data_6SRX
# 
_entry.id   6SRX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.326 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SRX         
WWPDB D_1292104084 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS5 unspecified 
PDB . 6SS6 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SRX 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_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.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_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                     
;Structural and functional characterisation of a high-affinity monoclonal antibody C0021158 that inhibits Arginase 2 function via a novel non-competitive mechanism of action
;
_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 'Austin, M.'      1 ? 
primary 'Burschowsky, D.' 2 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   114.891 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SRX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     62.732 
_cell.length_a_esd                 ? 
_cell.length_b                     122.670 
_cell.length_b_esd                 ? 
_cell.length_c                     63.985 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         6SRX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fab C0021158 heavy chain (IgG1)' 24647.797 2   ? ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
2 polymer     man 'Fab C0021158 light chain (IgG1)' 23137.520 2   ? ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
3 non-polymer nat 'ACETATE ION'                     59.044    4   ? ? ? ? 
4 non-polymer nat 'CHLORIDE ION'                    35.453    2   ? ? ? ? 
5 water       nat water                             18.015    282 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPIPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFRYEVAAWVRQAPGKGLEWVSAISGPIPKGYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH,III ? 
2 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERTAGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERTAGVPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDELTSNLVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL,MMM ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   HIS n 
1 4   SER n 
1 5   GLU n 
1 6   VAL n 
1 7   GLN n 
1 8   LEU n 
1 9   LEU n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  GLN n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  ARG n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  PHE n 
1 32  THR n 
1 33  PHE n 
1 34  ARG n 
1 35  TYR n 
1 36  GLU n 
1 37  VAL n 
1 38  ALA n 
1 39  ALA n 
1 40  TRP n 
1 41  VAL n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  PRO n 
1 46  GLY n 
1 47  LYS n 
1 48  GLY n 
1 49  LEU n 
1 50  GLU n 
1 51  TRP n 
1 52  VAL n 
1 53  SER n 
1 54  ALA n 
1 55  ILE n 
1 56  SER n 
1 57  GLY n 
1 58  PRO n 
1 59  ILE n 
1 60  PRO n 
1 61  LYS n 
1 62  GLY n 
1 63  TYR n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  ARG n 
1 72  PHE n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  ARG n 
1 77  ASP n 
1 78  ASN n 
1 79  SER n 
1 80  LYS n 
1 81  ASN n 
1 82  THR n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  GLN n 
1 87  MET n 
1 88  ASN n 
1 89  SER n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  THR n 
1 96  ALA n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 ALA n 
1 102 ARG n 
1 103 LEU n 
1 104 ARG n 
1 105 ALA n 
1 106 ASP n 
1 107 LEU n 
1 108 GLY n 
1 109 LEU n 
1 110 TYR n 
1 111 MET n 
1 112 ASP n 
1 113 LEU n 
1 114 TRP n 
1 115 GLY n 
1 116 ARG n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 ARG n 
1 222 VAL n 
1 223 GLU n 
1 224 PRO n 
1 225 LYS n 
1 226 SER n 
1 227 CYS n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
2 1   GLY n 
2 2   VAL n 
2 3   HIS n 
2 4   SER n 
2 5   GLN n 
2 6   SER n 
2 7   VAL n 
2 8   LEU n 
2 9   THR n 
2 10  GLN n 
2 11  PRO n 
2 12  PRO n 
2 13  SER n 
2 14  VAL n 
2 15  SER n 
2 16  ALA n 
2 17  ALA n 
2 18  PRO n 
2 19  GLY n 
2 20  GLN n 
2 21  LYS n 
2 22  VAL n 
2 23  THR n 
2 24  ILE n 
2 25  SER n 
2 26  CYS n 
2 27  SER n 
2 28  GLY n 
2 29  SER n 
2 30  SER n 
2 31  SER n 
2 32  ASN n 
2 33  ILE n 
2 34  GLY n 
2 35  ASN n 
2 36  HIS n 
2 37  TYR n 
2 38  VAL n 
2 39  SER n 
2 40  TRP n 
2 41  TYR n 
2 42  GLN n 
2 43  GLN n 
2 44  LEU n 
2 45  PRO n 
2 46  GLY n 
2 47  THR n 
2 48  ALA n 
2 49  PRO n 
2 50  LYS n 
2 51  LEU n 
2 52  LEU n 
2 53  ILE n 
2 54  TYR n 
2 55  ASP n 
2 56  ASN n 
2 57  SER n 
2 58  GLU n 
2 59  ARG n 
2 60  THR n 
2 61  ALA n 
2 62  GLY n 
2 63  VAL n 
2 64  PRO n 
2 65  ASP n 
2 66  ARG n 
2 67  PHE n 
2 68  SER n 
2 69  GLY n 
2 70  SER n 
2 71  LYS n 
2 72  SER n 
2 73  GLY n 
2 74  THR n 
2 75  SER n 
2 76  ALA n 
2 77  THR n 
2 78  LEU n 
2 79  GLY n 
2 80  ILE n 
2 81  THR n 
2 82  GLY n 
2 83  LEU n 
2 84  GLN n 
2 85  THR n 
2 86  GLY n 
2 87  ASP n 
2 88  GLU n 
2 89  ALA n 
2 90  ASP n 
2 91  TYR n 
2 92  TYR n 
2 93  CYS n 
2 94  GLY n 
2 95  THR n 
2 96  TRP n 
2 97  ASP n 
2 98  GLU n 
2 99  LEU n 
2 100 THR n 
2 101 SER n 
2 102 ASN n 
2 103 LEU n 
2 104 VAL n 
2 105 PHE n 
2 106 GLY n 
2 107 GLY n 
2 108 GLY n 
2 109 THR n 
2 110 LYS n 
2 111 LEU n 
2 112 THR n 
2 113 VAL n 
2 114 LEU n 
2 115 GLY n 
2 116 GLN n 
2 117 PRO n 
2 118 LYS n 
2 119 ALA n 
2 120 ALA n 
2 121 PRO n 
2 122 SER n 
2 123 VAL n 
2 124 THR n 
2 125 LEU n 
2 126 PHE n 
2 127 PRO n 
2 128 PRO n 
2 129 SER n 
2 130 SER n 
2 131 GLU n 
2 132 GLU n 
2 133 LEU n 
2 134 GLN n 
2 135 ALA n 
2 136 ASN n 
2 137 LYS n 
2 138 ALA n 
2 139 THR n 
2 140 LEU n 
2 141 VAL n 
2 142 CYS n 
2 143 LEU n 
2 144 ILE n 
2 145 SER n 
2 146 ASP n 
2 147 PHE n 
2 148 TYR n 
2 149 PRO n 
2 150 GLY n 
2 151 ALA n 
2 152 VAL n 
2 153 THR n 
2 154 VAL n 
2 155 ALA n 
2 156 TRP n 
2 157 LYS n 
2 158 ALA n 
2 159 ASP n 
2 160 SER n 
2 161 SER n 
2 162 PRO n 
2 163 VAL n 
2 164 LYS n 
2 165 ALA n 
2 166 GLY n 
2 167 VAL n 
2 168 GLU n 
2 169 THR n 
2 170 THR n 
2 171 THR n 
2 172 PRO n 
2 173 SER n 
2 174 LYS n 
2 175 GLN n 
2 176 SER n 
2 177 ASN n 
2 178 ASN n 
2 179 LYS n 
2 180 TYR n 
2 181 ALA n 
2 182 ALA n 
2 183 SER n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 SER n 
2 188 LEU n 
2 189 THR n 
2 190 PRO n 
2 191 GLU n 
2 192 GLN n 
2 193 TRP n 
2 194 LYS n 
2 195 SER n 
2 196 HIS n 
2 197 ARG n 
2 198 SER n 
2 199 TYR n 
2 200 SER n 
2 201 CYS n 
2 202 GLN n 
2 203 VAL n 
2 204 THR n 
2 205 HIS n 
2 206 GLU n 
2 207 GLY n 
2 208 SER n 
2 209 THR n 
2 210 VAL n 
2 211 GLU n 
2 212 LYS n 
2 213 THR n 
2 214 VAL n 
2 215 ALA n 
2 216 PRO n 
2 217 THR n 
2 218 GLU n 
2 219 CYS n 
2 220 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' 1 233 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus gen. sp.' 10029 ? 
? ? ? ? ? ExpiCHO ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
2 1 sample 'Biological sequence' 1 220 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus gen. sp.' 10029 ? 
? ? ? ? ? ExpiCHO ? CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
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 6SRX 6SRX ? 1 ? 1 
2 PDB 6SRX 6SRX ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SRX HHH 1 ? 233 ? 6SRX -3 ? 222 ? -3 222 
2 2 6SRX LLL 1 ? 220 ? 6SRX -2 ? 213 ? -2 213 
3 1 6SRX III 1 ? 233 ? 6SRX -3 ? 222 ? -3 222 
4 2 6SRX MMM 1 ? 220 ? 6SRX -2 ? 213 ? -2 213 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ACT non-polymer         . 'ACETATE ION'   ? 'C2 H3 O2 -1'    59.044  
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 
CL  non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'          35.453  
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 
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                   6SRX 
_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            2.44 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         49.49 
_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              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM NaAcO pH 5.0
20% PEG6000
200 mM LiCl
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-11-11 
_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   0.97242 
_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                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97242 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SRX 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.90 
_reflns.d_resolution_low                 48.96 
_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                       67778 
_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             98.3 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  3.4 
_reflns.pdbx_Rmerge_I_obs                0.11 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            6.4 
_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                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.00 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.90 
_reflns_shell.d_res_low                   1.94 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.7 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           4374 
_reflns_shell.percent_possible_all        98.5 
_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                1.45 
_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             3.5 
_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                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.53 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            1.237 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            1.324 
_refine.aniso_B[2][2]                            -0.705 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.231 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               40.864 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.950 
_refine.correlation_coeff_Fo_to_Fc_free          0.935 
_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                                 6SRX 
_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                            1.900 
_refine.ls_d_res_low                             48.955 
_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                     67745 
_refine.ls_number_reflns_R_free                  3129 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.195 
_refine.ls_percent_reflns_R_free                 4.619 
_refine.ls_R_factor_all                          0.235 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2609 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2337 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_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                      6SRV 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.193 
_refine.pdbx_overall_ESU_R_Free                  0.164 
_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                             13.373 
_refine.overall_SU_ML                            0.179 
_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                       1.900 
_refine_hist.d_res_low                        48.955 
_refine_hist.number_atoms_solvent             282 
_refine_hist.number_atoms_total               6749 
_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        6449 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         18 
_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' ? 0.005  0.013  6685  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  6028  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.341  1.644  9133  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.176  1.568  14077 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.643  5.000  877   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 30.935 22.692 260   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.220 15.000 1028  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 20.591 15.000 26    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.047  0.200  890   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  7531  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1323  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  895   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  5401  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  3141  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.200  3176  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  290   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  2     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.104  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  66    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.260  0.200  10    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.147  3.201  3503  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.143  3.197  3498  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.008  4.787  4379  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.009  4.788  4380  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 0.943  3.243  3182  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.943  3.244  3183  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.629  4.818  4754  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.629  4.819  4755  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.974  36.507 6817  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.973  36.516 6818  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.050  6619  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.050  6177  ? r_ncsr_local_group_2           ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_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' 1.900 1.949  5113 . 269 4766 98.4745 . 0.352 . 0.354 . 0.351 . . . . . 0.359 20 . 0.485 0.486 
'X-RAY DIFFRACTION' 1.949 2.003  4921 . 220 4628 98.5166 . 0.329 . 0.342 . 0.328 . . . . . 0.333 20 . 0.687 0.664 
'X-RAY DIFFRACTION' 2.003 2.061  4835 . 197 4568 98.5522 . 0.324 . 0.385 . 0.321 . . . . . 0.324 20 . 0.731 0.695 
'X-RAY DIFFRACTION' 2.061 2.124  4641 . 178 4384 98.2978 . 0.307 . 0.314 . 0.307 . . . . . 0.307 20 . 0.777 0.758 
'X-RAY DIFFRACTION' 2.124 2.193  4562 . 196 4228 96.9750 . 0.317 . 0.355 . 0.315 . . . . . 0.312 20 . 0.788 0.754 
'X-RAY DIFFRACTION' 2.193 2.270  4389 . 215 4115 98.6557 . 0.316 . 0.368 . 0.313 . . . . . 0.306 20 . 0.787 0.755 
'X-RAY DIFFRACTION' 2.270 2.356  4209 . 201 3942 98.4319 . 0.320 . 0.352 . 0.318 . . . . . 0.307 20 . 0.801 0.772 
'X-RAY DIFFRACTION' 2.356 2.452  4082 . 189 3833 98.5301 . 0.302 . 0.392 . 0.298 . . . . . 0.285 20 . 0.827 0.794 
'X-RAY DIFFRACTION' 2.452 2.560  3919 . 155 3681 97.8821 . 0.291 . 0.308 . 0.290 . . . . . 0.274 20 . 0.861 0.835 
'X-RAY DIFFRACTION' 2.560 2.685  3732 . 170 3418 96.1415 . 0.271 . 0.317 . 0.268 . . . . . 0.252 20 . 0.869 0.830 
'X-RAY DIFFRACTION' 2.685 2.830  3560 . 136 3396 99.2135 . 0.242 . 0.288 . 0.240 . . . . . 0.227 20 . 0.901 0.892 
'X-RAY DIFFRACTION' 2.830 3.001  3393 . 149 3220 99.2927 . 0.242 . 0.274 . 0.241 . . . . . 0.233 20 . 0.907 0.891 
'X-RAY DIFFRACTION' 3.001 3.207  3160 . 155 2966 98.7658 . 0.248 . 0.279 . 0.246 . . . . . 0.239 20 . 0.907 0.905 
'X-RAY DIFFRACTION' 3.207 3.463  2958 . 98  2759 96.5855 . 0.236 . 0.222 . 0.236 . . . . . 0.230 20 . 0.935 0.946 
'X-RAY DIFFRACTION' 3.463 3.791  2717 . 139 2547 98.8590 . 0.213 . 0.246 . 0.211 . . . . . 0.205 20 . 0.951 0.943 
'X-RAY DIFFRACTION' 3.791 4.236  2476 . 107 2341 98.8691 . 0.164 . 0.177 . 0.163 . . . . . 0.160 20 . 0.967 0.958 
'X-RAY DIFFRACTION' 4.236 4.885  2183 . 110 2037 98.3509 . 0.141 . 0.191 . 0.138 . . . . . 0.137 20 . 0.977 0.971 
'X-RAY DIFFRACTION' 4.885 5.968  1831 . 111 1673 97.4331 . 0.168 . 0.181 . 0.168 . . . . . 0.165 20 . 0.973 0.967 
'X-RAY DIFFRACTION' 5.968 8.378  1452 . 115 1324 99.1047 . 0.190 . 0.206 . 0.188 . . . . . 0.185 20 . 0.960 0.958 
'X-RAY DIFFRACTION' 8.378 48.955 833  . 19  789  96.9988 . 0.193 . 0.246 . 0.191 . . . . . 0.194 20 . 0.959 0.941 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1 'Chains H I' 1 
2 'Chains L M' 2 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 ? 
2 ? 
# 
_struct.entry_id                     6SRX 
_struct.title                        'Structure of the arginase-2-inhibitory human antigen-binding fragment Fab C0021158' 
_struct.pdbx_descriptor              'Fab C0021158 heavy chain (IgG1), Fab C0021158 light chain (IgG1)' 
_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        6SRX 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 78  ? LYS A 80  ? ASN HHH 73  LYS HHH 75  5 ? 3 
HELX_P HELX_P2  AA2 ARG A 91  ? THR A 95  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P3  AA3 SER A 167 ? ALA A 169 ? SER HHH 156 ALA HHH 158 5 ? 3 
HELX_P HELX_P4  AA4 SER A 198 ? GLY A 201 ? SER HHH 187 GLY HHH 190 5 ? 4 
HELX_P HELX_P5  AA5 LYS A 212 ? ASN A 215 ? LYS HHH 201 ASN HHH 204 5 ? 4 
HELX_P HELX_P6  AA6 GLN B 84  ? GLU B 88  ? GLN LLL 79  GLU LLL 83  5 ? 5 
HELX_P HELX_P7  AA7 SER B 129 ? ALA B 135 ? SER LLL 122 ALA LLL 128 1 ? 7 
HELX_P HELX_P8  AA8 THR B 189 ? HIS B 196 ? THR LLL 182 HIS LLL 189 1 ? 8 
HELX_P HELX_P9  AA9 ASN C 78  ? LYS C 80  ? ASN III 73  LYS III 75  5 ? 3 
HELX_P HELX_P10 AB1 ARG C 91  ? THR C 95  ? ARG III 83  THR III 87  5 ? 5 
HELX_P HELX_P11 AB2 SER C 167 ? ALA C 169 ? SER III 156 ALA III 158 5 ? 3 
HELX_P HELX_P12 AB3 SER C 198 ? GLY C 201 ? SER III 187 GLY III 190 5 ? 4 
HELX_P HELX_P13 AB4 LYS C 212 ? ASN C 215 ? LYS III 201 ASN III 204 5 ? 4 
HELX_P HELX_P14 AB5 GLN D 84  ? GLU D 88  ? GLN MMM 79  GLU MMM 83  5 ? 5 
HELX_P HELX_P15 AB6 SER D 129 ? ALA D 135 ? SER MMM 122 ALA MMM 128 1 ? 7 
HELX_P HELX_P16 AB7 THR D 189 ? HIS D 196 ? THR MMM 182 HIS MMM 189 1 ? 8 
# 
_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 
disulf1  disulf ? ? A CYS 26  SG ? ? ? 1_555 A CYS 100 SG ? ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.055 ? 
disulf2  disulf ? ? A CYS 151 SG A ? ? 1_555 A CYS 207 SG A ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.014 ? 
disulf3  disulf ? ? A CYS 151 SG B ? ? 1_555 A CYS 207 SG B ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.063 ? 
disulf4  disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 93  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.021 ? 
disulf5  disulf ? ? B CYS 142 SG ? ? ? 1_555 B CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? 
disulf6  disulf ? ? C CYS 26  SG ? ? ? 1_555 C CYS 100 SG ? ? III CYS 22  III CYS 92  1_555 ? ? ? ? ? ? ? 2.054 ? 
disulf7  disulf ? ? C CYS 151 SG A ? ? 1_555 C CYS 207 SG A ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.011 ? 
disulf8  disulf ? ? C CYS 151 SG B ? ? 1_555 C CYS 207 SG B ? III CYS 140 III CYS 196 1_555 ? ? ? ? ? ? ? 2.047 ? 
disulf9  disulf ? ? D CYS 26  SG ? ? ? 1_555 D CYS 93  SG ? ? MMM CYS 23  MMM CYS 88  1_555 ? ? ? ? ? ? ? 2.016 ? 
disulf10 disulf ? ? D CYS 142 SG ? ? ? 1_555 D CYS 201 SG ? ? MMM CYS 135 MMM CYS 194 1_555 ? ? ? ? ? ? ? 2.052 ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 GLY 57  A . A GLY 52  HHH PRO 58  A ? PRO 53  HHH 1 -3.22  
2 PHE 157 A . ? PHE 146 HHH PRO 158 A ? PRO 147 HHH 1 -10.38 
3 GLU 159 A . ? GLU 148 HHH PRO 160 A ? PRO 149 HHH 1 -1.36  
4 TYR 148 B . ? TYR 141 LLL PRO 149 B ? PRO 142 LLL 1 -2.07  
5 GLY 57  C . A GLY 52  III PRO 58  C ? PRO 53  III 1 -4.13  
6 PHE 157 C . ? PHE 146 III PRO 158 C ? PRO 147 III 1 -10.49 
7 GLU 159 C . ? GLU 148 III PRO 160 C ? PRO 149 III 1 -0.62  
8 TYR 148 D . ? TYR 141 MMM PRO 149 D ? PRO 142 MMM 1 -2.12  
# 
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 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 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 
AA7 5 6 ? 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 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 7   ? SER A 11  ? GLN HHH 3   SER HHH 7   
AA1 2 LEU A 22  ? SER A 29  ? LEU HHH 18  SER HHH 25  
AA1 3 THR A 82  ? MET A 87  ? THR HHH 77  MET HHH 82  
AA1 4 PHE A 72  ? ASP A 77  ? PHE HHH 67  ASP HHH 72  
AA2 1 GLY A 14  ? VAL A 16  ? GLY HHH 10  VAL HHH 12  
AA2 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA2 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA2 4 VAL A 37  ? GLN A 43  ? VAL HHH 33  GLN HHH 39  
AA2 5 GLU A 50  ? SER A 56  ? GLU HHH 46  SER HHH 52  
AA2 6 LYS A 61  ? TYR A 64  ? LYS HHH 56  TYR HHH 59  
AA3 1 GLY A 14  ? VAL A 16  ? GLY HHH 10  VAL HHH 12  
AA3 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA A 96  ? ALA A 105 ? ALA HHH 88  ALA HHH 97  
AA3 4 LEU A 109 A TRP A 114 ? LEU HHH 100 TRP HHH 103 
AA4 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA4 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA4 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA4 4 VAL A 174 ? THR A 176 ? VAL HHH 163 THR HHH 165 
AA5 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA5 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA5 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA5 4 VAL A 180 ? LEU A 181 ? VAL HHH 169 LEU HHH 170 
AA6 1 THR A 162 ? TRP A 165 ? THR HHH 151 TRP HHH 154 
AA6 2 ILE A 206 ? HIS A 211 ? ILE HHH 195 HIS HHH 200 
AA6 3 THR A 216 ? ARG A 221 ? THR HHH 205 ARG HHH 210 
AA7 1 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA7 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA7 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA7 4 SER B 39  ? GLN B 43  ? SER LLL 34  GLN LLL 38  
AA7 5 LYS B 50  ? TYR B 54  ? LYS LLL 45  TYR LLL 49  
AA7 6 GLU B 58  ? ARG B 59  ? GLU LLL 53  ARG LLL 54  
AA8 1 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA8 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA8 4 ASN B 102 B PHE B 105 ? ASN LLL 95  PHE LLL 98  
AA9 1 VAL B 22  ? SER B 27  ? VAL LLL 19  SER LLL 24  
AA9 2 SER B 75  ? ILE B 80  ? SER LLL 70  ILE LLL 75  
AA9 3 PHE B 67  ? SER B 72  ? PHE LLL 62  SER LLL 67  
AB1 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB1 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB1 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB1 4 VAL B 167 ? THR B 169 ? VAL LLL 160 THR LLL 162 
AB2 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 SER B 173 ? LYS B 174 ? SER LLL 166 LYS LLL 167 
AB3 1 SER B 161 ? VAL B 163 ? SER LLL 154 VAL LLL 156 
AB3 2 THR B 153 ? ALA B 158 ? THR LLL 146 ALA LLL 151 
AB3 3 TYR B 199 ? HIS B 205 ? TYR LLL 192 HIS LLL 198 
AB3 4 SER B 208 ? VAL B 214 ? SER LLL 201 VAL LLL 207 
AB4 1 GLN C 7   ? SER C 11  ? GLN III 3   SER III 7   
AB4 2 LEU C 22  ? SER C 29  ? LEU III 18  SER III 25  
AB4 3 THR C 82  ? MET C 87  ? THR III 77  MET III 82  
AB4 4 PHE C 72  ? ASP C 77  ? PHE III 67  ASP III 72  
AB5 1 GLY C 14  ? VAL C 16  ? GLY III 10  VAL III 12  
AB5 2 THR C 118 ? VAL C 122 ? THR III 107 VAL III 111 
AB5 3 ALA C 96  ? ALA C 105 ? ALA III 88  ALA III 97  
AB5 4 VAL C 37  ? GLN C 43  ? VAL III 33  GLN III 39  
AB5 5 GLU C 50  ? SER C 56  ? GLU III 46  SER III 52  
AB5 6 LYS C 61  ? TYR C 64  ? LYS III 56  TYR III 59  
AB6 1 GLY C 14  ? VAL C 16  ? GLY III 10  VAL III 12  
AB6 2 THR C 118 ? VAL C 122 ? THR III 107 VAL III 111 
AB6 3 ALA C 96  ? ALA C 105 ? ALA III 88  ALA III 97  
AB6 4 LEU C 109 A TRP C 114 ? LEU III 100 TRP III 103 
AB7 1 SER C 131 ? LEU C 135 ? SER III 120 LEU III 124 
AB7 2 THR C 146 ? TYR C 156 ? THR III 135 TYR III 145 
AB7 3 TYR C 187 ? PRO C 196 ? TYR III 176 PRO III 185 
AB7 4 VAL C 174 ? THR C 176 ? VAL III 163 THR III 165 
AB8 1 SER C 131 ? LEU C 135 ? SER III 120 LEU III 124 
AB8 2 THR C 146 ? TYR C 156 ? THR III 135 TYR III 145 
AB8 3 TYR C 187 ? PRO C 196 ? TYR III 176 PRO III 185 
AB8 4 VAL C 180 ? LEU C 181 ? VAL III 169 LEU III 170 
AB9 1 THR C 162 ? TRP C 165 ? THR III 151 TRP III 154 
AB9 2 ILE C 206 ? HIS C 211 ? ILE III 195 HIS III 200 
AB9 3 THR C 216 ? ARG C 221 ? THR III 205 ARG III 210 
AC1 1 SER D 13  ? ALA D 16  ? SER MMM 10  ALA MMM 13  
AC1 2 THR D 109 ? VAL D 113 ? THR MMM 102 VAL MMM 106 
AC1 3 ALA D 89  ? ASP D 97  ? ALA MMM 84  ASP MMM 92  
AC1 4 SER D 39  ? GLN D 43  ? SER MMM 34  GLN MMM 38  
AC1 5 LYS D 50  ? TYR D 54  ? LYS MMM 45  TYR MMM 49  
AC1 6 GLU D 58  ? ARG D 59  ? GLU MMM 53  ARG MMM 54  
AC2 1 SER D 13  ? ALA D 16  ? SER MMM 10  ALA MMM 13  
AC2 2 THR D 109 ? VAL D 113 ? THR MMM 102 VAL MMM 106 
AC2 3 ALA D 89  ? ASP D 97  ? ALA MMM 84  ASP MMM 92  
AC2 4 ASN D 102 B PHE D 105 ? ASN MMM 95  PHE MMM 98  
AC3 1 VAL D 22  ? SER D 27  ? VAL MMM 19  SER MMM 24  
AC3 2 SER D 75  ? ILE D 80  ? SER MMM 70  ILE MMM 75  
AC3 3 PHE D 67  ? SER D 72  ? PHE MMM 62  SER MMM 67  
AC4 1 SER D 122 ? PHE D 126 ? SER MMM 115 PHE MMM 119 
AC4 2 ALA D 138 ? PHE D 147 ? ALA MMM 131 PHE MMM 140 
AC4 3 TYR D 180 ? LEU D 188 ? TYR MMM 173 LEU MMM 181 
AC4 4 VAL D 167 ? THR D 169 ? VAL MMM 160 THR MMM 162 
AC5 1 SER D 122 ? PHE D 126 ? SER MMM 115 PHE MMM 119 
AC5 2 ALA D 138 ? PHE D 147 ? ALA MMM 131 PHE MMM 140 
AC5 3 TYR D 180 ? LEU D 188 ? TYR MMM 173 LEU MMM 181 
AC5 4 SER D 173 ? LYS D 174 ? SER MMM 166 LYS MMM 167 
AC6 1 SER D 161 ? VAL D 163 ? SER MMM 154 VAL MMM 156 
AC6 2 THR D 153 ? ALA D 158 ? THR MMM 146 ALA MMM 151 
AC6 3 TYR D 199 ? HIS D 205 ? TYR MMM 192 HIS MMM 198 
AC6 4 SER D 208 ? VAL D 214 ? SER MMM 201 VAL MMM 207 
# 
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 LEU A 9   ? N LEU HHH 5   O ALA A 27  ? O ALA HHH 23  
AA1 2 3 N LEU A 22  ? N LEU HHH 18  O MET A 87  ? O MET HHH 82  
AA1 3 4 O TYR A 84  ? O TYR HHH 79  N SER A 75  ? N SER HHH 70  
AA2 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA2 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA2 3 4 O TYR A 99  ? O TYR HHH 91  N VAL A 41  ? N VAL HHH 37  
AA2 4 5 N ARG A 42  ? N ARG HHH 38  O GLU A 50  ? O GLU HHH 46  
AA2 5 6 N ALA A 54  ? N ALA HHH 50  O TYR A 63  ? O TYR HHH 58  
AA3 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA3 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA3 3 4 N ARG A 104 ? N ARG HHH 96  O TYR A 110 B O TYR HHH 100 
AA4 1 2 N SER A 131 ? N SER HHH 120 O LYS A 154 ? O LYS HHH 143 
AA4 2 3 N VAL A 153 ? N VAL HHH 142 O LEU A 189 ? O LEU HHH 178 
AA4 3 4 O VAL A 192 ? O VAL HHH 181 N HIS A 175 ? N HIS HHH 164 
AA5 1 2 N SER A 131 ? N SER HHH 120 O LYS A 154 ? O LYS HHH 143 
AA5 2 3 N VAL A 153 ? N VAL HHH 142 O LEU A 189 ? O LEU HHH 178 
AA5 3 4 O SER A 188 ? O SER HHH 177 N VAL A 180 ? N VAL HHH 169 
AA6 1 2 N SER A 164 ? N SER HHH 153 O ASN A 208 ? O ASN HHH 197 
AA6 2 3 N VAL A 209 ? N VAL HHH 198 O VAL A 218 ? O VAL HHH 207 
AA7 1 2 N VAL B 14  ? N VAL LLL 11  O THR B 112 ? O THR LLL 105 
AA7 2 3 O THR B 109 ? O THR LLL 102 N TYR B 91  ? N TYR LLL 86  
AA7 3 4 O ASP B 90  ? O ASP LLL 85  N GLN B 43  ? N GLN LLL 38  
AA7 4 5 N GLN B 42  ? N GLN LLL 37  O LYS B 50  ? O LYS LLL 45  
AA7 5 6 N TYR B 54  ? N TYR LLL 49  O GLU B 58  ? O GLU LLL 53  
AA8 1 2 N VAL B 14  ? N VAL LLL 11  O THR B 112 ? O THR LLL 105 
AA8 2 3 O THR B 109 ? O THR LLL 102 N TYR B 91  ? N TYR LLL 86  
AA8 3 4 N THR B 95  ? N THR LLL 90  O VAL B 104 ? O VAL LLL 97  
AA9 1 2 N ILE B 24  ? N ILE LLL 21  O LEU B 78  ? O LEU LLL 73  
AA9 2 3 O GLY B 79  ? O GLY LLL 74  N SER B 68  ? N SER LLL 63  
AB1 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB1 2 3 N CYS B 142 ? N CYS LLL 135 O SER B 184 ? O SER LLL 177 
AB1 3 4 O TYR B 185 ? O TYR LLL 178 N GLU B 168 ? N GLU LLL 161 
AB2 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB2 2 3 N CYS B 142 ? N CYS LLL 135 O SER B 184 ? O SER LLL 177 
AB2 3 4 O ALA B 181 ? O ALA LLL 174 N SER B 173 ? N SER LLL 166 
AB3 1 2 O VAL B 163 ? O VAL LLL 156 N TRP B 156 ? N TRP LLL 149 
AB3 2 3 N ALA B 155 ? N ALA LLL 148 O GLN B 202 ? O GLN LLL 195 
AB3 3 4 N VAL B 203 ? N VAL LLL 196 O VAL B 210 ? O VAL LLL 203 
AB4 1 2 N LEU C 9   ? N LEU III 5   O ALA C 27  ? O ALA III 23  
AB4 2 3 N LEU C 22  ? N LEU III 18  O MET C 87  ? O MET III 82  
AB4 3 4 O TYR C 84  ? O TYR III 79  N SER C 75  ? N SER III 70  
AB5 1 2 N VAL C 16  ? N VAL III 12  O THR C 121 ? O THR III 110 
AB5 2 3 O VAL C 120 ? O VAL III 109 N ALA C 96  ? N ALA III 88  
AB5 3 4 O TYR C 99  ? O TYR III 91  N VAL C 41  ? N VAL III 37  
AB5 4 5 N ARG C 42  ? N ARG III 38  O GLU C 50  ? O GLU III 46  
AB5 5 6 N ALA C 54  ? N ALA III 50  O TYR C 63  ? O TYR III 58  
AB6 1 2 N VAL C 16  ? N VAL III 12  O THR C 121 ? O THR III 110 
AB6 2 3 O VAL C 120 ? O VAL III 109 N ALA C 96  ? N ALA III 88  
AB6 3 4 N ARG C 104 ? N ARG III 96  O TYR C 110 B O TYR III 100 
AB7 1 2 N LEU C 135 ? N LEU III 124 O GLY C 150 ? O GLY III 139 
AB7 2 3 N VAL C 153 ? N VAL III 142 O LEU C 189 ? O LEU III 178 
AB7 3 4 O VAL C 192 ? O VAL III 181 N HIS C 175 ? N HIS III 164 
AB8 1 2 N LEU C 135 ? N LEU III 124 O GLY C 150 ? O GLY III 139 
AB8 2 3 N VAL C 153 ? N VAL III 142 O LEU C 189 ? O LEU III 178 
AB8 3 4 O SER C 188 ? O SER III 177 N VAL C 180 ? N VAL III 169 
AB9 1 2 N SER C 164 ? N SER III 153 O ASN C 208 ? O ASN III 197 
AB9 2 3 N VAL C 209 ? N VAL III 198 O VAL C 218 ? O VAL III 207 
AC1 1 2 N VAL D 14  ? N VAL MMM 11  O THR D 112 ? O THR MMM 105 
AC1 2 3 O THR D 109 ? O THR MMM 102 N TYR D 91  ? N TYR MMM 86  
AC1 3 4 O ASP D 90  ? O ASP MMM 85  N GLN D 43  ? N GLN MMM 38  
AC1 4 5 N GLN D 42  ? N GLN MMM 37  O LYS D 50  ? O LYS MMM 45  
AC1 5 6 N TYR D 54  ? N TYR MMM 49  O GLU D 58  ? O GLU MMM 53  
AC2 1 2 N VAL D 14  ? N VAL MMM 11  O THR D 112 ? O THR MMM 105 
AC2 2 3 O THR D 109 ? O THR MMM 102 N TYR D 91  ? N TYR MMM 86  
AC2 3 4 N THR D 95  ? N THR MMM 90  O VAL D 104 ? O VAL MMM 97  
AC3 1 2 N ILE D 24  ? N ILE MMM 21  O LEU D 78  ? O LEU MMM 73  
AC3 2 3 O GLY D 79  ? O GLY MMM 74  N SER D 68  ? N SER MMM 63  
AC4 1 2 N THR D 124 ? N THR MMM 117 O LEU D 143 ? O LEU MMM 136 
AC4 2 3 N CYS D 142 ? N CYS MMM 135 O SER D 184 ? O SER MMM 177 
AC4 3 4 O TYR D 185 ? O TYR MMM 178 N GLU D 168 ? N GLU MMM 161 
AC5 1 2 N THR D 124 ? N THR MMM 117 O LEU D 143 ? O LEU MMM 136 
AC5 2 3 N CYS D 142 ? N CYS MMM 135 O SER D 184 ? O SER MMM 177 
AC5 3 4 O ALA D 181 ? O ALA MMM 174 N SER D 173 ? N SER MMM 166 
AC6 1 2 O VAL D 163 ? O VAL MMM 156 N TRP D 156 ? N TRP MMM 149 
AC6 2 3 N ALA D 155 ? N ALA MMM 148 O GLN D 202 ? O GLN MMM 195 
AC6 3 4 N VAL D 203 ? N VAL MMM 196 O VAL D 210 ? O VAL MMM 203 
# 
_atom_sites.entry_id                    6SRX 
_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]   0.015941 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.007396 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008152 
_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]   0.017229 
_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   
CL 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.347  
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 1.047   
# 
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   ? 20.785  -1.216  -26.938 1.000 60.685  ? 1   GLU HHH N    1 
ATOM   2     C  CA   . GLU A 1 5   ? 19.893  -2.177  -26.244 1.000 59.985  ? 1   GLU HHH CA   1 
ATOM   3     C  C    . GLU A 1 5   ? 19.122  -1.409  -25.160 1.000 57.016  ? 1   GLU HHH C    1 
ATOM   4     O  O    . GLU A 1 5   ? 19.769  -0.821  -24.274 1.000 55.556  ? 1   GLU HHH O    1 
ATOM   5     C  CB   . GLU A 1 5   ? 20.738  -3.329  -25.694 1.000 62.441  ? 1   GLU HHH CB   1 
ATOM   6     C  CG   . GLU A 1 5   ? 19.983  -4.343  -24.847 1.000 64.538  ? 1   GLU HHH CG   1 
ATOM   7     C  CD   . GLU A 1 5   ? 18.983  -5.230  -25.570 1.000 67.400  ? 1   GLU HHH CD   1 
ATOM   8     O  OE1  . GLU A 1 5   ? 18.618  -6.276  -24.992 1.000 68.964  ? 1   GLU HHH OE1  1 
ATOM   9     O  OE2  . GLU A 1 5   ? 18.558  -4.875  -26.694 1.000 70.894  ? 1   GLU HHH OE2  1 
ATOM   10    H  H    . GLU A 1 5   ? 21.330  -1.664  -27.513 1.000 61.358  ? 1   GLU HHH H    1 
ATOM   11    H  HA   . GLU A 1 5   ? 19.251  -2.533  -26.899 1.000 60.468  ? 1   GLU HHH HA   1 
ATOM   12    H  HB2  . GLU A 1 5   ? 21.148  -3.798  -26.451 1.000 63.101  ? 1   GLU HHH HB2  1 
ATOM   13    H  HB3  . GLU A 1 5   ? 21.462  -2.948  -25.155 1.000 62.227  ? 1   GLU HHH HB3  1 
ATOM   14    H  HG2  . GLU A 1 5   ? 20.638  -4.926  -24.407 1.000 64.105  ? 1   GLU HHH HG2  1 
ATOM   15    H  HG3  . GLU A 1 5   ? 19.504  -3.864  -24.137 1.000 63.777  ? 1   GLU HHH HG3  1 
ATOM   16    N  N    . VAL A 1 6   ? 17.792  -1.372  -25.257 1.000 53.277  ? 2   VAL HHH N    1 
ATOM   17    C  CA   . VAL A 1 6   ? 16.916  -0.715  -24.240 1.000 51.297  ? 2   VAL HHH CA   1 
ATOM   18    C  C    . VAL A 1 6   ? 16.902  -1.634  -23.013 1.000 47.731  ? 2   VAL HHH C    1 
ATOM   19    O  O    . VAL A 1 6   ? 16.390  -2.764  -23.133 1.000 47.761  ? 2   VAL HHH O    1 
ATOM   20    C  CB   . VAL A 1 6   ? 15.502  -0.449  -24.794 1.000 51.766  ? 2   VAL HHH CB   1 
ATOM   21    C  CG1  . VAL A 1 6   ? 14.596  0.167   -23.747 1.000 50.163  ? 2   VAL HHH CG1  1 
ATOM   22    C  CG2  . VAL A 1 6   ? 15.539  0.415   -26.051 1.000 53.328  ? 2   VAL HHH CG2  1 
ATOM   23    H  H    . VAL A 1 6   ? 17.335  -1.756  -25.944 1.000 54.292  ? 2   VAL HHH H    1 
ATOM   24    H  HA   . VAL A 1 6   ? 17.317  0.135   -23.989 1.000 50.964  ? 2   VAL HHH HA   1 
ATOM   25    H  HB   . VAL A 1 6   ? 15.116  -1.324  -25.045 1.000 51.771  ? 2   VAL HHH HB   1 
ATOM   26    H  HG11 . VAL A 1 6   ? 14.326  -0.515  -23.108 1.000 49.803  ? 2   VAL HHH HG11 1 
ATOM   27    H  HG12 . VAL A 1 6   ? 13.806  0.538   -24.177 1.000 50.679  ? 2   VAL HHH HG12 1 
ATOM   28    H  HG13 . VAL A 1 6   ? 15.073  0.874   -23.283 1.000 50.049  ? 2   VAL HHH HG13 1 
ATOM   29    H  HG21 . VAL A 1 6   ? 16.027  1.236   -25.866 1.000 53.190  ? 2   VAL HHH HG21 1 
ATOM   30    H  HG22 . VAL A 1 6   ? 14.631  0.632   -26.324 1.000 53.363  ? 2   VAL HHH HG22 1 
ATOM   31    H  HG23 . VAL A 1 6   ? 15.984  -0.071  -26.767 1.000 53.816  ? 2   VAL HHH HG23 1 
ATOM   32    N  N    . GLN A 1 7   ? 17.502  -1.218  -21.896 1.000 45.035  ? 3   GLN HHH N    1 
ATOM   33    C  CA   . GLN A 1 7   ? 17.601  -2.089  -20.693 1.000 43.531  ? 3   GLN HHH CA   1 
ATOM   34    C  C    . GLN A 1 7   ? 17.725  -1.262  -19.412 1.000 40.397  ? 3   GLN HHH C    1 
ATOM   35    O  O    . GLN A 1 7   ? 18.062  -0.066  -19.479 1.000 39.728  ? 3   GLN HHH O    1 
ATOM   36    C  CB   . GLN A 1 7   ? 18.776  -3.061  -20.831 1.000 43.435  ? 3   GLN HHH CB   1 
ATOM   37    C  CG   . GLN A 1 7   ? 20.121  -2.373  -20.997 1.000 44.960  ? 3   GLN HHH CG   1 
ATOM   38    C  CD   . GLN A 1 7   ? 21.187  -3.329  -21.481 1.000 46.283  ? 3   GLN HHH CD   1 
ATOM   39    O  OE1  . GLN A 1 7   ? 21.134  -4.530  -21.223 1.000 46.420  ? 3   GLN HHH OE1  1 
ATOM   40    N  NE2  . GLN A 1 7   ? 22.170  -2.790  -22.187 1.000 46.727  ? 3   GLN HHH NE2  1 
ATOM   41    H  H    . GLN A 1 7   ? 17.882  -0.395  -21.805 1.000 45.445  ? 3   GLN HHH H    1 
ATOM   42    H  HA   . GLN A 1 7   ? 16.771  -2.616  -20.634 1.000 42.943  ? 3   GLN HHH HA   1 
ATOM   43    H  HB2  . GLN A 1 7   ? 18.804  -3.631  -20.033 1.000 43.228  ? 3   GLN HHH HB2  1 
ATOM   44    H  HB3  . GLN A 1 7   ? 18.613  -3.638  -21.606 1.000 44.183  ? 3   GLN HHH HB3  1 
ATOM   45    H  HG2  . GLN A 1 7   ? 20.033  -1.638  -21.639 1.000 45.373  ? 3   GLN HHH HG2  1 
ATOM   46    H  HG3  . GLN A 1 7   ? 20.399  -1.991  -20.137 1.000 44.485  ? 3   GLN HHH HG3  1 
ATOM   47    H  HE21 . GLN A 1 7   ? 22.801  -3.259  -22.528 0.000 30.000  ? 3   GLN HHH HE21 1 
ATOM   48    H  HE22 . GLN A 1 7   ? 22.131  -1.893  -22.369 0.000 30.000  ? 3   GLN HHH HE22 1 
ATOM   49    N  N    . LEU A 1 8   ? 17.478  -1.928  -18.287 1.000 39.214  ? 4   LEU HHH N    1 
ATOM   50    C  CA   . LEU A 1 8   ? 17.641  -1.404  -16.910 1.000 38.536  ? 4   LEU HHH CA   1 
ATOM   51    C  C    . LEU A 1 8   ? 18.724  -2.228  -16.211 1.000 37.353  ? 4   LEU HHH C    1 
ATOM   52    O  O    . LEU A 1 8   ? 18.480  -3.425  -15.978 1.000 37.550  ? 4   LEU HHH O    1 
ATOM   53    C  CB   . LEU A 1 8   ? 16.296  -1.528  -16.186 1.000 38.592  ? 4   LEU HHH CB   1 
ATOM   54    C  CG   . LEU A 1 8   ? 15.131  -0.772  -16.820 1.000 39.028  ? 4   LEU HHH CG   1 
ATOM   55    C  CD1  . LEU A 1 8   ? 13.830  -1.068  -16.076 1.000 39.618  ? 4   LEU HHH CD1  1 
ATOM   56    C  CD2  . LEU A 1 8   ? 15.405  0.722   -16.847 1.000 38.909  ? 4   LEU HHH CD2  1 
ATOM   57    H  H    . LEU A 1 8   ? 17.178  -2.789  -18.300 1.000 39.224  ? 4   LEU HHH H    1 
ATOM   58    H  HA   . LEU A 1 8   ? 17.921  -0.461  -16.951 1.000 38.634  ? 4   LEU HHH HA   1 
ATOM   59    H  HB2  . LEU A 1 8   ? 16.059  -2.476  -16.138 1.000 38.404  ? 4   LEU HHH HB2  1 
ATOM   60    H  HB3  . LEU A 1 8   ? 16.411  -1.208  -15.271 1.000 38.159  ? 4   LEU HHH HB3  1 
ATOM   61    H  HG   . LEU A 1 8   ? 15.030  -1.084  -17.753 1.000 39.554  ? 4   LEU HHH HG   1 
ATOM   62    H  HD11 . LEU A 1 8   ? 13.642  -2.022  -16.118 1.000 39.289  ? 4   LEU HHH HD11 1 
ATOM   63    H  HD12 . LEU A 1 8   ? 13.100  -0.575  -16.488 1.000 39.480  ? 4   LEU HHH HD12 1 
ATOM   64    H  HD13 . LEU A 1 8   ? 13.919  -0.797  -15.145 1.000 38.925  ? 4   LEU HHH HD13 1 
ATOM   65    H  HD21 . LEU A 1 8   ? 15.731  1.009   -15.976 1.000 38.672  ? 4   LEU HHH HD21 1 
ATOM   66    H  HD22 . LEU A 1 8   ? 14.584  1.200   -17.059 1.000 39.054  ? 4   LEU HHH HD22 1 
ATOM   67    H  HD23 . LEU A 1 8   ? 16.077  0.918   -17.524 1.000 39.432  ? 4   LEU HHH HD23 1 
ATOM   68    N  N    . LEU A 1 9   ? 19.855  -1.607  -15.876 1.000 37.150  ? 5   LEU HHH N    1 
ATOM   69    C  CA   . LEU A 1 9   ? 21.036  -2.290  -15.281 1.000 37.401  ? 5   LEU HHH CA   1 
ATOM   70    C  C    . LEU A 1 9   ? 20.965  -2.211  -13.759 1.000 36.946  ? 5   LEU HHH C    1 
ATOM   71    O  O    . LEU A 1 9   ? 21.136  -1.104  -13.230 1.000 37.810  ? 5   LEU HHH O    1 
ATOM   72    C  CB   . LEU A 1 9   ? 22.304  -1.621  -15.810 1.000 38.517  ? 5   LEU HHH CB   1 
ATOM   73    C  CG   . LEU A 1 9   ? 22.408  -1.612  -17.332 1.000 40.710  ? 5   LEU HHH CG   1 
ATOM   74    C  CD1  . LEU A 1 9   ? 23.669  -0.891  -17.788 1.000 41.736  ? 5   LEU HHH CD1  1 
ATOM   75    C  CD2  . LEU A 1 9   ? 22.357  -3.039  -17.868 1.000 40.519  ? 5   LEU HHH CD2  1 
ATOM   76    H  H    . LEU A 1 9   ? 19.972  -0.711  -15.990 1.000 37.507  ? 5   LEU HHH H    1 
ATOM   77    H  HA   . LEU A 1 9   ? 21.024  -3.236  -15.553 1.000 37.443  ? 5   LEU HHH HA   1 
ATOM   78    H  HB2  . LEU A 1 9   ? 22.330  -0.698  -15.487 1.000 38.791  ? 5   LEU HHH HB2  1 
ATOM   79    H  HB3  . LEU A 1 9   ? 23.081  -2.088  -15.443 1.000 38.785  ? 5   LEU HHH HB3  1 
ATOM   80    H  HG   . LEU A 1 9   ? 21.629  -1.121  -17.692 1.000 40.439  ? 5   LEU HHH HG   1 
ATOM   81    H  HD11 . LEU A 1 9   ? 23.695  -0.002  -17.393 1.000 41.666  ? 5   LEU HHH HD11 1 
ATOM   82    H  HD12 . LEU A 1 9   ? 23.666  -0.815  -18.757 1.000 42.181  ? 5   LEU HHH HD12 1 
ATOM   83    H  HD13 . LEU A 1 9   ? 24.452  -1.394  -17.504 1.000 41.726  ? 5   LEU HHH HD13 1 
ATOM   84    H  HD21 . LEU A 1 9   ? 22.878  -3.623  -17.290 1.000 40.375  ? 5   LEU HHH HD21 1 
ATOM   85    H  HD22 . LEU A 1 9   ? 22.727  -3.062  -18.768 1.000 41.159  ? 5   LEU HHH HD22 1 
ATOM   86    H  HD23 . LEU A 1 9   ? 21.434  -3.345  -17.891 1.000 40.296  ? 5   LEU HHH HD23 1 
ATOM   87    N  N    . GLU A 1 10  ? 20.719  -3.345  -13.097 1.000 35.547  ? 6   GLU HHH N    1 
ATOM   88    C  CA   . GLU A 1 10  ? 20.575  -3.423  -11.621 1.000 35.219  ? 6   GLU HHH CA   1 
ATOM   89    C  C    . GLU A 1 10  ? 21.923  -3.783  -11.005 1.000 35.246  ? 6   GLU HHH C    1 
ATOM   90    O  O    . GLU A 1 10  ? 22.701  -4.488  -11.661 1.000 35.450  ? 6   GLU HHH O    1 
ATOM   91    C  CB   . GLU A 1 10  ? 19.539  -4.466  -11.209 1.000 33.894  ? 6   GLU HHH CB   1 
ATOM   92    C  CG   . GLU A 1 10  ? 18.143  -4.152  -11.700 1.000 33.743  ? 6   GLU HHH CG   1 
ATOM   93    C  CD   . GLU A 1 10  ? 17.086  -5.125  -11.202 1.000 32.919  ? 6   GLU HHH CD   1 
ATOM   94    O  OE1  . GLU A 1 10  ? 16.263  -5.566  -12.023 1.000 32.276  ? 6   GLU HHH OE1  1 
ATOM   95    O  OE2  . GLU A 1 10  ? 17.082  -5.413  -9.981  1.000 31.471  ? 6   GLU HHH OE2  1 
ATOM   96    H  H    . GLU A 1 10  ? 20.626  -4.148  -13.517 1.000 35.839  ? 6   GLU HHH H    1 
ATOM   97    H  HA   . GLU A 1 10  ? 20.294  -2.545  -11.288 1.000 34.947  ? 6   GLU HHH HA   1 
ATOM   98    H  HB2  . GLU A 1 10  ? 19.814  -5.338  -11.562 1.000 34.175  ? 6   GLU HHH HB2  1 
ATOM   99    H  HB3  . GLU A 1 10  ? 19.528  -4.526  -10.231 1.000 33.886  ? 6   GLU HHH HB3  1 
ATOM   100   H  HG2  . GLU A 1 10  ? 17.899  -3.250  -11.408 1.000 33.580  ? 6   GLU HHH HG2  1 
ATOM   101   H  HG3  . GLU A 1 10  ? 18.139  -4.160  -12.681 1.000 33.894  ? 6   GLU HHH HG3  1 
ATOM   102   N  N    . SER A 1 11  ? 22.159  -3.311  -9.785  1.000 35.343  ? 7   SER HHH N    1 
ATOM   103   C  CA   . SER A 1 11  ? 23.302  -3.691  -8.919  1.000 36.459  ? 7   SER HHH CA   1 
ATOM   104   C  C    . SER A 1 11  ? 22.963  -3.374  -7.456  1.000 36.454  ? 7   SER HHH C    1 
ATOM   105   O  O    . SER A 1 11  ? 21.909  -2.723  -7.204  1.000 33.687  ? 7   SER HHH O    1 
ATOM   106   C  CB   . SER A 1 11  ? 24.550  -2.985  -9.364  1.000 38.433  ? 7   SER HHH CB   1 
ATOM   107   O  OG   . SER A 1 11  ? 24.396  -1.585  -9.241  1.000 40.293  ? 7   SER HHH OG   1 
ATOM   108   H  H    . SER A 1 11  ? 21.618  -2.697  -9.384  1.000 35.371  ? 7   SER HHH H    1 
ATOM   109   H  HA   . SER A 1 11  ? 23.444  -4.671  -9.005  1.000 36.531  ? 7   SER HHH HA   1 
ATOM   110   H  HB2  . SER A 1 11  ? 25.309  -3.282  -8.813  1.000 38.668  ? 7   SER HHH HB2  1 
ATOM   111   H  HB3  . SER A 1 11  ? 24.742  -3.215  -10.301 1.000 38.685  ? 7   SER HHH HB3  1 
ATOM   112   H  HG   . SER A 1 11  ? 25.109  -1.219  -9.489  0.000 30.000  ? 7   SER HHH HG   1 
ATOM   113   N  N    . GLY A 1 12  ? 23.827  -3.818  -6.539  1.000 36.651  ? 8   GLY HHH N    1 
ATOM   114   C  CA   . GLY A 1 12  ? 23.745  -3.544  -5.091  1.000 37.775  ? 8   GLY HHH CA   1 
ATOM   115   C  C    . GLY A 1 12  ? 23.047  -4.660  -4.321  1.000 37.928  ? 8   GLY HHH C    1 
ATOM   116   O  O    . GLY A 1 12  ? 22.853  -4.483  -3.103  1.000 39.900  ? 8   GLY HHH O    1 
ATOM   117   H  H    . GLY A 1 12  ? 24.542  -4.334  -6.769  1.000 37.097  ? 8   GLY HHH H    1 
ATOM   118   H  HA2  . GLY A 1 12  ? 24.661  -3.427  -4.736  1.000 37.989  ? 8   GLY HHH HA2  1 
ATOM   119   H  HA3  . GLY A 1 12  ? 23.255  -2.698  -4.953  1.000 37.568  ? 8   GLY HHH HA3  1 
ATOM   120   N  N    . GLY A 1 13  ? 22.687  -5.764  -4.984  1.000 37.879  ? 9   GLY HHH N    1 
ATOM   121   C  CA   . GLY A 1 13  ? 22.093  -6.948  -4.329  1.000 38.451  ? 9   GLY HHH CA   1 
ATOM   122   C  C    . GLY A 1 13  ? 23.147  -7.724  -3.561  1.000 39.712  ? 9   GLY HHH C    1 
ATOM   123   O  O    . GLY A 1 13  ? 24.279  -7.226  -3.420  1.000 42.328  ? 9   GLY HHH O    1 
ATOM   124   H  H    . GLY A 1 13  ? 22.788  -5.849  -5.884  1.000 38.013  ? 9   GLY HHH H    1 
ATOM   125   H  HA2  . GLY A 1 13  ? 21.380  -6.654  -3.708  1.000 38.394  ? 9   GLY HHH HA2  1 
ATOM   126   H  HA3  . GLY A 1 13  ? 21.688  -7.532  -5.017  1.000 38.347  ? 9   GLY HHH HA3  1 
ATOM   127   N  N    . GLY A 1 14  ? 22.805  -8.916  -3.078  1.000 39.403  ? 10  GLY HHH N    1 
ATOM   128   C  CA   . GLY A 1 14  ? 23.766  -9.827  -2.434  1.000 38.606  ? 10  GLY HHH CA   1 
ATOM   129   C  C    . GLY A 1 14  ? 23.304  -10.267 -1.056  1.000 38.858  ? 10  GLY HHH C    1 
ATOM   130   O  O    . GLY A 1 14  ? 22.097  -10.116 -0.731  1.000 37.293  ? 10  GLY HHH O    1 
ATOM   131   H  H    . GLY A 1 14  ? 21.952  -9.234  -3.120  1.000 38.995  ? 10  GLY HHH H    1 
ATOM   132   H  HA2  . GLY A 1 14  ? 23.885  -10.625 -3.008  1.000 38.821  ? 10  GLY HHH HA2  1 
ATOM   133   H  HA3  . GLY A 1 14  ? 24.642  -9.374  -2.355  1.000 39.174  ? 10  GLY HHH HA3  1 
ATOM   134   N  N    . LEU A 1 15  ? 24.253  -10.794 -0.285  1.000 39.234  ? 11  LEU HHH N    1 
ATOM   135   C  CA   . LEU A 1 15  ? 24.027  -11.435 1.034   1.000 38.475  ? 11  LEU HHH CA   1 
ATOM   136   C  C    . LEU A 1 15  ? 24.210  -10.384 2.123   1.000 38.488  ? 11  LEU HHH C    1 
ATOM   137   O  O    . LEU A 1 15  ? 25.255  -9.703  2.116   1.000 39.023  ? 11  LEU HHH O    1 
ATOM   138   C  CB   . LEU A 1 15  ? 25.040  -12.565 1.220   1.000 37.294  ? 11  LEU HHH CB   1 
ATOM   139   C  CG   . LEU A 1 15  ? 24.898  -13.347 2.520   1.000 37.515  ? 11  LEU HHH CG   1 
ATOM   140   C  CD1  . LEU A 1 15  ? 23.531  -14.015 2.589   1.000 36.790  ? 11  LEU HHH CD1  1 
ATOM   141   C  CD2  . LEU A 1 15  ? 26.011  -14.375 2.641   1.000 37.601  ? 11  LEU HHH CD2  1 
ATOM   142   H  H    . LEU A 1 15  ? 25.130  -10.789 -0.532  1.000 39.166  ? 11  LEU HHH H    1 
ATOM   143   H  HA   . LEU A 1 15  ? 23.111  -11.789 1.066   1.000 38.093  ? 11  LEU HHH HA   1 
ATOM   144   H  HB2  . LEU A 1 15  ? 24.950  -13.187 0.470   1.000 37.357  ? 11  LEU HHH HB2  1 
ATOM   145   H  HB3  . LEU A 1 15  ? 25.940  -12.184 1.182   1.000 37.849  ? 11  LEU HHH HB3  1 
ATOM   146   H  HG   . LEU A 1 15  ? 24.975  -12.715 3.277   1.000 37.713  ? 11  LEU HHH HG   1 
ATOM   147   H  HD11 . LEU A 1 15  ? 22.855  -13.352 2.809   1.000 36.866  ? 11  LEU HHH HD11 1 
ATOM   148   H  HD12 . LEU A 1 15  ? 23.542  -14.706 3.275   1.000 37.224  ? 11  LEU HHH HD12 1 
ATOM   149   H  HD13 . LEU A 1 15  ? 23.322  -14.418 1.728   1.000 36.612  ? 11  LEU HHH HD13 1 
ATOM   150   H  HD21 . LEU A 1 15  ? 25.959  -15.000 1.897   1.000 37.414  ? 11  LEU HHH HD21 1 
ATOM   151   H  HD22 . LEU A 1 15  ? 25.916  -14.861 3.478   1.000 37.980  ? 11  LEU HHH HD22 1 
ATOM   152   H  HD23 . LEU A 1 15  ? 26.873  -13.924 2.624   1.000 37.921  ? 11  LEU HHH HD23 1 
ATOM   153   N  N    . VAL A 1 16  ? 23.261  -10.297 3.047   1.000 38.342  ? 12  VAL HHH N    1 
ATOM   154   C  CA   . VAL A 1 16  ? 23.339  -9.373  4.213   1.000 38.754  ? 12  VAL HHH CA   1 
ATOM   155   C  C    . VAL A 1 16  ? 22.838  -10.114 5.459   1.000 38.310  ? 12  VAL HHH C    1 
ATOM   156   O  O    . VAL A 1 16  ? 21.977  -10.989 5.325   1.000 36.608  ? 12  VAL HHH O    1 
ATOM   157   C  CB   . VAL A 1 16  ? 22.565  -8.070  3.942   1.000 39.553  ? 12  VAL HHH CB   1 
ATOM   158   C  CG1  . VAL A 1 16  ? 21.098  -8.326  3.661   1.000 39.326  ? 12  VAL HHH CG1  1 
ATOM   159   C  CG2  . VAL A 1 16  ? 22.715  -7.078  5.079   1.000 41.894  ? 12  VAL HHH CG2  1 
ATOM   160   H  H    . VAL A 1 16  ? 22.502  -10.801 3.027   1.000 38.205  ? 12  VAL HHH H    1 
ATOM   161   H  HA   . VAL A 1 16  ? 24.275  -9.145  4.355   1.000 39.134  ? 12  VAL HHH HA   1 
ATOM   162   H  HB   . VAL A 1 16  ? 22.957  -7.659  3.132   1.000 39.526  ? 12  VAL HHH HB   1 
ATOM   163   H  HG11 . VAL A 1 16  ? 21.008  -9.050  3.018   1.000 38.978  ? 12  VAL HHH HG11 1 
ATOM   164   H  HG12 . VAL A 1 16  ? 20.696  -7.521  3.296   1.000 38.986  ? 12  VAL HHH HG12 1 
ATOM   165   H  HG13 . VAL A 1 16  ? 20.645  -8.568  4.487   1.000 39.492  ? 12  VAL HHH HG13 1 
ATOM   166   H  HG21 . VAL A 1 16  ? 22.219  -7.395  5.852   1.000 41.531  ? 12  VAL HHH HG21 1 
ATOM   167   H  HG22 . VAL A 1 16  ? 22.366  -6.213  4.804   1.000 41.168  ? 12  VAL HHH HG22 1 
ATOM   168   H  HG23 . VAL A 1 16  ? 23.656  -6.989  5.311   1.000 41.720  ? 12  VAL HHH HG23 1 
ATOM   169   N  N    . GLN A 1 17  ? 23.412  -9.796  6.619   1.000 40.487  ? 13  GLN HHH N    1 
ATOM   170   C  CA   . GLN A 1 17  ? 22.978  -10.299 7.949   1.000 42.437  ? 13  GLN HHH CA   1 
ATOM   171   C  C    . GLN A 1 17  ? 21.591  -9.736  8.256   1.000 41.341  ? 13  GLN HHH C    1 
ATOM   172   O  O    . GLN A 1 17  ? 21.249  -8.643  7.809   1.000 38.587  ? 13  GLN HHH O    1 
ATOM   173   C  CB   . GLN A 1 17  ? 23.979  -9.889  9.033   1.000 45.136  ? 13  GLN HHH CB   1 
ATOM   174   C  CG   . GLN A 1 17  ? 25.366  -10.500 8.858   1.000 47.388  ? 13  GLN HHH CG   1 
ATOM   175   C  CD   . GLN A 1 17  ? 25.564  -11.759 9.668   1.000 50.030  ? 13  GLN HHH CD   1 
ATOM   176   O  OE1  . GLN A 1 17  ? 25.009  -12.817 9.372   1.000 51.376  ? 13  GLN HHH OE1  1 
ATOM   177   N  NE2  . GLN A 1 17  ? 26.380  -11.652 10.702  1.000 52.421  ? 13  GLN HHH NE2  1 
ATOM   178   H  H    . GLN A 1 17  ? 24.123  -9.228  6.664   1.000 40.714  ? 13  GLN HHH H    1 
ATOM   179   H  HA   . GLN A 1 17  ? 22.929  -11.278 7.911   1.000 42.280  ? 13  GLN HHH HA   1 
ATOM   180   H  HB2  . GLN A 1 17  ? 24.058  -8.912  9.029   1.000 45.199  ? 13  GLN HHH HB2  1 
ATOM   181   H  HB3  . GLN A 1 17  ? 23.619  -10.155 9.905   1.000 45.609  ? 13  GLN HHH HB3  1 
ATOM   182   H  HG2  . GLN A 1 17  ? 25.510  -10.707 7.910   1.000 46.842  ? 13  GLN HHH HG2  1 
ATOM   183   H  HG3  . GLN A 1 17  ? 26.042  -9.840  9.124   1.000 47.816  ? 13  GLN HHH HG3  1 
ATOM   184   H  HE21 . GLN A 1 17  ? 26.821  -12.417 10.982  0.000 30.000  ? 13  GLN HHH HE21 1 
ATOM   185   H  HE22 . GLN A 1 17  ? 27.107  -10.974 10.559  0.000 30.000  ? 13  GLN HHH HE22 1 
ATOM   186   N  N    . PRO A 1 18  ? 20.741  -10.468 9.012   1.000 40.441  ? 14  PRO HHH N    1 
ATOM   187   C  CA   . PRO A 1 18  ? 19.470  -9.916  9.473   1.000 39.384  ? 14  PRO HHH CA   1 
ATOM   188   C  C    . PRO A 1 18  ? 19.741  -8.576  10.172  1.000 39.447  ? 14  PRO HHH C    1 
ATOM   189   O  O    . PRO A 1 18  ? 20.685  -8.500  10.946  1.000 40.089  ? 14  PRO HHH O    1 
ATOM   190   C  CB   . PRO A 1 18  ? 18.919  -10.981 10.433  1.000 40.144  ? 14  PRO HHH CB   1 
ATOM   191   C  CG   . PRO A 1 18  ? 19.609  -12.265 10.016  1.000 41.148  ? 14  PRO HHH CG   1 
ATOM   192   C  CD   . PRO A 1 18  ? 20.956  -11.854 9.452   1.000 40.870  ? 14  PRO HHH CD   1 
ATOM   193   H  HA   . PRO A 1 18  ? 18.855  -9.796  8.707   1.000 39.003  ? 14  PRO HHH HA   1 
ATOM   194   H  HB2  . PRO A 1 18  ? 19.132  -10.758 11.364  1.000 41.017  ? 14  PRO HHH HB2  1 
ATOM   195   H  HB3  . PRO A 1 18  ? 17.947  -11.065 10.342  1.000 40.249  ? 14  PRO HHH HB3  1 
ATOM   196   H  HG2  . PRO A 1 18  ? 19.726  -12.859 10.786  1.000 41.455  ? 14  PRO HHH HG2  1 
ATOM   197   H  HG3  . PRO A 1 18  ? 19.082  -12.735 9.338   1.000 40.441  ? 14  PRO HHH HG3  1 
ATOM   198   H  HD2  . PRO A 1 18  ? 21.652  -11.901 10.134  1.000 41.422  ? 14  PRO HHH HD2  1 
ATOM   199   H  HD3  . PRO A 1 18  ? 21.207  -12.422 8.703   1.000 40.476  ? 14  PRO HHH HD3  1 
ATOM   200   N  N    . GLY A 1 19  ? 18.939  -7.555  9.861   1.000 38.311  ? 15  GLY HHH N    1 
ATOM   201   C  CA   . GLY A 1 19  ? 19.043  -6.208  10.456  1.000 38.902  ? 15  GLY HHH CA   1 
ATOM   202   C  C    . GLY A 1 19  ? 19.940  -5.303  9.628   1.000 38.334  ? 15  GLY HHH C    1 
ATOM   203   O  O    . GLY A 1 19  ? 20.028  -4.132  9.950   1.000 37.763  ? 15  GLY HHH O    1 
ATOM   204   H  H    . GLY A 1 19  ? 18.267  -7.637  9.251   1.000 38.080  ? 15  GLY HHH H    1 
ATOM   205   H  HA2  . GLY A 1 19  ? 18.140  -5.810  10.515  1.000 38.700  ? 15  GLY HHH HA2  1 
ATOM   206   H  HA3  . GLY A 1 19  ? 19.408  -6.284  11.374  1.000 39.499  ? 15  GLY HHH HA3  1 
ATOM   207   N  N    . GLY A 1 20  ? 20.562  -5.840  8.576   1.000 38.995  ? 16  GLY HHH N    1 
ATOM   208   C  CA   . GLY A 1 20  ? 21.554  -5.129  7.750   1.000 39.150  ? 16  GLY HHH CA   1 
ATOM   209   C  C    . GLY A 1 20  ? 20.909  -4.223  6.717   1.000 38.948  ? 16  GLY HHH C    1 
ATOM   210   O  O    . GLY A 1 20  ? 19.672  -4.063  6.740   1.000 38.248  ? 16  GLY HHH O    1 
ATOM   211   H  H    . GLY A 1 20  ? 20.398  -6.689  8.295   1.000 38.570  ? 16  GLY HHH H    1 
ATOM   212   H  HA2  . GLY A 1 20  ? 22.133  -4.586  8.343   1.000 39.711  ? 16  GLY HHH HA2  1 
ATOM   213   H  HA3  . GLY A 1 20  ? 22.126  -5.791  7.295   1.000 39.059  ? 16  GLY HHH HA3  1 
ATOM   214   N  N    . SER A 1 21  ? 21.734  -3.652  5.834   1.000 38.997  ? 17  SER HHH N    1 
ATOM   215   C  CA   . SER A 1 21  ? 21.352  -2.625  4.835   1.000 38.762  ? 17  SER HHH CA   1 
ATOM   216   C  C    . SER A 1 21  ? 21.925  -2.995  3.467   1.000 37.188  ? 17  SER HHH C    1 
ATOM   217   O  O    . SER A 1 21  ? 23.067  -3.479  3.410   1.000 36.843  ? 17  SER HHH O    1 
ATOM   218   C  CB   . SER A 1 21  ? 21.826  -1.260  5.260   1.000 40.101  ? 17  SER HHH CB   1 
ATOM   219   O  OG   . SER A 1 21  ? 21.136  -0.820  6.426   1.000 43.229  ? 17  SER HHH OG   1 
ATOM   220   H  H    . SER A 1 21  ? 22.620  -3.861  5.786   1.000 39.232  ? 17  SER HHH H    1 
ATOM   221   H  HA   . SER A 1 21  ? 20.363  -2.612  4.769   1.000 38.329  ? 17  SER HHH HA   1 
ATOM   222   H  HB2  . SER A 1 21  ? 22.792  -1.292  5.442   1.000 40.944  ? 17  SER HHH HB2  1 
ATOM   223   H  HB3  . SER A 1 21  ? 21.673  -0.619  4.528   1.000 40.241  ? 17  SER HHH HB3  1 
ATOM   224   H  HG   . SER A 1 21  ? 21.422  -0.053  6.635   0.000 30.000  ? 17  SER HHH HG   1 
ATOM   225   N  N    . LEU A 1 22  ? 21.138  -2.786  2.416   1.000 37.107  ? 18  LEU HHH N    1 
ATOM   226   C  CA   . LEU A 1 22  ? 21.603  -2.784  1.004   1.000 37.642  ? 18  LEU HHH CA   1 
ATOM   227   C  C    . LEU A 1 22  ? 21.028  -1.554  0.306   1.000 37.357  ? 18  LEU HHH C    1 
ATOM   228   O  O    . LEU A 1 22  ? 19.941  -1.109  0.696   1.000 37.069  ? 18  LEU HHH O    1 
ATOM   229   C  CB   . LEU A 1 22  ? 21.117  -4.049  0.303   1.000 37.946  ? 18  LEU HHH CB   1 
ATOM   230   C  CG   . LEU A 1 22  ? 21.782  -5.356  0.721   1.000 39.797  ? 18  LEU HHH CG   1 
ATOM   231   C  CD1  . LEU A 1 22  ? 21.088  -6.513  0.031   1.000 39.992  ? 18  LEU HHH CD1  1 
ATOM   232   C  CD2  . LEU A 1 22  ? 23.276  -5.355  0.407   1.000 39.797  ? 18  LEU HHH CD2  1 
ATOM   233   H  H    . LEU A 1 22  ? 20.244  -2.631  2.502   1.000 36.987  ? 18  LEU HHH H    1 
ATOM   234   H  HA   . LEU A 1 22  ? 22.586  -2.739  0.986   1.000 37.924  ? 18  LEU HHH HA   1 
ATOM   235   H  HB2  . LEU A 1 22  ? 20.157  -4.132  0.461   1.000 37.962  ? 18  LEU HHH HB2  1 
ATOM   236   H  HB3  . LEU A 1 22  ? 21.247  -3.933  -0.660  1.000 37.980  ? 18  LEU HHH HB3  1 
ATOM   237   H  HG   . LEU A 1 22  ? 21.670  -5.464  1.698   1.000 39.764  ? 18  LEU HHH HG   1 
ATOM   238   H  HD11 . LEU A 1 22  ? 20.147  -6.520  0.277   1.000 39.670  ? 18  LEU HHH HD11 1 
ATOM   239   H  HD12 . LEU A 1 22  ? 21.501  -7.350  0.307   1.000 39.933  ? 18  LEU HHH HD12 1 
ATOM   240   H  HD13 . LEU A 1 22  ? 21.171  -6.414  -0.933  1.000 39.619  ? 18  LEU HHH HD13 1 
ATOM   241   H  HD21 . LEU A 1 22  ? 23.416  -5.052  -0.507  1.000 39.765  ? 18  LEU HHH HD21 1 
ATOM   242   H  HD22 . LEU A 1 22  ? 23.630  -6.256  0.507   1.000 39.960  ? 18  LEU HHH HD22 1 
ATOM   243   H  HD23 . LEU A 1 22  ? 23.737  -4.757  1.021   1.000 40.279  ? 18  LEU HHH HD23 1 
ATOM   244   N  N    . ARG A 1 23  ? 21.723  -1.058  -0.713  1.000 38.067  ? 19  ARG HHH N    1 
ATOM   245   C  CA   . ARG A 1 23  ? 21.210  -0.018  -1.634  1.000 37.515  ? 19  ARG HHH CA   1 
ATOM   246   C  C    . ARG A 1 23  ? 21.167  -0.631  -3.033  1.000 35.761  ? 19  ARG HHH C    1 
ATOM   247   O  O    . ARG A 1 23  ? 22.234  -0.936  -3.552  1.000 37.057  ? 19  ARG HHH O    1 
ATOM   248   C  CB   . ARG A 1 23  ? 22.099  1.224   -1.547  1.000 40.024  ? 19  ARG HHH CB   1 
ATOM   249   C  CG   . ARG A 1 23  ? 21.613  2.406   -2.370  1.000 42.118  ? 19  ARG HHH CG   1 
ATOM   250   C  CD   . ARG A 1 23  ? 22.643  3.513   -2.287  1.000 44.238  ? 19  ARG HHH CD   1 
ATOM   251   N  NE   . ARG A 1 23  ? 22.225  4.739   -2.937  1.000 45.964  ? 19  ARG HHH NE   1 
ATOM   252   C  CZ   . ARG A 1 23  ? 21.314  5.592   -2.461  1.000 47.915  ? 19  ARG HHH CZ   1 
ATOM   253   N  NH1  . ARG A 1 23  ? 21.032  6.694   -3.135  1.000 48.507  ? 19  ARG HHH NH1  1 
ATOM   254   N  NH2  . ARG A 1 23  ? 20.688  5.356   -1.321  1.000 47.498  ? 19  ARG HHH NH2  1 
ATOM   255   H  H    . ARG A 1 23  ? 22.570  -1.332  -0.908  1.000 38.031  ? 19  ARG HHH H    1 
ATOM   256   H  HA   . ARG A 1 23  ? 20.296  0.223   -1.362  1.000 37.436  ? 19  ARG HHH HA   1 
ATOM   257   H  HB2  . ARG A 1 23  ? 22.159  1.497   -0.608  1.000 40.343  ? 19  ARG HHH HB2  1 
ATOM   258   H  HB3  . ARG A 1 23  ? 23.000  0.982   -1.846  1.000 40.312  ? 19  ARG HHH HB3  1 
ATOM   259   H  HG2  . ARG A 1 23  ? 21.494  2.138   -3.306  1.000 41.725  ? 19  ARG HHH HG2  1 
ATOM   260   H  HG3  . ARG A 1 23  ? 20.753  2.725   -2.023  1.000 41.743  ? 19  ARG HHH HG3  1 
ATOM   261   H  HD2  . ARG A 1 23  ? 22.835  3.700   -1.343  1.000 44.557  ? 19  ARG HHH HD2  1 
ATOM   262   H  HD3  . ARG A 1 23  ? 23.476  3.202   -2.701  1.000 44.524  ? 19  ARG HHH HD3  1 
ATOM   263   H  HE   . ARG A 1 23  ? 22.615  4.948   -3.689  1.000 46.314  ? 19  ARG HHH HE   1 
ATOM   264   H  HH11 . ARG A 1 23  ? 21.439  6.858   -3.897  1.000 48.370  ? 19  ARG HHH HH11 1 
ATOM   265   H  HH12 . ARG A 1 23  ? 20.426  7.252   -2.830  1.000 48.127  ? 19  ARG HHH HH12 1 
ATOM   266   H  HH21 . ARG A 1 23  ? 20.868  4.633   -0.855  1.000 47.461  ? 19  ARG HHH HH21 1 
ATOM   267   H  HH22 . ARG A 1 23  ? 20.088  5.929   -1.025  1.000 47.446  ? 19  ARG HHH HH22 1 
ATOM   268   N  N    . LEU A 1 24  ? 19.974  -0.869  -3.579  1.000 33.758  ? 20  LEU HHH N    1 
ATOM   269   C  CA   . LEU A 1 24  ? 19.798  -1.331  -4.977  1.000 32.041  ? 20  LEU HHH CA   1 
ATOM   270   C  C    . LEU A 1 24  ? 19.896  -0.109  -5.891  1.000 32.048  ? 20  LEU HHH C    1 
ATOM   271   O  O    . LEU A 1 24  ? 19.455  0.971   -5.472  1.000 30.258  ? 20  LEU HHH O    1 
ATOM   272   C  CB   . LEU A 1 24  ? 18.448  -2.033  -5.147  1.000 31.201  ? 20  LEU HHH CB   1 
ATOM   273   C  CG   . LEU A 1 24  ? 18.139  -3.172  -4.172  1.000 31.527  ? 20  LEU HHH CG   1 
ATOM   274   C  CD1  . LEU A 1 24  ? 16.902  -3.917  -4.618  1.000 31.067  ? 20  LEU HHH CD1  1 
ATOM   275   C  CD2  . LEU A 1 24  ? 19.313  -4.131  -4.032  1.000 32.023  ? 20  LEU HHH CD2  1 
ATOM   276   H  H    . LEU A 1 24  ? 19.193  -0.754  -3.125  1.000 33.598  ? 20  LEU HHH H    1 
ATOM   277   H  HA   . LEU A 1 24  ? 20.526  -1.955  -5.196  1.000 32.336  ? 20  LEU HHH HA   1 
ATOM   278   H  HB2  . LEU A 1 24  ? 17.744  -1.360  -5.065  1.000 31.333  ? 20  LEU HHH HB2  1 
ATOM   279   H  HB3  . LEU A 1 24  ? 18.405  -2.390  -6.057  1.000 31.378  ? 20  LEU HHH HB3  1 
ATOM   280   H  HG   . LEU A 1 24  ? 17.957  -2.776  -3.284  1.000 31.528  ? 20  LEU HHH HG   1 
ATOM   281   H  HD11 . LEU A 1 24  ? 16.149  -3.303  -4.657  1.000 31.075  ? 20  LEU HHH HD11 1 
ATOM   282   H  HD12 . LEU A 1 24  ? 16.706  -4.630  -3.985  1.000 31.143  ? 20  LEU HHH HD12 1 
ATOM   283   H  HD13 . LEU A 1 24  ? 17.053  -4.300  -5.499  1.000 31.132  ? 20  LEU HHH HD13 1 
ATOM   284   H  HD21 . LEU A 1 24  ? 19.658  -4.353  -4.914  1.000 31.935  ? 20  LEU HHH HD21 1 
ATOM   285   H  HD22 . LEU A 1 24  ? 19.017  -4.944  -3.585  1.000 31.863  ? 20  LEU HHH HD22 1 
ATOM   286   H  HD23 . LEU A 1 24  ? 20.015  -3.711  -3.506  1.000 32.139  ? 20  LEU HHH HD23 1 
ATOM   287   N  N    . SER A 1 25  ? 20.494  -0.286  -7.067  1.000 31.776  ? 21  SER HHH N    1 
ATOM   288   C  CA   . SER A 1 25  ? 20.599  0.727   -8.142  1.000 33.238  ? 21  SER HHH CA   1 
ATOM   289   C  C    . SER A 1 25  ? 19.993  0.153   -9.416  1.000 33.712  ? 21  SER HHH C    1 
ATOM   290   O  O    . SER A 1 25  ? 20.152  -1.061  -9.663  1.000 34.645  ? 21  SER HHH O    1 
ATOM   291   C  CB   . SER A 1 25  ? 22.015  1.164   -8.382  1.000 33.900  ? 21  SER HHH CB   1 
ATOM   292   O  OG   . SER A 1 25  ? 22.450  1.976   -7.313  1.000 35.074  ? 21  SER HHH OG   1 
ATOM   293   H  H    . SER A 1 25  ? 20.895  -1.070  -7.301  1.000 32.189  ? 21  SER HHH H    1 
ATOM   294   H  HA   . SER A 1 25  ? 20.065  1.521   -7.872  1.000 33.063  ? 21  SER HHH HA   1 
ATOM   295   H  HB2  . SER A 1 25  ? 22.597  0.374   -8.457  1.000 34.175  ? 21  SER HHH HB2  1 
ATOM   296   H  HB3  . SER A 1 25  ? 22.067  1.669   -9.225  1.000 34.334  ? 21  SER HHH HB3  1 
ATOM   297   H  HG   . SER A 1 25  ? 23.250  2.242   -7.474  0.000 30.000  ? 21  SER HHH HG   1 
ATOM   298   N  N    . CYS A 1 26  ? 19.375  1.023   -10.201 1.000 33.228  ? 22  CYS HHH N    1 
ATOM   299   C  CA   . CYS A 1 26  ? 18.740  0.700   -11.494 1.000 33.800  ? 22  CYS HHH CA   1 
ATOM   300   C  C    . CYS A 1 26  ? 19.058  1.835   -12.464 1.000 34.078  ? 22  CYS HHH C    1 
ATOM   301   O  O    . CYS A 1 26  ? 18.412  2.895   -12.363 1.000 32.821  ? 22  CYS HHH O    1 
ATOM   302   C  CB   . CYS A 1 26  ? 17.245  0.527   -11.297 1.000 34.287  ? 22  CYS HHH CB   1 
ATOM   303   S  SG   . CYS A 1 26  ? 16.383  0.061   -12.814 1.000 36.249  ? 22  CYS HHH SG   1 
ATOM   304   H  H    . CYS A 1 26  ? 19.292  1.906   -9.990  1.000 33.556  ? 22  CYS HHH H    1 
ATOM   305   H  HA   . CYS A 1 26  ? 19.121  -0.140  -11.836 1.000 33.896  ? 22  CYS HHH HA   1 
ATOM   306   H  HB2  . CYS A 1 26  ? 17.087  -0.166  -10.624 1.000 34.216  ? 22  CYS HHH HB2  1 
ATOM   307   H  HB3  . CYS A 1 26  ? 16.864  1.363   -10.964 1.000 34.403  ? 22  CYS HHH HB3  1 
ATOM   308   N  N    . ALA A 1 27  ? 20.042  1.631   -13.338 1.000 33.634  ? 23  ALA HHH N    1 
ATOM   309   C  CA   . ALA A 1 27  ? 20.512  2.640   -14.316 1.000 34.717  ? 23  ALA HHH CA   1 
ATOM   310   C  C    . ALA A 1 27  ? 19.827  2.388   -15.663 1.000 34.843  ? 23  ALA HHH C    1 
ATOM   311   O  O    . ALA A 1 27  ? 19.988  1.283   -16.228 1.000 35.550  ? 23  ALA HHH O    1 
ATOM   312   C  CB   . ALA A 1 27  ? 22.019  2.604   -14.434 1.000 35.059  ? 23  ALA HHH CB   1 
ATOM   313   H  H    . ALA A 1 27  ? 20.502  0.847   -13.400 1.000 33.980  ? 23  ALA HHH H    1 
ATOM   314   H  HA   . ALA A 1 27  ? 20.246  3.533   -13.994 1.000 34.549  ? 23  ALA HHH HA   1 
ATOM   315   H  HB1  . ALA A 1 27  ? 22.311  3.268   -15.081 1.000 35.643  ? 23  ALA HHH HB1  1 
ATOM   316   H  HB2  . ALA A 1 27  ? 22.418  2.798   -13.570 1.000 35.028  ? 23  ALA HHH HB2  1 
ATOM   317   H  HB3  . ALA A 1 27  ? 22.301  1.721   -14.729 1.000 35.154  ? 23  ALA HHH HB3  1 
ATOM   318   N  N    . ALA A 1 28  ? 19.088  3.381   -16.151 1.000 34.565  ? 24  ALA HHH N    1 
ATOM   319   C  CA   . ALA A 1 28  ? 18.447  3.377   -17.482 1.000 35.483  ? 24  ALA HHH CA   1 
ATOM   320   C  C    . ALA A 1 28  ? 19.539  3.318   -18.547 1.000 35.233  ? 24  ALA HHH C    1 
ATOM   321   O  O    . ALA A 1 28  ? 20.541  4.023   -18.376 1.000 35.550  ? 24  ALA HHH O    1 
ATOM   322   C  CB   . ALA A 1 28  ? 17.609  4.618   -17.653 1.000 36.183  ? 24  ALA HHH CB   1 
ATOM   323   H  H    . ALA A 1 28  ? 18.921  4.150   -15.690 1.000 34.692  ? 24  ALA HHH H    1 
ATOM   324   H  HA   . ALA A 1 28  ? 17.873  2.579   -17.561 1.000 35.053  ? 24  ALA HHH HA   1 
ATOM   325   H  HB1  . ALA A 1 28  ? 17.174  4.601   -18.521 1.000 36.332  ? 24  ALA HHH HB1  1 
ATOM   326   H  HB2  . ALA A 1 28  ? 16.935  4.654   -16.954 1.000 35.480  ? 24  ALA HHH HB2  1 
ATOM   327   H  HB3  . ALA A 1 28  ? 18.178  5.404   -17.593 1.000 36.267  ? 24  ALA HHH HB3  1 
ATOM   328   N  N    . SER A 1 29  ? 19.342  2.518   -19.591 1.000 35.458  ? 25  SER HHH N    1 
ATOM   329   C  CA   . SER A 1 29  ? 20.263  2.424   -20.750 1.000 36.427  ? 25  SER HHH CA   1 
ATOM   330   C  C    . SER A 1 29  ? 19.469  2.357   -22.055 1.000 36.738  ? 25  SER HHH C    1 
ATOM   331   O  O    . SER A 1 29  ? 18.672  1.416   -22.211 1.000 35.706  ? 25  SER HHH O    1 
ATOM   332   C  CB   . SER A 1 29  ? 21.175  1.234   -20.609 1.000 36.793  ? 25  SER HHH CB   1 
ATOM   333   O  OG   . SER A 1 29  ? 22.160  1.254   -21.616 1.000 37.744  ? 25  SER HHH OG   1 
ATOM   334   H  H    . SER A 1 29  ? 18.623  1.963   -19.670 1.000 35.262  ? 25  SER HHH H    1 
ATOM   335   H  HA   . SER A 1 29  ? 20.821  3.247   -20.768 1.000 36.810  ? 25  SER HHH HA   1 
ATOM   336   H  HB2  . SER A 1 29  ? 21.605  1.253   -19.725 1.000 36.313  ? 25  SER HHH HB2  1 
ATOM   337   H  HB3  . SER A 1 29  ? 20.649  0.407   -20.678 1.000 36.452  ? 25  SER HHH HB3  1 
ATOM   338   H  HG   . SER A 1 29  ? 22.643  0.567   -21.568 0.000 30.000  ? 25  SER HHH HG   1 
ATOM   339   N  N    . GLY A 1 30  ? 19.713  3.308   -22.963 1.000 37.873  ? 26  GLY HHH N    1 
ATOM   340   C  CA   . GLY A 1 30  ? 19.269  3.252   -24.370 1.000 38.188  ? 26  GLY HHH CA   1 
ATOM   341   C  C    . GLY A 1 30  ? 17.973  4.009   -24.615 1.000 38.022  ? 26  GLY HHH C    1 
ATOM   342   O  O    . GLY A 1 30  ? 17.344  3.757   -25.661 1.000 38.809  ? 26  GLY HHH O    1 
ATOM   343   H  H    . GLY A 1 30  ? 20.178  4.063   -22.757 1.000 37.837  ? 26  GLY HHH H    1 
ATOM   344   H  HA2  . GLY A 1 30  ? 19.980  3.634   -24.943 1.000 39.034  ? 26  GLY HHH HA2  1 
ATOM   345   H  HA3  . GLY A 1 30  ? 19.146  2.305   -24.630 1.000 38.276  ? 26  GLY HHH HA3  1 
ATOM   346   N  N    . PHE A 1 31  ? 17.584  4.912   -23.713 1.000 36.498  ? 27  PHE HHH N    1 
ATOM   347   C  CA   . PHE A 1 31  ? 16.378  5.770   -23.876 1.000 36.755  ? 27  PHE HHH CA   1 
ATOM   348   C  C    . PHE A 1 31  ? 16.507  7.034   -23.022 1.000 36.443  ? 27  PHE HHH C    1 
ATOM   349   O  O    . PHE A 1 31  ? 17.290  7.036   -22.059 1.000 37.203  ? 27  PHE HHH O    1 
ATOM   350   C  CB   . PHE A 1 31  ? 15.114  4.985   -23.520 1.000 35.917  ? 27  PHE HHH CB   1 
ATOM   351   C  CG   . PHE A 1 31  ? 15.087  4.407   -22.126 1.000 34.277  ? 27  PHE HHH CG   1 
ATOM   352   C  CD1  . PHE A 1 31  ? 15.610  3.147   -21.869 1.000 33.663  ? 27  PHE HHH CD1  1 
ATOM   353   C  CD2  . PHE A 1 31  ? 14.522  5.111   -21.070 1.000 33.768  ? 27  PHE HHH CD2  1 
ATOM   354   C  CE1  . PHE A 1 31  ? 15.564  2.602   -20.596 1.000 32.515  ? 27  PHE HHH CE1  1 
ATOM   355   C  CE2  . PHE A 1 31  ? 14.472  4.563   -19.798 1.000 32.158  ? 27  PHE HHH CE2  1 
ATOM   356   C  CZ   . PHE A 1 31  ? 14.990  3.310   -19.564 1.000 32.179  ? 27  PHE HHH CZ   1 
ATOM   357   H  H    . PHE A 1 31  ? 18.025  5.069   -22.932 1.000 36.346  ? 27  PHE HHH H    1 
ATOM   358   H  HA   . PHE A 1 31  ? 16.318  6.046   -24.826 1.000 37.472  ? 27  PHE HHH HA   1 
ATOM   359   H  HB2  . PHE A 1 31  ? 14.344  5.581   -23.627 1.000 35.888  ? 27  PHE HHH HB2  1 
ATOM   360   H  HB3  . PHE A 1 31  ? 15.016  4.254   -24.164 1.000 36.195  ? 27  PHE HHH HB3  1 
ATOM   361   H  HD1  . PHE A 1 31  ? 15.996  2.654   -22.574 1.000 34.223  ? 27  PHE HHH HD1  1 
ATOM   362   H  HD2  . PHE A 1 31  ? 14.151  5.965   -21.227 1.000 33.715  ? 27  PHE HHH HD2  1 
ATOM   363   H  HE1  . PHE A 1 31  ? 15.925  1.745   -20.437 1.000 32.514  ? 27  PHE HHH HE1  1 
ATOM   364   H  HE2  . PHE A 1 31  ? 14.085  5.052   -19.090 1.000 31.998  ? 27  PHE HHH HE2  1 
ATOM   365   H  HZ   . PHE A 1 31  ? 14.971  2.945   -18.694 1.000 31.536  ? 27  PHE HHH HZ   1 
ATOM   366   N  N    . THR A 1 32  ? 15.759  8.082   -23.376 1.000 37.417  ? 28  THR HHH N    1 
ATOM   367   C  CA   . THR A 1 32  ? 15.854  9.429   -22.749 1.000 37.100  ? 28  THR HHH CA   1 
ATOM   368   C  C    . THR A 1 32  ? 14.926  9.476   -21.527 1.000 35.611  ? 28  THR HHH C    1 
ATOM   369   O  O    . THR A 1 32  ? 13.952  8.700   -21.490 1.000 34.673  ? 28  THR HHH O    1 
ATOM   370   C  CB   . THR A 1 32  ? 15.589  10.536  -23.777 1.000 38.228  ? 28  THR HHH CB   1 
ATOM   371   O  OG1  . THR A 1 32  ? 14.197  10.531  -24.090 1.000 38.719  ? 28  THR HHH OG1  1 
ATOM   372   C  CG2  . THR A 1 32  ? 16.393  10.372  -25.053 1.000 39.347  ? 28  THR HHH CG2  1 
ATOM   373   H  H    . THR A 1 32  ? 15.124  8.043   -24.028 1.000 37.561  ? 28  THR HHH H    1 
ATOM   374   H  HA   . THR A 1 32  ? 16.778  9.537   -22.427 1.000 37.147  ? 28  THR HHH HA   1 
ATOM   375   H  HB   . THR A 1 32  ? 15.820  11.402  -23.365 1.000 38.296  ? 28  THR HHH HB   1 
ATOM   376   H  HG1  . THR A 1 32  ? 14.041  11.150  -24.653 0.000 30.000  ? 28  THR HHH HG1  1 
ATOM   377   H  HG21 . THR A 1 32  ? 17.328  10.214  -24.830 1.000 39.440  ? 28  THR HHH HG21 1 
ATOM   378   H  HG22 . THR A 1 32  ? 16.321  11.182  -25.589 1.000 40.025  ? 28  THR HHH HG22 1 
ATOM   379   H  HG23 . THR A 1 32  ? 16.049  9.616   -25.561 1.000 39.501  ? 28  THR HHH HG23 1 
ATOM   380   N  N    . PHE A 1 33  ? 15.232  10.362  -20.577 1.000 34.836  ? 29  PHE HHH N    1 
ATOM   381   C  CA   . PHE A 1 33  ? 14.559  10.489  -19.259 1.000 33.992  ? 29  PHE HHH CA   1 
ATOM   382   C  C    . PHE A 1 33  ? 13.124  11.016  -19.429 1.000 34.034  ? 29  PHE HHH C    1 
ATOM   383   O  O    . PHE A 1 33  ? 12.941  12.087  -20.064 1.000 32.616  ? 29  PHE HHH O    1 
ATOM   384   C  CB   . PHE A 1 33  ? 15.386  11.391  -18.344 1.000 33.581  ? 29  PHE HHH CB   1 
ATOM   385   C  CG   . PHE A 1 33  ? 14.746  11.662  -17.008 1.000 32.555  ? 29  PHE HHH CG   1 
ATOM   386   C  CD1  . PHE A 1 33  ? 14.178  12.891  -16.739 1.000 32.332  ? 29  PHE HHH CD1  1 
ATOM   387   C  CD2  . PHE A 1 33  ? 14.673  10.670  -16.045 1.000 31.578  ? 29  PHE HHH CD2  1 
ATOM   388   C  CE1  . PHE A 1 33  ? 13.572  13.129  -15.515 1.000 32.444  ? 29  PHE HHH CE1  1 
ATOM   389   C  CE2  . PHE A 1 33  ? 14.078  10.915  -14.821 1.000 31.312  ? 29  PHE HHH CE2  1 
ATOM   390   C  CZ   . PHE A 1 33  ? 13.520  12.141  -14.561 1.000 31.212  ? 29  PHE HHH CZ   1 
ATOM   391   H  H    . PHE A 1 33  ? 15.900  10.973  -20.680 1.000 35.373  ? 29  PHE HHH H    1 
ATOM   392   H  HA   . PHE A 1 33  ? 14.512  9.588   -18.848 1.000 33.484  ? 29  PHE HHH HA   1 
ATOM   393   H  HB2  . PHE A 1 33  ? 16.259  10.970  -18.198 1.000 33.679  ? 29  PHE HHH HB2  1 
ATOM   394   H  HB3  . PHE A 1 33  ? 15.537  12.244  -18.802 1.000 34.140  ? 29  PHE HHH HB3  1 
ATOM   395   H  HD1  . PHE A 1 33  ? 14.209  13.574  -17.389 1.000 33.096  ? 29  PHE HHH HD1  1 
ATOM   396   H  HD2  . PHE A 1 33  ? 15.053  9.826   -16.220 1.000 31.721  ? 29  PHE HHH HD2  1 
ATOM   397   H  HE1  . PHE A 1 33  ? 13.197  13.975  -15.336 1.000 32.158  ? 29  PHE HHH HE1  1 
ATOM   398   H  HE2  . PHE A 1 33  ? 14.041  10.232  -14.171 1.000 30.800  ? 29  PHE HHH HE2  1 
ATOM   399   H  HZ   . PHE A 1 33  ? 13.109  12.308  -13.729 1.000 31.003  ? 29  PHE HHH HZ   1 
ATOM   400   N  N    . ARG A 1 34  ? 12.154  10.276  -18.863 1.000 32.966  ? 30  ARG HHH N    1 
ATOM   401   C  CA   . ARG A 1 34  ? 10.695  10.566  -18.877 1.000 33.437  ? 30  ARG HHH CA   1 
ATOM   402   C  C    . ARG A 1 34  ? 10.036  10.192  -17.531 1.000 31.939  ? 30  ARG HHH C    1 
ATOM   403   O  O    . ARG A 1 34  ? 8.804   9.985   -17.538 1.000 31.146  ? 30  ARG HHH O    1 
ATOM   404   C  CB   . ARG A 1 34  ? 9.971   9.748   -19.949 1.000 34.871  ? 30  ARG HHH CB   1 
ATOM   405   C  CG   . ARG A 1 34  ? 10.444  9.995   -21.369 1.000 37.198  ? 30  ARG HHH CG   1 
ATOM   406   C  CD   . ARG A 1 34  ? 9.566   9.299   -22.384 1.000 37.927  ? 30  ARG HHH CD   1 
ATOM   407   N  NE   . ARG A 1 34  ? 10.248  9.253   -23.668 1.000 40.326  ? 30  ARG HHH NE   1 
ATOM   408   C  CZ   . ARG A 1 34  ? 10.199  10.197  -24.593 1.000 41.673  ? 30  ARG HHH CZ   1 
ATOM   409   N  NH1  . ARG A 1 34  ? 10.868  10.033  -25.722 1.000 44.667  ? 30  ARG HHH NH1  1 
ATOM   410   N  NH2  . ARG A 1 34  ? 9.479   11.291  -24.410 1.000 41.907  ? 30  ARG HHH NH2  1 
ATOM   411   H  H    . ARG A 1 34  ? 12.347  9.495   -18.434 1.000 32.844  ? 30  ARG HHH H    1 
ATOM   412   H  HA   . ARG A 1 34  ? 10.559  11.527  -19.049 1.000 33.640  ? 30  ARG HHH HA   1 
ATOM   413   H  HB2  . ARG A 1 34  ? 10.084  8.796   -19.742 1.000 34.677  ? 30  ARG HHH HB2  1 
ATOM   414   H  HB3  . ARG A 1 34  ? 9.013   9.951   -19.903 1.000 34.872  ? 30  ARG HHH HB3  1 
ATOM   415   H  HG2  . ARG A 1 34  ? 10.440  10.957  -21.549 1.000 37.207  ? 30  ARG HHH HG2  1 
ATOM   416   H  HG3  . ARG A 1 34  ? 11.365  9.671   -21.467 1.000 37.034  ? 30  ARG HHH HG3  1 
ATOM   417   H  HD2  . ARG A 1 34  ? 9.375   8.386   -22.081 1.000 37.860  ? 30  ARG HHH HD2  1 
ATOM   418   H  HD3  . ARG A 1 34  ? 8.714   9.777   -22.471 1.000 38.299  ? 30  ARG HHH HD3  1 
ATOM   419   H  HE   . ARG A 1 34  ? 10.737  8.551   -23.837 1.000 40.250  ? 30  ARG HHH HE   1 
ATOM   420   H  HH11 . ARG A 1 34  ? 11.346  9.306   -25.849 1.000 43.920  ? 30  ARG HHH HH11 1 
ATOM   421   H  HH12 . ARG A 1 34  ? 10.838  10.654  -26.344 1.000 44.541  ? 30  ARG HHH HH12 1 
ATOM   422   H  HH21 . ARG A 1 34  ? 9.029   11.407  -23.665 1.000 41.214  ? 30  ARG HHH HH21 1 
ATOM   423   H  HH22 . ARG A 1 34  ? 9.454   11.908  -25.039 1.000 42.455  ? 30  ARG HHH HH22 1 
ATOM   424   N  N    . TYR A 1 35  ? 10.798  10.126  -16.434 1.000 30.904  ? 31  TYR HHH N    1 
ATOM   425   C  CA   . TYR A 1 35  ? 10.304  9.879   -15.049 1.000 30.899  ? 31  TYR HHH CA   1 
ATOM   426   C  C    . TYR A 1 35  ? 9.671   8.485   -14.929 1.000 31.227  ? 31  TYR HHH C    1 
ATOM   427   O  O    . TYR A 1 35  ? 8.881   8.269   -13.980 1.000 32.106  ? 31  TYR HHH O    1 
ATOM   428   C  CB   . TYR A 1 35  ? 9.291   10.953  -14.619 1.000 30.440  ? 31  TYR HHH CB   1 
ATOM   429   C  CG   . TYR A 1 35  ? 9.747   12.383  -14.787 1.000 30.918  ? 31  TYR HHH CG   1 
ATOM   430   C  CD1  . TYR A 1 35  ? 10.317  13.088  -13.739 1.000 31.315  ? 31  TYR HHH CD1  1 
ATOM   431   C  CD2  . TYR A 1 35  ? 9.595   13.043  -15.992 1.000 31.518  ? 31  TYR HHH CD2  1 
ATOM   432   C  CE1  . TYR A 1 35  ? 10.739  14.402  -13.889 1.000 32.116  ? 31  TYR HHH CE1  1 
ATOM   433   C  CE2  . TYR A 1 35  ? 10.022  14.348  -16.166 1.000 32.340  ? 31  TYR HHH CE2  1 
ATOM   434   C  CZ   . TYR A 1 35  ? 10.589  15.037  -15.108 1.000 32.382  ? 31  TYR HHH CZ   1 
ATOM   435   O  OH   . TYR A 1 35  ? 11.015  16.323  -15.269 1.000 33.038  ? 31  TYR HHH OH   1 
ATOM   436   H  H    . TYR A 1 35  ? 11.700  10.245  -16.454 1.000 31.350  ? 31  TYR HHH H    1 
ATOM   437   H  HA   . TYR A 1 35  ? 11.079  9.918   -14.432 1.000 30.654  ? 31  TYR HHH HA   1 
ATOM   438   H  HB2  . TYR A 1 35  ? 8.468   10.823  -15.134 1.000 30.700  ? 31  TYR HHH HB2  1 
ATOM   439   H  HB3  . TYR A 1 35  ? 9.073   10.806  -13.675 1.000 30.161  ? 31  TYR HHH HB3  1 
ATOM   440   H  HD1  . TYR A 1 35  ? 10.427  12.664  -12.904 1.000 30.892  ? 31  TYR HHH HD1  1 
ATOM   441   H  HD2  . TYR A 1 35  ? 9.215   12.586  -16.722 1.000 31.880  ? 31  TYR HHH HD2  1 
ATOM   442   H  HE1  . TYR A 1 35  ? 11.133  14.859  -13.165 1.000 31.822  ? 31  TYR HHH HE1  1 
ATOM   443   H  HE2  . TYR A 1 35  ? 9.914   14.773  -17.000 1.000 32.815  ? 31  TYR HHH HE2  1 
ATOM   444   H  HH   . TYR A 1 35  ? 11.869  16.368  -15.126 0.000 30.000  ? 31  TYR HHH HH   1 
ATOM   445   N  N    . GLU A 1 36  ? 10.036  7.531   -15.800 1.000 32.156  ? 32  GLU HHH N    1 
ATOM   446   C  CA   . GLU A 1 36  ? 9.355   6.207   -15.867 1.000 31.836  ? 32  GLU HHH CA   1 
ATOM   447   C  C    . GLU A 1 36  ? 10.181  5.080   -15.224 1.000 30.509  ? 32  GLU HHH C    1 
ATOM   448   O  O    . GLU A 1 36  ? 9.601   4.017   -14.978 1.000 30.320  ? 32  GLU HHH O    1 
ATOM   449   C  CB   . GLU A 1 36  ? 9.016   5.864   -17.313 1.000 33.428  ? 32  GLU HHH CB   1 
ATOM   450   C  CG   . GLU A 1 36  ? 7.908   6.729   -17.874 1.000 34.147  ? 32  GLU HHH CG   1 
ATOM   451   C  CD   . GLU A 1 36  ? 7.621   6.498   -19.345 1.000 35.540  ? 32  GLU HHH CD   1 
ATOM   452   O  OE1  . GLU A 1 36  ? 8.552   6.061   -20.068 1.000 34.645  ? 32  GLU HHH OE1  1 
ATOM   453   O  OE2  . GLU A 1 36  ? 6.449   6.724   -19.755 1.000 36.597  ? 32  GLU HHH OE2  1 
ATOM   454   H  H    . GLU A 1 36  ? 10.721  7.631   -16.392 1.000 32.270  ? 32  GLU HHH H    1 
ATOM   455   H  HA   . GLU A 1 36  ? 8.509   6.280   -15.369 1.000 31.658  ? 32  GLU HHH HA   1 
ATOM   456   H  HB2  . GLU A 1 36  ? 9.821   5.973   -17.860 1.000 33.574  ? 32  GLU HHH HB2  1 
ATOM   457   H  HB3  . GLU A 1 36  ? 8.741   4.926   -17.358 1.000 33.248  ? 32  GLU HHH HB3  1 
ATOM   458   H  HG2  . GLU A 1 36  ? 7.085   6.562   -17.367 1.000 33.966  ? 32  GLU HHH HG2  1 
ATOM   459   H  HG3  . GLU A 1 36  ? 8.145   7.670   -17.748 1.000 34.178  ? 32  GLU HHH HG3  1 
ATOM   460   N  N    . VAL A 1 37  ? 11.472  5.268   -14.968 1.000 29.495  ? 33  VAL HHH N    1 
ATOM   461   C  CA   . VAL A 1 37  ? 12.281  4.270   -14.222 1.000 29.000  ? 33  VAL HHH CA   1 
ATOM   462   C  C    . VAL A 1 37  ? 11.976  4.503   -12.741 1.000 28.211  ? 33  VAL HHH C    1 
ATOM   463   O  O    . VAL A 1 37  ? 12.664  5.320   -12.092 1.000 27.657  ? 33  VAL HHH O    1 
ATOM   464   C  CB   . VAL A 1 37  ? 13.776  4.352   -14.569 1.000 29.661  ? 33  VAL HHH CB   1 
ATOM   465   C  CG1  . VAL A 1 37  ? 14.593  3.331   -13.788 1.000 29.359  ? 33  VAL HHH CG1  1 
ATOM   466   C  CG2  . VAL A 1 37  ? 13.988  4.152   -16.065 1.000 30.298  ? 33  VAL HHH CG2  1 
ATOM   467   H  H    . VAL A 1 37  ? 11.938  6.004   -15.233 1.000 29.917  ? 33  VAL HHH H    1 
ATOM   468   H  HA   . VAL A 1 37  ? 11.964  3.381   -14.462 1.000 29.045  ? 33  VAL HHH HA   1 
ATOM   469   H  HB   . VAL A 1 37  ? 14.097  5.256   -14.328 1.000 29.661  ? 33  VAL HHH HB   1 
ATOM   470   H  HG11 . VAL A 1 37  ? 14.578  3.555   -12.842 1.000 29.077  ? 33  VAL HHH HG11 1 
ATOM   471   H  HG12 . VAL A 1 37  ? 15.512  3.336   -14.107 1.000 29.620  ? 33  VAL HHH HG12 1 
ATOM   472   H  HG13 . VAL A 1 37  ? 14.212  2.444   -13.916 1.000 29.268  ? 33  VAL HHH HG13 1 
ATOM   473   H  HG21 . VAL A 1 37  ? 13.485  3.375   -16.363 1.000 30.291  ? 33  VAL HHH HG21 1 
ATOM   474   H  HG22 . VAL A 1 37  ? 14.934  4.014   -16.244 1.000 30.506  ? 33  VAL HHH HG22 1 
ATOM   475   H  HG23 . VAL A 1 37  ? 13.681  4.940   -16.545 1.000 30.579  ? 33  VAL HHH HG23 1 
ATOM   476   N  N    . ALA A 1 38  ? 10.922  3.852   -12.260 1.000 27.145  ? 34  ALA HHH N    1 
ATOM   477   C  CA   . ALA A 1 38  ? 10.113  4.390   -11.152 1.000 26.887  ? 34  ALA HHH CA   1 
ATOM   478   C  C    . ALA A 1 38  ? 9.523   3.306   -10.243 1.000 27.400  ? 34  ALA HHH C    1 
ATOM   479   O  O    . ALA A 1 38  ? 8.876   3.714   -9.265  1.000 26.319  ? 34  ALA HHH O    1 
ATOM   480   C  CB   . ALA A 1 38  ? 9.014   5.230   -11.746 1.000 27.157  ? 34  ALA HHH CB   1 
ATOM   481   H  H    . ALA A 1 38  ? 10.601  3.072   -12.599 1.000 27.406  ? 34  ALA HHH H    1 
ATOM   482   H  HA   . ALA A 1 38  ? 10.688  4.970   -10.602 1.000 26.964  ? 34  ALA HHH HA   1 
ATOM   483   H  HB1  . ALA A 1 38  ? 8.411   5.524   -11.044 1.000 26.995  ? 34  ALA HHH HB1  1 
ATOM   484   H  HB2  . ALA A 1 38  ? 9.400   6.006   -12.186 1.000 27.318  ? 34  ALA HHH HB2  1 
ATOM   485   H  HB3  . ALA A 1 38  ? 8.519   4.704   -12.397 1.000 27.330  ? 34  ALA HHH HB3  1 
ATOM   486   N  N    . ALA A 1 39  ? 9.703   2.012   -10.517 1.000 27.412  ? 35  ALA HHH N    1 
ATOM   487   C  CA   . ALA A 1 39  ? 9.075   0.936   -9.713  1.000 27.213  ? 35  ALA HHH CA   1 
ATOM   488   C  C    . ALA A 1 39  ? 10.093  -0.134  -9.315  1.000 27.992  ? 35  ALA HHH C    1 
ATOM   489   O  O    . ALA A 1 39  ? 11.003  -0.437  -10.105 1.000 26.776  ? 35  ALA HHH O    1 
ATOM   490   C  CB   . ALA A 1 39  ? 7.911   0.342   -10.463 1.000 27.366  ? 35  ALA HHH CB   1 
ATOM   491   H  H    . ALA A 1 39  ? 10.221  1.692   -11.192 1.000 27.532  ? 35  ALA HHH H    1 
ATOM   492   H  HA   . ALA A 1 39  ? 8.728   1.342   -8.885  1.000 27.253  ? 35  ALA HHH HA   1 
ATOM   493   H  HB1  . ALA A 1 39  ? 7.503   -0.360  -9.929  1.000 27.396  ? 35  ALA HHH HB1  1 
ATOM   494   H  HB2  . ALA A 1 39  ? 7.252   1.034   -10.643 1.000 27.513  ? 35  ALA HHH HB2  1 
ATOM   495   H  HB3  . ALA A 1 39  ? 8.223   -0.032  -11.304 1.000 27.587  ? 35  ALA HHH HB3  1 
ATOM   496   N  N    . TRP A 1 40  ? 9.902   -0.697  -8.119  1.000 28.076  ? 36  TRP HHH N    1 
ATOM   497   C  CA   . TRP A 1 40  ? 10.590  -1.909  -7.619  1.000 28.726  ? 36  TRP HHH CA   1 
ATOM   498   C  C    . TRP A 1 40  ? 9.540   -2.982  -7.316  1.000 30.046  ? 36  TRP HHH C    1 
ATOM   499   O  O    . TRP A 1 40  ? 8.549   -2.672  -6.584  1.000 28.603  ? 36  TRP HHH O    1 
ATOM   500   C  CB   . TRP A 1 40  ? 11.435  -1.602  -6.379  1.000 29.104  ? 36  TRP HHH CB   1 
ATOM   501   C  CG   . TRP A 1 40  ? 12.601  -0.693  -6.617  1.000 29.150  ? 36  TRP HHH CG   1 
ATOM   502   C  CD1  . TRP A 1 40  ? 12.642  0.654   -6.389  1.000 29.582  ? 36  TRP HHH CD1  1 
ATOM   503   C  CD2  . TRP A 1 40  ? 13.903  -1.060  -7.105  1.000 28.919  ? 36  TRP HHH CD2  1 
ATOM   504   N  NE1  . TRP A 1 40  ? 13.872  1.151   -6.715  1.000 29.316  ? 36  TRP HHH NE1  1 
ATOM   505   C  CE2  . TRP A 1 40  ? 14.667  0.127   -7.161  1.000 29.447  ? 36  TRP HHH CE2  1 
ATOM   506   C  CE3  . TRP A 1 40  ? 14.496  -2.261  -7.510  1.000 29.029  ? 36  TRP HHH CE3  1 
ATOM   507   C  CZ2  . TRP A 1 40  ? 15.995  0.137   -7.589  1.000 29.182  ? 36  TRP HHH CZ2  1 
ATOM   508   C  CZ3  . TRP A 1 40  ? 15.806  -2.252  -7.938  1.000 29.395  ? 36  TRP HHH CZ3  1 
ATOM   509   C  CH2  . TRP A 1 40  ? 16.546  -1.067  -7.977  1.000 29.065  ? 36  TRP HHH CH2  1 
ATOM   510   H  H    . TRP A 1 40  ? 9.313   -0.357  -7.512  1.000 28.160  ? 36  TRP HHH H    1 
ATOM   511   H  HA   . TRP A 1 40  ? 11.191  -2.235  -8.326  1.000 28.962  ? 36  TRP HHH HA   1 
ATOM   512   H  HB2  . TRP A 1 40  ? 10.851  -1.197  -5.705  1.000 28.990  ? 36  TRP HHH HB2  1 
ATOM   513   H  HB3  . TRP A 1 40  ? 11.763  -2.450  -6.016  1.000 28.995  ? 36  TRP HHH HB3  1 
ATOM   514   H  HD1  . TRP A 1 40  ? 11.923  1.173   -6.066  1.000 29.317  ? 36  TRP HHH HD1  1 
ATOM   515   H  HE1  . TRP A 1 40  ? 14.111  1.991   -6.646  1.000 29.469  ? 36  TRP HHH HE1  1 
ATOM   516   H  HE3  . TRP A 1 40  ? 14.005  -3.068  -7.485  1.000 29.056  ? 36  TRP HHH HE3  1 
ATOM   517   H  HZ2  . TRP A 1 40  ? 16.492  0.937   -7.617  1.000 29.436  ? 36  TRP HHH HZ2  1 
ATOM   518   H  HZ3  . TRP A 1 40  ? 16.211  -3.059  -8.213  1.000 29.284  ? 36  TRP HHH HZ3  1 
ATOM   519   H  HH2  . TRP A 1 40  ? 17.437  -1.089  -8.278  1.000 29.422  ? 36  TRP HHH HH2  1 
ATOM   520   N  N    . VAL A 1 41  ? 9.762   -4.180  -7.862  1.000 29.635  ? 37  VAL HHH N    1 
ATOM   521   C  CA   . VAL A 1 41  ? 8.922   -5.397  -7.684  1.000 31.041  ? 37  VAL HHH CA   1 
ATOM   522   C  C    . VAL A 1 41  ? 9.858   -6.529  -7.263  1.000 31.774  ? 37  VAL HHH C    1 
ATOM   523   O  O    . VAL A 1 41  ? 10.973  -6.583  -7.797  1.000 33.782  ? 37  VAL HHH O    1 
ATOM   524   C  CB   . VAL A 1 41  ? 8.153   -5.746  -8.973  1.000 30.969  ? 37  VAL HHH CB   1 
ATOM   525   C  CG1  . VAL A 1 41  ? 7.286   -6.986  -8.790  1.000 31.652  ? 37  VAL HHH CG1  1 
ATOM   526   C  CG2  . VAL A 1 41  ? 7.317   -4.579  -9.471  1.000 30.629  ? 37  VAL HHH CG2  1 
ATOM   527   H  H    . VAL A 1 41  ? 10.476  -4.330  -8.408  1.000 30.014  ? 37  VAL HHH H    1 
ATOM   528   H  HA   . VAL A 1 41  ? 8.282   -5.235  -6.968  1.000 30.926  ? 37  VAL HHH HA   1 
ATOM   529   H  HB   . VAL A 1 41  ? 8.825   -5.951  -9.669  1.000 31.025  ? 37  VAL HHH HB   1 
ATOM   530   H  HG11 . VAL A 1 41  ? 7.852   -7.777  -8.759  1.000 31.545  ? 37  VAL HHH HG11 1 
ATOM   531   H  HG12 . VAL A 1 41  ? 6.665   -7.062  -9.535  1.000 31.860  ? 37  VAL HHH HG12 1 
ATOM   532   H  HG13 . VAL A 1 41  ? 6.786   -6.913  -7.958  1.000 31.580  ? 37  VAL HHH HG13 1 
ATOM   533   H  HG21 . VAL A 1 41  ? 6.727   -4.275  -8.760  1.000 30.755  ? 37  VAL HHH HG21 1 
ATOM   534   H  HG22 . VAL A 1 41  ? 6.784   -4.862  -10.234 1.000 31.081  ? 37  VAL HHH HG22 1 
ATOM   535   H  HG23 . VAL A 1 41  ? 7.902   -3.849  -9.739  1.000 30.605  ? 37  VAL HHH HG23 1 
ATOM   536   N  N    . ARG A 1 42  ? 9.418   -7.392  -6.347  1.000 32.134  ? 38  ARG HHH N    1 
ATOM   537   C  CA   . ARG A 1 42  ? 10.227  -8.527  -5.841  1.000 32.181  ? 38  ARG HHH CA   1 
ATOM   538   C  C    . ARG A 1 42  ? 9.443   -9.838  -5.964  1.000 32.375  ? 38  ARG HHH C    1 
ATOM   539   O  O    . ARG A 1 42  ? 8.215   -9.816  -6.177  1.000 32.326  ? 38  ARG HHH O    1 
ATOM   540   C  CB   . ARG A 1 42  ? 10.685  -8.278  -4.404  1.000 32.212  ? 38  ARG HHH CB   1 
ATOM   541   C  CG   . ARG A 1 42  ? 9.600   -8.486  -3.361  1.000 32.256  ? 38  ARG HHH CG   1 
ATOM   542   C  CD   . ARG A 1 42  ? 10.137  -8.102  -2.012  1.000 33.209  ? 38  ARG HHH CD   1 
ATOM   543   N  NE   . ARG A 1 42  ? 9.112   -8.090  -0.984  1.000 33.739  ? 38  ARG HHH NE   1 
ATOM   544   C  CZ   . ARG A 1 42  ? 9.324   -7.731  0.276   1.000 35.228  ? 38  ARG HHH CZ   1 
ATOM   545   N  NH1  . ARG A 1 42  ? 8.324   -7.754  1.138   1.000 36.413  ? 38  ARG HHH NH1  1 
ATOM   546   N  NH2  . ARG A 1 42  ? 10.527  -7.358  0.677   1.000 35.213  ? 38  ARG HHH NH2  1 
ATOM   547   H  H    . ARG A 1 42  ? 8.589   -7.335  -5.975  1.000 32.247  ? 38  ARG HHH H    1 
ATOM   548   H  HA   . ARG A 1 42  ? 11.026  -8.599  -6.406  1.000 32.046  ? 38  ARG HHH HA   1 
ATOM   549   H  HB2  . ARG A 1 42  ? 11.432  -8.880  -4.206  1.000 32.094  ? 38  ARG HHH HB2  1 
ATOM   550   H  HB3  . ARG A 1 42  ? 11.014  -7.358  -4.338  1.000 31.956  ? 38  ARG HHH HB3  1 
ATOM   551   H  HG2  . ARG A 1 42  ? 8.819   -7.932  -3.574  1.000 32.599  ? 38  ARG HHH HG2  1 
ATOM   552   H  HG3  . ARG A 1 42  ? 9.323   -9.427  -3.346  1.000 32.768  ? 38  ARG HHH HG3  1 
ATOM   553   H  HD2  . ARG A 1 42  ? 10.841  -8.735  -1.756  1.000 33.040  ? 38  ARG HHH HD2  1 
ATOM   554   H  HD3  . ARG A 1 42  ? 10.542  -7.211  -2.071  1.000 32.822  ? 38  ARG HHH HD3  1 
ATOM   555   H  HE   . ARG A 1 42  ? 8.306   -8.330  -1.208  1.000 34.278  ? 38  ARG HHH HE   1 
ATOM   556   H  HH11 . ARG A 1 42  ? 7.523   -8.003  0.876   1.000 36.270  ? 38  ARG HHH HH11 1 
ATOM   557   H  HH12 . ARG A 1 42  ? 8.460   -7.518  1.974   1.000 36.261  ? 38  ARG HHH HH12 1 
ATOM   558   H  HH21 . ARG A 1 42  ? 11.199  -7.341  0.110   1.000 34.889  ? 38  ARG HHH HH21 1 
ATOM   559   H  HH22 . ARG A 1 42  ? 10.655  -7.123  1.516   1.000 35.304  ? 38  ARG HHH HH22 1 
ATOM   560   N  N    . GLN A 1 43  ? 10.164  -10.950 -5.870  1.000 33.471  ? 39  GLN HHH N    1 
ATOM   561   C  CA   . GLN A 1 43  ? 9.603   -12.310 -6.044  1.000 35.405  ? 39  GLN HHH CA   1 
ATOM   562   C  C    . GLN A 1 43  ? 10.436  -13.278 -5.211  1.000 37.414  ? 39  GLN HHH C    1 
ATOM   563   O  O    . GLN A 1 43  ? 11.604  -13.527 -5.585  1.000 37.520  ? 39  GLN HHH O    1 
ATOM   564   C  CB   . GLN A 1 43  ? 9.608   -12.696 -7.520  1.000 35.534  ? 39  GLN HHH CB   1 
ATOM   565   C  CG   . GLN A 1 43  ? 8.867   -13.989 -7.816  1.000 35.638  ? 39  GLN HHH CG   1 
ATOM   566   C  CD   . GLN A 1 43  ? 8.764   -14.227 -9.303  1.000 36.108  ? 39  GLN HHH CD   1 
ATOM   567   O  OE1  . GLN A 1 43  ? 9.684   -13.920 -10.065 1.000 35.040  ? 39  GLN HHH OE1  1 
ATOM   568   N  NE2  . GLN A 1 43  ? 7.624   -14.749 -9.726  1.000 35.852  ? 39  GLN HHH NE2  1 
ATOM   569   H  H    . GLN A 1 43  ? 11.059  -10.939 -5.699  1.000 33.367  ? 39  GLN HHH H    1 
ATOM   570   H  HA   . GLN A 1 43  ? 8.677   -12.316 -5.713  1.000 35.741  ? 39  GLN HHH HA   1 
ATOM   571   H  HB2  . GLN A 1 43  ? 9.199   -11.968 -8.032  1.000 35.433  ? 39  GLN HHH HB2  1 
ATOM   572   H  HB3  . GLN A 1 43  ? 10.538  -12.784 -7.817  1.000 35.239  ? 39  GLN HHH HB3  1 
ATOM   573   H  HG2  . GLN A 1 43  ? 9.340   -14.741 -7.400  1.000 35.808  ? 39  GLN HHH HG2  1 
ATOM   574   H  HG3  . GLN A 1 43  ? 7.967   -13.945 -7.431  1.000 36.053  ? 39  GLN HHH HG3  1 
ATOM   575   H  HE21 . GLN A 1 43  ? 7.489   -14.908 -10.594 0.000 30.000  ? 39  GLN HHH HE21 1 
ATOM   576   H  HE22 . GLN A 1 43  ? 6.965   -14.936 -9.156  0.000 30.000  ? 39  GLN HHH HE22 1 
ATOM   577   N  N    . ALA A 1 44  ? 9.864   -13.760 -4.108  1.000 39.464  ? 40  ALA HHH N    1 
ATOM   578   C  CA   . ALA A 1 44  ? 10.440  -14.837 -3.279  1.000 41.730  ? 40  ALA HHH CA   1 
ATOM   579   C  C    . ALA A 1 44  ? 10.518  -16.098 -4.133  1.000 44.677  ? 40  ALA HHH C    1 
ATOM   580   O  O    . ALA A 1 44  ? 9.712   -16.286 -5.046  1.000 43.831  ? 40  ALA HHH O    1 
ATOM   581   C  CB   . ALA A 1 44  ? 9.610   -15.038 -2.037  1.000 42.376  ? 40  ALA HHH CB   1 
ATOM   582   H  H    . ALA A 1 44  ? 9.069   -13.456 -3.782  1.000 39.692  ? 40  ALA HHH H    1 
ATOM   583   H  HA   . ALA A 1 44  ? 11.351  -14.572 -3.017  1.000 41.614  ? 40  ALA HHH HA   1 
ATOM   584   H  HB1  . ALA A 1 44  ? 10.007  -15.737 -1.490  1.000 42.479  ? 40  ALA HHH HB1  1 
ATOM   585   H  HB2  . ALA A 1 44  ? 9.580   -14.209 -1.529  1.000 42.192  ? 40  ALA HHH HB2  1 
ATOM   586   H  HB3  . ALA A 1 44  ? 8.708   -15.296 -2.286  1.000 42.653  ? 40  ALA HHH HB3  1 
ATOM   587   N  N    . PRO A 1 45  ? 11.499  -16.996 -3.896  1.000 47.548  ? 41  PRO HHH N    1 
ATOM   588   C  CA   . PRO A 1 45  ? 11.579  -18.230 -4.673  1.000 49.356  ? 41  PRO HHH CA   1 
ATOM   589   C  C    . PRO A 1 45  ? 10.259  -19.002 -4.504  1.000 49.506  ? 41  PRO HHH C    1 
ATOM   590   O  O    . PRO A 1 45  ? 9.806   -19.127 -3.371  1.000 49.218  ? 41  PRO HHH O    1 
ATOM   591   C  CB   . PRO A 1 45  ? 12.792  -18.970 -4.089  1.000 50.322  ? 41  PRO HHH CB   1 
ATOM   592   C  CG   . PRO A 1 45  ? 13.578  -17.886 -3.367  1.000 50.146  ? 41  PRO HHH CG   1 
ATOM   593   C  CD   . PRO A 1 45  ? 12.543  -16.901 -2.864  1.000 48.643  ? 41  PRO HHH CD   1 
ATOM   594   H  HA   . PRO A 1 45  ? 11.740  -18.017 -5.626  1.000 49.021  ? 41  PRO HHH HA   1 
ATOM   595   H  HB2  . PRO A 1 45  ? 12.509  -19.671 -3.463  1.000 50.460  ? 41  PRO HHH HB2  1 
ATOM   596   H  HB3  . PRO A 1 45  ? 13.331  -19.377 -4.800  1.000 50.057  ? 41  PRO HHH HB3  1 
ATOM   597   H  HG2  . PRO A 1 45  ? 14.083  -18.266 -2.619  1.000 49.767  ? 41  PRO HHH HG2  1 
ATOM   598   H  HG3  . PRO A 1 45  ? 14.204  -17.447 -3.978  1.000 49.399  ? 41  PRO HHH HG3  1 
ATOM   599   H  HD2  . PRO A 1 45  ? 12.200  -17.160 -1.989  1.000 48.965  ? 41  PRO HHH HD2  1 
ATOM   600   H  HD3  . PRO A 1 45  ? 12.911  -16.000 -2.812  1.000 48.369  ? 41  PRO HHH HD3  1 
ATOM   601   N  N    . GLY A 1 46  ? 9.644   -19.392 -5.629  1.000 48.729  ? 42  GLY HHH N    1 
ATOM   602   C  CA   . GLY A 1 46  ? 8.395   -20.177 -5.694  1.000 48.808  ? 42  GLY HHH CA   1 
ATOM   603   C  C    . GLY A 1 46  ? 7.136   -19.319 -5.721  1.000 49.185  ? 42  GLY HHH C    1 
ATOM   604   O  O    . GLY A 1 46  ? 6.072   -19.861 -6.079  1.000 50.510  ? 42  GLY HHH O    1 
ATOM   605   H  H    . GLY A 1 46  ? 9.979   -19.185 -6.450  1.000 48.639  ? 42  GLY HHH H    1 
ATOM   606   H  HA2  . GLY A 1 46  ? 8.418   -20.742 -6.507  1.000 49.213  ? 42  GLY HHH HA2  1 
ATOM   607   H  HA3  . GLY A 1 46  ? 8.358   -20.780 -4.910  1.000 49.268  ? 42  GLY HHH HA3  1 
ATOM   608   N  N    . LYS A 1 47  ? 7.222   -18.037 -5.351  1.000 48.180  ? 43  LYS HHH N    1 
ATOM   609   C  CA   . LYS A 1 47  ? 6.042   -17.202 -4.992  1.000 45.998  ? 43  LYS HHH CA   1 
ATOM   610   C  C    . LYS A 1 47  ? 5.736   -16.200 -6.108  1.000 42.739  ? 43  LYS HHH C    1 
ATOM   611   O  O    . LYS A 1 47  ? 6.433   -16.212 -7.137  1.000 40.786  ? 43  LYS HHH O    1 
ATOM   612   C  CB   . LYS A 1 47  ? 6.294   -16.513 -3.649  1.000 49.013  ? 43  LYS HHH CB   1 
ATOM   613   C  CG   . LYS A 1 47  ? 6.732   -17.444 -2.524  1.000 52.042  ? 43  LYS HHH CG   1 
ATOM   614   C  CD   . LYS A 1 47  ? 5.887   -18.698 -2.407  1.000 54.903  ? 43  LYS HHH CD   1 
ATOM   615   C  CE   . LYS A 1 47  ? 6.234   -19.538 -1.191  1.000 56.798  ? 43  LYS HHH CE   1 
ATOM   616   N  NZ   . LYS A 1 47  ? 5.022   -20.035 -0.492  1.000 57.944  ? 43  LYS HHH NZ   1 
ATOM   617   H  H    . LYS A 1 47  ? 8.012   -17.588 -5.306  1.000 47.238  ? 43  LYS HHH H    1 
ATOM   618   H  HA   . LYS A 1 47  ? 5.263   -17.796 -4.894  1.000 47.082  ? 43  LYS HHH HA   1 
ATOM   619   H  HB2  . LYS A 1 47  ? 6.985   -15.830 -3.776  1.000 48.286  ? 43  LYS HHH HB2  1 
ATOM   620   H  HB3  . LYS A 1 47  ? 5.472   -16.058 -3.373  1.000 49.034  ? 43  LYS HHH HB3  1 
ATOM   621   H  HG2  . LYS A 1 47  ? 7.666   -17.703 -2.675  1.000 51.489  ? 43  LYS HHH HG2  1 
ATOM   622   H  HG3  . LYS A 1 47  ? 6.691   -16.953 -1.676  1.000 51.802  ? 43  LYS HHH HG3  1 
ATOM   623   H  HD2  . LYS A 1 47  ? 4.941   -18.442 -2.358  1.000 55.164  ? 43  LYS HHH HD2  1 
ATOM   624   H  HD3  . LYS A 1 47  ? 6.009   -19.245 -3.211  1.000 54.787  ? 43  LYS HHH HD3  1 
ATOM   625   H  HE2  . LYS A 1 47  ? 6.775   -20.302 -1.467  1.000 56.462  ? 43  LYS HHH HE2  1 
ATOM   626   H  HE3  . LYS A 1 47  ? 6.762   -19.006 -0.566  1.000 56.126  ? 43  LYS HHH HE3  1 
ATOM   627   H  HZ1  . LYS A 1 47  ? 4.527   -19.334 -0.197  1.000 57.923  ? 43  LYS HHH HZ1  1 
ATOM   628   H  HZ2  . LYS A 1 47  ? 5.263   -20.547 0.216   1.000 58.142  ? 43  LYS HHH HZ2  1 
ATOM   629   H  HZ3  . LYS A 1 47  ? 4.521   -20.533 -1.062  1.000 58.266  ? 43  LYS HHH HZ3  1 
ATOM   630   N  N    . GLY A 1 48  ? 4.707   -15.376 -5.902  1.000 40.656  ? 44  GLY HHH N    1 
ATOM   631   C  CA   . GLY A 1 48  ? 4.196   -14.419 -6.897  1.000 39.033  ? 44  GLY HHH CA   1 
ATOM   632   C  C    . GLY A 1 48  ? 5.009   -13.140 -6.937  1.000 37.019  ? 44  GLY HHH C    1 
ATOM   633   O  O    . GLY A 1 48  ? 5.939   -12.979 -6.125  1.000 36.830  ? 44  GLY HHH O    1 
ATOM   634   H  H    . GLY A 1 48  ? 4.246   -15.367 -5.117  1.000 41.069  ? 44  GLY HHH H    1 
ATOM   635   H  HA2  . GLY A 1 48  ? 4.211   -14.845 -7.789  1.000 39.316  ? 44  GLY HHH HA2  1 
ATOM   636   H  HA3  . GLY A 1 48  ? 3.257   -14.204 -6.677  1.000 39.499  ? 44  GLY HHH HA3  1 
ATOM   637   N  N    . LEU A 1 49  ? 4.657   -12.245 -7.853  1.000 36.074  ? 45  LEU HHH N    1 
ATOM   638   C  CA   . LEU A 1 49  ? 5.213   -10.870 -7.933  1.000 34.425  ? 45  LEU HHH CA   1 
ATOM   639   C  C    . LEU A 1 49  ? 4.614   -10.054 -6.790  1.000 34.048  ? 45  LEU HHH C    1 
ATOM   640   O  O    . LEU A 1 49  ? 3.390   -10.109 -6.628  1.000 34.388  ? 45  LEU HHH O    1 
ATOM   641   C  CB   . LEU A 1 49  ? 4.835   -10.255 -9.282  1.000 33.896  ? 45  LEU HHH CB   1 
ATOM   642   C  CG   . LEU A 1 49  ? 5.378   -10.973 -10.514 1.000 34.244  ? 45  LEU HHH CG   1 
ATOM   643   C  CD1  . LEU A 1 49  ? 4.873   -10.309 -11.781 1.000 34.103  ? 45  LEU HHH CD1  1 
ATOM   644   C  CD2  . LEU A 1 49  ? 6.902   -11.011 -10.492 1.000 33.803  ? 45  LEU HHH CD2  1 
ATOM   645   H  H    . LEU A 1 49  ? 4.032   -12.425 -8.491  1.000 36.430  ? 45  LEU HHH H    1 
ATOM   646   H  HA   . LEU A 1 49  ? 6.191   -10.909 -7.834  1.000 34.061  ? 45  LEU HHH HA   1 
ATOM   647   H  HB2  . LEU A 1 49  ? 3.859   -10.228 -9.344  1.000 34.509  ? 45  LEU HHH HB2  1 
ATOM   648   H  HB3  . LEU A 1 49  ? 5.155   -9.331  -9.297  1.000 33.743  ? 45  LEU HHH HB3  1 
ATOM   649   H  HG   . LEU A 1 49  ? 5.046   -11.904 -10.501 1.000 34.543  ? 45  LEU HHH HG   1 
ATOM   650   H  HD11 . LEU A 1 49  ? 3.900   -10.341 -11.800 1.000 34.673  ? 45  LEU HHH HD11 1 
ATOM   651   H  HD12 . LEU A 1 49  ? 5.227   -10.776 -12.557 1.000 34.444  ? 45  LEU HHH HD12 1 
ATOM   652   H  HD13 . LEU A 1 49  ? 5.165   -9.381  -11.801 1.000 33.911  ? 45  LEU HHH HD13 1 
ATOM   653   H  HD21 . LEU A 1 49  ? 7.247   -10.120 -10.308 1.000 33.416  ? 45  LEU HHH HD21 1 
ATOM   654   H  HD22 . LEU A 1 49  ? 7.231   -11.314 -11.355 1.000 33.924  ? 45  LEU HHH HD22 1 
ATOM   655   H  HD23 . LEU A 1 49  ? 7.203   -11.624 -9.799  1.000 33.684  ? 45  LEU HHH HD23 1 
ATOM   656   N  N    . GLU A 1 50  ? 5.452   -9.336  -6.045  1.000 34.539  ? 46  GLU HHH N    1 
ATOM   657   C  CA   . GLU A 1 50  ? 5.034   -8.401  -4.968  1.000 34.256  ? 46  GLU HHH CA   1 
ATOM   658   C  C    . GLU A 1 50  ? 5.619   -7.015  -5.256  1.000 32.236  ? 46  GLU HHH C    1 
ATOM   659   O  O    . GLU A 1 50  ? 6.836   -6.841  -5.137  1.000 31.536  ? 46  GLU HHH O    1 
ATOM   660   C  CB   . GLU A 1 50  ? 5.492   -8.925  -3.607  1.000 35.247  ? 46  GLU HHH CB   1 
ATOM   661   C  CG   . GLU A 1 50  ? 4.799   -8.240  -2.442  1.000 36.359  ? 46  GLU HHH CG   1 
ATOM   662   C  CD   . GLU A 1 50  ? 5.491   -8.406  -1.100  1.000 37.937  ? 46  GLU HHH CD   1 
ATOM   663   O  OE1  . GLU A 1 50  ? 6.469   -9.184  -1.027  1.000 38.213  ? 46  GLU HHH OE1  1 
ATOM   664   O  OE2  . GLU A 1 50  ? 5.051   -7.752  -0.121  1.000 39.775  ? 46  GLU HHH OE2  1 
ATOM   665   H  H    . GLU A 1 50  ? 6.356   -9.377  -6.155  1.000 33.943  ? 46  GLU HHH H    1 
ATOM   666   H  HA   . GLU A 1 50  ? 4.051   -8.338  -4.970  1.000 34.522  ? 46  GLU HHH HA   1 
ATOM   667   H  HB2  . GLU A 1 50  ? 5.313   -9.888  -3.565  1.000 35.534  ? 46  GLU HHH HB2  1 
ATOM   668   H  HB3  . GLU A 1 50  ? 6.460   -8.793  -3.528  1.000 34.883  ? 46  GLU HHH HB3  1 
ATOM   669   H  HG2  . GLU A 1 50  ? 4.725   -7.282  -2.634  1.000 36.282  ? 46  GLU HHH HG2  1 
ATOM   670   H  HG3  . GLU A 1 50  ? 3.887   -8.595  -2.364  1.000 36.948  ? 46  GLU HHH HG3  1 
ATOM   671   N  N    . TRP A 1 51  ? 4.769   -6.053  -5.598  1.000 31.616  ? 47  TRP HHH N    1 
ATOM   672   C  CA   . TRP A 1 51  ? 5.177   -4.636  -5.752  1.000 30.619  ? 47  TRP HHH CA   1 
ATOM   673   C  C    . TRP A 1 51  ? 5.695   -4.134  -4.405  1.000 31.081  ? 47  TRP HHH C    1 
ATOM   674   O  O    . TRP A 1 51  ? 5.089   -4.477  -3.355  1.000 31.276  ? 47  TRP HHH O    1 
ATOM   675   C  CB   . TRP A 1 51  ? 4.026   -3.780  -6.275  1.000 30.227  ? 47  TRP HHH CB   1 
ATOM   676   C  CG   . TRP A 1 51  ? 4.348   -2.324  -6.249  1.000 29.064  ? 47  TRP HHH CG   1 
ATOM   677   C  CD1  . TRP A 1 51  ? 5.067   -1.622  -7.170  1.000 28.649  ? 47  TRP HHH CD1  1 
ATOM   678   C  CD2  . TRP A 1 51  ? 3.979   -1.391  -5.223  1.000 28.433  ? 47  TRP HHH CD2  1 
ATOM   679   N  NE1  . TRP A 1 51  ? 5.160   -0.311  -6.798  1.000 28.265  ? 47  TRP HHH NE1  1 
ATOM   680   C  CE2  . TRP A 1 51  ? 4.507   -0.141  -5.604  1.000 28.152  ? 47  TRP HHH CE2  1 
ATOM   681   C  CE3  . TRP A 1 51  ? 3.271   -1.495  -4.023  1.000 28.921  ? 47  TRP HHH CE3  1 
ATOM   682   C  CZ2  . TRP A 1 51  ? 4.330   0.999   -4.830  1.000 27.748  ? 47  TRP HHH CZ2  1 
ATOM   683   C  CZ3  . TRP A 1 51  ? 3.094   -0.365  -3.259  1.000 29.091  ? 47  TRP HHH CZ3  1 
ATOM   684   C  CH2  . TRP A 1 51  ? 3.619   0.865   -3.660  1.000 28.486  ? 47  TRP HHH CH2  1 
ATOM   685   H  H    . TRP A 1 51  ? 3.885   -6.202  -5.762  1.000 31.977  ? 47  TRP HHH H    1 
ATOM   686   H  HA   . TRP A 1 51  ? 5.910   -4.600  -6.411  1.000 30.554  ? 47  TRP HHH HA   1 
ATOM   687   H  HB2  . TRP A 1 51  ? 3.822   -4.053  -7.192  1.000 30.351  ? 47  TRP HHH HB2  1 
ATOM   688   H  HB3  . TRP A 1 51  ? 3.238   -3.948  -5.722  1.000 30.451  ? 47  TRP HHH HB3  1 
ATOM   689   H  HD1  . TRP A 1 51  ? 5.434   -1.980  -7.964  1.000 28.667  ? 47  TRP HHH HD1  1 
ATOM   690   H  HE1  . TRP A 1 51  ? 5.569   0.316   -7.250  1.000 28.162  ? 47  TRP HHH HE1  1 
ATOM   691   H  HE3  . TRP A 1 51  ? 2.909   -2.323  -3.750  1.000 29.192  ? 47  TRP HHH HE3  1 
ATOM   692   H  HZ2  . TRP A 1 51  ? 4.685   1.830   -5.098  1.000 27.850  ? 47  TRP HHH HZ2  1 
ATOM   693   H  HZ3  . TRP A 1 51  ? 2.613   -0.420  -2.451  1.000 29.199  ? 47  TRP HHH HZ3  1 
ATOM   694   H  HH2  . TRP A 1 51  ? 3.485   1.620   -3.116  1.000 28.439  ? 47  TRP HHH HH2  1 
ATOM   695   N  N    . VAL A 1 52  ? 6.802   -3.398  -4.428  1.000 29.517  ? 48  VAL HHH N    1 
ATOM   696   C  CA   . VAL A 1 52  ? 7.532   -2.962  -3.204  1.000 30.216  ? 48  VAL HHH CA   1 
ATOM   697   C  C    . VAL A 1 52  ? 7.373   -1.449  -3.064  1.000 28.885  ? 48  VAL HHH C    1 
ATOM   698   O  O    . VAL A 1 52  ? 7.026   -0.998  -1.964  1.000 28.249  ? 48  VAL HHH O    1 
ATOM   699   C  CB   . VAL A 1 52  ? 9.016   -3.381  -3.252  1.000 30.758  ? 48  VAL HHH CB   1 
ATOM   700   C  CG1  . VAL A 1 52  ? 9.826   -2.701  -2.163  1.000 31.454  ? 48  VAL HHH CG1  1 
ATOM   701   C  CG2  . VAL A 1 52  ? 9.178   -4.888  -3.161  1.000 31.268  ? 48  VAL HHH CG2  1 
ATOM   702   H  H    . VAL A 1 52  ? 7.194   -3.126  -5.203  1.000 29.852  ? 48  VAL HHH H    1 
ATOM   703   H  HA   . VAL A 1 52  ? 7.119   -3.386  -2.431  1.000 30.167  ? 48  VAL HHH HA   1 
ATOM   704   H  HB   . VAL A 1 52  ? 9.379   -3.090  -4.124  1.000 30.688  ? 48  VAL HHH HB   1 
ATOM   705   H  HG11 . VAL A 1 52  ? 10.005  -1.778  -2.416  1.000 31.117  ? 48  VAL HHH HG11 1 
ATOM   706   H  HG12 . VAL A 1 52  ? 10.670  -3.171  -2.044  1.000 31.196  ? 48  VAL HHH HG12 1 
ATOM   707   H  HG13 . VAL A 1 52  ? 9.327   -2.718  -1.329  1.000 31.402  ? 48  VAL HHH HG13 1 
ATOM   708   H  HG21 . VAL A 1 52  ? 8.834   -5.201  -2.307  1.000 31.344  ? 48  VAL HHH HG21 1 
ATOM   709   H  HG22 . VAL A 1 52  ? 10.120  -5.119  -3.235  1.000 31.038  ? 48  VAL HHH HG22 1 
ATOM   710   H  HG23 . VAL A 1 52  ? 8.684   -5.312  -3.884  1.000 31.237  ? 48  VAL HHH HG23 1 
ATOM   711   N  N    . SER A 1 53  ? 7.650   -0.698  -4.133  1.000 28.037  ? 49  SER HHH N    1 
ATOM   712   C  CA   . SER A 1 53  ? 7.820   0.774   -4.069  1.000 27.358  ? 49  SER HHH CA   1 
ATOM   713   C  C    . SER A 1 53  ? 7.720   1.381   -5.472  1.000 27.298  ? 49  SER HHH C    1 
ATOM   714   O  O    . SER A 1 53  ? 8.035   0.674   -6.471  1.000 25.665  ? 49  SER HHH O    1 
ATOM   715   C  CB   . SER A 1 53  ? 9.128   1.100   -3.389  1.000 27.485  ? 49  SER HHH CB   1 
ATOM   716   O  OG   . SER A 1 53  ? 9.313   2.499   -3.243  1.000 28.262  ? 49  SER HHH OG   1 
ATOM   717   H  H    . SER A 1 53  ? 7.765   -1.030  -4.973  1.000 28.052  ? 49  SER HHH H    1 
ATOM   718   H  HA   . SER A 1 53  ? 7.080   1.141   -3.519  1.000 27.613  ? 49  SER HHH HA   1 
ATOM   719   H  HB2  . SER A 1 53  ? 9.147   0.676   -2.502  1.000 27.709  ? 49  SER HHH HB2  1 
ATOM   720   H  HB3  . SER A 1 53  ? 9.870   0.728   -3.919  1.000 27.550  ? 49  SER HHH HB3  1 
ATOM   721   H  HG   . SER A 1 53  ? 10.043  2.661   -2.869  0.000 30.000  ? 49  SER HHH HG   1 
ATOM   722   N  N    . ALA A 1 54  ? 7.260   2.627   -5.551  1.000 27.002  ? 50  ALA HHH N    1 
ATOM   723   C  CA   . ALA A 1 54  ? 7.284   3.447   -6.785  1.000 27.597  ? 50  ALA HHH CA   1 
ATOM   724   C  C    . ALA A 1 54  ? 7.601   4.901   -6.433  1.000 27.393  ? 50  ALA HHH C    1 
ATOM   725   O  O    . ALA A 1 54  ? 7.430   5.294   -5.259  1.000 27.267  ? 50  ALA HHH O    1 
ATOM   726   C  CB   . ALA A 1 54  ? 5.973   3.331   -7.529  1.000 27.948  ? 50  ALA HHH CB   1 
ATOM   727   H  H    . ALA A 1 54  ? 6.890   3.069   -4.845  1.000 27.233  ? 50  ALA HHH H    1 
ATOM   728   H  HA   . ALA A 1 54  ? 8.003   3.108   -7.362  1.000 27.465  ? 50  ALA HHH HA   1 
ATOM   729   H  HB1  . ALA A 1 54  ? 5.927   4.017   -8.217  1.000 27.985  ? 50  ALA HHH HB1  1 
ATOM   730   H  HB2  . ALA A 1 54  ? 5.912   2.454   -7.944  1.000 28.002  ? 50  ALA HHH HB2  1 
ATOM   731   H  HB3  . ALA A 1 54  ? 5.235   3.446   -6.908  1.000 27.965  ? 50  ALA HHH HB3  1 
ATOM   732   N  N    . ILE A 1 55  ? 8.062   5.667   -7.418  1.000 27.265  ? 51  ILE HHH N    1 
ATOM   733   C  CA   . ILE A 1 55  ? 8.342   7.121   -7.264  1.000 28.280  ? 51  ILE HHH CA   1 
ATOM   734   C  C    . ILE A 1 55  ? 7.635   7.885   -8.389  1.000 29.133  ? 51  ILE HHH C    1 
ATOM   735   O  O    . ILE A 1 55  ? 7.568   7.380   -9.545  1.000 29.610  ? 51  ILE HHH O    1 
ATOM   736   C  CB   . ILE A 1 55  ? 9.856   7.412   -7.211  1.000 28.402  ? 51  ILE HHH CB   1 
ATOM   737   C  CG1  . ILE A 1 55  ? 10.126  8.827   -6.696  1.000 27.985  ? 51  ILE HHH CG1  1 
ATOM   738   C  CG2  . ILE A 1 55  ? 10.511  7.180   -8.564  1.000 28.145  ? 51  ILE HHH CG2  1 
ATOM   739   C  CD1  . ILE A 1 55  ? 11.570  9.114   -6.405  1.000 28.385  ? 51  ILE HHH CD1  1 
ATOM   740   H  H    . ILE A 1 55  ? 8.229   5.347   -8.254  1.000 27.623  ? 51  ILE HHH H    1 
ATOM   741   H  HA   . ILE A 1 55  ? 7.958   7.409   -6.420  1.000 28.187  ? 51  ILE HHH HA   1 
ATOM   742   H  HB   . ILE A 1 55  ? 10.259  6.779   -6.567  1.000 28.112  ? 51  ILE HHH HB   1 
ATOM   743   H  HG12 . ILE A 1 55  ? 9.808   9.470   -7.365  1.000 28.283  ? 51  ILE HHH HG12 1 
ATOM   744   H  HG13 . ILE A 1 55  ? 9.608   8.967   -5.875  1.000 28.099  ? 51  ILE HHH HG13 1 
ATOM   745   H  HG21 . ILE A 1 55  ? 10.114  6.401   -8.990  1.000 28.246  ? 51  ILE HHH HG21 1 
ATOM   746   H  HG22 . ILE A 1 55  ? 11.464  7.029   -8.442  1.000 28.326  ? 51  ILE HHH HG22 1 
ATOM   747   H  HG23 . ILE A 1 55  ? 10.378  7.960   -9.130  1.000 28.447  ? 51  ILE HHH HG23 1 
ATOM   748   H  HD11 . ILE A 1 55  ? 11.930  8.418   -5.827  1.000 28.242  ? 51  ILE HHH HD11 1 
ATOM   749   H  HD12 . ILE A 1 55  ? 11.648  9.975   -5.959  1.000 28.443  ? 51  ILE HHH HD12 1 
ATOM   750   H  HD13 . ILE A 1 55  ? 12.074  9.135   -7.237  1.000 28.461  ? 51  ILE HHH HD13 1 
ATOM   751   N  N    . SER A 1 56  ? 7.129   9.065   -8.045  1.000 29.109  ? 52  SER HHH N    1 
ATOM   752   C  CA   . SER A 1 56  ? 6.415   9.983   -8.955  1.000 29.772  ? 52  SER HHH CA   1 
ATOM   753   C  C    . SER A 1 56  ? 7.318   11.182  -9.262  1.000 29.358  ? 52  SER HHH C    1 
ATOM   754   O  O    . SER A 1 56  ? 8.329   11.376  -8.566  1.000 29.630  ? 52  SER HHH O    1 
ATOM   755   C  CB   . SER A 1 56  ? 5.098   10.408  -8.347  1.000 30.172  ? 52  SER HHH CB   1 
ATOM   756   O  OG   . SER A 1 56  ? 4.178   9.324   -8.327  1.000 31.623  ? 52  SER HHH OG   1 
ATOM   757   H  H    . SER A 1 56  ? 7.193   9.403   -7.201  1.000 29.159  ? 52  SER HHH H    1 
ATOM   758   H  HA   . SER A 1 56  ? 6.233   9.501   -9.805  1.000 29.780  ? 52  SER HHH HA   1 
ATOM   759   H  HB2  . SER A 1 56  ? 5.250   10.728  -7.430  1.000 30.297  ? 52  SER HHH HB2  1 
ATOM   760   H  HB3  . SER A 1 56  ? 4.721   11.148  -8.872  1.000 30.567  ? 52  SER HHH HB3  1 
ATOM   761   H  HG   . SER A 1 56  ? 3.447   9.583   -7.977  0.000 30.000  ? 52  SER HHH HG   1 
ATOM   762   N  N    . GLY A 1 57  A 6.960   11.934  -10.294 1.000 29.932  ? 52  GLY HHH N    1 
ATOM   763   C  CA   . GLY A 1 57  A 7.599   13.210  -10.659 1.000 29.422  ? 52  GLY HHH CA   1 
ATOM   764   C  C    . GLY A 1 57  A 6.657   14.032  -11.525 1.000 29.487  ? 52  GLY HHH C    1 
ATOM   765   O  O    . GLY A 1 57  A 5.576   13.558  -11.861 1.000 28.309  ? 52  GLY HHH O    1 
ATOM   766   H  H    . GLY A 1 57  A 6.280   11.691  -10.850 1.000 29.778  ? 52  GLY HHH H    1 
ATOM   767   H  HA2  . GLY A 1 57  A 7.820   13.708  -9.837  1.000 29.465  ? 52  GLY HHH HA2  1 
ATOM   768   H  HA3  . GLY A 1 57  A 8.436   13.027  -11.155 1.000 29.715  ? 52  GLY HHH HA3  1 
ATOM   769   N  N    . PRO A 1 58  ? 7.046   15.255  -11.952 1.000 29.889  ? 53  PRO HHH N    1 
ATOM   770   C  CA   . PRO A 1 58  ? 8.320   15.861  -11.559 1.000 30.421  ? 53  PRO HHH CA   1 
ATOM   771   C  C    . PRO A 1 58  ? 8.486   16.140  -10.056 1.000 30.518  ? 53  PRO HHH C    1 
ATOM   772   O  O    . PRO A 1 58  ? 9.615   16.068  -9.564  1.000 30.623  ? 53  PRO HHH O    1 
ATOM   773   C  CB   . PRO A 1 58  ? 8.372   17.174  -12.361 1.000 31.049  ? 53  PRO HHH CB   1 
ATOM   774   C  CG   . PRO A 1 58  ? 6.930   17.443  -12.749 1.000 31.534  ? 53  PRO HHH CG   1 
ATOM   775   C  CD   . PRO A 1 58  ? 6.295   16.077  -12.902 1.000 30.673  ? 53  PRO HHH CD   1 
ATOM   776   H  HA   . PRO A 1 58  ? 9.056   15.274  -11.865 1.000 30.504  ? 53  PRO HHH HA   1 
ATOM   777   H  HB2  . PRO A 1 58  ? 8.728   17.907  -11.814 1.000 31.209  ? 53  PRO HHH HB2  1 
ATOM   778   H  HB3  . PRO A 1 58  ? 8.934   17.074  -13.159 1.000 31.477  ? 53  PRO HHH HB3  1 
ATOM   779   H  HG2  . PRO A 1 58  ? 6.475   17.960  -12.053 1.000 31.122  ? 53  PRO HHH HG2  1 
ATOM   780   H  HG3  . PRO A 1 58  ? 6.884   17.940  -13.590 1.000 31.684  ? 53  PRO HHH HG3  1 
ATOM   781   H  HD2  . PRO A 1 58  ? 5.347   16.100  -12.676 1.000 30.610  ? 53  PRO HHH HD2  1 
ATOM   782   H  HD3  . PRO A 1 58  ? 6.396   15.741  -13.812 1.000 30.998  ? 53  PRO HHH HD3  1 
ATOM   783   N  N    . ILE A 1 59  ? 7.399   16.476  -9.357  1.000 30.612  ? 54  ILE HHH N    1 
ATOM   784   C  CA   . ILE A 1 59  ? 7.424   16.618  -7.871  1.000 31.370  ? 54  ILE HHH CA   1 
ATOM   785   C  C    . ILE A 1 59  ? 7.668   15.227  -7.296  1.000 30.894  ? 54  ILE HHH C    1 
ATOM   786   O  O    . ILE A 1 59  ? 6.879   14.332  -7.568  1.000 29.627  ? 54  ILE HHH O    1 
ATOM   787   C  CB   . ILE A 1 59  ? 6.130   17.245  -7.323  1.000 31.307  ? 54  ILE HHH CB   1 
ATOM   788   C  CG1  . ILE A 1 59  ? 5.970   18.692  -7.794  1.000 31.989  ? 54  ILE HHH CG1  1 
ATOM   789   C  CG2  . ILE A 1 59  ? 6.086   17.128  -5.810  1.000 31.886  ? 54  ILE HHH CG2  1 
ATOM   790   C  CD1  . ILE A 1 59  ? 4.558   19.219  -7.691  1.000 31.930  ? 54  ILE HHH CD1  1 
ATOM   791   H  H    . ILE A 1 59  ? 6.587   16.639  -9.737  1.000 30.806  ? 54  ILE HHH H    1 
ATOM   792   H  HA   . ILE A 1 59  ? 8.166   17.196  -7.631  1.000 31.351  ? 54  ILE HHH HA   1 
ATOM   793   H  HB   . ILE A 1 59  ? 5.370   16.727  -7.688  1.000 31.411  ? 54  ILE HHH HB   1 
ATOM   794   H  HG12 . ILE A 1 59  ? 6.559   19.263  -7.257  1.000 32.024  ? 54  ILE HHH HG12 1 
ATOM   795   H  HG13 . ILE A 1 59  ? 6.261   18.754  -8.728  1.000 32.086  ? 54  ILE HHH HG13 1 
ATOM   796   H  HG21 . ILE A 1 59  ? 5.801   16.232  -5.559  1.000 31.468  ? 54  ILE HHH HG21 1 
ATOM   797   H  HG22 . ILE A 1 59  ? 5.456   17.776  -5.450  1.000 31.715  ? 54  ILE HHH HG22 1 
ATOM   798   H  HG23 . ILE A 1 59  ? 6.970   17.301  -5.442  1.000 31.761  ? 54  ILE HHH HG23 1 
ATOM   799   H  HD11 . ILE A 1 59  ? 3.948   18.605  -8.135  1.000 31.868  ? 54  ILE HHH HD11 1 
ATOM   800   H  HD12 . ILE A 1 59  ? 4.505   20.092  -8.117  1.000 32.184  ? 54  ILE HHH HD12 1 
ATOM   801   H  HD13 . ILE A 1 59  ? 4.308   19.301  -6.754  1.000 31.838  ? 54  ILE HHH HD13 1 
ATOM   802   N  N    . PRO A 1 60  ? 8.787   14.996  -6.567  1.000 31.841  ? 55  PRO HHH N    1 
ATOM   803   C  CA   . PRO A 1 60  ? 9.092   13.684  -6.012  1.000 32.538  ? 55  PRO HHH CA   1 
ATOM   804   C  C    . PRO A 1 60  ? 8.066   13.288  -4.944  1.000 32.801  ? 55  PRO HHH C    1 
ATOM   805   O  O    . PRO A 1 60  ? 7.710   14.126  -4.147  1.000 33.108  ? 55  PRO HHH O    1 
ATOM   806   C  CB   . PRO A 1 60  ? 10.489  13.827  -5.383  1.000 32.562  ? 55  PRO HHH CB   1 
ATOM   807   C  CG   . PRO A 1 60  ? 11.068  15.079  -6.011  1.000 32.950  ? 55  PRO HHH CG   1 
ATOM   808   C  CD   . PRO A 1 60  ? 9.871   15.960  -6.300  1.000 32.649  ? 55  PRO HHH CD   1 
ATOM   809   H  HA   . PRO A 1 60  ? 9.117   13.012  -6.738  1.000 32.345  ? 55  PRO HHH HA   1 
ATOM   810   H  HB2  . PRO A 1 60  ? 10.428  13.923  -4.408  1.000 32.607  ? 55  PRO HHH HB2  1 
ATOM   811   H  HB3  . PRO A 1 60  ? 11.046  13.046  -5.589  1.000 32.552  ? 55  PRO HHH HB3  1 
ATOM   812   H  HG2  . PRO A 1 60  ? 11.684  15.524  -5.393  1.000 33.117  ? 55  PRO HHH HG2  1 
ATOM   813   H  HG3  . PRO A 1 60  ? 11.548  14.864  -6.836  1.000 33.005  ? 55  PRO HHH HG3  1 
ATOM   814   H  HD2  . PRO A 1 60  ? 9.656   16.523  -5.534  1.000 32.658  ? 55  PRO HHH HD2  1 
ATOM   815   H  HD3  . PRO A 1 60  ? 10.038  16.527  -7.074  1.000 32.832  ? 55  PRO HHH HD3  1 
ATOM   816   N  N    . LYS A 1 61  ? 7.610   12.040  -5.010  1.000 33.155  ? 56  LYS HHH N    1 
ATOM   817   C  CA   . LYS A 1 61  ? 6.810   11.351  -3.968  1.000 32.034  ? 56  LYS HHH CA   1 
ATOM   818   C  C    . LYS A 1 61  ? 7.094   9.850   -4.041  1.000 30.672  ? 56  LYS HHH C    1 
ATOM   819   O  O    . LYS A 1 61  ? 7.062   9.287   -5.159  1.000 29.093  ? 56  LYS HHH O    1 
ATOM   820   C  CB   . LYS A 1 61  ? 5.312   11.571  -4.171  1.000 33.437  ? 56  LYS HHH CB   1 
ATOM   821   C  CG   . LYS A 1 61  ? 4.436   11.022  -3.047  1.000 34.225  ? 56  LYS HHH CG   1 
ATOM   822   C  CD   . LYS A 1 61  ? 2.969   11.010  -3.389  1.000 35.877  ? 56  LYS HHH CD   1 
ATOM   823   C  CE   . LYS A 1 61  ? 2.130   10.293  -2.352  1.000 37.244  ? 56  LYS HHH CE   1 
ATOM   824   N  NZ   . LYS A 1 61  ? 2.313   10.910  -1.018  1.000 38.529  ? 56  LYS HHH NZ   1 
ATOM   825   H  H    . LYS A 1 61  ? 7.765   11.514  -5.738  1.000 32.732  ? 56  LYS HHH H    1 
ATOM   826   H  HA   . LYS A 1 61  ? 7.075   11.693  -3.083  1.000 32.321  ? 56  LYS HHH HA   1 
ATOM   827   H  HB2  . LYS A 1 61  ? 5.146   12.533  -4.256  1.000 33.370  ? 56  LYS HHH HB2  1 
ATOM   828   H  HB3  . LYS A 1 61  ? 5.045   11.145  -5.013  1.000 33.255  ? 56  LYS HHH HB3  1 
ATOM   829   H  HG2  . LYS A 1 61  ? 4.722   10.108  -2.838  1.000 34.335  ? 56  LYS HHH HG2  1 
ATOM   830   H  HG3  . LYS A 1 61  ? 4.573   11.571  -2.246  1.000 34.501  ? 56  LYS HHH HG3  1 
ATOM   831   H  HD2  . LYS A 1 61  ? 2.652   11.935  -3.470  1.000 35.854  ? 56  LYS HHH HD2  1 
ATOM   832   H  HD3  . LYS A 1 61  ? 2.847   10.572  -4.257  1.000 35.717  ? 56  LYS HHH HD3  1 
ATOM   833   H  HE2  . LYS A 1 61  ? 1.187   10.339  -2.600  1.000 37.366  ? 56  LYS HHH HE2  1 
ATOM   834   H  HE3  . LYS A 1 61  ? 2.390   9.353   -2.309  1.000 37.181  ? 56  LYS HHH HE3  1 
ATOM   835   H  HZ1  . LYS A 1 61  ? 3.055   10.571  -0.621  1.000 38.124  ? 56  LYS HHH HZ1  1 
ATOM   836   H  HZ2  . LYS A 1 61  ? 1.592   10.733  -0.497  1.000 38.361  ? 56  LYS HHH HZ2  1 
ATOM   837   H  HZ3  . LYS A 1 61  ? 2.403   11.808  -1.103  1.000 38.168  ? 56  LYS HHH HZ3  1 
ATOM   838   N  N    . GLY A 1 62  ? 7.326   9.227   -2.884  1.000 29.438  ? 57  GLY HHH N    1 
ATOM   839   C  CA   . GLY A 1 62  ? 7.522   7.773   -2.764  1.000 29.751  ? 57  GLY HHH CA   1 
ATOM   840   C  C    . GLY A 1 62  ? 6.238   7.096   -2.339  1.000 29.334  ? 57  GLY HHH C    1 
ATOM   841   O  O    . GLY A 1 62  ? 5.504   7.693   -1.548  1.000 28.050  ? 57  GLY HHH O    1 
ATOM   842   H  H    . GLY A 1 62  ? 7.375   9.675   -2.093  1.000 29.946  ? 57  GLY HHH H    1 
ATOM   843   H  HA2  . GLY A 1 62  ? 7.819   7.408   -3.635  1.000 29.452  ? 57  GLY HHH HA2  1 
ATOM   844   H  HA3  . GLY A 1 62  ? 8.227   7.594   -2.093  1.000 29.596  ? 57  GLY HHH HA3  1 
ATOM   845   N  N    . TYR A 1 63  ? 5.960   5.928   -2.912  1.000 28.433  ? 58  TYR HHH N    1 
ATOM   846   C  CA   . TYR A 1 63  ? 4.884   4.993   -2.504  1.000 28.415  ? 58  TYR HHH CA   1 
ATOM   847   C  C    . TYR A 1 63  ? 5.531   3.675   -2.071  1.000 29.257  ? 58  TYR HHH C    1 
ATOM   848   O  O    . TYR A 1 63  ? 6.510   3.258   -2.714  1.000 28.467  ? 58  TYR HHH O    1 
ATOM   849   C  CB   . TYR A 1 63  ? 3.912   4.737   -3.654  1.000 28.035  ? 58  TYR HHH CB   1 
ATOM   850   C  CG   . TYR A 1 63  ? 3.133   5.929   -4.139  1.000 28.553  ? 58  TYR HHH CG   1 
ATOM   851   C  CD1  . TYR A 1 63  ? 1.836   6.158   -3.713  1.000 28.391  ? 58  TYR HHH CD1  1 
ATOM   852   C  CD2  . TYR A 1 63  ? 3.693   6.831   -5.033  1.000 28.089  ? 58  TYR HHH CD2  1 
ATOM   853   C  CE1  . TYR A 1 63  ? 1.100   7.236   -4.177  1.000 28.382  ? 58  TYR HHH CE1  1 
ATOM   854   C  CE2  . TYR A 1 63  ? 2.979   7.922   -5.491  1.000 27.568  ? 58  TYR HHH CE2  1 
ATOM   855   C  CZ   . TYR A 1 63  ? 1.679   8.127   -5.066  1.000 27.990  ? 58  TYR HHH CZ   1 
ATOM   856   O  OH   . TYR A 1 63  ? 0.976   9.191   -5.541  1.000 26.457  ? 58  TYR HHH OH   1 
ATOM   857   H  H    . TYR A 1 63  ? 6.431   5.611   -3.625  1.000 28.501  ? 58  TYR HHH H    1 
ATOM   858   H  HA   . TYR A 1 63  ? 4.389   5.377   -1.737  1.000 28.676  ? 58  TYR HHH HA   1 
ATOM   859   H  HB2  . TYR A 1 63  ? 4.421   4.372   -4.407  1.000 28.149  ? 58  TYR HHH HB2  1 
ATOM   860   H  HB3  . TYR A 1 63  ? 3.277   4.047   -3.367  1.000 28.435  ? 58  TYR HHH HB3  1 
ATOM   861   H  HD1  . TYR A 1 63  ? 1.433   5.550   -3.116  1.000 28.602  ? 58  TYR HHH HD1  1 
ATOM   862   H  HD2  . TYR A 1 63  ? 4.577   6.699   -5.334  1.000 27.859  ? 58  TYR HHH HD2  1 
ATOM   863   H  HE1  . TYR A 1 63  ? 0.215   7.371   -3.880  1.000 28.572  ? 58  TYR HHH HE1  1 
ATOM   864   H  HE2  . TYR A 1 63  ? 3.371   8.520   -6.103  1.000 27.745  ? 58  TYR HHH HE2  1 
ATOM   865   H  HH   . TYR A 1 63  ? 0.741   9.699   -4.892  0.000 30.000  ? 58  TYR HHH HH   1 
ATOM   866   N  N    . TYR A 1 64  ? 4.981   3.034   -1.031  1.000 29.843  ? 59  TYR HHH N    1 
ATOM   867   C  CA   . TYR A 1 64  ? 5.557   1.821   -0.402  1.000 29.743  ? 59  TYR HHH CA   1 
ATOM   868   C  C    . TYR A 1 64  ? 4.458   0.829   -0.032  1.000 29.801  ? 59  TYR HHH C    1 
ATOM   869   O  O    . TYR A 1 64  ? 3.381   1.252   0.414   1.000 28.890  ? 59  TYR HHH O    1 
ATOM   870   C  CB   . TYR A 1 64  ? 6.333   2.192   0.858   1.000 30.341  ? 59  TYR HHH CB   1 
ATOM   871   C  CG   . TYR A 1 64  ? 7.439   3.180   0.609   1.000 29.853  ? 59  TYR HHH CG   1 
ATOM   872   C  CD1  . TYR A 1 64  ? 8.667   2.747   0.142   1.000 28.883  ? 59  TYR HHH CD1  1 
ATOM   873   C  CD2  . TYR A 1 64  ? 7.254   4.540   0.822   1.000 29.377  ? 59  TYR HHH CD2  1 
ATOM   874   C  CE1  . TYR A 1 64  ? 9.692   3.639   -0.095  1.000 29.111  ? 59  TYR HHH CE1  1 
ATOM   875   C  CE2  . TYR A 1 64  ? 8.269   5.449   0.583   1.000 28.992  ? 59  TYR HHH CE2  1 
ATOM   876   C  CZ   . TYR A 1 64  ? 9.491   4.992   0.127   1.000 28.640  ? 59  TYR HHH CZ   1 
ATOM   877   O  OH   . TYR A 1 64  ? 10.513  5.856   -0.089  1.000 28.107  ? 59  TYR HHH OH   1 
ATOM   878   H  H    . TYR A 1 64  ? 4.207   3.302   -0.630  1.000 29.914  ? 59  TYR HHH H    1 
ATOM   879   H  HA   . TYR A 1 64  ? 6.175   1.387   -1.044  1.000 29.616  ? 59  TYR HHH HA   1 
ATOM   880   H  HB2  . TYR A 1 64  ? 5.707   2.571   1.510   1.000 30.401  ? 59  TYR HHH HB2  1 
ATOM   881   H  HB3  . TYR A 1 64  ? 6.714   1.376   1.243   1.000 30.258  ? 59  TYR HHH HB3  1 
ATOM   882   H  HD1  . TYR A 1 64  ? 8.809   1.827   -0.009  1.000 29.097  ? 59  TYR HHH HD1  1 
ATOM   883   H  HD2  . TYR A 1 64  ? 6.420   4.851   1.134   1.000 29.554  ? 59  TYR HHH HD2  1 
ATOM   884   H  HE1  . TYR A 1 64  ? 10.528  3.330   -0.402  1.000 28.857  ? 59  TYR HHH HE1  1 
ATOM   885   H  HE2  . TYR A 1 64  ? 8.135   6.369   0.743   1.000 29.137  ? 59  TYR HHH HE2  1 
ATOM   886   H  HH   . TYR A 1 64  ? 10.759  5.815   -0.897  0.000 30.000  ? 59  TYR HHH HH   1 
ATOM   887   N  N    . ALA A 1 65  ? 4.748   -0.457  -0.214  1.000 29.417  ? 60  ALA HHH N    1 
ATOM   888   C  CA   . ALA A 1 65  ? 3.967   -1.577  0.350   1.000 30.794  ? 60  ALA HHH CA   1 
ATOM   889   C  C    . ALA A 1 65  ? 4.031   -1.484  1.878   1.000 31.710  ? 60  ALA HHH C    1 
ATOM   890   O  O    . ALA A 1 65  ? 5.069   -1.038  2.417   1.000 31.078  ? 60  ALA HHH O    1 
ATOM   891   C  CB   . ALA A 1 65  ? 4.517   -2.888  -0.152  1.000 30.958  ? 60  ALA HHH CB   1 
ATOM   892   H  H    . ALA A 1 65  ? 5.459   -0.743  -0.707  1.000 29.515  ? 60  ALA HHH H    1 
ATOM   893   H  HA   . ALA A 1 65  ? 3.028   -1.487  0.064   1.000 30.974  ? 60  ALA HHH HA   1 
ATOM   894   H  HB1  . ALA A 1 65  ? 3.988   -3.621  0.207   1.000 31.253  ? 60  ALA HHH HB1  1 
ATOM   895   H  HB2  . ALA A 1 65  ? 4.477   -2.907  -1.123  1.000 30.730  ? 60  ALA HHH HB2  1 
ATOM   896   H  HB3  . ALA A 1 65  ? 5.440   -2.985  0.136   1.000 30.721  ? 60  ALA HHH HB3  1 
ATOM   897   N  N    . ASP A 1 66  ? 2.956   -1.883  2.555   1.000 33.967  ? 61  ASP HHH N    1 
ATOM   898   C  CA   . ASP A 1 66  ? 2.864   -1.868  4.040   1.000 35.400  ? 61  ASP HHH CA   1 
ATOM   899   C  C    . ASP A 1 66  ? 4.067   -2.609  4.626   1.000 35.401  ? 61  ASP HHH C    1 
ATOM   900   O  O    . ASP A 1 66  ? 4.643   -2.102  5.592   1.000 36.185  ? 61  ASP HHH O    1 
ATOM   901   C  CB   . ASP A 1 66  ? 1.537   -2.462  4.510   1.000 37.289  ? 61  ASP HHH CB   1 
ATOM   902   C  CG   . ASP A 1 66  ? 0.358   -1.541  4.254   1.000 38.571  ? 61  ASP HHH CG   1 
ATOM   903   O  OD1  . ASP A 1 66  ? 0.597   -0.380  3.887   1.000 37.795  ? 61  ASP HHH OD1  1 
ATOM   904   O  OD2  . ASP A 1 66  ? -0.790  -1.994  4.419   1.000 42.584  ? 61  ASP HHH OD2  1 
ATOM   905   H  H    . ASP A 1 66  ? 2.206   -2.195  2.141   1.000 33.958  ? 61  ASP HHH H    1 
ATOM   906   H  HA   . ASP A 1 66  ? 2.906   -0.929  4.339   1.000 35.391  ? 61  ASP HHH HA   1 
ATOM   907   H  HB2  . ASP A 1 66  ? 1.378   -3.309  4.046   1.000 37.339  ? 61  ASP HHH HB2  1 
ATOM   908   H  HB3  . ASP A 1 66  ? 1.586   -2.643  5.471   1.000 37.689  ? 61  ASP HHH HB3  1 
ATOM   909   N  N    . SER A 1 67  ? 4.472   -3.727  4.014   1.000 34.802  ? 62  SER HHH N    1 
ATOM   910   C  CA   . SER A 1 67  ? 5.540   -4.627  4.519   1.000 35.910  ? 62  SER HHH CA   1 
ATOM   911   C  C    . SER A 1 67  ? 6.895   -3.913  4.611   1.000 35.665  ? 62  SER HHH C    1 
ATOM   912   O  O    . SER A 1 67  ? 7.737   -4.380  5.393   1.000 36.560  ? 62  SER HHH O    1 
ATOM   913   C  CB   . SER A 1 67  ? 5.638   -5.875  3.679   1.000 35.492  ? 62  SER HHH CB   1 
ATOM   914   O  OG   . SER A 1 67  ? 5.835   -5.550  2.310   1.000 35.048  ? 62  SER HHH OG   1 
ATOM   915   H  H    . SER A 1 67  ? 4.109   -4.028  3.235   1.000 35.031  ? 62  SER HHH H    1 
ATOM   916   H  HA   . SER A 1 67  ? 5.284   -4.902  5.441   1.000 36.188  ? 62  SER HHH HA   1 
ATOM   917   H  HB2  . SER A 1 67  ? 6.390   -6.425  3.997   1.000 35.617  ? 62  SER HHH HB2  1 
ATOM   918   H  HB3  . SER A 1 67  ? 4.812   -6.400  3.776   1.000 35.995  ? 62  SER HHH HB3  1 
ATOM   919   H  HG   . SER A 1 67  ? 5.872   -6.264  1.864   0.000 30.000  ? 62  SER HHH HG   1 
ATOM   920   N  N    . VAL A 1 68  ? 7.125   -2.844  3.843   1.000 35.324  ? 63  VAL HHH N    1 
ATOM   921   C  CA   . VAL A 1 68  ? 8.467   -2.192  3.766   1.000 34.742  ? 63  VAL HHH CA   1 
ATOM   922   C  C    . VAL A 1 68  ? 8.410   -0.749  4.273   1.000 35.838  ? 63  VAL HHH C    1 
ATOM   923   O  O    . VAL A 1 68  ? 9.488   -0.171  4.473   1.000 36.388  ? 63  VAL HHH O    1 
ATOM   924   C  CB   . VAL A 1 68  ? 9.042   -2.275  2.337   1.000 33.356  ? 63  VAL HHH CB   1 
ATOM   925   C  CG1  . VAL A 1 68  ? 9.087   -3.714  1.855   1.000 32.874  ? 63  VAL HHH CG1  1 
ATOM   926   C  CG2  . VAL A 1 68  ? 8.298   -1.391  1.346   1.000 32.691  ? 63  VAL HHH CG2  1 
ATOM   927   H  H    . VAL A 1 68  ? 6.498   -2.474  3.298   1.000 35.109  ? 63  VAL HHH H    1 
ATOM   928   H  HA   . VAL A 1 68  ? 9.068   -2.681  4.350   1.000 35.018  ? 63  VAL HHH HA   1 
ATOM   929   H  HB   . VAL A 1 68  ? 9.972   -1.949  2.382   1.000 33.241  ? 63  VAL HHH HB   1 
ATOM   930   H  HG11 . VAL A 1 68  ? 9.511   -4.270  2.532   1.000 33.231  ? 63  VAL HHH HG11 1 
ATOM   931   H  HG12 . VAL A 1 68  ? 9.598   -3.764  1.029   1.000 32.730  ? 63  VAL HHH HG12 1 
ATOM   932   H  HG13 . VAL A 1 68  ? 8.182   -4.033  1.695   1.000 33.155  ? 63  VAL HHH HG13 1 
ATOM   933   H  HG21 . VAL A 1 68  ? 7.362   -1.652  1.316   1.000 32.967  ? 63  VAL HHH HG21 1 
ATOM   934   H  HG22 . VAL A 1 68  ? 8.690   -1.494  0.462   1.000 32.552  ? 63  VAL HHH HG22 1 
ATOM   935   H  HG23 . VAL A 1 68  ? 8.366   -0.460  1.621   1.000 32.818  ? 63  VAL HHH HG23 1 
ATOM   936   N  N    . LYS A 1 69  ? 7.217   -0.188  4.489   1.000 37.813  ? 64  LYS HHH N    1 
ATOM   937   C  CA   . LYS A 1 69  ? 7.049   1.231   4.896   1.000 37.959  ? 64  LYS HHH CA   1 
ATOM   938   C  C    . LYS A 1 69  ? 7.928   1.502   6.121   1.000 37.029  ? 64  LYS HHH C    1 
ATOM   939   O  O    . LYS A 1 69  ? 7.851   0.726   7.090   1.000 37.281  ? 64  LYS HHH O    1 
ATOM   940   C  CB   . LYS A 1 69  ? 5.576   1.550   5.164   1.000 40.494  ? 64  LYS HHH CB   1 
ATOM   941   C  CG   . LYS A 1 69  ? 5.242   3.034   5.200   1.000 42.905  ? 64  LYS HHH CG   1 
ATOM   942   C  CD   . LYS A 1 69  ? 3.754   3.319   5.299   1.000 45.332  ? 64  LYS HHH CD   1 
ATOM   943   C  CE   . LYS A 1 69  ? 2.998   3.024   4.017   1.000 45.717  ? 64  LYS HHH CE   1 
ATOM   944   N  NZ   . LYS A 1 69  ? 1.822   2.163   4.284   1.000 46.624  ? 64  LYS HHH NZ   1 
ATOM   945   H  H    . LYS A 1 69  ? 6.434   -0.642  4.408   1.000 37.537  ? 64  LYS HHH H    1 
ATOM   946   H  HA   . LYS A 1 69  ? 7.362   1.799   4.155   1.000 37.725  ? 64  LYS HHH HA   1 
ATOM   947   H  HB2  . LYS A 1 69  ? 5.034   1.125   4.467   1.000 40.377  ? 64  LYS HHH HB2  1 
ATOM   948   H  HB3  . LYS A 1 69  ? 5.323   1.153   6.023   1.000 40.958  ? 64  LYS HHH HB3  1 
ATOM   949   H  HG2  . LYS A 1 69  ? 5.696   3.440   5.969   1.000 43.041  ? 64  LYS HHH HG2  1 
ATOM   950   H  HG3  . LYS A 1 69  ? 5.594   3.456   4.388   1.000 42.398  ? 64  LYS HHH HG3  1 
ATOM   951   H  HD2  . LYS A 1 69  ? 3.374   2.778   6.024   1.000 45.432  ? 64  LYS HHH HD2  1 
ATOM   952   H  HD3  . LYS A 1 69  ? 3.626   4.264   5.530   1.000 45.030  ? 64  LYS HHH HD3  1 
ATOM   953   H  HE2  . LYS A 1 69  ? 2.696   3.860   3.613   1.000 45.492  ? 64  LYS HHH HE2  1 
ATOM   954   H  HE3  . LYS A 1 69  ? 3.586   2.574   3.381   1.000 45.306  ? 64  LYS HHH HE3  1 
ATOM   955   H  HZ1  . LYS A 1 69  ? 2.095   1.358   4.599   1.000 46.650  ? 64  LYS HHH HZ1  1 
ATOM   956   H  HZ2  . LYS A 1 69  ? 1.353   2.037   3.518   1.000 46.383  ? 64  LYS HHH HZ2  1 
ATOM   957   H  HZ3  . LYS A 1 69  ? 1.285   2.557   4.899   1.000 46.842  ? 64  LYS HHH HZ3  1 
ATOM   958   N  N    . GLY A 1 70  ? 8.758   2.547   6.052   1.000 35.818  ? 65  GLY HHH N    1 
ATOM   959   C  CA   . GLY A 1 70  ? 9.624   3.008   7.154   1.000 35.683  ? 65  GLY HHH CA   1 
ATOM   960   C  C    . GLY A 1 70  ? 11.016  2.398   7.107   1.000 35.316  ? 65  GLY HHH C    1 
ATOM   961   O  O    . GLY A 1 70  ? 11.910  2.965   7.746   1.000 37.010  ? 65  GLY HHH O    1 
ATOM   962   H  H    . GLY A 1 70  ? 8.837   3.048   5.296   1.000 35.590  ? 65  GLY HHH H    1 
ATOM   963   H  HA2  . GLY A 1 70  ? 9.700   3.994   7.108   1.000 35.738  ? 65  GLY HHH HA2  1 
ATOM   964   H  HA3  . GLY A 1 70  ? 9.196   2.778   8.017   1.000 36.211  ? 65  GLY HHH HA3  1 
ATOM   965   N  N    . ARG A 1 71  ? 11.193  1.284   6.397   1.000 34.046  ? 66  ARG HHH N    1 
ATOM   966   C  CA   . ARG A 1 71  ? 12.464  0.516   6.340   1.000 33.961  ? 66  ARG HHH CA   1 
ATOM   967   C  C    . ARG A 1 71  ? 13.149  0.782   4.994   1.000 31.867  ? 66  ARG HHH C    1 
ATOM   968   O  O    . ARG A 1 71  ? 14.388  0.847   4.972   1.000 30.898  ? 66  ARG HHH O    1 
ATOM   969   C  CB   . ARG A 1 71  ? 12.191  -0.978  6.537   1.000 34.821  ? 66  ARG HHH CB   1 
ATOM   970   C  CG   . ARG A 1 71  ? 11.478  -1.322  7.841   1.000 36.347  ? 66  ARG HHH CG   1 
ATOM   971   C  CD   . ARG A 1 71  ? 10.751  -2.662  7.749   1.000 36.615  ? 66  ARG HHH CD   1 
ATOM   972   N  NE   . ARG A 1 71  ? 11.724  -3.634  7.334   1.000 36.748  ? 66  ARG HHH NE   1 
ATOM   973   C  CZ   . ARG A 1 71  ? 11.629  -4.494  6.321   1.000 35.735  ? 66  ARG HHH CZ   1 
ATOM   974   N  NH1  . ARG A 1 71  ? 12.668  -5.261  6.085   1.000 36.264  ? 66  ARG HHH NH1  1 
ATOM   975   N  NH2  . ARG A 1 71  ? 10.539  -4.628  5.580   1.000 35.407  ? 66  ARG HHH NH2  1 
ATOM   976   H  H    . ARG A 1 71  ? 10.526  0.905   5.910   1.000 34.013  ? 66  ARG HHH H    1 
ATOM   977   H  HA   . ARG A 1 71  ? 13.055  0.830   7.063   1.000 34.228  ? 66  ARG HHH HA   1 
ATOM   978   H  HB2  . ARG A 1 71  ? 11.646  -1.296  5.787   1.000 34.491  ? 66  ARG HHH HB2  1 
ATOM   979   H  HB3  . ARG A 1 71  ? 13.045  -1.456  6.510   1.000 34.848  ? 66  ARG HHH HB3  1 
ATOM   980   H  HG2  . ARG A 1 71  ? 12.133  -1.362  8.570   1.000 36.603  ? 66  ARG HHH HG2  1 
ATOM   981   H  HG3  . ARG A 1 71  ? 10.828  -0.619  8.055   1.000 36.295  ? 66  ARG HHH HG3  1 
ATOM   982   H  HD2  . ARG A 1 71  ? 10.374  -2.907  8.621   1.000 37.173  ? 66  ARG HHH HD2  1 
ATOM   983   H  HD3  . ARG A 1 71  ? 10.027  -2.605  7.093   1.000 36.370  ? 66  ARG HHH HD3  1 
ATOM   984   H  HE   . ARG A 1 71  ? 12.491  -3.612  7.750   1.000 36.723  ? 66  ARG HHH HE   1 
ATOM   985   H  HH11 . ARG A 1 71  ? 13.392  -5.189  6.579   1.000 36.225  ? 66  ARG HHH HH11 1 
ATOM   986   H  HH12 . ARG A 1 71  ? 12.632  -5.856  5.449   1.000 35.690  ? 66  ARG HHH HH12 1 
ATOM   987   H  HH21 . ARG A 1 71  ? 9.840   -4.120  5.727   1.000 35.560  ? 66  ARG HHH HH21 1 
ATOM   988   H  HH22 . ARG A 1 71  ? 10.520  -5.226  4.933   1.000 35.254  ? 66  ARG HHH HH22 1 
ATOM   989   N  N    . PHE A 1 72  ? 12.365  0.933   3.922   1.000 31.289  ? 67  PHE HHH N    1 
ATOM   990   C  CA   . PHE A 1 72  ? 12.847  1.169   2.531   1.000 30.508  ? 67  PHE HHH CA   1 
ATOM   991   C  C    . PHE A 1 72  ? 12.586  2.624   2.126   1.000 30.415  ? 67  PHE HHH C    1 
ATOM   992   O  O    . PHE A 1 72  ? 11.585  3.238   2.553   1.000 29.805  ? 67  PHE HHH O    1 
ATOM   993   C  CB   . PHE A 1 72  ? 12.172  0.210   1.550   1.000 30.713  ? 67  PHE HHH CB   1 
ATOM   994   C  CG   . PHE A 1 72  ? 12.525  -1.250  1.695   1.000 30.510  ? 67  PHE HHH CG   1 
ATOM   995   C  CD1  . PHE A 1 72  ? 13.113  -1.757  2.844   1.000 31.407  ? 67  PHE HHH CD1  1 
ATOM   996   C  CD2  . PHE A 1 72  ? 12.195  -2.141  0.690   1.000 30.817  ? 67  PHE HHH CD2  1 
ATOM   997   C  CE1  . PHE A 1 72  ? 13.400  -3.107  2.967   1.000 32.094  ? 67  PHE HHH CE1  1 
ATOM   998   C  CE2  . PHE A 1 72  ? 12.486  -3.490  0.807   1.000 30.846  ? 67  PHE HHH CE2  1 
ATOM   999   C  CZ   . PHE A 1 72  ? 13.095  -3.970  1.940   1.000 31.889  ? 67  PHE HHH CZ   1 
ATOM   1000  H  H    . PHE A 1 72  ? 11.458  0.890   3.964   1.000 31.233  ? 67  PHE HHH H    1 
ATOM   1001  H  HA   . PHE A 1 72  ? 13.820  1.007   2.506   1.000 30.745  ? 67  PHE HHH HA   1 
ATOM   1002  H  HB2  . PHE A 1 72  ? 11.202  0.306   1.651   1.000 30.541  ? 67  PHE HHH HB2  1 
ATOM   1003  H  HB3  . PHE A 1 72  ? 12.401  0.495   0.640   1.000 30.297  ? 67  PHE HHH HB3  1 
ATOM   1004  H  HD1  . PHE A 1 72  ? 13.337  -1.176  3.546   1.000 31.685  ? 67  PHE HHH HD1  1 
ATOM   1005  H  HD2  . PHE A 1 72  ? 11.785  -1.820  -0.097  1.000 30.519  ? 67  PHE HHH HD2  1 
ATOM   1006  H  HE1  . PHE A 1 72  ? 13.821  -3.431  3.747   1.000 32.233  ? 67  PHE HHH HE1  1 
ATOM   1007  H  HE2  . PHE A 1 72  ? 12.270  -4.079  0.102   1.000 30.886  ? 67  PHE HHH HE2  1 
ATOM   1008  H  HZ   . PHE A 1 72  ? 13.288  -4.890  2.022   1.000 31.726  ? 67  PHE HHH HZ   1 
ATOM   1009  N  N    . THR A 1 73  ? 13.484  3.173   1.308   1.000 30.311  ? 68  THR HHH N    1 
ATOM   1010  C  CA   . THR A 1 73  ? 13.381  4.544   0.761   1.000 29.558  ? 68  THR HHH CA   1 
ATOM   1011  C  C    . THR A 1 73  ? 13.726  4.478   -0.724  1.000 28.563  ? 68  THR HHH C    1 
ATOM   1012  O  O    . THR A 1 73  ? 14.833  4.000   -1.042  1.000 28.121  ? 68  THR HHH O    1 
ATOM   1013  C  CB   . THR A 1 73  ? 14.267  5.528   1.526   1.000 30.255  ? 68  THR HHH CB   1 
ATOM   1014  O  OG1  . THR A 1 73  ? 13.867  5.497   2.891   1.000 31.737  ? 68  THR HHH OG1  1 
ATOM   1015  C  CG2  . THR A 1 73  ? 14.142  6.951   1.029   1.000 30.718  ? 68  THR HHH CG2  1 
ATOM   1016  H  H    . THR A 1 73  ? 14.235  2.739   1.028   1.000 30.130  ? 68  THR HHH H    1 
ATOM   1017  H  HA   . THR A 1 73  ? 12.448  4.836   0.851   1.000 29.527  ? 68  THR HHH HA   1 
ATOM   1018  H  HB   . THR A 1 73  ? 15.206  5.236   1.452   1.000 30.631  ? 68  THR HHH HB   1 
ATOM   1019  H  HG1  . THR A 1 73  ? 14.338  6.031   3.344   0.000 30.000  ? 68  THR HHH HG1  1 
ATOM   1020  H  HG21 . THR A 1 73  ? 14.589  7.036   0.167   1.000 30.491  ? 68  THR HHH HG21 1 
ATOM   1021  H  HG22 . THR A 1 73  ? 14.557  7.557   1.669   1.000 30.938  ? 68  THR HHH HG22 1 
ATOM   1022  H  HG23 . THR A 1 73  ? 13.201  7.180   0.929   1.000 30.420  ? 68  THR HHH HG23 1 
ATOM   1023  N  N    . ILE A 1 74  ? 12.777  4.882   -1.572  1.000 27.545  ? 69  ILE HHH N    1 
ATOM   1024  C  CA   . ILE A 1 74  ? 12.954  5.017   -3.043  1.000 27.101  ? 69  ILE HHH CA   1 
ATOM   1025  C  C    . ILE A 1 74  ? 13.436  6.440   -3.321  1.000 27.668  ? 69  ILE HHH C    1 
ATOM   1026  O  O    . ILE A 1 74  ? 13.011  7.385   -2.632  1.000 26.770  ? 69  ILE HHH O    1 
ATOM   1027  C  CB   . ILE A 1 74  ? 11.670  4.659   -3.816  1.000 26.942  ? 69  ILE HHH CB   1 
ATOM   1028  C  CG1  . ILE A 1 74  ? 11.960  4.393   -5.295  1.000 26.659  ? 69  ILE HHH CG1  1 
ATOM   1029  C  CG2  . ILE A 1 74  ? 10.568  5.696   -3.642  1.000 26.434  ? 69  ILE HHH CG2  1 
ATOM   1030  C  CD1  . ILE A 1 74  ? 10.825  3.714   -6.011  1.000 26.821  ? 69  ILE HHH CD1  1 
ATOM   1031  H  H    . ILE A 1 74  ? 11.942  5.105   -1.292  1.000 27.635  ? 69  ILE HHH H    1 
ATOM   1032  H  HA   . ILE A 1 74  ? 13.652  4.399   -3.320  1.000 27.255  ? 69  ILE HHH HA   1 
ATOM   1033  H  HB   . ILE A 1 74  ? 11.335  3.813   -3.433  1.000 26.735  ? 69  ILE HHH HB   1 
ATOM   1034  H  HG12 . ILE A 1 74  ? 12.150  5.246   -5.739  1.000 26.877  ? 69  ILE HHH HG12 1 
ATOM   1035  H  HG13 . ILE A 1 74  ? 12.760  3.830   -5.365  1.000 26.805  ? 69  ILE HHH HG13 1 
ATOM   1036  H  HG21 . ILE A 1 74  ? 10.576  6.035   -2.731  1.000 26.699  ? 69  ILE HHH HG21 1 
ATOM   1037  H  HG22 . ILE A 1 74  ? 9.704   5.287   -3.825  1.000 26.535  ? 69  ILE HHH HG22 1 
ATOM   1038  H  HG23 . ILE A 1 74  ? 10.712  6.433   -4.260  1.000 26.646  ? 69  ILE HHH HG23 1 
ATOM   1039  H  HD11 . ILE A 1 74  ? 10.489  2.979   -5.469  1.000 26.708  ? 69  ILE HHH HD11 1 
ATOM   1040  H  HD12 . ILE A 1 74  ? 11.138  3.367   -6.864  1.000 26.793  ? 69  ILE HHH HD12 1 
ATOM   1041  H  HD13 . ILE A 1 74  ? 10.111  4.354   -6.166  1.000 26.775  ? 69  ILE HHH HD13 1 
ATOM   1042  N  N    . SER A 1 75  ? 14.351  6.572   -4.273  1.000 27.956  ? 70  SER HHH N    1 
ATOM   1043  C  CA   . SER A 1 75  ? 14.860  7.876   -4.749  1.000 27.667  ? 70  SER HHH CA   1 
ATOM   1044  C  C    . SER A 1 75  ? 15.331  7.679   -6.185  1.000 28.603  ? 70  SER HHH C    1 
ATOM   1045  O  O    . SER A 1 75  ? 15.439  6.510   -6.624  1.000 28.073  ? 70  SER HHH O    1 
ATOM   1046  C  CB   . SER A 1 75  ? 15.943  8.412   -3.846  1.000 27.721  ? 70  SER HHH CB   1 
ATOM   1047  O  OG   . SER A 1 75  ? 17.051  7.529   -3.793  1.000 28.959  ? 70  SER HHH OG   1 
ATOM   1048  H  H    . SER A 1 75  ? 14.737  5.867   -4.701  1.000 27.739  ? 70  SER HHH H    1 
ATOM   1049  H  HA   . SER A 1 75  ? 14.103  8.522   -4.755  1.000 27.816  ? 70  SER HHH HA   1 
ATOM   1050  H  HB2  . SER A 1 75  ? 16.239  9.290   -4.178  1.000 28.318  ? 70  SER HHH HB2  1 
ATOM   1051  H  HB3  . SER A 1 75  ? 15.579  8.535   -2.940  1.000 28.049  ? 70  SER HHH HB3  1 
ATOM   1052  H  HG   . SER A 1 75  ? 17.629  7.870   -3.282  0.000 30.000  ? 70  SER HHH HG   1 
ATOM   1053  N  N    . ARG A 1 76  ? 15.600  8.768   -6.899  1.000 29.318  ? 71  ARG HHH N    1 
ATOM   1054  C  CA   . ARG A 1 76  ? 16.157  8.667   -8.267  1.000 29.610  ? 71  ARG HHH CA   1 
ATOM   1055  C  C    . ARG A 1 76  ? 17.012  9.902   -8.514  1.000 30.745  ? 71  ARG HHH C    1 
ATOM   1056  O  O    . ARG A 1 76  ? 16.562  11.002  -8.136  1.000 29.331  ? 71  ARG HHH O    1 
ATOM   1057  C  CB   . ARG A 1 76  ? 15.036  8.549   -9.302  1.000 30.407  ? 71  ARG HHH CB   1 
ATOM   1058  C  CG   . ARG A 1 76  ? 15.521  8.580   -10.749 1.000 30.931  ? 71  ARG HHH CG   1 
ATOM   1059  C  CD   . ARG A 1 76  ? 14.385  8.441   -11.736 1.000 30.756  ? 71  ARG HHH CD   1 
ATOM   1060  N  NE   . ARG A 1 76  ? 13.386  9.459   -11.467 1.000 30.872  ? 71  ARG HHH NE   1 
ATOM   1061  C  CZ   . ARG A 1 76  ? 12.073  9.310   -11.579 1.000 30.421  ? 71  ARG HHH CZ   1 
ATOM   1062  N  NH1  . ARG A 1 76  ? 11.284  10.327  -11.278 1.000 30.645  ? 71  ARG HHH NH1  1 
ATOM   1063  N  NH2  . ARG A 1 76  ? 11.547  8.156   -11.953 1.000 29.913  ? 71  ARG HHH NH2  1 
ATOM   1064  H  H    . ARG A 1 76  ? 15.457  9.617   -6.599  1.000 29.355  ? 71  ARG HHH H    1 
ATOM   1065  H  HA   . ARG A 1 76  ? 16.727  7.867   -8.316  1.000 29.889  ? 71  ARG HHH HA   1 
ATOM   1066  H  HB2  . ARG A 1 76  ? 14.555  7.709   -9.148  1.000 29.912  ? 71  ARG HHH HB2  1 
ATOM   1067  H  HB3  . ARG A 1 76  ? 14.406  9.286   -9.162  1.000 30.179  ? 71  ARG HHH HB3  1 
ATOM   1068  H  HG2  . ARG A 1 76  ? 15.986  9.427   -10.920 1.000 31.231  ? 71  ARG HHH HG2  1 
ATOM   1069  H  HG3  . ARG A 1 76  ? 16.158  7.850   -10.893 1.000 30.929  ? 71  ARG HHH HG3  1 
ATOM   1070  H  HD2  . ARG A 1 76  ? 14.725  8.543   -12.650 1.000 31.196  ? 71  ARG HHH HD2  1 
ATOM   1071  H  HD3  . ARG A 1 76  ? 13.988  7.549   -11.651 1.000 30.566  ? 71  ARG HHH HD3  1 
ATOM   1072  H  HE   . ARG A 1 76  ? 13.675  10.241  -11.208 1.000 30.911  ? 71  ARG HHH HE   1 
ATOM   1073  H  HH11 . ARG A 1 76  ? 11.632  11.095  -11.029 1.000 30.678  ? 71  ARG HHH HH11 1 
ATOM   1074  H  HH12 . ARG A 1 76  ? 10.412  10.241  -11.350 1.000 30.448  ? 71  ARG HHH HH12 1 
ATOM   1075  H  HH21 . ARG A 1 76  ? 12.063  7.473   -12.147 1.000 30.083  ? 71  ARG HHH HH21 1 
ATOM   1076  H  HH22 . ARG A 1 76  ? 10.672  8.077   -12.018 1.000 29.982  ? 71  ARG HHH HH22 1 
ATOM   1077  N  N    . ASP A 1 77  ? 18.208  9.698   -9.062  1.000 30.996  ? 72  ASP HHH N    1 
ATOM   1078  C  CA   . ASP A 1 77  ? 19.040  10.775  -9.654  1.000 32.766  ? 72  ASP HHH CA   1 
ATOM   1079  C  C    . ASP A 1 77  ? 18.533  10.988  -11.084 1.000 32.665  ? 72  ASP HHH C    1 
ATOM   1080  O  O    . ASP A 1 77  ? 18.889  10.169  -11.970 1.000 31.968  ? 72  ASP HHH O    1 
ATOM   1081  C  CB   . ASP A 1 77  ? 20.528  10.423  -9.575  1.000 34.015  ? 72  ASP HHH CB   1 
ATOM   1082  C  CG   . ASP A 1 77  ? 21.442  11.565  -9.982  1.000 35.522  ? 72  ASP HHH CG   1 
ATOM   1083  O  OD1  . ASP A 1 77  ? 20.953  12.486  -10.677 1.000 36.909  ? 72  ASP HHH OD1  1 
ATOM   1084  O  OD2  . ASP A 1 77  ? 22.628  11.530  -9.590  1.000 36.436  ? 72  ASP HHH OD2  1 
ATOM   1085  H  H    . ASP A 1 77  ? 18.592  8.873   -9.107  1.000 31.218  ? 72  ASP HHH H    1 
ATOM   1086  H  HA   . ASP A 1 77  ? 18.890  11.602  -9.139  1.000 32.740  ? 72  ASP HHH HA   1 
ATOM   1087  H  HB2  . ASP A 1 77  ? 20.747  10.167  -8.655  1.000 33.859  ? 72  ASP HHH HB2  1 
ATOM   1088  H  HB3  . ASP A 1 77  ? 20.711  9.658   -10.157 1.000 33.940  ? 72  ASP HHH HB3  1 
ATOM   1089  N  N    . ASN A 1 78  ? 17.695  12.010  -11.285 1.000 31.858  ? 73  ASN HHH N    1 
ATOM   1090  C  CA   . ASN A 1 78  ? 17.034  12.302  -12.584 1.000 33.053  ? 73  ASN HHH CA   1 
ATOM   1091  C  C    . ASN A 1 78  ? 18.109  12.523  -13.652 1.000 34.267  ? 73  ASN HHH C    1 
ATOM   1092  O  O    . ASN A 1 78  ? 17.918  12.027  -14.779 1.000 34.622  ? 73  ASN HHH O    1 
ATOM   1093  C  CB   . ASN A 1 78  ? 16.088  13.508  -12.519 1.000 33.204  ? 73  ASN HHH CB   1 
ATOM   1094  C  CG   . ASN A 1 78  ? 14.776  13.235  -11.809 1.000 32.950  ? 73  ASN HHH CG   1 
ATOM   1095  O  OD1  . ASN A 1 78  ? 14.523  12.120  -11.345 1.000 31.803  ? 73  ASN HHH OD1  1 
ATOM   1096  N  ND2  . ASN A 1 78  ? 13.927  14.248  -11.740 1.000 31.909  ? 73  ASN HHH ND2  1 
ATOM   1097  H  H    . ASN A 1 78  ? 17.476  12.598  -10.625 1.000 32.223  ? 73  ASN HHH H    1 
ATOM   1098  H  HA   . ASN A 1 78  ? 16.498  11.515  -12.840 1.000 32.637  ? 73  ASN HHH HA   1 
ATOM   1099  H  HB2  . ASN A 1 78  ? 16.547  14.241  -12.061 1.000 33.557  ? 73  ASN HHH HB2  1 
ATOM   1100  H  HB3  . ASN A 1 78  ? 15.894  13.803  -13.433 1.000 33.605  ? 73  ASN HHH HB3  1 
ATOM   1101  H  HD21 . ASN A 1 78  ? 13.158  14.159  -11.317 0.000 30.000  ? 73  ASN HHH HD21 1 
ATOM   1102  H  HD22 . ASN A 1 78  ? 14.147  15.038  -12.086 0.000 30.000  ? 73  ASN HHH HD22 1 
ATOM   1103  N  N    . SER A 1 79  ? 19.197  13.219  -13.303 1.000 35.818  ? 74  SER HHH N    1 
ATOM   1104  C  CA   . SER A 1 79  ? 20.259  13.645  -14.250 1.000 37.607  ? 74  SER HHH CA   1 
ATOM   1105  C  C    . SER A 1 79  ? 21.081  12.429  -14.700 1.000 37.612  ? 74  SER HHH C    1 
ATOM   1106  O  O    . SER A 1 79  ? 21.696  12.513  -15.759 1.000 37.205  ? 74  SER HHH O    1 
ATOM   1107  C  CB   . SER A 1 79  ? 21.138  14.715  -13.654 1.000 39.291  ? 74  SER HHH CB   1 
ATOM   1108  O  OG   . SER A 1 79  ? 21.900  14.205  -12.567 1.000 40.515  ? 74  SER HHH OG   1 
ATOM   1109  H  H    . SER A 1 79  ? 19.366  13.489  -12.450 1.000 35.666  ? 74  SER HHH H    1 
ATOM   1110  H  HA   . SER A 1 79  ? 19.812  14.025  -15.053 1.000 37.861  ? 74  SER HHH HA   1 
ATOM   1111  H  HB2  . SER A 1 79  ? 21.745  15.062  -14.347 1.000 40.094  ? 74  SER HHH HB2  1 
ATOM   1112  H  HB3  . SER A 1 79  ? 20.579  15.455  -13.338 1.000 39.268  ? 74  SER HHH HB3  1 
ATOM   1113  H  HG   . SER A 1 79  ? 22.393  14.822  -12.281 0.000 30.000  ? 74  SER HHH HG   1 
ATOM   1114  N  N    . LYS A 1 80  ? 21.084  11.340  -13.926 1.000 36.651  ? 75  LYS HHH N    1 
ATOM   1115  C  CA   . LYS A 1 80  ? 21.823  10.093  -14.263 1.000 37.245  ? 75  LYS HHH CA   1 
ATOM   1116  C  C    . LYS A 1 80  ? 20.827  8.959   -14.540 1.000 35.102  ? 75  LYS HHH C    1 
ATOM   1117  O  O    . LYS A 1 80  ? 21.281  7.817   -14.699 1.000 33.408  ? 75  LYS HHH O    1 
ATOM   1118  C  CB   . LYS A 1 80  ? 22.795  9.770   -13.125 1.000 38.798  ? 75  LYS HHH CB   1 
ATOM   1119  C  CG   . LYS A 1 80  ? 23.988  10.703  -13.040 1.000 41.385  ? 75  LYS HHH CG   1 
ATOM   1120  C  CD   . LYS A 1 80  ? 24.925  10.412  -11.873 1.000 42.942  ? 75  LYS HHH CD   1 
ATOM   1121  C  CE   . LYS A 1 80  ? 26.176  11.272  -11.886 1.000 45.182  ? 75  LYS HHH CE   1 
ATOM   1122  N  NZ   . LYS A 1 80  ? 26.443  11.884  -10.559 1.000 46.869  ? 75  LYS HHH NZ   1 
ATOM   1123  H  H    . LYS A 1 80  ? 20.643  11.299  -13.131 1.000 36.345  ? 75  LYS HHH H    1 
ATOM   1124  H  HA   . LYS A 1 80  ? 22.345  10.254  -15.082 1.000 37.785  ? 75  LYS HHH HA   1 
ATOM   1125  H  HB2  . LYS A 1 80  ? 22.305  9.808   -12.276 1.000 38.290  ? 75  LYS HHH HB2  1 
ATOM   1126  H  HB3  . LYS A 1 80  ? 23.122  8.854   -13.242 1.000 38.671  ? 75  LYS HHH HB3  1 
ATOM   1127  H  HG2  . LYS A 1 80  ? 24.492  10.643  -13.877 1.000 41.880  ? 75  LYS HHH HG2  1 
ATOM   1128  H  HG3  . LYS A 1 80  ? 23.659  11.624  -12.958 1.000 41.469  ? 75  LYS HHH HG3  1 
ATOM   1129  H  HD2  . LYS A 1 80  ? 24.445  10.561  -11.032 1.000 42.407  ? 75  LYS HHH HD2  1 
ATOM   1130  H  HD3  . LYS A 1 80  ? 25.189  9.467   -11.905 1.000 42.653  ? 75  LYS HHH HD3  1 
ATOM   1131  H  HE2  . LYS A 1 80  ? 26.944  10.726  -12.140 1.000 45.631  ? 75  LYS HHH HE2  1 
ATOM   1132  H  HE3  . LYS A 1 80  ? 26.078  11.982  -12.548 1.000 45.702  ? 75  LYS HHH HE3  1 
ATOM   1133  H  HZ1  . LYS A 1 80  ? 25.754  12.424  -10.325 1.000 46.098  ? 75  LYS HHH HZ1  1 
ATOM   1134  H  HZ2  . LYS A 1 80  ? 27.206  12.374  -10.595 1.000 47.137  ? 75  LYS HHH HZ2  1 
ATOM   1135  H  HZ3  . LYS A 1 80  ? 26.537  11.234  -9.934  1.000 46.040  ? 75  LYS HHH HZ3  1 
ATOM   1136  N  N    . ASN A 1 81  ? 19.535  9.292   -14.653 1.000 34.291  ? 76  ASN HHH N    1 
ATOM   1137  C  CA   . ASN A 1 81  ? 18.378  8.356   -14.731 1.000 33.449  ? 76  ASN HHH CA   1 
ATOM   1138  C  C    . ASN A 1 81  ? 18.748  7.043   -14.025 1.000 32.451  ? 76  ASN HHH C    1 
ATOM   1139  O  O    . ASN A 1 81  ? 18.807  6.000   -14.683 1.000 31.938  ? 76  ASN HHH O    1 
ATOM   1140  C  CB   . ASN A 1 81  ? 17.893  8.161   -16.171 1.000 33.514  ? 76  ASN HHH CB   1 
ATOM   1141  C  CG   . ASN A 1 81  ? 16.487  7.592   -16.246 1.000 32.866  ? 76  ASN HHH CG   1 
ATOM   1142  O  OD1  . ASN A 1 81  ? 15.832  7.354   -15.223 1.000 30.530  ? 76  ASN HHH OD1  1 
ATOM   1143  N  ND2  . ASN A 1 81  ? 16.008  7.378   -17.458 1.000 32.239  ? 76  ASN HHH ND2  1 
ATOM   1144  H  H    . ASN A 1 81  ? 19.272  10.161  -14.708 1.000 34.531  ? 76  ASN HHH H    1 
ATOM   1145  H  HA   . ASN A 1 81  ? 17.635  8.767   -14.230 1.000 32.980  ? 76  ASN HHH HA   1 
ATOM   1146  H  HB2  . ASN A 1 81  ? 17.911  9.025   -16.631 1.000 34.000  ? 76  ASN HHH HB2  1 
ATOM   1147  H  HB3  . ASN A 1 81  ? 18.508  7.558   -16.637 1.000 33.833  ? 76  ASN HHH HB3  1 
ATOM   1148  H  HD21 . ASN A 1 81  ? 15.193  7.051   -17.552 0.000 30.000  ? 76  ASN HHH HD21 1 
ATOM   1149  H  HD22 . ASN A 1 81  ? 16.495  7.581   -18.160 0.000 30.000  ? 76  ASN HHH HD22 1 
ATOM   1150  N  N    . THR A 1 82  ? 19.013  7.122   -12.720 1.000 32.725  ? 77  THR HHH N    1 
ATOM   1151  C  CA   . THR A 1 82  ? 19.339  5.970   -11.849 1.000 32.590  ? 77  THR HHH CA   1 
ATOM   1152  C  C    . THR A 1 82  ? 18.349  5.960   -10.689 1.000 31.532  ? 77  THR HHH C    1 
ATOM   1153  O  O    . THR A 1 82  ? 18.335  6.937   -9.930  1.000 30.891  ? 77  THR HHH O    1 
ATOM   1154  C  CB   . THR A 1 82  ? 20.785  6.011   -11.332 1.000 34.017  ? 77  THR HHH CB   1 
ATOM   1155  O  OG1  . THR A 1 82  ? 21.678  6.189   -12.430 1.000 35.804  ? 77  THR HHH OG1  1 
ATOM   1156  C  CG2  . THR A 1 82  ? 21.170  4.748   -10.589 1.000 33.485  ? 77  THR HHH CG2  1 
ATOM   1157  H  H    . THR A 1 82  ? 19.015  7.911   -12.264 1.000 32.711  ? 77  THR HHH H    1 
ATOM   1158  H  HA   . THR A 1 82  ? 19.219  5.148   -12.373 1.000 32.562  ? 77  THR HHH HA   1 
ATOM   1159  H  HB   . THR A 1 82  ? 20.874  6.780   -10.720 1.000 34.073  ? 77  THR HHH HB   1 
ATOM   1160  H  HG1  . THR A 1 82  ? 22.477  6.231   -12.127 0.000 30.000  ? 77  THR HHH HG1  1 
ATOM   1161  H  HG21 . THR A 1 82  ? 20.710  4.721   -9.731  1.000 33.199  ? 77  THR HHH HG21 1 
ATOM   1162  H  HG22 . THR A 1 82  ? 22.132  4.738   -10.440 1.000 33.905  ? 77  THR HHH HG22 1 
ATOM   1163  H  HG23 . THR A 1 82  ? 20.916  3.969   -11.117 1.000 33.393  ? 77  THR HHH HG23 1 
ATOM   1164  N  N    . LEU A 1 83  ? 17.553  4.898   -10.595 1.000 31.129  ? 78  LEU HHH N    1 
ATOM   1165  C  CA   . LEU A 1 83  ? 16.569  4.665   -9.506  1.000 30.784  ? 78  LEU HHH CA   1 
ATOM   1166  C  C    . LEU A 1 83  ? 17.265  3.878   -8.394  1.000 31.697  ? 78  LEU HHH C    1 
ATOM   1167  O  O    . LEU A 1 83  ? 18.018  2.918   -8.721  1.000 30.760  ? 78  LEU HHH O    1 
ATOM   1168  C  CB   . LEU A 1 83  ? 15.390  3.897   -10.110 1.000 29.986  ? 78  LEU HHH CB   1 
ATOM   1169  C  CG   . LEU A 1 83  ? 14.275  3.503   -9.152  1.000 29.226  ? 78  LEU HHH CG   1 
ATOM   1170  C  CD1  . LEU A 1 83  ? 13.475  4.729   -8.727  1.000 29.794  ? 78  LEU HHH CD1  1 
ATOM   1171  C  CD2  . LEU A 1 83  ? 13.369  2.477   -9.796  1.000 28.787  ? 78  LEU HHH CD2  1 
ATOM   1172  H  H    . LEU A 1 83  ? 17.570  4.227   -11.211 1.000 31.180  ? 78  LEU HHH H    1 
ATOM   1173  H  HA   . LEU A 1 83  ? 16.265  5.533   -9.155  1.000 30.856  ? 78  LEU HHH HA   1 
ATOM   1174  H  HB2  . LEU A 1 83  ? 15.002  4.447   -10.819 1.000 30.187  ? 78  LEU HHH HB2  1 
ATOM   1175  H  HB3  . LEU A 1 83  ? 15.736  3.084   -10.528 1.000 30.085  ? 78  LEU HHH HB3  1 
ATOM   1176  H  HG   . LEU A 1 83  ? 14.681  3.100   -8.348  1.000 29.248  ? 78  LEU HHH HG   1 
ATOM   1177  H  HD11 . LEU A 1 83  ? 14.080  5.418   -8.406  1.000 29.731  ? 78  LEU HHH HD11 1 
ATOM   1178  H  HD12 . LEU A 1 83  ? 12.859  4.483   -8.015  1.000 29.405  ? 78  LEU HHH HD12 1 
ATOM   1179  H  HD13 . LEU A 1 83  ? 12.972  5.068   -9.487  1.000 29.701  ? 78  LEU HHH HD13 1 
ATOM   1180  H  HD21 . LEU A 1 83  ? 13.002  2.839   -10.621 1.000 29.063  ? 78  LEU HHH HD21 1 
ATOM   1181  H  HD22 . LEU A 1 83  ? 12.643  2.257   -9.188  1.000 28.723  ? 78  LEU HHH HD22 1 
ATOM   1182  H  HD23 . LEU A 1 83  ? 13.879  1.673   -9.995  1.000 28.925  ? 78  LEU HHH HD23 1 
ATOM   1183  N  N    . TYR A 1 84  ? 17.032  4.257   -7.134  1.000 31.639  ? 79  TYR HHH N    1 
ATOM   1184  C  CA   . TYR A 1 84  ? 17.663  3.630   -5.947  1.000 32.012  ? 79  TYR HHH CA   1 
ATOM   1185  C  C    . TYR A 1 84  ? 16.579  3.065   -5.029  1.000 31.836  ? 79  TYR HHH C    1 
ATOM   1186  O  O    . TYR A 1 84  ? 15.459  3.618   -4.997  1.000 31.037  ? 79  TYR HHH O    1 
ATOM   1187  C  CB   . TYR A 1 84  ? 18.523  4.626   -5.172  1.000 33.375  ? 79  TYR HHH CB   1 
ATOM   1188  C  CG   . TYR A 1 84  ? 19.653  5.233   -5.958  1.000 35.132  ? 79  TYR HHH CG   1 
ATOM   1189  C  CD1  . TYR A 1 84  ? 19.544  6.498   -6.510  1.000 36.647  ? 79  TYR HHH CD1  1 
ATOM   1190  C  CD2  . TYR A 1 84  ? 20.833  4.540   -6.154  1.000 36.220  ? 79  TYR HHH CD2  1 
ATOM   1191  C  CE1  . TYR A 1 84  ? 20.585  7.060   -7.234  1.000 38.211  ? 79  TYR HHH CE1  1 
ATOM   1192  C  CE2  . TYR A 1 84  ? 21.884  5.090   -6.870  1.000 37.832  ? 79  TYR HHH CE2  1 
ATOM   1193  C  CZ   . TYR A 1 84  ? 21.755  6.346   -7.424  1.000 38.675  ? 79  TYR HHH CZ   1 
ATOM   1194  O  OH   . TYR A 1 84  ? 22.797  6.875   -8.132  1.000 42.008  ? 79  TYR HHH OH   1 
ATOM   1195  H  H    . TYR A 1 84  ? 16.464  4.933   -6.911  1.000 31.665  ? 79  TYR HHH H    1 
ATOM   1196  H  HA   . TYR A 1 84  ? 18.237  2.886   -6.250  1.000 32.187  ? 79  TYR HHH HA   1 
ATOM   1197  H  HB2  . TYR A 1 84  ? 17.943  5.346   -4.848  1.000 33.402  ? 79  TYR HHH HB2  1 
ATOM   1198  H  HB3  . TYR A 1 84  ? 18.894  4.168   -4.389  1.000 33.484  ? 79  TYR HHH HB3  1 
ATOM   1199  H  HD1  . TYR A 1 84  ? 18.747  6.988   -6.392  1.000 36.427  ? 79  TYR HHH HD1  1 
ATOM   1200  H  HD2  . TYR A 1 84  ? 20.929  3.677   -5.784  1.000 36.182  ? 79  TYR HHH HD2  1 
ATOM   1201  H  HE1  . TYR A 1 84  ? 20.492  7.921   -7.607  1.000 38.173  ? 79  TYR HHH HE1  1 
ATOM   1202  H  HE2  . TYR A 1 84  ? 22.680  4.599   -6.996  1.000 37.909  ? 79  TYR HHH HE2  1 
ATOM   1203  H  HH   . TYR A 1 84  ? 23.085  7.582   -7.758  0.000 30.000  ? 79  TYR HHH HH   1 
ATOM   1204  N  N    . LEU A 1 85  ? 16.908  1.985   -4.323  1.000 31.338  ? 80  LEU HHH N    1 
ATOM   1205  C  CA   . LEU A 1 85  ? 16.099  1.476   -3.187  1.000 31.497  ? 80  LEU HHH CA   1 
ATOM   1206  C  C    . LEU A 1 85  ? 17.039  1.248   -2.003  1.000 32.181  ? 80  LEU HHH C    1 
ATOM   1207  O  O    . LEU A 1 85  ? 17.779  0.260   -2.022  1.000 32.403  ? 80  LEU HHH O    1 
ATOM   1208  C  CB   . LEU A 1 85  ? 15.354  0.199   -3.587  1.000 30.925  ? 80  LEU HHH CB   1 
ATOM   1209  C  CG   . LEU A 1 85  ? 14.292  -0.250  -2.583  1.000 30.528  ? 80  LEU HHH CG   1 
ATOM   1210  C  CD1  . LEU A 1 85  ? 13.205  0.804   -2.436  1.000 30.773  ? 80  LEU HHH CD1  1 
ATOM   1211  C  CD2  . LEU A 1 85  ? 13.675  -1.573  -2.989  1.000 30.568  ? 80  LEU HHH CD2  1 
ATOM   1212  H  H    . LEU A 1 85  ? 17.652  1.490   -4.499  1.000 31.612  ? 80  LEU HHH H    1 
ATOM   1213  H  HA   . LEU A 1 85  ? 15.447  2.169   -2.938  1.000 31.427  ? 80  LEU HHH HA   1 
ATOM   1214  H  HB2  . LEU A 1 85  ? 14.922  0.350   -4.450  1.000 30.824  ? 80  LEU HHH HB2  1 
ATOM   1215  H  HB3  . LEU A 1 85  ? 16.004  -0.522  -3.700  1.000 30.954  ? 80  LEU HHH HB3  1 
ATOM   1216  H  HG   . LEU A 1 85  ? 14.727  -0.370  -1.703  1.000 30.832  ? 80  LEU HHH HG   1 
ATOM   1217  H  HD11 . LEU A 1 85  ? 13.524  1.523   -1.864  1.000 30.825  ? 80  LEU HHH HD11 1 
ATOM   1218  H  HD12 . LEU A 1 85  ? 12.413  0.403   -2.037  1.000 30.691  ? 80  LEU HHH HD12 1 
ATOM   1219  H  HD13 . LEU A 1 85  ? 12.979  1.163   -3.312  1.000 30.607  ? 80  LEU HHH HD13 1 
ATOM   1220  H  HD21 . LEU A 1 85  ? 13.218  -1.470  -3.842  1.000 30.440  ? 80  LEU HHH HD21 1 
ATOM   1221  H  HD22 . LEU A 1 85  ? 13.036  -1.855  -2.311  1.000 30.580  ? 80  LEU HHH HD22 1 
ATOM   1222  H  HD23 . LEU A 1 85  ? 14.374  -2.244  -3.075  1.000 30.546  ? 80  LEU HHH HD23 1 
ATOM   1223  N  N    . GLN A 1 86  ? 17.050  2.183   -1.052  1.000 32.283  ? 81  GLN HHH N    1 
ATOM   1224  C  CA   . GLN A 1 86  ? 17.779  2.045   0.231   1.000 33.554  ? 81  GLN HHH CA   1 
ATOM   1225  C  C    . GLN A 1 86  ? 16.957  1.094   1.104   1.000 33.015  ? 81  GLN HHH C    1 
ATOM   1226  O  O    . GLN A 1 86  ? 15.788  1.425   1.395   1.000 33.061  ? 81  GLN HHH O    1 
ATOM   1227  C  CB   . GLN A 1 86  ? 17.983  3.404   0.907   1.000 34.583  ? 81  GLN HHH CB   1 
ATOM   1228  C  CG   . GLN A 1 86  ? 18.851  3.346   2.162   1.000 35.905  ? 81  GLN HHH CG   1 
ATOM   1229  C  CD   . GLN A 1 86  ? 20.233  2.802   1.881   1.000 37.235  ? 81  GLN HHH CD   1 
ATOM   1230  O  OE1  . GLN A 1 86  ? 20.883  3.185   0.914   1.000 38.059  ? 81  GLN HHH OE1  1 
ATOM   1231  N  NE2  . GLN A 1 86  ? 20.691  1.884   2.718   1.000 36.560  ? 81  GLN HHH NE2  1 
ATOM   1232  H  H    . GLN A 1 86  ? 16.605  2.973   -1.137  1.000 32.505  ? 81  GLN HHH H    1 
ATOM   1233  H  HA   . GLN A 1 86  ? 18.657  1.638   0.050   1.000 33.548  ? 81  GLN HHH HA   1 
ATOM   1234  H  HB2  . GLN A 1 86  ? 18.396  4.014   0.261   1.000 34.667  ? 81  GLN HHH HB2  1 
ATOM   1235  H  HB3  . GLN A 1 86  ? 17.104  3.769   1.143   1.000 34.488  ? 81  GLN HHH HB3  1 
ATOM   1236  H  HG2  . GLN A 1 86  ? 18.933  4.248   2.539   1.000 36.276  ? 81  GLN HHH HG2  1 
ATOM   1237  H  HG3  . GLN A 1 86  ? 18.413  2.780   2.833   1.000 35.980  ? 81  GLN HHH HG3  1 
ATOM   1238  H  HE21 . GLN A 1 86  ? 21.479  1.532   2.599   0.000 30.000  ? 81  GLN HHH HE21 1 
ATOM   1239  H  HE22 . GLN A 1 86  ? 20.179  1.613   3.402   0.000 30.000  ? 81  GLN HHH HE22 1 
ATOM   1240  N  N    . MET A 1 87  ? 17.532  -0.043  1.481   1.000 32.405  ? 82  MET HHH N    1 
ATOM   1241  C  CA   . MET A 1 87  ? 16.837  -1.073  2.296   1.000 32.591  ? 82  MET HHH CA   1 
ATOM   1242  C  C    . MET A 1 87  ? 17.569  -1.204  3.632   1.000 31.958  ? 82  MET HHH C    1 
ATOM   1243  O  O    . MET A 1 87  ? 18.688  -1.746  3.637   1.000 32.031  ? 82  MET HHH O    1 
ATOM   1244  C  CB   . MET A 1 87  ? 16.806  -2.418  1.566   1.000 34.033  ? 82  MET HHH CB   1 
ATOM   1245  C  CG   . MET A 1 87  ? 16.027  -2.367  0.260   1.000 35.018  ? 82  MET HHH CG   1 
ATOM   1246  S  SD   . MET A 1 87  ? 15.950  -3.952  -0.618  1.000 38.522  ? 82  MET HHH SD   1 
ATOM   1247  C  CE   . MET A 1 87  ? 17.687  -4.382  -0.615  1.000 36.970  ? 82  MET HHH CE   1 
ATOM   1248  H  H    . MET A 1 87  ? 18.389  -0.260  1.262   1.000 32.720  ? 82  MET HHH H    1 
ATOM   1249  H  HA   . MET A 1 87  ? 15.916  -0.771  2.468   1.000 32.569  ? 82  MET HHH HA   1 
ATOM   1250  H  HB2  . MET A 1 87  ? 17.724  -2.697  1.383   1.000 34.036  ? 82  MET HHH HB2  1 
ATOM   1251  H  HB3  . MET A 1 87  ? 16.401  -3.085  2.154   1.000 34.034  ? 82  MET HHH HB3  1 
ATOM   1252  H  HG2  . MET A 1 87  ? 15.112  -2.070  0.448   1.000 35.464  ? 82  MET HHH HG2  1 
ATOM   1253  H  HG3  . MET A 1 87  ? 16.441  -1.703  -0.331  1.000 35.446  ? 82  MET HHH HG3  1 
ATOM   1254  H  HE1  . MET A 1 87  ? 17.863  -5.015  -1.322  1.000 37.358  ? 82  MET HHH HE1  1 
ATOM   1255  H  HE2  . MET A 1 87  ? 18.214  -3.586  -0.757  1.000 37.563  ? 82  MET HHH HE2  1 
ATOM   1256  H  HE3  . MET A 1 87  ? 17.919  -4.775  0.235   1.000 37.696  ? 82  MET HHH HE3  1 
ATOM   1257  N  N    . ASN A 1 88  A 16.978  -0.674  4.705   1.000 30.823  ? 82  ASN HHH N    1 
ATOM   1258  C  CA   . ASN A 1 88  A 17.513  -0.761  6.086   1.000 31.269  ? 82  ASN HHH CA   1 
ATOM   1259  C  C    . ASN A 1 88  A 16.686  -1.790  6.868   1.000 31.162  ? 82  ASN HHH C    1 
ATOM   1260  O  O    . ASN A 1 88  A 15.573  -2.102  6.433   1.000 30.079  ? 82  ASN HHH O    1 
ATOM   1261  C  CB   . ASN A 1 88  A 17.522  0.615   6.751   1.000 32.275  ? 82  ASN HHH CB   1 
ATOM   1262  C  CG   . ASN A 1 88  A 18.323  1.639   5.977   1.000 32.878  ? 82  ASN HHH CG   1 
ATOM   1263  O  OD1  . ASN A 1 88  A 19.306  1.305   5.323   1.000 34.774  ? 82  ASN HHH OD1  1 
ATOM   1264  N  ND2  . ASN A 1 88  A 17.909  2.891   6.040   1.000 31.538  ? 82  ASN HHH ND2  1 
ATOM   1265  H  H    . ASN A 1 88  A 16.192  -0.216  4.651   1.000 30.987  ? 82  ASN HHH H    1 
ATOM   1266  H  HA   . ASN A 1 88  A 18.445  -1.078  6.041   1.000 31.538  ? 82  ASN HHH HA   1 
ATOM   1267  H  HB2  . ASN A 1 88  A 16.599  0.931   6.838   1.000 32.174  ? 82  ASN HHH HB2  1 
ATOM   1268  H  HB3  . ASN A 1 88  A 17.898  0.530   7.651   1.000 32.843  ? 82  ASN HHH HB3  1 
ATOM   1269  H  HD21 . ASN A 1 88  A 18.344  3.523   5.595   0.000 30.000  ? 82  ASN HHH HD21 1 
ATOM   1270  H  HD22 . ASN A 1 88  A 17.203  3.096   6.522   0.000 30.000  ? 82  ASN HHH HD22 1 
ATOM   1271  N  N    . SER A 1 89  B 17.212  -2.289  7.986   1.000 32.873  ? 82  SER HHH N    1 
ATOM   1272  C  CA   . SER A 1 89  B 16.537  -3.275  8.874   1.000 33.735  ? 82  SER HHH CA   1 
ATOM   1273  C  C    . SER A 1 89  B 15.968  -4.403  8.024   1.000 32.858  ? 82  SER HHH C    1 
ATOM   1274  O  O    . SER A 1 89  B 14.744  -4.626  8.091   1.000 33.086  ? 82  SER HHH O    1 
ATOM   1275  C  CB   . SER A 1 89  B 15.426  -2.638  9.686   1.000 35.005  ? 82  SER HHH CB   1 
ATOM   1276  O  OG   . SER A 1 89  B 15.865  -1.431  10.253  1.000 37.256  ? 82  SER HHH OG   1 
ATOM   1277  H  H    . SER A 1 89  B 18.038  -2.058  8.292   1.000 33.068  ? 82  SER HHH H    1 
ATOM   1278  H  HA   . SER A 1 89  B 17.214  -3.655  9.496   1.000 34.217  ? 82  SER HHH HA   1 
ATOM   1279  H  HB2  . SER A 1 89  B 14.651  -2.461  9.105   1.000 34.775  ? 82  SER HHH HB2  1 
ATOM   1280  H  HB3  . SER A 1 89  B 15.143  -3.254  10.398  1.000 35.634  ? 82  SER HHH HB3  1 
ATOM   1281  H  HG   . SER A 1 89  B 15.268  -1.143  10.770  0.000 30.000  ? 82  SER HHH HG   1 
ATOM   1282  N  N    . LEU A 1 90  C 16.806  -5.041  7.208   1.000 32.067  ? 82  LEU HHH N    1 
ATOM   1283  C  CA   . LEU A 1 90  C 16.378  -6.142  6.317   1.000 31.024  ? 82  LEU HHH CA   1 
ATOM   1284  C  C    . LEU A 1 90  C 16.008  -7.367  7.162   1.000 30.627  ? 82  LEU HHH C    1 
ATOM   1285  O  O    . LEU A 1 90  C 16.747  -7.708  8.093   1.000 30.931  ? 82  LEU HHH O    1 
ATOM   1286  C  CB   . LEU A 1 90  C 17.495  -6.440  5.319   1.000 30.807  ? 82  LEU HHH CB   1 
ATOM   1287  C  CG   . LEU A 1 90  C 17.526  -5.484  4.131   1.000 30.778  ? 82  LEU HHH CG   1 
ATOM   1288  C  CD1  . LEU A 1 90  C 18.855  -5.549  3.415   1.000 30.883  ? 82  LEU HHH CD1  1 
ATOM   1289  C  CD2  . LEU A 1 90  C 16.382  -5.766  3.174   1.000 30.351  ? 82  LEU HHH CD2  1 
ATOM   1290  H  H    . LEU A 1 90  C 17.692  -4.836  7.155   1.000 32.118  ? 82  LEU HHH H    1 
ATOM   1291  H  HA   . LEU A 1 90  C 15.576  -5.844  5.829   1.000 30.700  ? 82  LEU HHH HA   1 
ATOM   1292  H  HB2  . LEU A 1 90  C 18.353  -6.396  5.785   1.000 31.213  ? 82  LEU HHH HB2  1 
ATOM   1293  H  HB3  . LEU A 1 90  C 17.382  -7.353  4.986   1.000 30.761  ? 82  LEU HHH HB3  1 
ATOM   1294  H  HG   . LEU A 1 90  C 17.412  -4.565  4.478   1.000 30.863  ? 82  LEU HHH HG   1 
ATOM   1295  H  HD11 . LEU A 1 90  C 19.577  -5.587  4.067   1.000 31.226  ? 82  LEU HHH HD11 1 
ATOM   1296  H  HD12 . LEU A 1 90  C 18.963  -4.757  2.859   1.000 30.674  ? 82  LEU HHH HD12 1 
ATOM   1297  H  HD13 . LEU A 1 90  C 18.882  -6.343  2.854   1.000 30.641  ? 82  LEU HHH HD13 1 
ATOM   1298  H  HD21 . LEU A 1 90  C 16.264  -6.727  3.079   1.000 30.329  ? 82  LEU HHH HD21 1 
ATOM   1299  H  HD22 . LEU A 1 90  C 16.583  -5.378  2.304   1.000 30.061  ? 82  LEU HHH HD22 1 
ATOM   1300  H  HD23 . LEU A 1 90  C 15.562  -5.372  3.521   1.000 30.402  ? 82  LEU HHH HD23 1 
ATOM   1301  N  N    . ARG A 1 91  ? 14.885  -7.996  6.823   1.000 30.749  ? 83  ARG HHH N    1 
ATOM   1302  C  CA   . ARG A 1 91  ? 14.310  -9.167  7.533   1.000 31.043  ? 83  ARG HHH CA   1 
ATOM   1303  C  C    . ARG A 1 91  ? 14.491  -10.395 6.640   1.000 31.326  ? 83  ARG HHH C    1 
ATOM   1304  O  O    . ARG A 1 91  ? 14.637  -10.209 5.413   1.000 29.741  ? 83  ARG HHH O    1 
ATOM   1305  C  CB   . ARG A 1 91  ? 12.844  -8.879  7.852   1.000 31.737  ? 83  ARG HHH CB   1 
ATOM   1306  C  CG   . ARG A 1 91  ? 12.624  -7.556  8.581   1.000 32.413  ? 83  ARG HHH CG   1 
ATOM   1307  C  CD   . ARG A 1 91  ? 11.181  -7.213  8.907   1.000 32.679  ? 83  ARG HHH CD   1 
ATOM   1308  N  NE   . ARG A 1 91  ? 10.641  -8.202  9.837   1.000 33.288  ? 83  ARG HHH NE   1 
ATOM   1309  C  CZ   . ARG A 1 91  ? 10.703  -8.145  11.165  1.000 34.097  ? 83  ARG HHH CZ   1 
ATOM   1310  N  NH1  . ARG A 1 91  ? 10.213  -9.145  11.881  1.000 34.863  ? 83  ARG HHH NH1  1 
ATOM   1311  N  NH2  . ARG A 1 91  ? 11.266  -7.119  11.780  1.000 33.855  ? 83  ARG HHH NH2  1 
ATOM   1312  H  H    . ARG A 1 91  ? 14.385  -7.737  6.107   1.000 30.263  ? 83  ARG HHH H    1 
ATOM   1313  H  HA   . ARG A 1 91  ? 14.803  -9.305  8.374   1.000 31.757  ? 83  ARG HHH HA   1 
ATOM   1314  H  HB2  . ARG A 1 91  ? 12.335  -8.869  7.014   1.000 31.327  ? 83  ARG HHH HB2  1 
ATOM   1315  H  HB3  . ARG A 1 91  ? 12.497  -9.606  8.409   1.000 32.190  ? 83  ARG HHH HB3  1 
ATOM   1316  H  HG2  . ARG A 1 91  ? 13.129  -7.576  9.419   1.000 32.790  ? 83  ARG HHH HG2  1 
ATOM   1317  H  HG3  . ARG A 1 91  ? 12.995  -6.832  8.037   1.000 31.925  ? 83  ARG HHH HG3  1 
ATOM   1318  H  HD2  . ARG A 1 91  ? 11.133  -6.318  9.304   1.000 32.765  ? 83  ARG HHH HD2  1 
ATOM   1319  H  HD3  . ARG A 1 91  ? 10.649  -7.213  8.083   1.000 32.236  ? 83  ARG HHH HD3  1 
ATOM   1320  H  HE   . ARG A 1 91  ? 10.276  -8.914  9.489   1.000 33.270  ? 83  ARG HHH HE   1 
ATOM   1321  H  HH11 . ARG A 1 91  ? 9.829   -9.827  11.478  1.000 34.772  ? 83  ARG HHH HH11 1 
ATOM   1322  H  HH12 . ARG A 1 91  ? 10.233  -9.108  12.758  1.000 35.484  ? 83  ARG HHH HH12 1 
ATOM   1323  H  HH21 . ARG A 1 91  ? 11.610  -6.457  11.316  1.000 33.582  ? 83  ARG HHH HH21 1 
ATOM   1324  H  HH22 . ARG A 1 91  ? 11.294  -7.099  12.660  1.000 34.657  ? 83  ARG HHH HH22 1 
ATOM   1325  N  N    . ALA A 1 92  ? 14.508  -11.591 7.239   1.000 32.237  ? 84  ALA HHH N    1 
ATOM   1326  C  CA   . ALA A 1 92  ? 14.554  -12.902 6.547   1.000 32.004  ? 84  ALA HHH CA   1 
ATOM   1327  C  C    . ALA A 1 92  ? 13.573  -12.901 5.368   1.000 31.953  ? 84  ALA HHH C    1 
ATOM   1328  O  O    . ALA A 1 92  ? 14.001  -13.282 4.269   1.000 30.609  ? 84  ALA HHH O    1 
ATOM   1329  C  CB   . ALA A 1 92  ? 14.254  -14.024 7.520   1.000 32.691  ? 84  ALA HHH CB   1 
ATOM   1330  H  H    . ALA A 1 92  ? 14.493  -11.685 8.145   1.000 32.631  ? 84  ALA HHH H    1 
ATOM   1331  H  HA   . ALA A 1 92  ? 15.465  -13.030 6.191   1.000 31.857  ? 84  ALA HHH HA   1 
ATOM   1332  H  HB1  . ALA A 1 92  ? 14.265  -14.875 7.049   1.000 32.630  ? 84  ALA HHH HB1  1 
ATOM   1333  H  HB2  . ALA A 1 92  ? 14.927  -14.035 8.222   1.000 33.038  ? 84  ALA HHH HB2  1 
ATOM   1334  H  HB3  . ALA A 1 92  ? 13.377  -13.886 7.916   1.000 33.022  ? 84  ALA HHH HB3  1 
ATOM   1335  N  N    . GLU A 1 93  ? 12.328  -12.437 5.572   1.000 32.205  ? 85  GLU HHH N    1 
ATOM   1336  C  CA   . GLU A 1 93  ? 11.248  -12.504 4.545   1.000 32.403  ? 85  GLU HHH CA   1 
ATOM   1337  C  C    . GLU A 1 93  ? 11.430  -11.450 3.439   1.000 30.607  ? 85  GLU HHH C    1 
ATOM   1338  O  O    . GLU A 1 93  ? 10.576  -11.412 2.534   1.000 30.288  ? 85  GLU HHH O    1 
ATOM   1339  C  CB   . GLU A 1 93  ? 9.873   -12.326 5.173   1.000 34.674  ? 85  GLU HHH CB   1 
ATOM   1340  C  CG   . GLU A 1 93  ? 9.716   -11.016 5.907   1.000 35.950  ? 85  GLU HHH CG   1 
ATOM   1341  C  CD   . GLU A 1 93  ? 10.063  -10.993 7.387   1.000 38.044  ? 85  GLU HHH CD   1 
ATOM   1342  O  OE1  . GLU A 1 93  ? 11.117  -11.561 7.809   1.000 38.105  ? 85  GLU HHH OE1  1 
ATOM   1343  O  OE2  . GLU A 1 93  ? 9.292   -10.320 8.130   1.000 40.687  ? 85  GLU HHH OE2  1 
ATOM   1344  H  H    . GLU A 1 93  ? 12.074  -12.062 6.358   1.000 32.658  ? 85  GLU HHH H    1 
ATOM   1345  H  HA   . GLU A 1 93  ? 11.285  -13.395 4.128   1.000 32.440  ? 85  GLU HHH HA   1 
ATOM   1346  H  HB2  . GLU A 1 93  ? 9.194   -12.382 4.469   1.000 34.406  ? 85  GLU HHH HB2  1 
ATOM   1347  H  HB3  . GLU A 1 93  ? 9.718   -13.063 5.800   1.000 35.037  ? 85  GLU HHH HB3  1 
ATOM   1348  H  HG2  . GLU A 1 93  ? 10.270  -10.341 5.461   1.000 35.517  ? 85  GLU HHH HG2  1 
ATOM   1349  H  HG3  . GLU A 1 93  ? 8.784   -10.724 5.814   1.000 36.114  ? 85  GLU HHH HG3  1 
ATOM   1350  N  N    . ASP A 1 94  ? 12.456  -10.600 3.503   1.000 28.994  ? 86  ASP HHH N    1 
ATOM   1351  C  CA   . ASP A 1 94  ? 12.799  -9.673  2.386   1.000 27.627  ? 86  ASP HHH CA   1 
ATOM   1352  C  C    . ASP A 1 94  ? 13.653  -10.415 1.345   1.000 27.682  ? 86  ASP HHH C    1 
ATOM   1353  O  O    . ASP A 1 94  ? 13.937  -9.828  0.262   1.000 27.208  ? 86  ASP HHH O    1 
ATOM   1354  C  CB   . ASP A 1 94  ? 13.505  -8.421  2.891   1.000 26.635  ? 86  ASP HHH CB   1 
ATOM   1355  C  CG   . ASP A 1 94  ? 12.651  -7.500  3.757   1.000 26.649  ? 86  ASP HHH CG   1 
ATOM   1356  O  OD1  . ASP A 1 94  ? 13.218  -6.942  4.711   1.000 26.057  ? 86  ASP HHH OD1  1 
ATOM   1357  O  OD2  . ASP A 1 94  ? 11.443  -7.304  3.452   1.000 26.082  ? 86  ASP HHH OD2  1 
ATOM   1358  H  H    . ASP A 1 94  ? 12.994  -10.520 4.230   1.000 29.317  ? 86  ASP HHH H    1 
ATOM   1359  H  HA   . ASP A 1 94  ? 11.959  -9.393  1.952   1.000 27.585  ? 86  ASP HHH HA   1 
ATOM   1360  H  HB2  . ASP A 1 94  ? 14.290  -8.688  3.410   1.000 26.975  ? 86  ASP HHH HB2  1 
ATOM   1361  H  HB3  . ASP A 1 94  ? 13.816  -7.905  2.119   1.000 26.472  ? 86  ASP HHH HB3  1 
ATOM   1362  N  N    . THR A 1 95  ? 14.057  -11.652 1.634   1.000 28.420  ? 87  THR HHH N    1 
ATOM   1363  C  CA   . THR A 1 95  ? 14.843  -12.491 0.687   1.000 28.424  ? 87  THR HHH CA   1 
ATOM   1364  C  C    . THR A 1 95  ? 13.992  -12.683 -0.567  1.000 28.909  ? 87  THR HHH C    1 
ATOM   1365  O  O    . THR A 1 95  ? 12.840  -13.160 -0.441  1.000 29.629  ? 87  THR HHH O    1 
ATOM   1366  C  CB   . THR A 1 95  ? 15.270  -13.825 1.304   1.000 28.562  ? 87  THR HHH CB   1 
ATOM   1367  O  OG1  . THR A 1 95  ? 16.166  -13.531 2.367   1.000 28.427  ? 87  THR HHH OG1  1 
ATOM   1368  C  CG2  . THR A 1 95  ? 15.966  -14.745 0.322   1.000 28.699  ? 87  THR HHH CG2  1 
ATOM   1369  H  H    . THR A 1 95  ? 13.902  -12.068 2.428   1.000 28.688  ? 87  THR HHH H    1 
ATOM   1370  H  HA   . THR A 1 95  ? 15.651  -11.988 0.444   1.000 28.290  ? 87  THR HHH HA   1 
ATOM   1371  H  HB   . THR A 1 95  ? 14.473  -14.278 1.666   1.000 28.881  ? 87  THR HHH HB   1 
ATOM   1372  H  HG1  . THR A 1 95  ? 16.420  -14.260 2.724   0.000 30.000  ? 87  THR HHH HG1  1 
ATOM   1373  H  HG21 . THR A 1 95  ? 15.303  -15.182 -0.243  1.000 28.612  ? 87  THR HHH HG21 1 
ATOM   1374  H  HG22 . THR A 1 95  ? 16.470  -15.421 0.810   1.000 28.812  ? 87  THR HHH HG22 1 
ATOM   1375  H  HG23 . THR A 1 95  ? 16.575  -14.228 -0.235  1.000 28.350  ? 87  THR HHH HG23 1 
ATOM   1376  N  N    . ALA A 1 96  ? 14.518  -12.291 -1.726  1.000 28.728  ? 88  ALA HHH N    1 
ATOM   1377  C  CA   . ALA A 1 96  ? 13.764  -12.283 -2.994  1.000 28.921  ? 88  ALA HHH CA   1 
ATOM   1378  C  C    . ALA A 1 96  ? 14.677  -11.822 -4.123  1.000 28.865  ? 88  ALA HHH C    1 
ATOM   1379  O  O    . ALA A 1 96  ? 15.740  -11.236 -3.830  1.000 29.276  ? 88  ALA HHH O    1 
ATOM   1380  C  CB   . ALA A 1 96  ? 12.569  -11.364 -2.859  1.000 29.027  ? 88  ALA HHH CB   1 
ATOM   1381  H  H    . ALA A 1 96  ? 15.376  -12.001 -1.822  1.000 28.635  ? 88  ALA HHH H    1 
ATOM   1382  H  HA   . ALA A 1 96  ? 13.452  -13.198 -3.187  1.000 29.098  ? 88  ALA HHH HA   1 
ATOM   1383  H  HB1  . ALA A 1 96  ? 12.348  -10.987 -3.727  1.000 28.920  ? 88  ALA HHH HB1  1 
ATOM   1384  H  HB2  . ALA A 1 96  ? 11.809  -11.868 -2.524  1.000 29.297  ? 88  ALA HHH HB2  1 
ATOM   1385  H  HB3  . ALA A 1 96  ? 12.778  -10.645 -2.239  1.000 28.954  ? 88  ALA HHH HB3  1 
ATOM   1386  N  N    . VAL A 1 97  ? 14.272  -12.092 -5.362  1.000 30.380  ? 89  VAL HHH N    1 
ATOM   1387  C  CA   . VAL A 1 97  ? 14.805  -11.374 -6.556  1.000 30.554  ? 89  VAL HHH CA   1 
ATOM   1388  C  C    . VAL A 1 97  ? 14.086  -10.023 -6.624  1.000 30.352  ? 89  VAL HHH C    1 
ATOM   1389  O  O    . VAL A 1 97  ? 12.843  -10.012 -6.611  1.000 30.187  ? 89  VAL HHH O    1 
ATOM   1390  C  CB   . VAL A 1 97  ? 14.619  -12.182 -7.849  1.000 31.495  ? 89  VAL HHH CB   1 
ATOM   1391  C  CG1  . VAL A 1 97  ? 15.125  -11.405 -9.060  1.000 32.398  ? 89  VAL HHH CG1  1 
ATOM   1392  C  CG2  . VAL A 1 97  ? 15.311  -13.533 -7.760  1.000 31.864  ? 89  VAL HHH CG2  1 
ATOM   1393  H  H    . VAL A 1 97  ? 13.646  -12.725 -5.555  1.000 30.277  ? 89  VAL HHH H    1 
ATOM   1394  H  HA   . VAL A 1 97  ? 15.756  -11.216 -6.423  1.000 30.533  ? 89  VAL HHH HA   1 
ATOM   1395  H  HB   . VAL A 1 97  ? 13.651  -12.340 -7.969  1.000 31.719  ? 89  VAL HHH HB   1 
ATOM   1396  H  HG11 . VAL A 1 97  ? 14.478  -10.720 -9.302  1.000 32.120  ? 89  VAL HHH HG11 1 
ATOM   1397  H  HG12 . VAL A 1 97  ? 15.246  -12.013 -9.810  1.000 32.291  ? 89  VAL HHH HG12 1 
ATOM   1398  H  HG13 . VAL A 1 97  ? 15.976  -10.984 -8.844  1.000 31.999  ? 89  VAL HHH HG13 1 
ATOM   1399  H  HG21 . VAL A 1 97  ? 16.253  -13.403 -7.552  1.000 31.681  ? 89  VAL HHH HG21 1 
ATOM   1400  H  HG22 . VAL A 1 97  ? 15.229  -13.997 -8.611  1.000 31.950  ? 89  VAL HHH HG22 1 
ATOM   1401  H  HG23 . VAL A 1 97  ? 14.896  -14.066 -7.060  1.000 31.867  ? 89  VAL HHH HG23 1 
ATOM   1402  N  N    . TYR A 1 98  ? 14.847  -8.931  -6.670  1.000 30.726  ? 90  TYR HHH N    1 
ATOM   1403  C  CA   . TYR A 1 98  ? 14.331  -7.546  -6.808  1.000 31.090  ? 90  TYR HHH CA   1 
ATOM   1404  C  C    . TYR A 1 98  ? 14.527  -7.086  -8.251  1.000 32.554  ? 90  TYR HHH C    1 
ATOM   1405  O  O    . TYR A 1 98  ? 15.676  -7.051  -8.738  1.000 33.023  ? 90  TYR HHH O    1 
ATOM   1406  C  CB   . TYR A 1 98  ? 15.013  -6.614  -5.814  1.000 30.951  ? 90  TYR HHH CB   1 
ATOM   1407  C  CG   . TYR A 1 98  ? 14.536  -6.829  -4.401  1.000 30.643  ? 90  TYR HHH CG   1 
ATOM   1408  C  CD1  . TYR A 1 98  ? 14.857  -7.985  -3.712  1.000 30.260  ? 90  TYR HHH CD1  1 
ATOM   1409  C  CD2  . TYR A 1 98  ? 13.757  -5.882  -3.757  1.000 30.588  ? 90  TYR HHH CD2  1 
ATOM   1410  C  CE1  . TYR A 1 98  ? 14.405  -8.200  -2.418  1.000 31.221  ? 90  TYR HHH CE1  1 
ATOM   1411  C  CE2  . TYR A 1 98  ? 13.305  -6.079  -2.464  1.000 30.105  ? 90  TYR HHH CE2  1 
ATOM   1412  C  CZ   . TYR A 1 98  ? 13.624  -7.242  -1.792  1.000 30.610  ? 90  TYR HHH CZ   1 
ATOM   1413  O  OH   . TYR A 1 98  ? 13.178  -7.442  -0.519  1.000 29.892  ? 90  TYR HHH OH   1 
ATOM   1414  H  H    . TYR A 1 98  ? 15.756  -8.957  -6.621  1.000 30.687  ? 90  TYR HHH H    1 
ATOM   1415  H  HA   . TYR A 1 98  ? 13.360  -7.552  -6.612  1.000 31.295  ? 90  TYR HHH HA   1 
ATOM   1416  H  HB2  . TYR A 1 98  ? 15.981  -6.762  -5.854  1.000 30.908  ? 90  TYR HHH HB2  1 
ATOM   1417  H  HB3  . TYR A 1 98  ? 14.836  -5.686  -6.077  1.000 30.848  ? 90  TYR HHH HB3  1 
ATOM   1418  H  HD1  . TYR A 1 98  ? 15.382  -8.645  -4.133  1.000 30.560  ? 90  TYR HHH HD1  1 
ATOM   1419  H  HD2  . TYR A 1 98  ? 13.525  -5.088  -4.210  1.000 30.379  ? 90  TYR HHH HD2  1 
ATOM   1420  H  HE1  . TYR A 1 98  ? 14.632  -8.994  -1.965  1.000 30.974  ? 90  TYR HHH HE1  1 
ATOM   1421  H  HE2  . TYR A 1 98  ? 12.771  -5.424  -2.045  1.000 30.388  ? 90  TYR HHH HE2  1 
ATOM   1422  H  HH   . TYR A 1 98  ? 13.850  -7.546  0.010   0.000 30.000  ? 90  TYR HHH HH   1 
ATOM   1423  N  N    . TYR A 1 99  ? 13.413  -6.785  -8.914  1.000 32.676  ? 91  TYR HHH N    1 
ATOM   1424  C  CA   . TYR A 1 99  ? 13.353  -6.199  -10.270 1.000 32.334  ? 91  TYR HHH CA   1 
ATOM   1425  C  C    . TYR A 1 99  ? 13.048  -4.715  -10.118 1.000 33.036  ? 91  TYR HHH C    1 
ATOM   1426  O  O    . TYR A 1 99  ? 12.155  -4.357  -9.318  1.000 32.290  ? 91  TYR HHH O    1 
ATOM   1427  C  CB   . TYR A 1 99  ? 12.252  -6.859  -11.100 1.000 32.646  ? 91  TYR HHH CB   1 
ATOM   1428  C  CG   . TYR A 1 99  ? 12.353  -8.357  -11.241 1.000 33.180  ? 91  TYR HHH CG   1 
ATOM   1429  C  CD1  . TYR A 1 99  ? 13.093  -8.920  -12.265 1.000 33.159  ? 91  TYR HHH CD1  1 
ATOM   1430  C  CD2  . TYR A 1 99  ? 11.672  -9.208  -10.384 1.000 33.167  ? 91  TYR HHH CD2  1 
ATOM   1431  C  CE1  . TYR A 1 99  ? 13.184  -10.290 -12.420 1.000 33.619  ? 91  TYR HHH CE1  1 
ATOM   1432  C  CE2  . TYR A 1 99  ? 11.735  -10.583 -10.534 1.000 33.516  ? 91  TYR HHH CE2  1 
ATOM   1433  C  CZ   . TYR A 1 99  ? 12.501  -11.123 -11.552 1.000 33.981  ? 91  TYR HHH CZ   1 
ATOM   1434  O  OH   . TYR A 1 99  ? 12.586  -12.472 -11.702 1.000 34.274  ? 91  TYR HHH OH   1 
ATOM   1435  H  H    . TYR A 1 99  ? 12.582  -6.925  -8.567  1.000 32.565  ? 91  TYR HHH H    1 
ATOM   1436  H  HA   . TYR A 1 99  ? 14.225  -6.314  -10.722 1.000 32.658  ? 91  TYR HHH HA   1 
ATOM   1437  H  HB2  . TYR A 1 99  ? 11.389  -6.642  -10.690 1.000 32.721  ? 91  TYR HHH HB2  1 
ATOM   1438  H  HB3  . TYR A 1 99  ? 12.263  -6.460  -11.994 1.000 32.921  ? 91  TYR HHH HB3  1 
ATOM   1439  H  HD1  . TYR A 1 99  ? 13.562  -8.358  -12.857 1.000 33.377  ? 91  TYR HHH HD1  1 
ATOM   1440  H  HD2  . TYR A 1 99  ? 11.147  -8.844  -9.691  1.000 33.115  ? 91  TYR HHH HD2  1 
ATOM   1441  H  HE1  . TYR A 1 99  ? 13.703  -10.656 -13.117 1.000 33.830  ? 91  TYR HHH HE1  1 
ATOM   1442  H  HE2  . TYR A 1 99  ? 11.277  -11.148 -9.935  1.000 33.605  ? 91  TYR HHH HE2  1 
ATOM   1443  H  HH   . TYR A 1 99  ? 13.417  -12.723 -11.620 0.000 30.000  ? 91  TYR HHH HH   1 
ATOM   1444  N  N    . CYS A 1 100 ? 13.767  -3.871  -10.850 1.000 33.472  ? 92  CYS HHH N    1 
ATOM   1445  C  CA   . CYS A 1 100 ? 13.256  -2.525  -11.175 1.000 33.545  ? 92  CYS HHH CA   1 
ATOM   1446  C  C    . CYS A 1 100 ? 12.514  -2.649  -12.503 1.000 32.021  ? 92  CYS HHH C    1 
ATOM   1447  O  O    . CYS A 1 100 ? 12.822  -3.583  -13.307 1.000 30.663  ? 92  CYS HHH O    1 
ATOM   1448  C  CB   . CYS A 1 100 ? 14.356  -1.474  -11.185 1.000 35.673  ? 92  CYS HHH CB   1 
ATOM   1449  S  SG   . CYS A 1 100 ? 15.612  -1.805  -12.431 1.000 38.551  ? 92  CYS HHH SG   1 
ATOM   1450  H  H    . CYS A 1 100 ? 14.588  -4.045  -11.200 1.000 33.494  ? 92  CYS HHH H    1 
ATOM   1451  H  HA   . CYS A 1 100 ? 12.607  -2.275  -10.481 1.000 33.376  ? 92  CYS HHH HA   1 
ATOM   1452  H  HB2  . CYS A 1 100 ? 13.963  -0.595  -11.361 1.000 35.779  ? 92  CYS HHH HB2  1 
ATOM   1453  H  HB3  . CYS A 1 100 ? 14.785  -1.444  -10.307 1.000 35.554  ? 92  CYS HHH HB3  1 
ATOM   1454  N  N    . ALA A 1 101 ? 11.517  -1.794  -12.681 1.000 30.151  ? 93  ALA HHH N    1 
ATOM   1455  C  CA   . ALA A 1 101 ? 10.633  -1.777  -13.858 1.000 30.157  ? 93  ALA HHH CA   1 
ATOM   1456  C  C    . ALA A 1 101 ? 10.367  -0.333  -14.256 1.000 29.941  ? 93  ALA HHH C    1 
ATOM   1457  O  O    . ALA A 1 101 ? 10.279  0.556   -13.368 1.000 29.009  ? 93  ALA HHH O    1 
ATOM   1458  C  CB   . ALA A 1 101 ? 9.352   -2.519  -13.578 1.000 29.842  ? 93  ALA HHH CB   1 
ATOM   1459  H  H    . ALA A 1 101 ? 11.301  -1.147  -12.076 1.000 30.333  ? 93  ALA HHH H    1 
ATOM   1460  H  HA   . ALA A 1 101 ? 11.099  -2.223  -14.601 1.000 30.359  ? 93  ALA HHH HA   1 
ATOM   1461  H  HB1  . ALA A 1 101 ? 8.816   -2.558  -14.387 1.000 30.333  ? 93  ALA HHH HB1  1 
ATOM   1462  H  HB2  . ALA A 1 101 ? 9.558   -3.422  -13.283 1.000 29.897  ? 93  ALA HHH HB2  1 
ATOM   1463  H  HB3  . ALA A 1 101 ? 8.854   -2.058  -12.882 1.000 29.775  ? 93  ALA HHH HB3  1 
ATOM   1464  N  N    . ARG A 1 102 ? 10.264  -0.121  -15.559 1.000 30.467  ? 94  ARG HHH N    1 
ATOM   1465  C  CA   . ARG A 1 102 ? 9.805   1.154   -16.137 1.000 31.517  ? 94  ARG HHH CA   1 
ATOM   1466  C  C    . ARG A 1 102 ? 8.286   1.176   -15.997 1.000 31.687  ? 94  ARG HHH C    1 
ATOM   1467  O  O    . ARG A 1 102 ? 7.628   0.340   -16.621 1.000 32.369  ? 94  ARG HHH O    1 
ATOM   1468  C  CB   . ARG A 1 102 ? 10.253  1.282   -17.595 1.000 32.271  ? 94  ARG HHH CB   1 
ATOM   1469  C  CG   . ARG A 1 102 ? 10.136  2.699   -18.131 1.000 33.015  ? 94  ARG HHH CG   1 
ATOM   1470  C  CD   . ARG A 1 102 ? 10.921  2.884   -19.415 1.000 33.423  ? 94  ARG HHH CD   1 
ATOM   1471  N  NE   . ARG A 1 102 ? 10.368  2.082   -20.485 1.000 34.315  ? 94  ARG HHH NE   1 
ATOM   1472  C  CZ   . ARG A 1 102 ? 10.829  2.068   -21.728 1.000 36.200  ? 94  ARG HHH CZ   1 
ATOM   1473  N  NH1  . ARG A 1 102 ? 10.252  1.302   -22.634 1.000 37.402  ? 94  ARG HHH NH1  1 
ATOM   1474  N  NH2  . ARG A 1 102 ? 11.858  2.820   -22.072 1.000 36.622  ? 94  ARG HHH NH2  1 
ATOM   1475  H  H    . ARG A 1 102 ? 10.469  -0.756  -16.180 1.000 30.912  ? 94  ARG HHH H    1 
ATOM   1476  H  HA   . ARG A 1 102 ? 10.191  1.891   -15.616 1.000 31.169  ? 94  ARG HHH HA   1 
ATOM   1477  H  HB2  . ARG A 1 102 ? 11.186  0.991   -17.665 1.000 32.352  ? 94  ARG HHH HB2  1 
ATOM   1478  H  HB3  . ARG A 1 102 ? 9.707   0.685   -18.148 1.000 32.668  ? 94  ARG HHH HB3  1 
ATOM   1479  H  HG2  . ARG A 1 102 ? 9.193   2.905   -18.301 1.000 32.986  ? 94  ARG HHH HG2  1 
ATOM   1480  H  HG3  . ARG A 1 102 ? 10.470  3.330   -17.459 1.000 32.518  ? 94  ARG HHH HG3  1 
ATOM   1481  H  HD2  . ARG A 1 102 ? 10.901  3.829   -19.673 1.000 33.791  ? 94  ARG HHH HD2  1 
ATOM   1482  H  HD3  . ARG A 1 102 ? 11.856  2.627   -19.266 1.000 33.476  ? 94  ARG HHH HD3  1 
ATOM   1483  H  HE   . ARG A 1 102 ? 9.685   1.572   -20.302 1.000 34.473  ? 94  ARG HHH HE   1 
ATOM   1484  H  HH11 . ARG A 1 102 ? 9.568   0.800   -22.413 1.000 37.029  ? 94  ARG HHH HH11 1 
ATOM   1485  H  HH12 . ARG A 1 102 ? 10.557  1.292   -23.459 1.000 37.742  ? 94  ARG HHH HH12 1 
ATOM   1486  H  HH21 . ARG A 1 102 ? 12.250  3.335   -21.477 1.000 36.192  ? 94  ARG HHH HH21 1 
ATOM   1487  H  HH22 . ARG A 1 102 ? 12.155  2.802   -22.902 1.000 37.143  ? 94  ARG HHH HH22 1 
ATOM   1488  N  N    . LEU A 1 103 ? 7.786   2.066   -15.143 1.000 32.093  ? 95  LEU HHH N    1 
ATOM   1489  C  CA   . LEU A 1 103 ? 6.344   2.293   -14.886 1.000 32.018  ? 95  LEU HHH CA   1 
ATOM   1490  C  C    . LEU A 1 103 ? 5.874   3.422   -15.802 1.000 32.408  ? 95  LEU HHH C    1 
ATOM   1491  O  O    . LEU A 1 103 ? 6.488   4.504   -15.769 1.000 32.560  ? 95  LEU HHH O    1 
ATOM   1492  C  CB   . LEU A 1 103 ? 6.179   2.659   -13.407 1.000 30.755  ? 95  LEU HHH CB   1 
ATOM   1493  C  CG   . LEU A 1 103 ? 4.750   2.878   -12.932 1.000 31.023  ? 95  LEU HHH CG   1 
ATOM   1494  C  CD1  . LEU A 1 103 ? 3.909   1.623   -13.127 1.000 30.892  ? 95  LEU HHH CD1  1 
ATOM   1495  C  CD2  . LEU A 1 103 ? 4.759   3.316   -11.471 1.000 30.433  ? 95  LEU HHH CD2  1 
ATOM   1496  H  H    . LEU A 1 103 ? 8.323   2.612   -14.649 1.000 31.623  ? 95  LEU HHH H    1 
ATOM   1497  H  HA   . LEU A 1 103 ? 5.846   1.470   -15.092 1.000 32.102  ? 95  LEU HHH HA   1 
ATOM   1498  H  HB2  . LEU A 1 103 ? 6.577   1.946   -12.869 1.000 30.750  ? 95  LEU HHH HB2  1 
ATOM   1499  H  HB3  . LEU A 1 103 ? 6.689   3.476   -13.235 1.000 30.816  ? 95  LEU HHH HB3  1 
ATOM   1500  H  HG   . LEU A 1 103 ? 4.351   3.606   -13.469 1.000 31.107  ? 95  LEU HHH HG   1 
ATOM   1501  H  HD11 . LEU A 1 103 ? 3.700   1.514   -14.071 1.000 31.439  ? 95  LEU HHH HD11 1 
ATOM   1502  H  HD12 . LEU A 1 103 ? 3.082   1.703   -12.620 1.000 31.084  ? 95  LEU HHH HD12 1 
ATOM   1503  H  HD13 . LEU A 1 103 ? 4.406   0.847   -12.814 1.000 30.880  ? 95  LEU HHH HD13 1 
ATOM   1504  H  HD21 . LEU A 1 103 ? 5.151   2.613   -10.924 1.000 30.294  ? 95  LEU HHH HD21 1 
ATOM   1505  H  HD22 . LEU A 1 103 ? 3.847   3.484   -11.176 1.000 30.576  ? 95  LEU HHH HD22 1 
ATOM   1506  H  HD23 . LEU A 1 103 ? 5.284   4.130   -11.379 1.000 30.327  ? 95  LEU HHH HD23 1 
ATOM   1507  N  N    . ARG A 1 104 ? 4.816   3.182   -16.574 1.000 33.139  ? 96  ARG HHH N    1 
ATOM   1508  C  CA   . ARG A 1 104 ? 4.266   4.174   -17.529 1.000 34.077  ? 96  ARG HHH CA   1 
ATOM   1509  C  C    . ARG A 1 104 ? 2.757   4.299   -17.343 1.000 33.877  ? 96  ARG HHH C    1 
ATOM   1510  O  O    . ARG A 1 104 ? 2.140   3.386   -16.775 1.000 34.122  ? 96  ARG HHH O    1 
ATOM   1511  C  CB   . ARG A 1 104 ? 4.614   3.765   -18.962 1.000 34.467  ? 96  ARG HHH CB   1 
ATOM   1512  C  CG   . ARG A 1 104 ? 6.086   3.424   -19.127 1.000 35.125  ? 96  ARG HHH CG   1 
ATOM   1513  C  CD   . ARG A 1 104 ? 6.410   3.045   -20.560 1.000 36.244  ? 96  ARG HHH CD   1 
ATOM   1514  N  NE   . ARG A 1 104 ? 6.266   4.188   -21.452 1.000 36.477  ? 96  ARG HHH NE   1 
ATOM   1515  C  CZ   . ARG A 1 104 ? 6.338   4.122   -22.777 1.000 37.826  ? 96  ARG HHH CZ   1 
ATOM   1516  N  NH1  . ARG A 1 104 ? 6.514   2.964   -23.383 1.000 38.031  ? 96  ARG HHH NH1  1 
ATOM   1517  N  NH2  . ARG A 1 104 ? 6.202   5.208   -23.510 1.000 39.801  ? 96  ARG HHH NH2  1 
ATOM   1518  H  H    . ARG A 1 104 ? 4.366   2.390   -16.563 1.000 33.315  ? 96  ARG HHH H    1 
ATOM   1519  H  HA   . ARG A 1 104 ? 4.677   5.049   -17.342 1.000 33.653  ? 96  ARG HHH HA   1 
ATOM   1520  H  HB2  . ARG A 1 104 ? 4.074   2.986   -19.209 1.000 35.028  ? 96  ARG HHH HB2  1 
ATOM   1521  H  HB3  . ARG A 1 104 ? 4.384   4.501   -19.566 1.000 35.125  ? 96  ARG HHH HB3  1 
ATOM   1522  H  HG2  . ARG A 1 104 ? 6.632   4.193   -18.864 1.000 34.775  ? 96  ARG HHH HG2  1 
ATOM   1523  H  HG3  . ARG A 1 104 ? 6.316   2.673   -18.541 1.000 34.640  ? 96  ARG HHH HG3  1 
ATOM   1524  H  HD2  . ARG A 1 104 ? 7.329   2.708   -20.609 1.000 35.990  ? 96  ARG HHH HD2  1 
ATOM   1525  H  HD3  . ARG A 1 104 ? 5.806   2.327   -20.849 1.000 36.388  ? 96  ARG HHH HD3  1 
ATOM   1526  H  HE   . ARG A 1 104 ? 6.147   4.973   -21.093 1.000 36.489  ? 96  ARG HHH HE   1 
ATOM   1527  H  HH11 . ARG A 1 104 ? 6.608   2.228   -22.914 1.000 37.786  ? 96  ARG HHH HH11 1 
ATOM   1528  H  HH12 . ARG A 1 104 ? 6.555   2.932   -24.261 1.000 38.815  ? 96  ARG HHH HH12 1 
ATOM   1529  H  HH21 . ARG A 1 104 ? 6.076   5.988   -23.120 1.000 39.023  ? 96  ARG HHH HH21 1 
ATOM   1530  H  HH22 . ARG A 1 104 ? 6.241   5.154   -24.389 1.000 39.958  ? 96  ARG HHH HH22 1 
ATOM   1531  N  N    . ALA A 1 105 ? 2.206   5.406   -17.823 1.000 35.002  ? 97  ALA HHH N    1 
ATOM   1532  C  CA   . ALA A 1 105 ? 0.757   5.689   -17.832 1.000 35.566  ? 97  ALA HHH CA   1 
ATOM   1533  C  C    . ALA A 1 105 ? 0.374   6.216   -19.207 1.000 37.018  ? 97  ALA HHH C    1 
ATOM   1534  O  O    . ALA A 1 105 ? 0.940   7.230   -19.624 1.000 36.631  ? 97  ALA HHH O    1 
ATOM   1535  C  CB   . ALA A 1 105 ? 0.411   6.663   -16.740 1.000 34.507  ? 97  ALA HHH CB   1 
ATOM   1536  H  H    . ALA A 1 105 ? 2.693   6.087   -18.185 1.000 34.916  ? 97  ALA HHH H    1 
ATOM   1537  H  HA   . ALA A 1 105 ? 0.275   4.850   -17.671 1.000 35.673  ? 97  ALA HHH HA   1 
ATOM   1538  H  HB1  . ALA A 1 105 ? -0.543  6.850   -16.760 1.000 34.968  ? 97  ALA HHH HB1  1 
ATOM   1539  H  HB2  . ALA A 1 105 ? 0.647   6.283   -15.877 1.000 34.213  ? 97  ALA HHH HB2  1 
ATOM   1540  H  HB3  . ALA A 1 105 ? 0.904   7.490   -16.874 1.000 34.576  ? 97  ALA HHH HB3  1 
ATOM   1541  N  N    . ASP A 1 106 ? -0.508  5.491   -19.891 1.000 39.870  ? 98  ASP HHH N    1 
ATOM   1542  C  CA   . ASP A 1 106 ? -1.240  5.963   -21.092 1.000 42.832  ? 98  ASP HHH CA   1 
ATOM   1543  C  C    . ASP A 1 106 ? -2.657  6.286   -20.601 1.000 42.586  ? 98  ASP HHH C    1 
ATOM   1544  O  O    . ASP A 1 106 ? -2.813  7.326   -19.941 1.000 43.115  ? 98  ASP HHH O    1 
ATOM   1545  C  CB   . ASP A 1 106 ? -1.108  4.944   -22.232 1.000 45.659  ? 98  ASP HHH CB   1 
ATOM   1546  C  CG   . ASP A 1 106 ? -1.603  5.448   -23.578 1.000 49.812  ? 98  ASP HHH CG   1 
ATOM   1547  O  OD1  . ASP A 1 106 ? -1.673  4.626   -24.521 1.000 54.055  ? 98  ASP HHH OD1  1 
ATOM   1548  O  OD2  . ASP A 1 106 ? -1.909  6.659   -23.681 1.000 52.980  ? 98  ASP HHH OD2  1 
ATOM   1549  H  H    . ASP A 1 106 ? -0.718  4.636   -19.659 1.000 39.799  ? 98  ASP HHH H    1 
ATOM   1550  H  HA   . ASP A 1 106 ? -0.821  6.804   -21.391 1.000 42.724  ? 98  ASP HHH HA   1 
ATOM   1551  H  HB2  . ASP A 1 106 ? -0.163  4.707   -22.329 1.000 45.597  ? 98  ASP HHH HB2  1 
ATOM   1552  H  HB3  . ASP A 1 106 ? -1.599  4.132   -22.001 1.000 45.933  ? 98  ASP HHH HB3  1 
ATOM   1553  N  N    . LEU A 1 107 ? -3.629  5.400   -20.836 1.000 42.933  ? 99  LEU HHH N    1 
ATOM   1554  C  CA   . LEU A 1 107 ? -4.954  5.429   -20.169 1.000 42.498  ? 99  LEU HHH CA   1 
ATOM   1555  C  C    . LEU A 1 107 ? -4.761  5.016   -18.707 1.000 40.784  ? 99  LEU HHH C    1 
ATOM   1556  O  O    . LEU A 1 107 ? -5.318  5.689   -17.828 1.000 40.847  ? 99  LEU HHH O    1 
ATOM   1557  C  CB   . LEU A 1 107 ? -5.913  4.480   -20.897 1.000 44.245  ? 99  LEU HHH CB   1 
ATOM   1558  C  CG   . LEU A 1 107 ? -6.550  4.985   -22.195 1.000 45.639  ? 99  LEU HHH CG   1 
ATOM   1559  C  CD1  . LEU A 1 107 ? -5.619  5.856   -23.020 1.000 45.920  ? 99  LEU HHH CD1  1 
ATOM   1560  C  CD2  . LEU A 1 107 ? -7.022  3.811   -23.038 1.000 46.752  ? 99  LEU HHH CD2  1 
ATOM   1561  H  H    . LEU A 1 107 ? -3.534  4.715   -21.425 1.000 43.332  ? 99  LEU HHH H    1 
ATOM   1562  H  HA   . LEU A 1 107 ? -5.305  6.349   -20.200 1.000 42.645  ? 99  LEU HHH HA   1 
ATOM   1563  H  HB2  . LEU A 1 107 ? -5.433  3.653   -21.094 1.000 44.150  ? 99  LEU HHH HB2  1 
ATOM   1564  H  HB3  . LEU A 1 107 ? -6.634  4.253   -20.278 1.000 44.171  ? 99  LEU HHH HB3  1 
ATOM   1565  H  HG   . LEU A 1 107 ? -7.342  5.527   -21.956 1.000 45.835  ? 99  LEU HHH HG   1 
ATOM   1566  H  HD11 . LEU A 1 107 ? -5.393  6.659   -22.520 1.000 45.229  ? 99  LEU HHH HD11 1 
ATOM   1567  H  HD12 . LEU A 1 107 ? -6.060  6.106   -23.850 1.000 46.666  ? 99  LEU HHH HD12 1 
ATOM   1568  H  HD13 . LEU A 1 107 ? -4.806  5.361   -23.224 1.000 45.643  ? 99  LEU HHH HD13 1 
ATOM   1569  H  HD21 . LEU A 1 107 ? -6.260  3.253   -23.274 1.000 46.606  ? 99  LEU HHH HD21 1 
ATOM   1570  H  HD22 . LEU A 1 107 ? -7.445  4.142   -23.849 1.000 47.577  ? 99  LEU HHH HD22 1 
ATOM   1571  H  HD23 . LEU A 1 107 ? -7.664  3.284   -22.530 1.000 46.887  ? 99  LEU HHH HD23 1 
ATOM   1572  N  N    . GLY A 1 108 ? -3.996  3.951   -18.459 1.000 39.102  ? 100 GLY HHH N    1 
ATOM   1573  C  CA   . GLY A 1 108 ? -3.694  3.455   -17.102 1.000 37.449  ? 100 GLY HHH CA   1 
ATOM   1574  C  C    . GLY A 1 108 ? -2.216  3.164   -16.920 1.000 36.183  ? 100 GLY HHH C    1 
ATOM   1575  O  O    . GLY A 1 108 ? -1.428  3.538   -17.806 1.000 36.047  ? 100 GLY HHH O    1 
ATOM   1576  H  H    . GLY A 1 108 ? -3.614  3.463   -19.125 1.000 39.487  ? 100 GLY HHH H    1 
ATOM   1577  H  HA2  . GLY A 1 108 ? -3.978  4.131   -16.437 1.000 37.221  ? 100 GLY HHH HA2  1 
ATOM   1578  H  HA3  . GLY A 1 108 ? -4.211  2.631   -16.940 1.000 37.831  ? 100 GLY HHH HA3  1 
ATOM   1579  N  N    . LEU A 1 109 A -1.869  2.486   -15.822 1.000 34.443  ? 100 LEU HHH N    1 
ATOM   1580  C  CA   . LEU A 1 109 A -0.476  2.175   -15.407 1.000 33.274  ? 100 LEU HHH CA   1 
ATOM   1581  C  C    . LEU A 1 109 A -0.064  0.804   -15.954 1.000 33.890  ? 100 LEU HHH C    1 
ATOM   1582  O  O    . LEU A 1 109 A -0.910  -0.117  -16.002 1.000 34.400  ? 100 LEU HHH O    1 
ATOM   1583  C  CB   . LEU A 1 109 A -0.376  2.190   -13.880 1.000 32.750  ? 100 LEU HHH CB   1 
ATOM   1584  C  CG   . LEU A 1 109 A -0.537  3.558   -13.223 1.000 32.520  ? 100 LEU HHH CG   1 
ATOM   1585  C  CD1  . LEU A 1 109 A -0.890  3.407   -11.752 1.000 31.946  ? 100 LEU HHH CD1  1 
ATOM   1586  C  CD2  . LEU A 1 109 A 0.728   4.394   -13.388 1.000 31.797  ? 100 LEU HHH CD2  1 
ATOM   1587  H  H    . LEU A 1 109 A -2.493  2.159   -15.245 1.000 34.684  ? 100 LEU HHH H    1 
ATOM   1588  H  HA   . LEU A 1 109 A 0.119   2.859   -15.781 1.000 33.311  ? 100 LEU HHH HA   1 
ATOM   1589  H  HB2  . LEU A 1 109 A -1.060  1.591   -13.521 1.000 33.012  ? 100 LEU HHH HB2  1 
ATOM   1590  H  HB3  . LEU A 1 109 A 0.496   1.826   -13.626 1.000 32.386  ? 100 LEU HHH HB3  1 
ATOM   1591  H  HG   . LEU A 1 109 A -1.280  4.031   -13.672 1.000 32.783  ? 100 LEU HHH HG   1 
ATOM   1592  H  HD11 . LEU A 1 109 A -1.825  3.154   -11.669 1.000 32.413  ? 100 LEU HHH HD11 1 
ATOM   1593  H  HD12 . LEU A 1 109 A -0.742  4.253   -11.294 1.000 31.739  ? 100 LEU HHH HD12 1 
ATOM   1594  H  HD13 . LEU A 1 109 A -0.330  2.720   -11.352 1.000 31.797  ? 100 LEU HHH HD13 1 
ATOM   1595  H  HD21 . LEU A 1 109 A 1.479   3.930   -12.979 1.000 31.548  ? 100 LEU HHH HD21 1 
ATOM   1596  H  HD22 . LEU A 1 109 A 0.606   5.256   -12.954 1.000 31.682  ? 100 LEU HHH HD22 1 
ATOM   1597  H  HD23 . LEU A 1 109 A 0.907   4.530   -14.334 1.000 32.167  ? 100 LEU HHH HD23 1 
ATOM   1598  N  N    . TYR A 1 110 B 1.198   0.675   -16.359 1.000 33.262  ? 100 TYR HHH N    1 
ATOM   1599  C  CA   . TYR A 1 110 B 1.780   -0.590  -16.863 1.000 32.665  ? 100 TYR HHH CA   1 
ATOM   1600  C  C    . TYR A 1 110 B 3.300   -0.539  -16.722 1.000 32.095  ? 100 TYR HHH C    1 
ATOM   1601  O  O    . TYR A 1 110 B 3.887   0.552   -16.684 1.000 31.918  ? 100 TYR HHH O    1 
ATOM   1602  C  CB   . TYR A 1 110 B 1.283   -0.856  -18.282 1.000 34.287  ? 100 TYR HHH CB   1 
ATOM   1603  C  CG   . TYR A 1 110 B 1.692   0.147   -19.333 1.000 34.988  ? 100 TYR HHH CG   1 
ATOM   1604  C  CD1  . TYR A 1 110 B 2.723   -0.135  -20.214 1.000 35.589  ? 100 TYR HHH CD1  1 
ATOM   1605  C  CD2  . TYR A 1 110 B 1.014   1.345   -19.499 1.000 35.513  ? 100 TYR HHH CD2  1 
ATOM   1606  C  CE1  . TYR A 1 110 B 3.090   0.755   -21.212 1.000 35.840  ? 100 TYR HHH CE1  1 
ATOM   1607  C  CE2  . TYR A 1 110 B 1.371   2.250   -20.487 1.000 35.895  ? 100 TYR HHH CE2  1 
ATOM   1608  C  CZ   . TYR A 1 110 B 2.409   1.950   -21.354 1.000 36.476  ? 100 TYR HHH CZ   1 
ATOM   1609  O  OH   . TYR A 1 110 B 2.769   2.808   -22.354 1.000 36.279  ? 100 TYR HHH OH   1 
ATOM   1610  H  H    . TYR A 1 110 B 1.797   1.362   -16.358 1.000 32.861  ? 100 TYR HHH H    1 
ATOM   1611  H  HA   . TYR A 1 110 B 1.452   -1.325  -16.285 1.000 32.911  ? 100 TYR HHH HA   1 
ATOM   1612  H  HB2  . TYR A 1 110 B 1.605   -1.740  -18.555 1.000 34.395  ? 100 TYR HHH HB2  1 
ATOM   1613  H  HB3  . TYR A 1 110 B 0.304   -0.896  -18.258 1.000 34.605  ? 100 TYR HHH HB3  1 
ATOM   1614  H  HD1  . TYR A 1 110 B 3.190   -0.945  -20.130 1.000 35.345  ? 100 TYR HHH HD1  1 
ATOM   1615  H  HD2  . TYR A 1 110 B 0.300   1.554   -18.920 1.000 35.327  ? 100 TYR HHH HD2  1 
ATOM   1616  H  HE1  . TYR A 1 110 B 3.799   0.544   -21.797 1.000 36.181  ? 100 TYR HHH HE1  1 
ATOM   1617  H  HE2  . TYR A 1 110 B 0.896   3.060   -20.582 1.000 36.089  ? 100 TYR HHH HE2  1 
ATOM   1618  H  HH   . TYR A 1 110 B 2.692   2.434   -23.109 0.000 30.000  ? 100 TYR HHH HH   1 
ATOM   1619  N  N    . MET A 1 111 C 3.921   -1.710  -16.602 1.000 32.470  ? 100 MET HHH N    1 
ATOM   1620  C  CA   . MET A 1 111 C 5.393   -1.828  -16.479 1.000 32.508  ? 100 MET HHH CA   1 
ATOM   1621  C  C    . MET A 1 111 C 5.905   -2.562  -17.725 1.000 33.147  ? 100 MET HHH C    1 
ATOM   1622  O  O    . MET A 1 111 C 5.672   -3.771  -17.834 1.000 33.104  ? 100 MET HHH O    1 
ATOM   1623  C  CB   . MET A 1 111 C 5.759   -2.530  -15.169 1.000 32.067  ? 100 MET HHH CB   1 
ATOM   1624  C  CG   . MET A 1 111 C 5.464   -1.633  -13.964 1.000 31.997  ? 100 MET HHH CG   1 
ATOM   1625  S  SD   . MET A 1 111 C 5.589   -2.416  -12.343 1.000 32.656  ? 100 MET HHH SD   1 
ATOM   1626  C  CE   . MET A 1 111 C 4.067   -3.363  -12.288 1.000 32.690  ? 100 MET HHH CE   1 
ATOM   1627  H  H    . MET A 1 111 C 3.480   -2.507  -16.589 1.000 32.720  ? 100 MET HHH H    1 
ATOM   1628  H  HA   . MET A 1 111 C 5.773   -0.924  -16.474 1.000 32.272  ? 100 MET HHH HA   1 
ATOM   1629  H  HB2  . MET A 1 111 C 5.244   -3.358  -15.093 1.000 32.346  ? 100 MET HHH HB2  1 
ATOM   1630  H  HB3  . MET A 1 111 C 6.708   -2.761  -15.181 1.000 31.932  ? 100 MET HHH HB3  1 
ATOM   1631  H  HG2  . MET A 1 111 C 6.083   -0.872  -13.984 1.000 31.950  ? 100 MET HHH HG2  1 
ATOM   1632  H  HG3  . MET A 1 111 C 4.556   -1.272  -14.059 1.000 32.391  ? 100 MET HHH HG3  1 
ATOM   1633  H  HE1  . MET A 1 111 C 3.874   -3.606  -11.374 1.000 32.702  ? 100 MET HHH HE1  1 
ATOM   1634  H  HE2  . MET A 1 111 C 3.344   -2.828  -12.639 1.000 33.111  ? 100 MET HHH HE2  1 
ATOM   1635  H  HE3  . MET A 1 111 C 4.167   -4.161  -12.820 1.000 33.113  ? 100 MET HHH HE3  1 
ATOM   1636  N  N    . ASP A 1 112 ? 6.481   -1.819  -18.676 1.000 33.358  ? 101 ASP HHH N    1 
ATOM   1637  C  CA   . ASP A 1 112 ? 6.717   -2.301  -20.065 1.000 34.067  ? 101 ASP HHH CA   1 
ATOM   1638  C  C    . ASP A 1 112 ? 8.159   -2.794  -20.246 1.000 34.332  ? 101 ASP HHH C    1 
ATOM   1639  O  O    . ASP A 1 112 ? 8.445   -3.338  -21.327 1.000 34.796  ? 101 ASP HHH O    1 
ATOM   1640  C  CB   . ASP A 1 112 ? 6.378   -1.218  -21.092 1.000 34.625  ? 101 ASP HHH CB   1 
ATOM   1641  C  CG   . ASP A 1 112 ? 7.406   -0.108  -21.225 1.000 34.259  ? 101 ASP HHH CG   1 
ATOM   1642  O  OD1  . ASP A 1 112 ? 8.156   0.122   -20.265 1.000 32.997  ? 101 ASP HHH OD1  1 
ATOM   1643  O  OD2  . ASP A 1 112 ? 7.447   0.508   -22.303 1.000 36.074  ? 101 ASP HHH OD2  1 
ATOM   1644  H  H    . ASP A 1 112 ? 6.764   -0.965  -18.529 1.000 33.152  ? 101 ASP HHH H    1 
ATOM   1645  H  HA   . ASP A 1 112 ? 6.116   -3.062  -20.225 1.000 34.468  ? 101 ASP HHH HA   1 
ATOM   1646  H  HB2  . ASP A 1 112 ? 6.272   -1.640  -21.969 1.000 35.250  ? 101 ASP HHH HB2  1 
ATOM   1647  H  HB3  . ASP A 1 112 ? 5.522   -0.810  -20.847 1.000 34.611  ? 101 ASP HHH HB3  1 
ATOM   1648  N  N    . LEU A 1 113 ? 9.026   -2.578  -19.254 1.000 34.169  ? 102 LEU HHH N    1 
ATOM   1649  C  CA   . LEU A 1 113 ? 10.466  -2.935  -19.293 1.000 34.706  ? 102 LEU HHH CA   1 
ATOM   1650  C  C    . LEU A 1 113 ? 10.927  -3.283  -17.880 1.000 33.747  ? 102 LEU HHH C    1 
ATOM   1651  O  O    . LEU A 1 113 ? 10.690  -2.476  -16.950 1.000 33.327  ? 102 LEU HHH O    1 
ATOM   1652  C  CB   . LEU A 1 113 ? 11.264  -1.754  -19.852 1.000 35.587  ? 102 LEU HHH CB   1 
ATOM   1653  C  CG   . LEU A 1 113 ? 12.779  -1.961  -19.906 1.000 36.525  ? 102 LEU HHH CG   1 
ATOM   1654  C  CD1  . LEU A 1 113 ? 13.152  -3.064  -20.895 1.000 36.868  ? 102 LEU HHH CD1  1 
ATOM   1655  C  CD2  . LEU A 1 113 ? 13.484  -0.661  -20.274 1.000 37.437  ? 102 LEU HHH CD2  1 
ATOM   1656  H  H    . LEU A 1 113 ? 8.779   -2.182  -18.472 1.000 33.765  ? 102 LEU HHH H    1 
ATOM   1657  H  HA   . LEU A 1 113 ? 10.581  -3.722  -19.873 1.000 35.032  ? 102 LEU HHH HA   1 
ATOM   1658  H  HB2  . LEU A 1 113 ? 10.944  -1.566  -20.757 1.000 36.235  ? 102 LEU HHH HB2  1 
ATOM   1659  H  HB3  . LEU A 1 113 ? 11.077  -0.967  -19.302 1.000 35.343  ? 102 LEU HHH HB3  1 
ATOM   1660  H  HG   . LEU A 1 113 ? 13.089  -2.233  -19.008 1.000 35.886  ? 102 LEU HHH HG   1 
ATOM   1661  H  HD11 . LEU A 1 113 ? 12.841  -3.922  -20.558 1.000 36.749  ? 102 LEU HHH HD11 1 
ATOM   1662  H  HD12 . LEU A 1 113 ? 14.119  -3.091  -21.003 1.000 37.012  ? 102 LEU HHH HD12 1 
ATOM   1663  H  HD13 . LEU A 1 113 ? 12.735  -2.884  -21.756 1.000 37.522  ? 102 LEU HHH HD13 1 
ATOM   1664  H  HD21 . LEU A 1 113 ? 13.105  -0.308  -21.098 1.000 37.787  ? 102 LEU HHH HD21 1 
ATOM   1665  H  HD22 . LEU A 1 113 ? 14.434  -0.830  -20.400 1.000 37.353  ? 102 LEU HHH HD22 1 
ATOM   1666  H  HD23 . LEU A 1 113 ? 13.363  -0.012  -19.559 1.000 36.843  ? 102 LEU HHH HD23 1 
ATOM   1667  N  N    . TRP A 1 114 ? 11.579  -4.437  -17.734 1.000 33.748  ? 103 TRP HHH N    1 
ATOM   1668  C  CA   . TRP A 1 114 ? 12.049  -4.988  -16.440 1.000 33.639  ? 103 TRP HHH CA   1 
ATOM   1669  C  C    . TRP A 1 114 ? 13.553  -5.244  -16.504 1.000 33.696  ? 103 TRP HHH C    1 
ATOM   1670  O  O    . TRP A 1 114 ? 14.019  -5.776  -17.540 1.000 33.720  ? 103 TRP HHH O    1 
ATOM   1671  C  CB   . TRP A 1 114 ? 11.291  -6.279  -16.125 1.000 34.601  ? 103 TRP HHH CB   1 
ATOM   1672  C  CG   . TRP A 1 114 ? 9.810   -6.113  -15.987 1.000 36.163  ? 103 TRP HHH CG   1 
ATOM   1673  C  CD1  . TRP A 1 114 ? 8.917   -5.721  -16.944 1.000 37.009  ? 103 TRP HHH CD1  1 
ATOM   1674  C  CD2  . TRP A 1 114 ? 9.038   -6.373  -14.804 1.000 35.976  ? 103 TRP HHH CD2  1 
ATOM   1675  N  NE1  . TRP A 1 114 ? 7.648   -5.707  -16.432 1.000 36.401  ? 103 TRP HHH NE1  1 
ATOM   1676  C  CE2  . TRP A 1 114 ? 7.693   -6.095  -15.120 1.000 36.622  ? 103 TRP HHH CE2  1 
ATOM   1677  C  CE3  . TRP A 1 114 ? 9.358   -6.798  -13.512 1.000 36.151  ? 103 TRP HHH CE3  1 
ATOM   1678  C  CZ2  . TRP A 1 114 ? 6.670   -6.236  -14.185 1.000 36.696  ? 103 TRP HHH CZ2  1 
ATOM   1679  C  CZ3  . TRP A 1 114 ? 8.348   -6.936  -12.587 1.000 35.563  ? 103 TRP HHH CZ3  1 
ATOM   1680  C  CH2  . TRP A 1 114 ? 7.024   -6.666  -12.926 1.000 36.309  ? 103 TRP HHH CH2  1 
ATOM   1681  H  H    . TRP A 1 114 ? 11.785  -4.975  -18.440 1.000 34.229  ? 103 TRP HHH H    1 
ATOM   1682  H  HA   . TRP A 1 114 ? 11.858  -4.332  -15.730 1.000 33.403  ? 103 TRP HHH HA   1 
ATOM   1683  H  HB2  . TRP A 1 114 ? 11.474  -6.923  -16.838 1.000 35.060  ? 103 TRP HHH HB2  1 
ATOM   1684  H  HB3  . TRP A 1 114 ? 11.649  -6.648  -15.291 1.000 34.342  ? 103 TRP HHH HB3  1 
ATOM   1685  H  HD1  . TRP A 1 114 ? 9.137   -5.487  -17.832 1.000 37.167  ? 103 TRP HHH HD1  1 
ATOM   1686  H  HE1  . TRP A 1 114 ? 6.927   -5.481  -16.871 1.000 37.101  ? 103 TRP HHH HE1  1 
ATOM   1687  H  HE3  . TRP A 1 114 ? 10.253  -6.984  -13.278 1.000 35.609  ? 103 TRP HHH HE3  1 
ATOM   1688  H  HZ2  . TRP A 1 114 ? 5.774   -6.056  -14.410 1.000 36.951  ? 103 TRP HHH HZ2  1 
ATOM   1689  H  HZ3  . TRP A 1 114 ? 8.554   -7.224  -11.712 1.000 35.481  ? 103 TRP HHH HZ3  1 
ATOM   1690  H  HH2  . TRP A 1 114 ? 6.354   -6.766  -12.273 1.000 36.181  ? 103 TRP HHH HH2  1 
ATOM   1691  N  N    . GLY A 1 115 ? 14.276  -4.911  -15.435 1.000 33.287  ? 104 GLY HHH N    1 
ATOM   1692  C  CA   . GLY A 1 115 ? 15.670  -5.356  -15.230 1.000 33.924  ? 104 GLY HHH CA   1 
ATOM   1693  C  C    . GLY A 1 115 ? 15.716  -6.862  -15.070 1.000 35.193  ? 104 GLY HHH C    1 
ATOM   1694  O  O    . GLY A 1 115 ? 14.636  -7.465  -14.900 1.000 34.736  ? 104 GLY HHH O    1 
ATOM   1695  H  H    . GLY A 1 115 ? 13.947  -4.386  -14.768 1.000 33.164  ? 104 GLY HHH H    1 
ATOM   1696  H  HA2  . GLY A 1 115 ? 16.217  -5.087  -16.010 1.000 34.410  ? 104 GLY HHH HA2  1 
ATOM   1697  H  HA3  . GLY A 1 115 ? 16.037  -4.921  -14.422 1.000 33.773  ? 104 GLY HHH HA3  1 
ATOM   1698  N  N    . ARG A 1 116 ? 16.906  -7.464  -15.123 1.000 37.118  ? 105 ARG HHH N    1 
ATOM   1699  C  CA   . ARG A 1 116 ? 17.064  -8.945  -15.106 1.000 39.966  ? 105 ARG HHH CA   1 
ATOM   1700  C  C    . ARG A 1 116 ? 16.846  -9.473  -13.681 1.000 38.509  ? 105 ARG HHH C    1 
ATOM   1701  O  O    . ARG A 1 116 ? 16.599  -10.678 -13.541 1.000 37.504  ? 105 ARG HHH O    1 
ATOM   1702  C  CB   . ARG A 1 116 ? 18.423  -9.352  -15.676 1.000 43.071  ? 105 ARG HHH CB   1 
ATOM   1703  C  CG   . ARG A 1 116 ? 18.597  -8.920  -17.126 1.000 47.863  ? 105 ARG HHH CG   1 
ATOM   1704  C  CD   . ARG A 1 116 ? 19.247  -9.966  -18.011 1.000 52.387  ? 105 ARG HHH CD   1 
ATOM   1705  N  NE   . ARG A 1 116 ? 19.949  -9.358  -19.142 1.000 56.405  ? 105 ARG HHH NE   1 
ATOM   1706  C  CZ   . ARG A 1 116 ? 20.674  -10.026 -20.039 1.000 59.686  ? 105 ARG HHH CZ   1 
ATOM   1707  N  NH1  . ARG A 1 116 ? 21.274  -9.374  -21.023 1.000 60.927  ? 105 ARG HHH NH1  1 
ATOM   1708  N  NH2  . ARG A 1 116 ? 20.794  -11.341 -19.956 1.000 61.752  ? 105 ARG HHH NH2  1 
ATOM   1709  H  H    . ARG A 1 116 ? 17.692  -7.004  -15.170 1.000 37.393  ? 105 ARG HHH H    1 
ATOM   1710  H  HA   . ARG A 1 116 ? 16.363  -9.328  -15.682 1.000 39.972  ? 105 ARG HHH HA   1 
ATOM   1711  H  HB2  . ARG A 1 116 ? 19.130  -8.945  -15.133 1.000 43.156  ? 105 ARG HHH HB2  1 
ATOM   1712  H  HB3  . ARG A 1 116 ? 18.513  -10.326 -15.616 1.000 43.354  ? 105 ARG HHH HB3  1 
ATOM   1713  H  HG2  . ARG A 1 116 ? 17.718  -8.696  -17.500 1.000 47.831  ? 105 ARG HHH HG2  1 
ATOM   1714  H  HG3  . ARG A 1 116 ? 19.144  -8.106  -17.149 1.000 47.825  ? 105 ARG HHH HG3  1 
ATOM   1715  H  HD2  . ARG A 1 116 ? 19.883  -10.490 -17.480 1.000 51.943  ? 105 ARG HHH HD2  1 
ATOM   1716  H  HD3  . ARG A 1 116 ? 18.558  -10.578 -18.349 1.000 52.312  ? 105 ARG HHH HD3  1 
ATOM   1717  H  HE   . ARG A 1 116 ? 19.897  -8.492  -19.233 1.000 56.441  ? 105 ARG HHH HE   1 
ATOM   1718  H  HH11 . ARG A 1 116 ? 21.195  -8.501  -21.083 1.000 60.685  ? 105 ARG HHH HH11 1 
ATOM   1719  H  HH12 . ARG A 1 116 ? 21.749  -9.816  -21.617 1.000 61.063  ? 105 ARG HHH HH12 1 
ATOM   1720  H  HH21 . ARG A 1 116 ? 20.398  -11.782 -19.306 1.000 60.398  ? 105 ARG HHH HH21 1 
ATOM   1721  H  HH22 . ARG A 1 116 ? 21.272  -11.775 -20.555 1.000 61.236  ? 105 ARG HHH HH22 1 
ATOM   1722  N  N    . GLY A 1 117 ? 16.886  -8.586  -12.682 1.000 38.435  ? 106 GLY HHH N    1 
ATOM   1723  C  CA   . GLY A 1 117 ? 16.676  -8.927  -11.268 1.000 38.102  ? 106 GLY HHH CA   1 
ATOM   1724  C  C    . GLY A 1 117 ? 18.006  -9.095  -10.572 1.000 39.122  ? 106 GLY HHH C    1 
ATOM   1725  O  O    . GLY A 1 117 ? 18.996  -9.449  -11.246 1.000 40.663  ? 106 GLY HHH O    1 
ATOM   1726  H  H    . GLY A 1 117 ? 17.067  -7.706  -12.821 1.000 38.386  ? 106 GLY HHH H    1 
ATOM   1727  H  HA2  . GLY A 1 117 ? 16.162  -8.204  -10.834 1.000 38.208  ? 106 GLY HHH HA2  1 
ATOM   1728  H  HA3  . GLY A 1 117 ? 16.157  -9.767  -11.204 1.000 38.376  ? 106 GLY HHH HA3  1 
ATOM   1729  N  N    . THR A 1 118 ? 18.049  -8.813  -9.277  1.000 38.909  ? 107 THR HHH N    1 
ATOM   1730  C  CA   . THR A 1 118 ? 19.246  -8.994  -8.421  1.000 39.191  ? 107 THR HHH CA   1 
ATOM   1731  C  C    . THR A 1 118 ? 18.778  -9.721  -7.158  1.000 37.960  ? 107 THR HHH C    1 
ATOM   1732  O  O    . THR A 1 118 ? 17.743  -9.332  -6.596  1.000 36.540  ? 107 THR HHH O    1 
ATOM   1733  C  CB   . THR A 1 118 ? 19.957  -7.650  -8.209  1.000 40.530  ? 107 THR HHH CB   1 
ATOM   1734  O  OG1  . THR A 1 118 ? 21.236  -7.901  -7.626  1.000 43.443  ? 107 THR HHH OG1  1 
ATOM   1735  C  CG2  . THR A 1 118 ? 19.188  -6.683  -7.332  1.000 40.927  ? 107 THR HHH CG2  1 
ATOM   1736  H  H    . THR A 1 118 ? 17.336  -8.480  -8.816  1.000 38.856  ? 107 THR HHH H    1 
ATOM   1737  H  HA   . THR A 1 118 ? 19.866  -9.590  -8.901  1.000 39.287  ? 107 THR HHH HA   1 
ATOM   1738  H  HB   . THR A 1 118 ? 20.090  -7.232  -9.093  1.000 41.034  ? 107 THR HHH HB   1 
ATOM   1739  H  HG1  . THR A 1 118 ? 21.640  -7.201  -7.496  0.000 30.000  ? 107 THR HHH HG1  1 
ATOM   1740  H  HG21 . THR A 1 118 ? 18.260  -6.643  -7.626  1.000 40.649  ? 107 THR HHH HG21 1 
ATOM   1741  H  HG22 . THR A 1 118 ? 19.586  -5.797  -7.398  1.000 40.847  ? 107 THR HHH HG22 1 
ATOM   1742  H  HG23 . THR A 1 118 ? 19.222  -6.984  -6.407  1.000 40.705  ? 107 THR HHH HG23 1 
ATOM   1743  N  N    . LEU A 1 119 ? 19.479  -10.780 -6.769  1.000 36.790  ? 108 LEU HHH N    1 
ATOM   1744  C  CA   . LEU A 1 119 ? 19.086  -11.620 -5.613  1.000 36.337  ? 108 LEU HHH CA   1 
ATOM   1745  C  C    . LEU A 1 119 ? 19.525  -10.913 -4.335  1.000 34.189  ? 108 LEU HHH C    1 
ATOM   1746  O  O    . LEU A 1 119 ? 20.716  -10.594 -4.204  1.000 34.517  ? 108 LEU HHH O    1 
ATOM   1747  C  CB   . LEU A 1 119 ? 19.718  -13.012 -5.727  1.000 37.094  ? 108 LEU HHH CB   1 
ATOM   1748  C  CG   . LEU A 1 119 ? 19.327  -13.977 -4.607  1.000 37.430  ? 108 LEU HHH CG   1 
ATOM   1749  C  CD1  . LEU A 1 119 ? 17.818  -14.186 -4.568  1.000 38.347  ? 108 LEU HHH CD1  1 
ATOM   1750  C  CD2  . LEU A 1 119 ? 20.044  -15.304 -4.751  1.000 38.032  ? 108 LEU HHH CD2  1 
ATOM   1751  H  H    . LEU A 1 119 ? 20.244  -11.050 -7.185  1.000 37.089  ? 108 LEU HHH H    1 
ATOM   1752  H  HA   . LEU A 1 119 ? 18.105  -11.703 -5.610  1.000 36.067  ? 108 LEU HHH HA   1 
ATOM   1753  H  HB2  . LEU A 1 119 ? 19.455  -13.403 -6.584  1.000 37.025  ? 108 LEU HHH HB2  1 
ATOM   1754  H  HB3  . LEU A 1 119 ? 20.691  -12.913 -5.730  1.000 37.075  ? 108 LEU HHH HB3  1 
ATOM   1755  H  HG   . LEU A 1 119 ? 19.602  -13.575 -3.746  1.000 37.676  ? 108 LEU HHH HG   1 
ATOM   1756  H  HD11 . LEU A 1 119 ? 17.393  -13.413 -4.156  1.000 38.002  ? 108 LEU HHH HD11 1 
ATOM   1757  H  HD12 . LEU A 1 119 ? 17.613  -14.982 -4.048  1.000 38.211  ? 108 LEU HHH HD12 1 
ATOM   1758  H  HD13 . LEU A 1 119 ? 17.482  -14.296 -5.474  1.000 38.053  ? 108 LEU HHH HD13 1 
ATOM   1759  H  HD21 . LEU A 1 119 ? 19.787  -15.723 -5.590  1.000 37.903  ? 108 LEU HHH HD21 1 
ATOM   1760  H  HD22 . LEU A 1 119 ? 19.801  -15.887 -4.010  1.000 38.006  ? 108 LEU HHH HD22 1 
ATOM   1761  H  HD23 . LEU A 1 119 ? 21.006  -15.157 -4.744  1.000 37.936  ? 108 LEU HHH HD23 1 
ATOM   1762  N  N    . VAL A 1 120 ? 18.571  -10.633 -3.454  1.000 33.306  ? 109 VAL HHH N    1 
ATOM   1763  C  CA   . VAL A 1 120 ? 18.838  -10.152 -2.074  1.000 31.900  ? 109 VAL HHH CA   1 
ATOM   1764  C  C    . VAL A 1 120 ? 18.592  -11.337 -1.132  1.000 30.816  ? 109 VAL HHH C    1 
ATOM   1765  O  O    . VAL A 1 120 ? 17.469  -11.865 -1.115  1.000 30.106  ? 109 VAL HHH O    1 
ATOM   1766  C  CB   . VAL A 1 120 ? 17.966  -8.924  -1.746  1.000 32.342  ? 109 VAL HHH CB   1 
ATOM   1767  C  CG1  . VAL A 1 120 ? 18.071  -8.523  -0.283  1.000 32.841  ? 109 VAL HHH CG1  1 
ATOM   1768  C  CG2  . VAL A 1 120 ? 18.299  -7.746  -2.658  1.000 32.398  ? 109 VAL HHH CG2  1 
ATOM   1769  H  H    . VAL A 1 120 ? 17.684  -10.716 -3.644  1.000 33.087  ? 109 VAL HHH H    1 
ATOM   1770  H  HA   . VAL A 1 120 ? 19.774  -9.893  -2.010  1.000 32.139  ? 109 VAL HHH HA   1 
ATOM   1771  H  HB   . VAL A 1 120 ? 17.027  -9.179  -1.919  1.000 32.255  ? 109 VAL HHH HB   1 
ATOM   1772  H  HG11 . VAL A 1 120 ? 17.491  -9.092  0.253   1.000 32.882  ? 109 VAL HHH HG11 1 
ATOM   1773  H  HG12 . VAL A 1 120 ? 17.797  -7.595  -0.180  1.000 32.745  ? 109 VAL HHH HG12 1 
ATOM   1774  H  HG13 . VAL A 1 120 ? 18.991  -8.624  0.017   1.000 32.939  ? 109 VAL HHH HG13 1 
ATOM   1775  H  HG21 . VAL A 1 120 ? 19.203  -7.438  -2.475  1.000 32.476  ? 109 VAL HHH HG21 1 
ATOM   1776  H  HG22 . VAL A 1 120 ? 17.671  -7.021  -2.495  1.000 32.301  ? 109 VAL HHH HG22 1 
ATOM   1777  H  HG23 . VAL A 1 120 ? 18.234  -8.025  -3.588  1.000 32.245  ? 109 VAL HHH HG23 1 
ATOM   1778  N  N    . THR A 1 121 ? 19.625  -11.765 -0.409  1.000 30.391  ? 110 THR HHH N    1 
ATOM   1779  C  CA   . THR A 1 121 ? 19.552  -12.865 0.585   1.000 30.537  ? 110 THR HHH CA   1 
ATOM   1780  C  C    . THR A 1 121 ? 19.781  -12.277 1.968   1.000 31.571  ? 110 THR HHH C    1 
ATOM   1781  O  O    . THR A 1 121 ? 20.839  -11.657 2.160   1.000 32.991  ? 110 THR HHH O    1 
ATOM   1782  C  CB   . THR A 1 121 ? 20.575  -13.976 0.307   1.000 29.845  ? 110 THR HHH CB   1 
ATOM   1783  O  OG1  . THR A 1 121 ? 20.455  -14.339 -1.070  1.000 28.507  ? 110 THR HHH OG1  1 
ATOM   1784  C  CG2  . THR A 1 121 ? 20.363  -15.179 1.200   1.000 30.217  ? 110 THR HHH CG2  1 
ATOM   1785  H  H    . THR A 1 121 ? 20.461  -11.408 -0.473  1.000 30.569  ? 110 THR HHH H    1 
ATOM   1786  H  HA   . THR A 1 121 ? 18.649  -13.254 0.551   1.000 30.526  ? 110 THR HHH HA   1 
ATOM   1787  H  HB   . THR A 1 121 ? 21.479  -13.615 0.466   1.000 29.925  ? 110 THR HHH HB   1 
ATOM   1788  H  HG1  . THR A 1 121 ? 21.011  -14.963 -1.243  0.000 30.000  ? 110 THR HHH HG1  1 
ATOM   1789  H  HG21 . THR A 1 121 ? 20.651  -14.968 2.106   1.000 30.500  ? 110 THR HHH HG21 1 
ATOM   1790  H  HG22 . THR A 1 121 ? 20.883  -15.930 0.862   1.000 30.229  ? 110 THR HHH HG22 1 
ATOM   1791  H  HG23 . THR A 1 121 ? 19.418  -15.417 1.208   1.000 30.205  ? 110 THR HHH HG23 1 
ATOM   1792  N  N    . VAL A 1 122 ? 18.811  -12.451 2.865   1.000 31.717  ? 111 VAL HHH N    1 
ATOM   1793  C  CA   . VAL A 1 122 ? 18.882  -11.987 4.280   1.000 33.443  ? 111 VAL HHH CA   1 
ATOM   1794  C  C    . VAL A 1 122 ? 18.969  -13.238 5.160   1.000 33.985  ? 111 VAL HHH C    1 
ATOM   1795  O  O    . VAL A 1 122 ? 17.957  -13.957 5.263   1.000 32.928  ? 111 VAL HHH O    1 
ATOM   1796  C  CB   . VAL A 1 122 ? 17.689  -11.089 4.664   1.000 33.107  ? 111 VAL HHH CB   1 
ATOM   1797  C  CG1  . VAL A 1 122 ? 17.883  -10.472 6.041   1.000 34.503  ? 111 VAL HHH CG1  1 
ATOM   1798  C  CG2  . VAL A 1 122 ? 17.444  -10.004 3.625   1.000 32.929  ? 111 VAL HHH CG2  1 
ATOM   1799  H  H    . VAL A 1 122 ? 18.028  -12.873 2.665   1.000 31.962  ? 111 VAL HHH H    1 
ATOM   1800  H  HA   . VAL A 1 122 ? 19.700  -11.474 4.393   1.000 33.236  ? 111 VAL HHH HA   1 
ATOM   1801  H  HB   . VAL A 1 122 ? 16.883  -11.661 4.699   1.000 33.449  ? 111 VAL HHH HB   1 
ATOM   1802  H  HG11 . VAL A 1 122 ? 17.732  -11.148 6.725   1.000 34.644  ? 111 VAL HHH HG11 1 
ATOM   1803  H  HG12 . VAL A 1 122 ? 17.252  -9.742  6.164   1.000 34.211  ? 111 VAL HHH HG12 1 
ATOM   1804  H  HG13 . VAL A 1 122 ? 18.791  -10.130 6.119   1.000 34.334  ? 111 VAL HHH HG13 1 
ATOM   1805  H  HG21 . VAL A 1 122 ? 18.270  -9.515  3.465   1.000 32.783  ? 111 VAL HHH HG21 1 
ATOM   1806  H  HG22 . VAL A 1 122 ? 16.762  -9.391  3.949   1.000 32.865  ? 111 VAL HHH HG22 1 
ATOM   1807  H  HG23 . VAL A 1 122 ? 17.142  -10.411 2.794   1.000 32.535  ? 111 VAL HHH HG23 1 
ATOM   1808  N  N    . SER A 1 123 ? 20.153  -13.488 5.722   1.000 35.111  ? 112 SER HHH N    1 
ATOM   1809  C  CA   . SER A 1 123 ? 20.528  -14.757 6.392   1.000 36.545  ? 112 SER HHH CA   1 
ATOM   1810  C  C    . SER A 1 123 ? 21.685  -14.500 7.360   1.000 37.951  ? 112 SER HHH C    1 
ATOM   1811  O  O    . SER A 1 123 ? 22.547  -13.659 7.034   1.000 38.057  ? 112 SER HHH O    1 
ATOM   1812  C  CB   . SER A 1 123 ? 20.890  -15.809 5.375   1.000 36.633  ? 112 SER HHH CB   1 
ATOM   1813  O  OG   . SER A 1 123 ? 21.292  -17.008 6.013   1.000 35.800  ? 112 SER HHH OG   1 
ATOM   1814  H  H    . SER A 1 123 ? 20.833  -12.882 5.732   1.000 35.176  ? 112 SER HHH H    1 
ATOM   1815  H  HA   . SER A 1 123 ? 19.744  -15.076 6.916   1.000 36.854  ? 112 SER HHH HA   1 
ATOM   1816  H  HB2  . SER A 1 123 ? 20.112  -15.988 4.800   1.000 35.928  ? 112 SER HHH HB2  1 
ATOM   1817  H  HB3  . SER A 1 123 ? 21.622  -15.477 4.808   1.000 35.985  ? 112 SER HHH HB3  1 
ATOM   1818  H  HG   . SER A 1 123 ? 21.488  -17.585 5.417   0.000 30.000  ? 112 SER HHH HG   1 
ATOM   1819  N  N    . SER A 1 124 ? 21.691  -15.191 8.503   1.000 39.424  ? 113 SER HHH N    1 
ATOM   1820  C  CA   . SER A 1 124 ? 22.805  -15.183 9.489   1.000 41.282  ? 113 SER HHH CA   1 
ATOM   1821  C  C    . SER A 1 124 ? 23.939  -16.107 9.006   1.000 41.304  ? 113 SER HHH C    1 
ATOM   1822  O  O    . SER A 1 124 ? 25.088  -15.902 9.433   1.000 41.813  ? 113 SER HHH O    1 
ATOM   1823  C  CB   . SER A 1 124 ? 22.320  -15.548 10.871  1.000 42.298  ? 113 SER HHH CB   1 
ATOM   1824  O  OG   . SER A 1 124 ? 21.664  -16.804 10.864  1.000 43.675  ? 113 SER HHH OG   1 
ATOM   1825  H  H    . SER A 1 124 ? 21.003  -15.729 8.764   1.000 39.645  ? 113 SER HHH H    1 
ATOM   1826  H  HA   . SER A 1 124 ? 23.162  -14.258 9.526   1.000 41.143  ? 113 SER HHH HA   1 
ATOM   1827  H  HB2  . SER A 1 124 ? 23.086  -15.582 11.487  1.000 43.129  ? 113 SER HHH HB2  1 
ATOM   1828  H  HB3  . SER A 1 124 ? 21.699  -14.855 11.192  1.000 42.655  ? 113 SER HHH HB3  1 
ATOM   1829  H  HG   . SER A 1 124 ? 21.396  -16.993 11.641  0.000 30.000  ? 113 SER HHH HG   1 
ATOM   1830  N  N    . ALA A 1 125 ? 23.637  -17.081 8.144   1.000 41.658  ? 114 ALA HHH N    1 
ATOM   1831  C  CA   . ALA A 1 125 ? 24.642  -17.971 7.512   1.000 41.812  ? 114 ALA HHH CA   1 
ATOM   1832  C  C    . ALA A 1 125 ? 25.540  -17.123 6.610   1.000 41.547  ? 114 ALA HHH C    1 
ATOM   1833  O  O    . ALA A 1 125 ? 25.003  -16.284 5.869   1.000 41.605  ? 114 ALA HHH O    1 
ATOM   1834  C  CB   . ALA A 1 125 ? 23.969  -19.070 6.729   1.000 41.467  ? 114 ALA HHH CB   1 
ATOM   1835  H  H    . ALA A 1 125 ? 22.786  -17.279 7.886   1.000 41.275  ? 114 ALA HHH H    1 
ATOM   1836  H  HA   . ALA A 1 125 ? 25.196  -18.375 8.221   1.000 42.346  ? 114 ALA HHH HA   1 
ATOM   1837  H  HB1  . ALA A 1 125 ? 24.643  -19.645 6.330   1.000 41.394  ? 114 ALA HHH HB1  1 
ATOM   1838  H  HB2  . ALA A 1 125 ? 23.407  -19.596 7.323   1.000 41.775  ? 114 ALA HHH HB2  1 
ATOM   1839  H  HB3  . ALA A 1 125 ? 23.420  -18.681 6.028   1.000 40.961  ? 114 ALA HHH HB3  1 
ATOM   1840  N  N    . SER A 1 126 ? 26.857  -17.297 6.692   1.000 42.073  ? 115 SER HHH N    1 
ATOM   1841  C  CA   . SER A 1 126 ? 27.815  -16.568 5.819   1.000 42.111  ? 115 SER HHH CA   1 
ATOM   1842  C  C    . SER A 1 126 ? 27.990  -17.343 4.507   1.000 39.617  ? 115 SER HHH C    1 
ATOM   1843  O  O    . SER A 1 126 ? 27.581  -18.521 4.436   1.000 38.431  ? 115 SER HHH O    1 
ATOM   1844  C  CB   . SER A 1 126 ? 29.128  -16.276 6.505   1.000 43.341  ? 115 SER HHH CB   1 
ATOM   1845  O  OG   . SER A 1 126 ? 29.464  -17.297 7.417   1.000 45.389  ? 115 SER HHH OG   1 
ATOM   1846  H  H    . SER A 1 126 ? 27.267  -17.865 7.275   1.000 42.546  ? 115 SER HHH H    1 
ATOM   1847  H  HA   . SER A 1 126 ? 27.399  -15.693 5.591   1.000 41.542  ? 115 SER HHH HA   1 
ATOM   1848  H  HB2  . SER A 1 126 ? 29.839  -16.194 5.830   1.000 43.462  ? 115 SER HHH HB2  1 
ATOM   1849  H  HB3  . SER A 1 126 ? 29.062  -15.419 6.984   1.000 43.810  ? 115 SER HHH HB3  1 
ATOM   1850  H  HG   . SER A 1 126 ? 30.213  -17.131 7.767   0.000 30.000  ? 115 SER HHH HG   1 
ATOM   1851  N  N    . THR A 1 127 ? 28.500  -16.664 3.483   1.000 38.377  ? 116 THR HHH N    1 
ATOM   1852  C  CA   . THR A 1 127 ? 28.724  -17.235 2.135   1.000 37.929  ? 116 THR HHH CA   1 
ATOM   1853  C  C    . THR A 1 127 ? 29.648  -18.438 2.297   1.000 37.717  ? 116 THR HHH C    1 
ATOM   1854  O  O    . THR A 1 127 ? 30.479  -18.424 3.214   1.000 38.383  ? 116 THR HHH O    1 
ATOM   1855  C  CB   . THR A 1 127 ? 29.287  -16.195 1.155   1.000 38.026  ? 116 THR HHH CB   1 
ATOM   1856  O  OG1  . THR A 1 127 ? 29.339  -16.802 -0.138  1.000 37.509  ? 116 THR HHH OG1  1 
ATOM   1857  C  CG2  . THR A 1 127 ? 30.663  -15.684 1.528   1.000 38.848  ? 116 THR HHH CG2  1 
ATOM   1858  H  H    . THR A 1 127 ? 28.736  -15.786 3.537   1.000 38.706  ? 116 THR HHH H    1 
ATOM   1859  H  HA   . THR A 1 127 ? 27.856  -17.549 1.794   1.000 37.486  ? 116 THR HHH HA   1 
ATOM   1860  H  HB   . THR A 1 127 ? 28.663  -15.431 1.123   1.000 37.780  ? 116 THR HHH HB   1 
ATOM   1861  H  HG1  . THR A 1 127 ? 29.640  -16.249 -0.708  0.000 30.000  ? 116 THR HHH HG1  1 
ATOM   1862  H  HG21 . THR A 1 127 ? 30.673  -15.425 2.467   1.000 39.138  ? 116 THR HHH HG21 1 
ATOM   1863  H  HG22 . THR A 1 127 ? 30.882  -14.910 0.978   1.000 38.758  ? 116 THR HHH HG22 1 
ATOM   1864  H  HG23 . THR A 1 127 ? 31.323  -16.384 1.378   1.000 38.982  ? 116 THR HHH HG23 1 
ATOM   1865  N  N    . LYS A 1 128 ? 29.500  -19.437 1.437   1.000 38.232  ? 117 LYS HHH N    1 
ATOM   1866  C  CA   . LYS A 1 128 ? 30.404  -20.609 1.398   1.000 38.461  ? 117 LYS HHH CA   1 
ATOM   1867  C  C    . LYS A 1 128 ? 30.660  -20.980 -0.065  1.000 36.882  ? 117 LYS HHH C    1 
ATOM   1868  O  O    . LYS A 1 128 ? 29.682  -21.161 -0.813  1.000 34.990  ? 117 LYS HHH O    1 
ATOM   1869  C  CB   . LYS A 1 128 ? 29.791  -21.762 2.195   1.000 39.731  ? 117 LYS HHH CB   1 
ATOM   1870  C  CG   . LYS A 1 128 ? 30.646  -23.020 2.216   1.000 41.413  ? 117 LYS HHH CG   1 
ATOM   1871  C  CD   . LYS A 1 128 ? 30.080  -24.132 3.065   1.000 42.794  ? 117 LYS HHH CD   1 
ATOM   1872  C  CE   . LYS A 1 128 ? 31.020  -25.315 3.163   1.000 43.901  ? 117 LYS HHH CE   1 
ATOM   1873  N  NZ   . LYS A 1 128 ? 31.520  -25.723 1.825   1.000 44.272  ? 117 LYS HHH NZ   1 
ATOM   1874  H  H    . LYS A 1 128 ? 28.829  -19.463 0.820   1.000 37.628  ? 117 LYS HHH H    1 
ATOM   1875  H  HA   . LYS A 1 128 ? 31.261  -20.357 1.815   1.000 38.853  ? 117 LYS HHH HA   1 
ATOM   1876  H  HB2  . LYS A 1 128 ? 29.646  -21.464 3.117   1.000 40.067  ? 117 LYS HHH HB2  1 
ATOM   1877  H  HB3  . LYS A 1 128 ? 28.918  -21.981 1.807   1.000 39.428  ? 117 LYS HHH HB3  1 
ATOM   1878  H  HG2  . LYS A 1 128 ? 30.748  -23.344 1.296   1.000 41.089  ? 117 LYS HHH HG2  1 
ATOM   1879  H  HG3  . LYS A 1 128 ? 31.539  -22.787 2.551   1.000 41.730  ? 117 LYS HHH HG3  1 
ATOM   1880  H  HD2  . LYS A 1 128 ? 29.902  -23.790 3.967   1.000 42.991  ? 117 LYS HHH HD2  1 
ATOM   1881  H  HD3  . LYS A 1 128 ? 29.229  -24.430 2.679   1.000 42.357  ? 117 LYS HHH HD3  1 
ATOM   1882  H  HE2  . LYS A 1 128 ? 31.780  -25.083 3.729   1.000 44.326  ? 117 LYS HHH HE2  1 
ATOM   1883  H  HE3  . LYS A 1 128 ? 30.555  -26.069 3.573   1.000 44.037  ? 117 LYS HHH HE3  1 
ATOM   1884  H  HZ1  . LYS A 1 128 ? 30.852  -25.666 1.214   1.000 43.652  ? 117 LYS HHH HZ1  1 
ATOM   1885  H  HZ2  . LYS A 1 128 ? 31.815  -26.580 1.858   1.000 44.228  ? 117 LYS HHH HZ2  1 
ATOM   1886  H  HZ3  . LYS A 1 128 ? 32.205  -25.185 1.574   1.000 44.104  ? 117 LYS HHH HZ3  1 
ATOM   1887  N  N    . GLY A 1 129 ? 31.932  -21.057 -0.451  1.000 36.751  ? 118 GLY HHH N    1 
ATOM   1888  C  CA   . GLY A 1 129 ? 32.345  -21.461 -1.807  1.000 36.976  ? 118 GLY HHH CA   1 
ATOM   1889  C  C    . GLY A 1 129 ? 32.182  -22.963 -2.008  1.000 36.688  ? 118 GLY HHH C    1 
ATOM   1890  O  O    . GLY A 1 129 ? 32.321  -23.739 -1.070  1.000 37.545  ? 118 GLY HHH O    1 
ATOM   1891  H  H    . GLY A 1 129 ? 32.624  -20.863 0.109   1.000 37.361  ? 118 GLY HHH H    1 
ATOM   1892  H  HA2  . GLY A 1 129 ? 31.794  -20.975 -2.470  1.000 36.515  ? 118 GLY HHH HA2  1 
ATOM   1893  H  HA3  . GLY A 1 129 ? 33.292  -21.209 -1.946  1.000 37.167  ? 118 GLY HHH HA3  1 
ATOM   1894  N  N    . PRO A 1 130 ? 31.910  -23.425 -3.245  1.000 37.170  ? 119 PRO HHH N    1 
ATOM   1895  C  CA   . PRO A 1 130 ? 31.674  -24.844 -3.491  1.000 37.402  ? 119 PRO HHH CA   1 
ATOM   1896  C  C    . PRO A 1 130 ? 32.968  -25.662 -3.412  1.000 37.701  ? 119 PRO HHH C    1 
ATOM   1897  O  O    . PRO A 1 130 ? 34.009  -25.120 -3.655  1.000 38.848  ? 119 PRO HHH O    1 
ATOM   1898  C  CB   . PRO A 1 130 ? 31.121  -24.867 -4.919  1.000 37.425  ? 119 PRO HHH CB   1 
ATOM   1899  C  CG   . PRO A 1 130 ? 31.763  -23.656 -5.571  1.000 37.199  ? 119 PRO HHH CG   1 
ATOM   1900  C  CD   . PRO A 1 130 ? 31.844  -22.617 -4.473  1.000 37.114  ? 119 PRO HHH CD   1 
ATOM   1901  H  HA   . PRO A 1 130 ? 30.998  -25.190 -2.857  1.000 37.320  ? 119 PRO HHH HA   1 
ATOM   1902  H  HB2  . PRO A 1 130 ? 31.377  -25.692 -5.384  1.000 37.367  ? 119 PRO HHH HB2  1 
ATOM   1903  H  HB3  . PRO A 1 130 ? 30.143  -24.791 -4.922  1.000 37.019  ? 119 PRO HHH HB3  1 
ATOM   1904  H  HG2  . PRO A 1 130 ? 32.656  -23.875 -5.907  1.000 37.512  ? 119 PRO HHH HG2  1 
ATOM   1905  H  HG3  . PRO A 1 130 ? 31.217  -23.331 -6.315  1.000 37.034  ? 119 PRO HHH HG3  1 
ATOM   1906  H  HD2  . PRO A 1 130 ? 32.641  -22.063 -4.571  1.000 37.365  ? 119 PRO HHH HD2  1 
ATOM   1907  H  HD3  . PRO A 1 130 ? 31.056  -22.043 -4.472  1.000 36.847  ? 119 PRO HHH HD3  1 
ATOM   1908  N  N    . SER A 1 131 ? 32.858  -26.930 -3.027  1.000 37.703  ? 120 SER HHH N    1 
ATOM   1909  C  CA   . SER A 1 131 ? 33.832  -27.997 -3.363  1.000 38.749  ? 120 SER HHH CA   1 
ATOM   1910  C  C    . SER A 1 131 ? 33.471  -28.488 -4.762  1.000 38.091  ? 120 SER HHH C    1 
ATOM   1911  O  O    . SER A 1 131 ? 32.263  -28.668 -5.035  1.000 39.449  ? 120 SER HHH O    1 
ATOM   1912  C  CB   . SER A 1 131 ? 33.811  -29.121 -2.367  1.000 39.841  ? 120 SER HHH CB   1 
ATOM   1913  O  OG   . SER A 1 131 ? 33.991  -28.631 -1.047  1.000 41.598  ? 120 SER HHH OG   1 
ATOM   1914  H  H    . SER A 1 131 ? 32.165  -27.239 -2.523  1.000 37.826  ? 120 SER HHH H    1 
ATOM   1915  H  HA   . SER A 1 131 ? 34.744  -27.600 -3.386  1.000 38.939  ? 120 SER HHH HA   1 
ATOM   1916  H  HB2  . SER A 1 131 ? 32.951  -29.594 -2.427  1.000 39.796  ? 120 SER HHH HB2  1 
ATOM   1917  H  HB3  . SER A 1 131 ? 34.528  -29.760 -2.580  1.000 40.227  ? 120 SER HHH HB3  1 
ATOM   1918  H  HG   . SER A 1 131 ? 33.941  -29.267 -0.492  0.000 30.000  ? 120 SER HHH HG   1 
ATOM   1919  N  N    . VAL A 1 132 ? 34.459  -28.647 -5.635  1.000 36.987  ? 121 VAL HHH N    1 
ATOM   1920  C  CA   . VAL A 1 132 ? 34.221  -29.098 -7.034  1.000 36.397  ? 121 VAL HHH CA   1 
ATOM   1921  C  C    . VAL A 1 132 ? 34.887  -30.463 -7.202  1.000 36.308  ? 121 VAL HHH C    1 
ATOM   1922  O  O    . VAL A 1 132 ? 36.102  -30.563 -6.963  1.000 36.696  ? 121 VAL HHH O    1 
ATOM   1923  C  CB   . VAL A 1 132 ? 34.708  -28.042 -8.037  1.000 35.949  ? 121 VAL HHH CB   1 
ATOM   1924  C  CG1  . VAL A 1 132 ? 34.486  -28.474 -9.469  1.000 35.841  ? 121 VAL HHH CG1  1 
ATOM   1925  C  CG2  . VAL A 1 132 ? 34.022  -26.714 -7.775  1.000 36.252  ? 121 VAL HHH CG2  1 
ATOM   1926  H  H    . VAL A 1 132 ? 35.335  -28.493 -5.435  1.000 37.470  ? 121 VAL HHH H    1 
ATOM   1927  H  HA   . VAL A 1 132 ? 33.264  -29.210 -7.157  1.000 36.052  ? 121 VAL HHH HA   1 
ATOM   1928  H  HB   . VAL A 1 132 ? 35.680  -27.919 -7.899  1.000 36.460  ? 121 VAL HHH HB   1 
ATOM   1929  H  HG11 . VAL A 1 132 ? 35.111  -29.184 -9.697  1.000 36.176  ? 121 VAL HHH HG11 1 
ATOM   1930  H  HG12 . VAL A 1 132 ? 34.628  -27.716 -10.064 1.000 35.961  ? 121 VAL HHH HG12 1 
ATOM   1931  H  HG13 . VAL A 1 132 ? 33.575  -28.799 -9.573  1.000 35.669  ? 121 VAL HHH HG13 1 
ATOM   1932  H  HG21 . VAL A 1 132 ? 33.058  -26.845 -7.752  1.000 35.772  ? 121 VAL HHH HG21 1 
ATOM   1933  H  HG22 . VAL A 1 132 ? 34.246  -26.086 -8.484  1.000 36.137  ? 121 VAL HHH HG22 1 
ATOM   1934  H  HG23 . VAL A 1 132 ? 34.320  -26.355 -6.921  1.000 36.128  ? 121 VAL HHH HG23 1 
ATOM   1935  N  N    . PHE A 1 133 ? 34.092  -31.482 -7.526  1.000 35.790  ? 122 PHE HHH N    1 
ATOM   1936  C  CA   . PHE A 1 133 ? 34.548  -32.883 -7.681  1.000 36.263  ? 122 PHE HHH CA   1 
ATOM   1937  C  C    . PHE A 1 133 ? 34.351  -33.299 -9.129  1.000 35.659  ? 122 PHE HHH C    1 
ATOM   1938  O  O    . PHE A 1 133 ? 33.329  -32.996 -9.727  1.000 35.628  ? 122 PHE HHH O    1 
ATOM   1939  C  CB   . PHE A 1 133 ? 33.805  -33.804 -6.713  1.000 36.064  ? 122 PHE HHH CB   1 
ATOM   1940  C  CG   . PHE A 1 133 ? 34.053  -33.463 -5.267  1.000 37.071  ? 122 PHE HHH CG   1 
ATOM   1941  C  CD1  . PHE A 1 133 ? 35.309  -33.628 -4.706  1.000 37.625  ? 122 PHE HHH CD1  1 
ATOM   1942  C  CD2  . PHE A 1 133 ? 33.036  -32.955 -4.475  1.000 37.411  ? 122 PHE HHH CD2  1 
ATOM   1943  C  CE1  . PHE A 1 133 ? 35.541  -33.295 -3.380  1.000 38.513  ? 122 PHE HHH CE1  1 
ATOM   1944  C  CE2  . PHE A 1 133 ? 33.268  -32.624 -3.146  1.000 37.667  ? 122 PHE HHH CE2  1 
ATOM   1945  C  CZ   . PHE A 1 133 ? 34.520  -32.798 -2.600  1.000 38.559  ? 122 PHE HHH CZ   1 
ATOM   1946  H  H    . PHE A 1 133 ? 33.199  -31.389 -7.678  1.000 35.709  ? 122 PHE HHH H    1 
ATOM   1947  H  HA   . PHE A 1 133 ? 35.514  -32.923 -7.471  1.000 36.326  ? 122 PHE HHH HA   1 
ATOM   1948  H  HB2  . PHE A 1 133 ? 32.845  -33.744 -6.897  1.000 36.124  ? 122 PHE HHH HB2  1 
ATOM   1949  H  HB3  . PHE A 1 133 ? 34.088  -34.726 -6.879  1.000 36.554  ? 122 PHE HHH HB3  1 
ATOM   1950  H  HD1  . PHE A 1 133 ? 36.014  -33.966 -5.234  1.000 37.997  ? 122 PHE HHH HD1  1 
ATOM   1951  H  HD2  . PHE A 1 133 ? 32.176  -32.832 -4.844  1.000 37.080  ? 122 PHE HHH HD2  1 
ATOM   1952  H  HE1  . PHE A 1 133 ? 36.399  -33.418 -3.008  1.000 38.727  ? 122 PHE HHH HE1  1 
ATOM   1953  H  HE2  . PHE A 1 133 ? 32.565  -32.285 -2.615  1.000 37.614  ? 122 PHE HHH HE2  1 
ATOM   1954  H  HZ   . PHE A 1 133 ? 34.678  -32.577 -1.696  1.000 38.524  ? 122 PHE HHH HZ   1 
ATOM   1955  N  N    . PRO A 1 134 ? 35.323  -34.007 -9.729  1.000 35.922  ? 123 PRO HHH N    1 
ATOM   1956  C  CA   . PRO A 1 134 ? 35.157  -34.541 -11.077 1.000 36.149  ? 123 PRO HHH CA   1 
ATOM   1957  C  C    . PRO A 1 134 ? 34.198  -35.735 -11.041 1.000 35.648  ? 123 PRO HHH C    1 
ATOM   1958  O  O    . PRO A 1 134 ? 34.333  -36.550 -10.166 1.000 36.058  ? 123 PRO HHH O    1 
ATOM   1959  C  CB   . PRO A 1 134 ? 36.577  -34.977 -11.456 1.000 36.800  ? 123 PRO HHH CB   1 
ATOM   1960  C  CG   . PRO A 1 134 ? 37.207  -35.365 -10.140 1.000 37.046  ? 123 PRO HHH CG   1 
ATOM   1961  C  CD   . PRO A 1 134 ? 36.608  -34.405 -9.126  1.000 37.004  ? 123 PRO HHH CD   1 
ATOM   1962  H  HA   . PRO A 1 134 ? 34.834  -33.836 -11.692 1.000 36.000  ? 123 PRO HHH HA   1 
ATOM   1963  H  HB2  . PRO A 1 134 ? 36.559  -35.740 -12.074 1.000 37.033  ? 123 PRO HHH HB2  1 
ATOM   1964  H  HB3  . PRO A 1 134 ? 37.071  -34.240 -11.876 1.000 36.932  ? 123 PRO HHH HB3  1 
ATOM   1965  H  HG2  . PRO A 1 134 ? 36.991  -36.292 -9.910  1.000 37.140  ? 123 PRO HHH HG2  1 
ATOM   1966  H  HG3  . PRO A 1 134 ? 38.180  -35.267 -10.178 1.000 37.380  ? 123 PRO HHH HG3  1 
ATOM   1967  H  HD2  . PRO A 1 134 ? 36.468  -34.847 -8.268  1.000 36.722  ? 123 PRO HHH HD2  1 
ATOM   1968  H  HD3  . PRO A 1 134 ? 37.185  -33.630 -8.993  1.000 36.816  ? 123 PRO HHH HD3  1 
ATOM   1969  N  N    . LEU A 1 135 ? 33.233  -35.765 -11.956 1.000 35.236  ? 124 LEU HHH N    1 
ATOM   1970  C  CA   . LEU A 1 135 ? 32.427  -36.963 -12.282 1.000 35.783  ? 124 LEU HHH CA   1 
ATOM   1971  C  C    . LEU A 1 135 ? 33.092  -37.627 -13.491 1.000 37.429  ? 124 LEU HHH C    1 
ATOM   1972  O  O    . LEU A 1 135 ? 32.859  -37.168 -14.624 1.000 36.524  ? 124 LEU HHH O    1 
ATOM   1973  C  CB   . LEU A 1 135 ? 30.981  -36.538 -12.547 1.000 35.107  ? 124 LEU HHH CB   1 
ATOM   1974  C  CG   . LEU A 1 135 ? 30.306  -35.795 -11.390 1.000 33.955  ? 124 LEU HHH CG   1 
ATOM   1975  C  CD1  . LEU A 1 135 ? 28.933  -35.282 -11.797 1.000 33.433  ? 124 LEU HHH CD1  1 
ATOM   1976  C  CD2  . LEU A 1 135 ? 30.213  -36.680 -10.152 1.000 34.059  ? 124 LEU HHH CD2  1 
ATOM   1977  H  H    . LEU A 1 135 ? 33.008  -35.034 -12.448 1.000 35.328  ? 124 LEU HHH H    1 
ATOM   1978  H  HA   . LEU A 1 135 ? 32.457  -37.584 -11.518 1.000 35.856  ? 124 LEU HHH HA   1 
ATOM   1979  H  HB2  . LEU A 1 135 ? 30.966  -35.962 -13.337 1.000 35.102  ? 124 LEU HHH HB2  1 
ATOM   1980  H  HB3  . LEU A 1 135 ? 30.456  -37.337 -12.753 1.000 35.285  ? 124 LEU HHH HB3  1 
ATOM   1981  H  HG   . LEU A 1 135 ? 30.866  -35.013 -11.163 1.000 33.827  ? 124 LEU HHH HG   1 
ATOM   1982  H  HD11 . LEU A 1 135 ? 29.022  -34.692 -12.566 1.000 33.571  ? 124 LEU HHH HD11 1 
ATOM   1983  H  HD12 . LEU A 1 135 ? 28.537  -34.792 -11.056 1.000 33.294  ? 124 LEU HHH HD12 1 
ATOM   1984  H  HD13 . LEU A 1 135 ? 28.361  -36.034 -12.031 1.000 33.817  ? 124 LEU HHH HD13 1 
ATOM   1985  H  HD21 . LEU A 1 135 ? 29.870  -37.554 -10.403 1.000 34.311  ? 124 LEU HHH HD21 1 
ATOM   1986  H  HD22 . LEU A 1 135 ? 29.613  -36.270 -9.505  1.000 33.840  ? 124 LEU HHH HD22 1 
ATOM   1987  H  HD23 . LEU A 1 135 ? 31.096  -36.780 -9.756  1.000 34.074  ? 124 LEU HHH HD23 1 
ATOM   1988  N  N    . ALA A 1 136 ? 33.942  -38.623 -13.230 1.000 39.582  ? 125 ALA HHH N    1 
ATOM   1989  C  CA   . ALA A 1 136 ? 34.818  -39.264 -14.235 1.000 41.771  ? 125 ALA HHH CA   1 
ATOM   1990  C  C    . ALA A 1 136 ? 33.956  -40.020 -15.233 1.000 44.735  ? 125 ALA HHH C    1 
ATOM   1991  O  O    . ALA A 1 136 ? 32.929  -40.583 -14.856 1.000 44.436  ? 125 ALA HHH O    1 
ATOM   1992  C  CB   . ALA A 1 136 ? 35.810  -40.181 -13.566 1.000 41.321  ? 125 ALA HHH CB   1 
ATOM   1993  H  H    . ALA A 1 136 ? 34.044  -38.985 -12.400 1.000 39.411  ? 125 ALA HHH H    1 
ATOM   1994  H  HA   . ALA A 1 136 ? 35.309  -38.557 -14.710 1.000 41.893  ? 125 ALA HHH HA   1 
ATOM   1995  H  HB1  . ALA A 1 136 ? 36.378  -40.592 -14.239 1.000 41.890  ? 125 ALA HHH HB1  1 
ATOM   1996  H  HB2  . ALA A 1 136 ? 36.359  -39.671 -12.948 1.000 41.354  ? 125 ALA HHH HB2  1 
ATOM   1997  H  HB3  . ALA A 1 136 ? 35.335  -40.875 -13.079 1.000 41.497  ? 125 ALA HHH HB3  1 
ATOM   1998  N  N    . PRO A 1 137 ? 34.346  -40.050 -16.530 1.000 48.677  ? 126 PRO HHH N    1 
ATOM   1999  C  CA   . PRO A 1 137 ? 33.700  -40.927 -17.501 1.000 50.982  ? 126 PRO HHH CA   1 
ATOM   2000  C  C    . PRO A 1 137 ? 33.957  -42.388 -17.108 1.000 54.086  ? 126 PRO HHH C    1 
ATOM   2001  O  O    . PRO A 1 137 ? 35.089  -42.715 -16.786 1.000 53.020  ? 126 PRO HHH O    1 
ATOM   2002  C  CB   . PRO A 1 137 ? 34.349  -40.539 -18.835 1.000 51.673  ? 126 PRO HHH CB   1 
ATOM   2003  C  CG   . PRO A 1 137 ? 35.694  -39.980 -18.435 1.000 51.281  ? 126 PRO HHH CG   1 
ATOM   2004  C  CD   . PRO A 1 137 ? 35.444  -39.269 -17.122 1.000 49.641  ? 126 PRO HHH CD   1 
ATOM   2005  H  HA   . PRO A 1 137 ? 32.729  -40.740 -17.530 1.000 51.056  ? 126 PRO HHH HA   1 
ATOM   2006  H  HB2  . PRO A 1 137 ? 34.454  -41.322 -19.418 1.000 52.082  ? 126 PRO HHH HB2  1 
ATOM   2007  H  HB3  . PRO A 1 137 ? 33.814  -39.863 -19.304 1.000 51.582  ? 126 PRO HHH HB3  1 
ATOM   2008  H  HG2  . PRO A 1 137 ? 36.349  -40.698 -18.321 1.000 51.351  ? 126 PRO HHH HG2  1 
ATOM   2009  H  HG3  . PRO A 1 137 ? 36.025  -39.354 -19.111 1.000 51.364  ? 126 PRO HHH HG3  1 
ATOM   2010  H  HD2  . PRO A 1 137 ? 36.238  -39.292 -16.557 1.000 49.546  ? 126 PRO HHH HD2  1 
ATOM   2011  H  HD3  . PRO A 1 137 ? 35.180  -38.342 -17.265 1.000 49.406  ? 126 PRO HHH HD3  1 
ATOM   2012  N  N    . SER A 1 138 ? 32.898  -43.203 -17.103 1.000 59.664  ? 127 SER HHH N    1 
ATOM   2013  C  CA   . SER A 1 138 ? 32.896  -44.606 -16.605 1.000 63.925  ? 127 SER HHH CA   1 
ATOM   2014  C  C    . SER A 1 138 ? 33.427  -45.549 -17.691 1.000 66.936  ? 127 SER HHH C    1 
ATOM   2015  O  O    . SER A 1 138 ? 33.171  -45.273 -18.875 1.000 64.533  ? 127 SER HHH O    1 
ATOM   2016  C  CB   . SER A 1 138 ? 31.521  -45.011 -16.143 1.000 65.374  ? 127 SER HHH CB   1 
ATOM   2017  O  OG   . SER A 1 138 ? 31.244  -46.362 -16.493 1.000 69.745  ? 127 SER HHH OG   1 
ATOM   2018  H  H    . SER A 1 138 ? 32.084  -42.952 -17.426 1.000 59.257  ? 127 SER HHH H    1 
ATOM   2019  H  HA   . SER A 1 138 ? 33.513  -44.653 -15.826 1.000 63.539  ? 127 SER HHH HA   1 
ATOM   2020  H  HB2  . SER A 1 138 ? 31.462  -44.908 -15.166 1.000 65.527  ? 127 SER HHH HB2  1 
ATOM   2021  H  HB3  . SER A 1 138 ? 30.851  -44.422 -16.552 1.000 65.922  ? 127 SER HHH HB3  1 
ATOM   2022  H  HG   . SER A 1 138 ? 30.545  -46.479 -16.145 0.000 30.000  ? 127 SER HHH HG   1 
ATOM   2023  N  N    . SER A 1 139 ? 34.107  -46.623 -17.274 1.000 72.373  ? 128 SER HHH N    1 
ATOM   2024  C  CA   . SER A 1 139 ? 34.804  -47.613 -18.144 1.000 78.034  ? 128 SER HHH CA   1 
ATOM   2025  C  C    . SER A 1 139 ? 33.797  -48.567 -18.803 1.000 82.887  ? 128 SER HHH C    1 
ATOM   2026  O  O    . SER A 1 139 ? 34.223  -49.358 -19.663 1.000 84.135  ? 128 SER HHH O    1 
ATOM   2027  C  CB   . SER A 1 139 ? 35.846  -48.394 -17.368 1.000 77.833  ? 128 SER HHH CB   1 
ATOM   2028  O  OG   . SER A 1 139 ? 36.269  -47.687 -16.207 1.000 77.709  ? 128 SER HHH OG   1 
ATOM   2029  H  H    . SER A 1 139 ? 34.190  -46.834 -16.391 1.000 71.912  ? 128 SER HHH H    1 
ATOM   2030  H  HA   . SER A 1 139 ? 35.268  -47.108 -18.866 1.000 77.939  ? 128 SER HHH HA   1 
ATOM   2031  H  HB2  . SER A 1 139 ? 35.469  -49.263 -17.100 1.000 78.218  ? 128 SER HHH HB2  1 
ATOM   2032  H  HB3  . SER A 1 139 ? 36.622  -48.565 -17.947 1.000 78.330  ? 128 SER HHH HB3  1 
ATOM   2033  H  HG   . SER A 1 139 ? 36.320  -48.450 -15.505 0.000 30.000  ? 128 SER HHH HG   1 
ATOM   2034  N  N    . LYS A 1 140 ? 32.532  -48.528 -18.376 1.000 88.413  ? 129 LYS HHH N    1 
ATOM   2035  C  CA   . LYS A 1 140 ? 31.438  -49.399 -18.890 1.000 93.491  ? 129 LYS HHH CA   1 
ATOM   2036  C  C    . LYS A 1 140 ? 30.291  -48.502 -19.384 1.000 94.868  ? 129 LYS HHH C    1 
ATOM   2037  O  O    . LYS A 1 140 ? 29.797  -48.751 -20.502 1.000 93.677  ? 129 LYS HHH O    1 
ATOM   2038  C  CB   . LYS A 1 140 ? 30.976  -50.394 -17.811 1.000 94.901  ? 129 LYS HHH CB   1 
ATOM   2039  C  CG   . LYS A 1 140 ? 30.870  -51.855 -18.259 1.000 96.529  ? 129 LYS HHH CG   1 
ATOM   2040  C  CD   . LYS A 1 140 ? 29.567  -52.560 -17.880 1.000 97.599  ? 129 LYS HHH CD   1 
ATOM   2041  C  CE   . LYS A 1 140 ? 28.675  -52.910 -19.061 1.000 97.933  ? 129 LYS HHH CE   1 
ATOM   2042  N  NZ   . LYS A 1 140 ? 28.825  -54.328 -19.466 1.000 98.380  ? 129 LYS HHH NZ   1 
ATOM   2043  H  H    . LYS A 1 140 ? 32.265  -47.980 -17.703 1.000 87.495  ? 129 LYS HHH H    1 
ATOM   2044  H  HA   . LYS A 1 140 ? 31.785  -49.907 -19.658 1.000 93.667  ? 129 LYS HHH HA   1 
ATOM   2045  H  HB2  . LYS A 1 140 ? 31.605  -50.347 -17.060 1.000 94.310  ? 129 LYS HHH HB2  1 
ATOM   2046  H  HB3  . LYS A 1 140 ? 30.100  -50.105 -17.481 1.000 94.630  ? 129 LYS HHH HB3  1 
ATOM   2047  H  HG2  . LYS A 1 140 ? 30.977  -51.891 -19.233 1.000 96.920  ? 129 LYS HHH HG2  1 
ATOM   2048  H  HG3  . LYS A 1 140 ? 31.619  -52.352 -17.864 1.000 96.428  ? 129 LYS HHH HG3  1 
ATOM   2049  H  HD2  . LYS A 1 140 ? 29.786  -53.387 -17.400 1.000 97.495  ? 129 LYS HHH HD2  1 
ATOM   2050  H  HD3  . LYS A 1 140 ? 29.061  -51.987 -17.266 1.000 96.883  ? 129 LYS HHH HD3  1 
ATOM   2051  H  HE2  . LYS A 1 140 ? 27.743  -52.745 -18.825 1.000 98.037  ? 129 LYS HHH HE2  1 
ATOM   2052  H  HE3  . LYS A 1 140 ? 28.899  -52.339 -19.821 1.000 97.958  ? 129 LYS HHH HE3  1 
ATOM   2053  H  HZ1  . LYS A 1 140 ? 29.705  -54.540 -19.526 1.000 98.415  ? 129 LYS HHH HZ1  1 
ATOM   2054  H  HZ2  . LYS A 1 140 ? 28.432  -54.461 -20.272 1.000 99.122  ? 129 LYS HHH HZ2  1 
ATOM   2055  H  HZ3  . LYS A 1 140 ? 28.432  -54.866 -18.851 1.000 98.663  ? 129 LYS HHH HZ3  1 
ATOM   2056  N  N    . SER A 1 141 ? 29.885  -47.505 -18.579 1.000 96.540  ? 130 SER HHH N    1 
ATOM   2057  C  CA   . SER A 1 141 ? 28.796  -46.529 -18.861 1.000 97.936  ? 130 SER HHH CA   1 
ATOM   2058  C  C    . SER A 1 141 ? 29.123  -45.652 -20.079 1.000 99.328  ? 130 SER HHH C    1 
ATOM   2059  O  O    . SER A 1 141 ? 28.274  -44.795 -20.403 1.000 101.107 ? 130 SER HHH O    1 
ATOM   2060  C  CB   . SER A 1 141 ? 28.504  -45.667 -17.654 1.000 95.249  ? 130 SER HHH CB   1 
ATOM   2061  O  OG   . SER A 1 141 ? 28.602  -46.418 -16.453 1.000 95.093  ? 130 SER HHH OG   1 
ATOM   2062  H  H    . SER A 1 141 ? 30.255  -47.363 -17.760 1.000 95.784  ? 130 SER HHH H    1 
ATOM   2063  H  HA   . SER A 1 141 ? 27.974  -47.049 -19.073 1.000 98.019  ? 130 SER HHH HA   1 
ATOM   2064  H  HB2  . SER A 1 141 ? 29.137  -44.918 -17.627 1.000 95.082  ? 130 SER HHH HB2  1 
ATOM   2065  H  HB3  . SER A 1 141 ? 27.597  -45.296 -17.732 1.000 95.683  ? 130 SER HHH HB3  1 
ATOM   2066  H  HG   . SER A 1 141 ? 28.447  -46.136 -15.803 0.000 30.000  ? 130 SER HHH HG   1 
ATOM   2067  N  N    . THR A 1 142 ? 30.312  -45.801 -20.683 1.000 98.097  ? 131 THR HHH N    1 
ATOM   2068  C  CA   . THR A 1 142 ? 30.661  -45.302 -22.046 1.000 95.439  ? 131 THR HHH CA   1 
ATOM   2069  C  C    . THR A 1 142 ? 29.619  -45.842 -23.039 1.000 92.966  ? 131 THR HHH C    1 
ATOM   2070  O  O    . THR A 1 142 ? 29.721  -47.035 -23.420 1.000 94.882  ? 131 THR HHH O    1 
ATOM   2071  C  CB   . THR A 1 142 ? 32.082  -45.717 -22.463 1.000 95.904  ? 131 THR HHH CB   1 
ATOM   2072  O  OG1  . THR A 1 142 ? 32.995  -45.539 -21.381 1.000 95.390  ? 131 THR HHH OG1  1 
ATOM   2073  C  CG2  . THR A 1 142 ? 32.595  -44.938 -23.655 1.000 95.971  ? 131 THR HHH CG2  1 
ATOM   2074  H  H    . THR A 1 142 ? 31.022  -46.197 -20.276 1.000 97.511  ? 131 THR HHH H    1 
ATOM   2075  H  HA   . THR A 1 142 ? 30.609  -44.318 -22.036 1.000 95.001  ? 131 THR HHH HA   1 
ATOM   2076  H  HB   . THR A 1 142 ? 32.064  -46.675 -22.700 1.000 96.337  ? 131 THR HHH HB   1 
ATOM   2077  H  HG1  . THR A 1 142 ? 33.505  -45.959 -21.854 0.000 30.000  ? 131 THR HHH HG1  1 
ATOM   2078  H  HG21 . THR A 1 142 ? 31.954  -45.001 -24.386 1.000 96.569  ? 131 THR HHH HG21 1 
ATOM   2079  H  HG22 . THR A 1 142 ? 33.449  -45.307 -23.942 1.000 96.327  ? 131 THR HHH HG22 1 
ATOM   2080  H  HG23 . THR A 1 142 ? 32.712  -44.004 -23.408 1.000 95.347  ? 131 THR HHH HG23 1 
ATOM   2081  N  N    . SER A 1 143 ? 28.602  -45.030 -23.351 1.000 86.396  ? 132 SER HHH N    1 
ATOM   2082  C  CA   . SER A 1 143 ? 27.445  -45.387 -24.218 1.000 83.118  ? 132 SER HHH CA   1 
ATOM   2083  C  C    . SER A 1 143 ? 27.922  -45.582 -25.669 1.000 78.349  ? 132 SER HHH C    1 
ATOM   2084  O  O    . SER A 1 143 ? 27.572  -44.747 -26.543 1.000 78.863  ? 132 SER HHH O    1 
ATOM   2085  C  CB   . SER A 1 143 ? 26.340  -44.357 -24.106 1.000 83.722  ? 132 SER HHH CB   1 
ATOM   2086  O  OG   . SER A 1 143 ? 25.164  -44.802 -24.766 1.000 85.303  ? 132 SER HHH OG   1 
ATOM   2087  H  H    . SER A 1 143 ? 28.546  -44.174 -23.044 1.000 86.348  ? 132 SER HHH H    1 
ATOM   2088  H  HA   . SER A 1 143 ? 27.088  -46.256 -23.896 1.000 83.122  ? 132 SER HHH HA   1 
ATOM   2089  H  HB2  . SER A 1 143 ? 26.141  -44.196 -23.156 1.000 82.970  ? 132 SER HHH HB2  1 
ATOM   2090  H  HB3  . SER A 1 143 ? 26.640  -43.509 -24.503 1.000 83.386  ? 132 SER HHH HB3  1 
ATOM   2091  H  HG   . SER A 1 143 ? 24.535  -44.681 -24.984 0.000 30.000  ? 132 SER HHH HG   1 
ATOM   2092  N  N    . GLY A 1 144 ? 28.693  -46.652 -25.912 1.000 71.257  ? 133 GLY HHH N    1 
ATOM   2093  C  CA   . GLY A 1 144 ? 29.287  -47.009 -27.220 1.000 67.124  ? 133 GLY HHH CA   1 
ATOM   2094  C  C    . GLY A 1 144 ? 30.330  -45.999 -27.682 1.000 62.144  ? 133 GLY HHH C    1 
ATOM   2095  O  O    . GLY A 1 144 ? 31.494  -46.116 -27.260 1.000 61.223  ? 133 GLY HHH O    1 
ATOM   2096  H  H    . GLY A 1 144 ? 28.891  -47.252 -25.257 1.000 71.436  ? 133 GLY HHH H    1 
ATOM   2097  H  HA2  . GLY A 1 144 ? 29.707  -47.902 -27.147 1.000 67.339  ? 133 GLY HHH HA2  1 
ATOM   2098  H  HA3  . GLY A 1 144 ? 28.565  -47.065 -27.895 1.000 67.791  ? 133 GLY HHH HA3  1 
ATOM   2099  N  N    . GLY A 1 145 ? 29.910  -45.012 -28.480 1.000 57.300  ? 134 GLY HHH N    1 
ATOM   2100  C  CA   . GLY A 1 145 ? 30.781  -43.967 -29.051 1.000 54.648  ? 134 GLY HHH CA   1 
ATOM   2101  C  C    . GLY A 1 145 ? 30.713  -42.651 -28.293 1.000 52.118  ? 134 GLY HHH C    1 
ATOM   2102  O  O    . GLY A 1 145 ? 31.308  -41.673 -28.779 1.000 49.894  ? 134 GLY HHH O    1 
ATOM   2103  H  H    . GLY A 1 145 ? 29.035  -44.929 -28.720 1.000 58.140  ? 134 GLY HHH H    1 
ATOM   2104  H  HA2  . GLY A 1 145 ? 31.716  -44.293 -29.052 1.000 54.986  ? 134 GLY HHH HA2  1 
ATOM   2105  H  HA3  . GLY A 1 145 ? 30.516  -43.812 -29.992 1.000 55.741  ? 134 GLY HHH HA3  1 
ATOM   2106  N  N    . THR A 1 146 ? 30.016  -42.604 -27.152 1.000 49.345  ? 135 THR HHH N    1 
ATOM   2107  C  CA   . THR A 1 146 ? 29.958  -41.400 -26.284 1.000 48.101  ? 135 THR HHH CA   1 
ATOM   2108  C  C    . THR A 1 146 ? 30.183  -41.792 -24.825 1.000 45.870  ? 135 THR HHH C    1 
ATOM   2109  O  O    . THR A 1 146 ? 29.930  -42.946 -24.473 1.000 45.699  ? 135 THR HHH O    1 
ATOM   2110  C  CB   . THR A 1 146 ? 28.630  -40.644 -26.422 1.000 48.814  ? 135 THR HHH CB   1 
ATOM   2111  O  OG1  . THR A 1 146 ? 27.590  -41.451 -25.871 1.000 48.547  ? 135 THR HHH OG1  1 
ATOM   2112  C  CG2  . THR A 1 146 ? 28.318  -40.272 -27.855 1.000 50.000  ? 135 THR HHH CG2  1 
ATOM   2113  H  H    . THR A 1 146 ? 29.526  -43.299 -26.825 1.000 49.797  ? 135 THR HHH H    1 
ATOM   2114  H  HA   . THR A 1 146 ? 30.685  -40.798 -26.556 1.000 48.006  ? 135 THR HHH HA   1 
ATOM   2115  H  HB   . THR A 1 146 ? 28.698  -39.814 -25.891 1.000 47.949  ? 135 THR HHH HB   1 
ATOM   2116  H  HG1  . THR A 1 146 ? 26.881  -41.070 -26.194 0.000 30.000  ? 135 THR HHH HG1  1 
ATOM   2117  H  HG21 . THR A 1 146 ? 29.114  -39.898 -28.275 1.000 50.134  ? 135 THR HHH HG21 1 
ATOM   2118  H  HG22 . THR A 1 146 ? 27.603  -39.611 -27.872 1.000 49.845  ? 135 THR HHH HG22 1 
ATOM   2119  H  HG23 . THR A 1 146 ? 28.037  -41.066 -28.344 1.000 50.696  ? 135 THR HHH HG23 1 
ATOM   2120  N  N    . ALA A 1 147 ? 30.652  -40.840 -24.022 1.000 44.724  ? 136 ALA HHH N    1 
ATOM   2121  C  CA   . ALA A 1 147 ? 30.793  -40.965 -22.554 1.000 42.878  ? 136 ALA HHH CA   1 
ATOM   2122  C  C    . ALA A 1 147 ? 30.157  -39.737 -21.907 1.000 41.383  ? 136 ALA HHH C    1 
ATOM   2123  O  O    . ALA A 1 147 ? 30.179  -38.659 -22.531 1.000 42.470  ? 136 ALA HHH O    1 
ATOM   2124  C  CB   . ALA A 1 147 ? 32.246  -41.111 -22.180 1.000 42.320  ? 136 ALA HHH CB   1 
ATOM   2125  H  H    . ALA A 1 147 ? 30.930  -40.028 -24.326 1.000 44.527  ? 136 ALA HHH H    1 
ATOM   2126  H  HA   . ALA A 1 147 ? 30.303  -41.767 -22.255 1.000 42.937  ? 136 ALA HHH HA   1 
ATOM   2127  H  HB1  . ALA A 1 147 ? 32.318  -41.362 -21.244 1.000 41.980  ? 136 ALA HHH HB1  1 
ATOM   2128  H  HB2  . ALA A 1 147 ? 32.656  -41.798 -22.731 1.000 43.076  ? 136 ALA HHH HB2  1 
ATOM   2129  H  HB3  . ALA A 1 147 ? 32.705  -40.266 -22.324 1.000 42.317  ? 136 ALA HHH HB3  1 
ATOM   2130  N  N    . ALA A 1 148 ? 29.589  -39.906 -20.715 1.000 39.758  ? 137 ALA HHH N    1 
ATOM   2131  C  CA   . ALA A 1 148 ? 29.160  -38.800 -19.832 1.000 38.350  ? 137 ALA HHH CA   1 
ATOM   2132  C  C    . ALA A 1 148 ? 30.290  -38.519 -18.846 1.000 36.792  ? 137 ALA HHH C    1 
ATOM   2133  O  O    . ALA A 1 148 ? 30.785  -39.458 -18.223 1.000 36.886  ? 137 ALA HHH O    1 
ATOM   2134  C  CB   . ALA A 1 148 ? 27.877  -39.143 -19.116 1.000 37.906  ? 137 ALA HHH CB   1 
ATOM   2135  H  H    . ALA A 1 148 ? 29.424  -40.725 -20.351 1.000 39.931  ? 137 ALA HHH H    1 
ATOM   2136  H  HA   . ALA A 1 148 ? 29.012  -37.995 -20.382 1.000 38.284  ? 137 ALA HHH HA   1 
ATOM   2137  H  HB1  . ALA A 1 148 ? 27.595  -38.387 -18.574 1.000 37.510  ? 137 ALA HHH HB1  1 
ATOM   2138  H  HB2  . ALA A 1 148 ? 27.186  -39.350 -19.767 1.000 38.470  ? 137 ALA HHH HB2  1 
ATOM   2139  H  HB3  . ALA A 1 148 ? 28.021  -39.915 -18.543 1.000 37.972  ? 137 ALA HHH HB3  1 
ATOM   2140  N  N    . LEU A 1 149 ? 30.715  -37.268 -18.759 1.000 36.287  ? 138 LEU HHH N    1 
ATOM   2141  C  CA   . LEU A 1 149 ? 31.593  -36.794 -17.664 1.000 36.014  ? 138 LEU HHH CA   1 
ATOM   2142  C  C    . LEU A 1 149 ? 31.032  -35.463 -17.175 1.000 34.892  ? 138 LEU HHH C    1 
ATOM   2143  O  O    . LEU A 1 149 ? 30.177  -34.895 -17.851 1.000 35.917  ? 138 LEU HHH O    1 
ATOM   2144  C  CB   . LEU A 1 149 ? 33.045  -36.698 -18.137 1.000 36.258  ? 138 LEU HHH CB   1 
ATOM   2145  C  CG   . LEU A 1 149 ? 33.316  -35.750 -19.305 1.000 37.356  ? 138 LEU HHH CG   1 
ATOM   2146  C  CD1  . LEU A 1 149 ? 33.494  -34.322 -18.811 1.000 37.020  ? 138 LEU HHH CD1  1 
ATOM   2147  C  CD2  . LEU A 1 149 ? 34.542  -36.211 -20.092 1.000 38.280  ? 138 LEU HHH CD2  1 
ATOM   2148  H  H    . LEU A 1 149 ? 30.491  -36.625 -19.364 1.000 36.516  ? 138 LEU HHH H    1 
ATOM   2149  H  HA   . LEU A 1 149 ? 31.539  -37.442 -16.924 1.000 35.691  ? 138 LEU HHH HA   1 
ATOM   2150  H  HB2  . LEU A 1 149 ? 33.595  -36.419 -17.378 1.000 36.139  ? 138 LEU HHH HB2  1 
ATOM   2151  H  HB3  . LEU A 1 149 ? 33.338  -37.595 -18.395 1.000 36.825  ? 138 LEU HHH HB3  1 
ATOM   2152  H  HG   . LEU A 1 149 ? 32.535  -35.772 -19.911 1.000 37.501  ? 138 LEU HHH HG   1 
ATOM   2153  H  HD11 . LEU A 1 149 ? 32.657  -33.995 -18.443 1.000 36.632  ? 138 LEU HHH HD11 1 
ATOM   2154  H  HD12 . LEU A 1 149 ? 33.765  -33.754 -19.553 1.000 37.313  ? 138 LEU HHH HD12 1 
ATOM   2155  H  HD13 . LEU A 1 149 ? 34.180  -34.300 -18.121 1.000 36.789  ? 138 LEU HHH HD13 1 
ATOM   2156  H  HD21 . LEU A 1 149 ? 35.308  -36.269 -19.495 1.000 38.059  ? 138 LEU HHH HD21 1 
ATOM   2157  H  HD22 . LEU A 1 149 ? 34.732  -35.572 -20.800 1.000 38.515  ? 138 LEU HHH HD22 1 
ATOM   2158  H  HD23 . LEU A 1 149 ? 34.368  -37.085 -20.482 1.000 38.555  ? 138 LEU HHH HD23 1 
ATOM   2159  N  N    . GLY A 1 150 ? 31.445  -35.022 -16.004 1.000 34.739  ? 139 GLY HHH N    1 
ATOM   2160  C  CA   . GLY A 1 150 ? 30.894  -33.787 -15.441 1.000 34.561  ? 139 GLY HHH CA   1 
ATOM   2161  C  C    . GLY A 1 150 ? 31.664  -33.346 -14.230 1.000 34.078  ? 139 GLY HHH C    1 
ATOM   2162  O  O    . GLY A 1 150 ? 32.712  -33.940 -13.926 1.000 33.824  ? 139 GLY HHH O    1 
ATOM   2163  H  H    . GLY A 1 150 ? 32.072  -35.449 -15.499 1.000 34.715  ? 139 GLY HHH H    1 
ATOM   2164  H  HA2  . GLY A 1 150 ? 30.923  -33.076 -16.127 1.000 34.593  ? 139 GLY HHH HA2  1 
ATOM   2165  H  HA3  . GLY A 1 150 ? 29.949  -33.942 -15.191 1.000 34.343  ? 139 GLY HHH HA3  1 
ATOM   2166  N  N    A CYS A 1 151 ? 31.138  -32.329 -13.547 0.500 33.719  ? 140 CYS HHH N    1 
ATOM   2167  N  N    B CYS A 1 151 ? 31.161  -32.315 -13.549 0.500 34.102  ? 140 CYS HHH N    1 
ATOM   2168  C  CA   A CYS A 1 151 ? 31.661  -31.810 -12.264 0.500 33.739  ? 140 CYS HHH CA   1 
ATOM   2169  C  CA   B CYS A 1 151 ? 31.691  -31.873 -12.240 0.500 34.355  ? 140 CYS HHH CA   1 
ATOM   2170  C  C    A CYS A 1 151 ? 30.505  -31.664 -11.276 0.500 32.803  ? 140 CYS HHH C    1 
ATOM   2171  C  C    B CYS A 1 151 ? 30.523  -31.656 -11.275 0.500 33.160  ? 140 CYS HHH C    1 
ATOM   2172  O  O    A CYS A 1 151 ? 29.460  -31.133 -11.677 0.500 32.902  ? 140 CYS HHH O    1 
ATOM   2173  O  O    B CYS A 1 151 ? 29.482  -31.111 -11.688 0.500 33.216  ? 140 CYS HHH O    1 
ATOM   2174  C  CB   A CYS A 1 151 ? 32.371  -30.478 -12.463 0.500 34.099  ? 140 CYS HHH CB   1 
ATOM   2175  C  CB   B CYS A 1 151 ? 32.630  -30.672 -12.357 0.500 35.353  ? 140 CYS HHH CB   1 
ATOM   2176  S  SG   A CYS A 1 151 ? 34.050  -30.673 -13.115 0.500 35.139  ? 140 CYS HHH SG   1 
ATOM   2177  S  SG   B CYS A 1 151 ? 31.863  -29.128 -12.900 0.500 35.943  ? 140 CYS HHH SG   1 
ATOM   2178  H  H    A CYS A 1 151 ? 30.403  -31.871 -13.829 0.500 33.681  ? 140 CYS HHH H    1 
ATOM   2179  H  H    B CYS A 1 151 ? 30.460  -31.810 -13.837 0.500 34.019  ? 140 CYS HHH H    1 
ATOM   2180  H  HA   A CYS A 1 151 ? 32.306  -32.461 -11.908 0.500 33.787  ? 140 CYS HHH HA   1 
ATOM   2181  H  HA   B CYS A 1 151 ? 32.225  -32.619 -11.888 0.500 34.413  ? 140 CYS HHH HA   1 
ATOM   2182  H  HB2  A CYS A 1 151 ? 31.854  -29.926 -13.085 0.500 34.087  ? 140 CYS HHH HB2  1 
ATOM   2183  H  HB2  B CYS A 1 151 ? 33.046  -30.513 -11.485 0.500 35.206  ? 140 CYS HHH HB2  1 
ATOM   2184  H  HB3  A CYS A 1 151 ? 32.420  -30.006 -11.606 0.500 33.888  ? 140 CYS HHH HB3  1 
ATOM   2185  H  HB3  B CYS A 1 151 ? 33.345  -30.894 -12.988 0.500 35.644  ? 140 CYS HHH HB3  1 
ATOM   2186  N  N    . LEU A 1 152 ? 30.700  -32.152 -10.051 1.000 32.749  ? 141 LEU HHH N    1 
ATOM   2187  C  CA   . LEU A 1 152 ? 29.764  -31.969 -8.920  1.000 31.342  ? 141 LEU HHH CA   1 
ATOM   2188  C  C    . LEU A 1 152 ? 30.189  -30.693 -8.201  1.000 30.504  ? 141 LEU HHH C    1 
ATOM   2189  O  O    . LEU A 1 152 ? 31.349  -30.630 -7.777  1.000 30.112  ? 141 LEU HHH O    1 
ATOM   2190  C  CB   . LEU A 1 152 ? 29.869  -33.191 -8.004  1.000 31.315  ? 141 LEU HHH CB   1 
ATOM   2191  C  CG   . LEU A 1 152 ? 29.122  -33.084 -6.671  1.000 31.101  ? 141 LEU HHH CG   1 
ATOM   2192  C  CD1  . LEU A 1 152 ? 27.653  -32.769 -6.898  1.000 30.853  ? 141 LEU HHH CD1  1 
ATOM   2193  C  CD2  . LEU A 1 152 ? 29.274  -34.357 -5.861  1.000 31.699  ? 141 LEU HHH CD2  1 
ATOM   2194  H  H    . LEU A 1 152 ? 31.442  -32.639 -9.846  1.000 32.761  ? 141 LEU HHH H    1 
ATOM   2195  H  HA   . LEU A 1 152 ? 28.846  -31.873 -9.263  1.000 31.337  ? 141 LEU HHH HA   1 
ATOM   2196  H  HB2  . LEU A 1 152 ? 29.526  -33.969 -8.489  1.000 31.534  ? 141 LEU HHH HB2  1 
ATOM   2197  H  HB3  . LEU A 1 152 ? 30.814  -33.355 -7.816  1.000 31.483  ? 141 LEU HHH HB3  1 
ATOM   2198  H  HG   . LEU A 1 152 ? 29.520  -32.342 -6.152  1.000 31.029  ? 141 LEU HHH HG   1 
ATOM   2199  H  HD11 . LEU A 1 152 ? 27.555  -31.830 -7.134  1.000 30.657  ? 141 LEU HHH HD11 1 
ATOM   2200  H  HD12 . LEU A 1 152 ? 27.151  -32.953 -6.085  1.000 30.953  ? 141 LEU HHH HD12 1 
ATOM   2201  H  HD13 . LEU A 1 152 ? 27.312  -33.322 -7.622  1.000 31.052  ? 141 LEU HHH HD13 1 
ATOM   2202  H  HD21 . LEU A 1 152 ? 28.889  -35.103 -6.353  1.000 31.792  ? 141 LEU HHH HD21 1 
ATOM   2203  H  HD22 . LEU A 1 152 ? 28.814  -34.259 -5.010  1.000 31.636  ? 141 LEU HHH HD22 1 
ATOM   2204  H  HD23 . LEU A 1 152 ? 30.219  -34.529 -5.700  1.000 31.736  ? 141 LEU HHH HD23 1 
ATOM   2205  N  N    . VAL A 1 153 ? 29.300  -29.703 -8.120  1.000 30.492  ? 142 VAL HHH N    1 
ATOM   2206  C  CA   . VAL A 1 153 ? 29.579  -28.391 -7.481  1.000 30.525  ? 142 VAL HHH CA   1 
ATOM   2207  C  C    . VAL A 1 153 ? 28.812  -28.402 -6.160  1.000 30.616  ? 142 VAL HHH C    1 
ATOM   2208  O  O    . VAL A 1 153 ? 27.586  -28.191 -6.186  1.000 30.457  ? 142 VAL HHH O    1 
ATOM   2209  C  CB   . VAL A 1 153 ? 29.187  -27.222 -8.396  1.000 30.265  ? 142 VAL HHH CB   1 
ATOM   2210  C  CG1  . VAL A 1 153 ? 29.447  -25.875 -7.736  1.000 30.478  ? 142 VAL HHH CG1  1 
ATOM   2211  C  CG2  . VAL A 1 153 ? 29.906  -27.309 -9.738  1.000 31.019  ? 142 VAL HHH CG2  1 
ATOM   2212  H  H    . VAL A 1 153 ? 28.456  -29.770 -8.457  1.000 30.429  ? 142 VAL HHH H    1 
ATOM   2213  H  HA   . VAL A 1 153 ? 30.532  -28.332 -7.290  1.000 30.654  ? 142 VAL HHH HA   1 
ATOM   2214  H  HB   . VAL A 1 153 ? 28.217  -27.291 -8.568  1.000 30.337  ? 142 VAL HHH HB   1 
ATOM   2215  H  HG11 . VAL A 1 153 ? 28.883  -25.782 -6.949  1.000 30.239  ? 142 VAL HHH HG11 1 
ATOM   2216  H  HG12 . VAL A 1 153 ? 29.244  -25.161 -8.364  1.000 30.284  ? 142 VAL HHH HG12 1 
ATOM   2217  H  HG13 . VAL A 1 153 ? 30.382  -25.818 -7.474  1.000 30.562  ? 142 VAL HHH HG13 1 
ATOM   2218  H  HG21 . VAL A 1 153 ? 30.863  -27.403 -9.589  1.000 31.054  ? 142 VAL HHH HG21 1 
ATOM   2219  H  HG22 . VAL A 1 153 ? 29.737  -26.499 -10.250 1.000 30.805  ? 142 VAL HHH HG22 1 
ATOM   2220  H  HG23 . VAL A 1 153 ? 29.578  -28.079 -10.234 1.000 30.987  ? 142 VAL HHH HG23 1 
ATOM   2221  N  N    . LYS A 1 154 ? 29.521  -28.696 -5.073  1.000 32.044  ? 143 LYS HHH N    1 
ATOM   2222  C  CA   . LYS A 1 154 ? 28.923  -29.190 -3.807  1.000 33.669  ? 143 LYS HHH CA   1 
ATOM   2223  C  C    . LYS A 1 154 ? 29.024  -28.127 -2.713  1.000 33.494  ? 143 LYS HHH C    1 
ATOM   2224  O  O    . LYS A 1 154 ? 30.099  -27.547 -2.538  1.000 34.138  ? 143 LYS HHH O    1 
ATOM   2225  C  CB   . LYS A 1 154 ? 29.612  -30.478 -3.355  1.000 34.745  ? 143 LYS HHH CB   1 
ATOM   2226  C  CG   . LYS A 1 154 ? 28.969  -31.122 -2.136  1.000 36.273  ? 143 LYS HHH CG   1 
ATOM   2227  C  CD   . LYS A 1 154 ? 29.221  -32.612 -2.001  1.000 38.153  ? 143 LYS HHH CD   1 
ATOM   2228  C  CE   . LYS A 1 154 ? 28.863  -33.146 -0.627  1.000 38.992  ? 143 LYS HHH CE   1 
ATOM   2229  N  NZ   . LYS A 1 154 ? 27.551  -32.617 -0.183  1.000 39.452  ? 143 LYS HHH NZ   1 
ATOM   2230  H  H    . LYS A 1 154 ? 30.427  -28.608 -5.039  1.000 32.218  ? 143 LYS HHH H    1 
ATOM   2231  H  HA   . LYS A 1 154 ? 27.974  -29.384 -3.970  1.000 33.390  ? 143 LYS HHH HA   1 
ATOM   2232  H  HB2  . LYS A 1 154 ? 29.595  -31.120 -4.096  1.000 34.897  ? 143 LYS HHH HB2  1 
ATOM   2233  H  HB3  . LYS A 1 154 ? 30.549  -30.278 -3.150  1.000 34.998  ? 143 LYS HHH HB3  1 
ATOM   2234  H  HG2  . LYS A 1 154 ? 29.310  -30.673 -1.334  1.000 36.415  ? 143 LYS HHH HG2  1 
ATOM   2235  H  HG3  . LYS A 1 154 ? 28.002  -30.966 -2.176  1.000 36.195  ? 143 LYS HHH HG3  1 
ATOM   2236  H  HD2  . LYS A 1 154 ? 28.692  -33.089 -2.675  1.000 37.847  ? 143 LYS HHH HD2  1 
ATOM   2237  H  HD3  . LYS A 1 154 ? 30.169  -32.795 -2.176  1.000 37.988  ? 143 LYS HHH HD3  1 
ATOM   2238  H  HE2  . LYS A 1 154 ? 28.822  -34.121 -0.652  1.000 39.268  ? 143 LYS HHH HE2  1 
ATOM   2239  H  HE3  . LYS A 1 154 ? 29.548  -32.886 0.017   1.000 39.184  ? 143 LYS HHH HE3  1 
ATOM   2240  H  HZ1  . LYS A 1 154 ? 27.648  -31.777 0.136   1.000 39.149  ? 143 LYS HHH HZ1  1 
ATOM   2241  H  HZ2  . LYS A 1 154 ? 27.216  -33.143 0.475   1.000 39.614  ? 143 LYS HHH HZ2  1 
ATOM   2242  H  HZ3  . LYS A 1 154 ? 26.967  -32.610 -0.878  1.000 39.084  ? 143 LYS HHH HZ3  1 
ATOM   2243  N  N    . ASP A 1 155 ? 27.937  -27.919 -1.976  1.000 33.583  ? 144 ASP HHH N    1 
ATOM   2244  C  CA   . ASP A 1 155 ? 27.950  -27.242 -0.652  1.000 33.125  ? 144 ASP HHH CA   1 
ATOM   2245  C  C    . ASP A 1 155 ? 28.378  -25.777 -0.814  1.000 32.464  ? 144 ASP HHH C    1 
ATOM   2246  O  O    . ASP A 1 155 ? 29.408  -25.383 -0.242  1.000 32.308  ? 144 ASP HHH O    1 
ATOM   2247  C  CB   . ASP A 1 155 ? 28.842  -28.012 0.326   1.000 33.422  ? 144 ASP HHH CB   1 
ATOM   2248  C  CG   . ASP A 1 155 ? 28.251  -29.347 0.770   1.000 34.184  ? 144 ASP HHH CG   1 
ATOM   2249  O  OD1  . ASP A 1 155 ? 27.034  -29.557 0.572   1.000 33.168  ? 144 ASP HHH OD1  1 
ATOM   2250  O  OD2  . ASP A 1 155 ? 29.013  -30.178 1.301   1.000 35.674  ? 144 ASP HHH OD2  1 
ATOM   2251  H  H    . ASP A 1 155 ? 27.106  -28.181 -2.243  1.000 33.326  ? 144 ASP HHH H    1 
ATOM   2252  H  HA   . ASP A 1 155 ? 27.031  -27.254 -0.298  1.000 33.112  ? 144 ASP HHH HA   1 
ATOM   2253  H  HB2  . ASP A 1 155 ? 29.714  -28.181 -0.085  1.000 33.630  ? 144 ASP HHH HB2  1 
ATOM   2254  H  HB3  . ASP A 1 155 ? 28.984  -27.465 1.126   1.000 33.755  ? 144 ASP HHH HB3  1 
ATOM   2255  N  N    . TYR A 1 156 ? 27.592  -24.984 -1.533  1.000 31.894  ? 145 TYR HHH N    1 
ATOM   2256  C  CA   . TYR A 1 156 ? 27.824  -23.525 -1.662  1.000 32.089  ? 145 TYR HHH CA   1 
ATOM   2257  C  C    . TYR A 1 156 ? 26.581  -22.777 -1.183  1.000 31.311  ? 145 TYR HHH C    1 
ATOM   2258  O  O    . TYR A 1 156 ? 25.486  -23.351 -1.176  1.000 31.130  ? 145 TYR HHH O    1 
ATOM   2259  C  CB   . TYR A 1 156 ? 28.236  -23.162 -3.094  1.000 31.556  ? 145 TYR HHH CB   1 
ATOM   2260  C  CG   . TYR A 1 156 ? 27.175  -23.373 -4.142  1.000 31.532  ? 145 TYR HHH CG   1 
ATOM   2261  C  CD1  . TYR A 1 156 ? 26.236  -22.392 -4.399  1.000 31.074  ? 145 TYR HHH CD1  1 
ATOM   2262  C  CD2  . TYR A 1 156 ? 27.131  -24.531 -4.905  1.000 31.909  ? 145 TYR HHH CD2  1 
ATOM   2263  C  CE1  . TYR A 1 156 ? 25.253  -22.566 -5.357  1.000 30.960  ? 145 TYR HHH CE1  1 
ATOM   2264  C  CE2  . TYR A 1 156 ? 26.158  -24.717 -5.877  1.000 31.913  ? 145 TYR HHH CE2  1 
ATOM   2265  C  CZ   . TYR A 1 156 ? 25.213  -23.729 -6.104  1.000 31.889  ? 145 TYR HHH CZ   1 
ATOM   2266  O  OH   . TYR A 1 156 ? 24.233  -23.880 -7.047  1.000 31.454  ? 145 TYR HHH OH   1 
ATOM   2267  H  H    . TYR A 1 156 ? 26.861  -25.273 -1.993  1.000 31.880  ? 145 TYR HHH H    1 
ATOM   2268  H  HA   . TYR A 1 156 ? 28.569  -23.280 -1.061  1.000 32.095  ? 145 TYR HHH HA   1 
ATOM   2269  H  HB2  . TYR A 1 156 ? 28.505  -22.220 -3.106  1.000 31.668  ? 145 TYR HHH HB2  1 
ATOM   2270  H  HB3  . TYR A 1 156 ? 29.021  -23.697 -3.330  1.000 31.902  ? 145 TYR HHH HB3  1 
ATOM   2271  H  HD1  . TYR A 1 156 ? 26.249  -21.597 -3.892  1.000 31.120  ? 145 TYR HHH HD1  1 
ATOM   2272  H  HD2  . TYR A 1 156 ? 27.768  -25.210 -4.754  1.000 32.051  ? 145 TYR HHH HD2  1 
ATOM   2273  H  HE1  . TYR A 1 156 ? 24.616  -21.888 -5.507  1.000 31.004  ? 145 TYR HHH HE1  1 
ATOM   2274  H  HE2  . TYR A 1 156 ? 26.134  -25.516 -6.377  1.000 32.013  ? 145 TYR HHH HE2  1 
ATOM   2275  H  HH   . TYR A 1 156 ? 24.282  -23.258 -7.629  0.000 30.000  ? 145 TYR HHH HH   1 
ATOM   2276  N  N    . PHE A 1 157 ? 26.768  -21.523 -0.792  1.000 31.047  ? 146 PHE HHH N    1 
ATOM   2277  C  CA   . PHE A 1 157 ? 25.681  -20.591 -0.417  1.000 30.916  ? 146 PHE HHH CA   1 
ATOM   2278  C  C    . PHE A 1 157 ? 26.163  -19.149 -0.574  1.000 30.994  ? 146 PHE HHH C    1 
ATOM   2279  O  O    . PHE A 1 157 ? 27.307  -18.846 -0.251  1.000 30.644  ? 146 PHE HHH O    1 
ATOM   2280  C  CB   . PHE A 1 157 ? 25.226  -20.854 1.017   1.000 31.013  ? 146 PHE HHH CB   1 
ATOM   2281  C  CG   . PHE A 1 157 ? 24.149  -19.911 1.491   1.000 31.436  ? 146 PHE HHH CG   1 
ATOM   2282  C  CD1  . PHE A 1 157 ? 24.468  -18.817 2.278   1.000 31.963  ? 146 PHE HHH CD1  1 
ATOM   2283  C  CD2  . PHE A 1 157 ? 22.819  -20.117 1.147   1.000 31.589  ? 146 PHE HHH CD2  1 
ATOM   2284  C  CE1  . PHE A 1 157 ? 23.479  -17.944 2.705   1.000 32.455  ? 146 PHE HHH CE1  1 
ATOM   2285  C  CE2  . PHE A 1 157 ? 21.827  -19.249 1.583   1.000 31.847  ? 146 PHE HHH CE2  1 
ATOM   2286  C  CZ   . PHE A 1 157 ? 22.161  -18.161 2.356   1.000 32.056  ? 146 PHE HHH CZ   1 
ATOM   2287  H  H    . PHE A 1 157 ? 27.593  -21.143 -0.720  1.000 31.260  ? 146 PHE HHH H    1 
ATOM   2288  H  HA   . PHE A 1 157 ? 24.918  -20.743 -1.026  1.000 30.668  ? 146 PHE HHH HA   1 
ATOM   2289  H  HB2  . PHE A 1 157 ? 24.894  -21.774 1.075   1.000 31.296  ? 146 PHE HHH HB2  1 
ATOM   2290  H  HB3  . PHE A 1 157 ? 26.003  -20.776 1.609   1.000 31.497  ? 146 PHE HHH HB3  1 
ATOM   2291  H  HD1  . PHE A 1 157 ? 25.368  -18.660 2.515   1.000 32.231  ? 146 PHE HHH HD1  1 
ATOM   2292  H  HD2  . PHE A 1 157 ? 22.587  -20.860 0.613   1.000 31.533  ? 146 PHE HHH HD2  1 
ATOM   2293  H  HE1  . PHE A 1 157 ? 23.708  -17.202 3.241   1.000 32.415  ? 146 PHE HHH HE1  1 
ATOM   2294  H  HE2  . PHE A 1 157 ? 20.928  -19.400 1.340   1.000 31.697  ? 146 PHE HHH HE2  1 
ATOM   2295  H  HZ   . PHE A 1 157 ? 21.489  -17.569 2.656   1.000 32.026  ? 146 PHE HHH HZ   1 
ATOM   2296  N  N    . PRO A 1 158 ? 25.324  -18.216 -1.081  1.000 31.861  ? 147 PRO HHH N    1 
ATOM   2297  C  CA   . PRO A 1 158 ? 24.038  -18.543 -1.699  1.000 31.921  ? 147 PRO HHH CA   1 
ATOM   2298  C  C    . PRO A 1 158 ? 24.203  -18.815 -3.201  1.000 32.787  ? 147 PRO HHH C    1 
ATOM   2299  O  O    . PRO A 1 158 ? 25.327  -18.941 -3.644  1.000 33.334  ? 147 PRO HHH O    1 
ATOM   2300  C  CB   . PRO A 1 158 ? 23.244  -17.251 -1.484  1.000 31.622  ? 147 PRO HHH CB   1 
ATOM   2301  C  CG   . PRO A 1 158 ? 24.297  -16.165 -1.635  1.000 31.190  ? 147 PRO HHH CG   1 
ATOM   2302  C  CD   . PRO A 1 158 ? 25.561  -16.757 -1.047  1.000 31.673  ? 147 PRO HHH CD   1 
ATOM   2303  H  HA   . PRO A 1 158 ? 23.599  -19.299 -1.238  1.000 32.138  ? 147 PRO HHH HA   1 
ATOM   2304  H  HB2  . PRO A 1 158 ? 22.536  -17.151 -2.155  1.000 31.346  ? 147 PRO HHH HB2  1 
ATOM   2305  H  HB3  . PRO A 1 158 ? 22.842  -17.229 -0.590  1.000 31.684  ? 147 PRO HHH HB3  1 
ATOM   2306  H  HG2  . PRO A 1 158 ? 24.427  -15.937 -2.578  1.000 31.185  ? 147 PRO HHH HG2  1 
ATOM   2307  H  HG3  . PRO A 1 158 ? 24.034  -15.357 -1.148  1.000 31.336  ? 147 PRO HHH HG3  1 
ATOM   2308  H  HD2  . PRO A 1 158 ? 26.340  -16.520 -1.582  1.000 31.765  ? 147 PRO HHH HD2  1 
ATOM   2309  H  HD3  . PRO A 1 158 ? 25.700  -16.448 -0.133  1.000 31.924  ? 147 PRO HHH HD3  1 
ATOM   2310  N  N    . GLU A 1 159 ? 23.092  -18.900 -3.935  1.000 34.204  ? 148 GLU HHH N    1 
ATOM   2311  C  CA   . GLU A 1 159 ? 23.073  -18.824 -5.421  1.000 35.871  ? 148 GLU HHH CA   1 
ATOM   2312  C  C    . GLU A 1 159 ? 23.547  -17.426 -5.830  1.000 35.907  ? 148 GLU HHH C    1 
ATOM   2313  O  O    . GLU A 1 159 ? 23.457  -16.482 -5.043  1.000 35.050  ? 148 GLU HHH O    1 
ATOM   2314  C  CB   . GLU A 1 159 ? 21.662  -19.104 -5.958  1.000 37.060  ? 148 GLU HHH CB   1 
ATOM   2315  C  CG   . GLU A 1 159 ? 21.176  -20.528 -5.761  1.000 38.416  ? 148 GLU HHH CG   1 
ATOM   2316  C  CD   . GLU A 1 159 ? 21.531  -21.483 -6.892  1.000 39.753  ? 148 GLU HHH CD   1 
ATOM   2317  O  OE1  . GLU A 1 159 ? 22.717  -21.568 -7.244  1.000 40.584  ? 148 GLU HHH OE1  1 
ATOM   2318  O  OE2  . GLU A 1 159 ? 20.615  -22.136 -7.422  1.000 42.052  ? 148 GLU HHH OE2  1 
ATOM   2319  H  H    . GLU A 1 159 ? 22.269  -19.014 -3.562  1.000 34.223  ? 148 GLU HHH H    1 
ATOM   2320  H  HA   . GLU A 1 159 ? 23.697  -19.497 -5.777  1.000 35.913  ? 148 GLU HHH HA   1 
ATOM   2321  H  HB2  . GLU A 1 159 ? 21.037  -18.495 -5.512  1.000 36.927  ? 148 GLU HHH HB2  1 
ATOM   2322  H  HB3  . GLU A 1 159 ? 21.647  -18.895 -6.915  1.000 37.004  ? 148 GLU HHH HB3  1 
ATOM   2323  H  HG2  . GLU A 1 159 ? 21.555  -20.881 -4.929  1.000 38.501  ? 148 GLU HHH HG2  1 
ATOM   2324  H  HG3  . GLU A 1 159 ? 20.200  -20.518 -5.660  1.000 38.445  ? 148 GLU HHH HG3  1 
ATOM   2325  N  N    . PRO A 1 160 ? 24.068  -17.219 -7.062  1.000 36.534  ? 149 PRO HHH N    1 
ATOM   2326  C  CA   . PRO A 1 160 ? 24.248  -18.267 -8.065  1.000 36.434  ? 149 PRO HHH CA   1 
ATOM   2327  C  C    . PRO A 1 160 ? 25.689  -18.781 -8.204  1.000 36.742  ? 149 PRO HHH C    1 
ATOM   2328  O  O    . PRO A 1 160 ? 26.589  -18.243 -7.596  1.000 37.359  ? 149 PRO HHH O    1 
ATOM   2329  C  CB   . PRO A 1 160 ? 23.898  -17.479 -9.335  1.000 36.826  ? 149 PRO HHH CB   1 
ATOM   2330  C  CG   . PRO A 1 160 ? 24.568  -16.137 -9.093  1.000 37.102  ? 149 PRO HHH CG   1 
ATOM   2331  C  CD   . PRO A 1 160 ? 24.473  -15.906 -7.592  1.000 36.756  ? 149 PRO HHH CD   1 
ATOM   2332  H  HA   . PRO A 1 160 ? 23.608  -19.008 -7.930  1.000 36.549  ? 149 PRO HHH HA   1 
ATOM   2333  H  HB2  . PRO A 1 160 ? 24.258  -17.915 -10.136 1.000 36.995  ? 149 PRO HHH HB2  1 
ATOM   2334  H  HB3  . PRO A 1 160 ? 22.927  -17.376 -9.433  1.000 36.700  ? 149 PRO HHH HB3  1 
ATOM   2335  H  HG2  . PRO A 1 160 ? 25.503  -16.159 -9.382  1.000 37.210  ? 149 PRO HHH HG2  1 
ATOM   2336  H  HG3  . PRO A 1 160 ? 24.105  -15.426 -9.581  1.000 36.977  ? 149 PRO HHH HG3  1 
ATOM   2337  H  HD2  . PRO A 1 160 ? 25.333  -15.632 -7.225  1.000 36.893  ? 149 PRO HHH HD2  1 
ATOM   2338  H  HD3  . PRO A 1 160 ? 23.808  -15.224 -7.384  1.000 36.600  ? 149 PRO HHH HD3  1 
ATOM   2339  N  N    . VAL A 1 161 ? 25.872  -19.794 -9.041  1.000 36.083  ? 150 VAL HHH N    1 
ATOM   2340  C  CA   . VAL A 1 161 ? 27.211  -20.310 -9.433  1.000 36.834  ? 150 VAL HHH CA   1 
ATOM   2341  C  C    . VAL A 1 161 ? 27.207  -20.412 -10.962 1.000 36.308  ? 150 VAL HHH C    1 
ATOM   2342  O  O    . VAL A 1 161 ? 26.131  -20.652 -11.521 1.000 37.167  ? 150 VAL HHH O    1 
ATOM   2343  C  CB   . VAL A 1 161 ? 27.507  -21.652 -8.740  1.000 37.125  ? 150 VAL HHH CB   1 
ATOM   2344  C  CG1  . VAL A 1 161 ? 27.050  -22.847 -9.564  1.000 38.137  ? 150 VAL HHH CG1  1 
ATOM   2345  C  CG2  . VAL A 1 161 ? 28.969  -21.802 -8.385  1.000 37.991  ? 150 VAL HHH CG2  1 
ATOM   2346  H  H    . VAL A 1 161 ? 25.180  -20.244 -9.427  1.000 36.366  ? 150 VAL HHH H    1 
ATOM   2347  H  HA   . VAL A 1 161 ? 27.887  -19.662 -9.166  1.000 36.731  ? 150 VAL HHH HA   1 
ATOM   2348  H  HB   . VAL A 1 161 ? 26.994  -21.662 -7.895  1.000 37.210  ? 150 VAL HHH HB   1 
ATOM   2349  H  HG11 . VAL A 1 161 ? 26.139  -22.702 -9.872  1.000 37.738  ? 150 VAL HHH HG11 1 
ATOM   2350  H  HG12 . VAL A 1 161 ? 27.079  -23.649 -9.013  1.000 37.891  ? 150 VAL HHH HG12 1 
ATOM   2351  H  HG13 . VAL A 1 161 ? 27.638  -22.962 -10.330 1.000 38.066  ? 150 VAL HHH HG13 1 
ATOM   2352  H  HG21 . VAL A 1 161 ? 29.502  -21.816 -9.199  1.000 38.016  ? 150 VAL HHH HG21 1 
ATOM   2353  H  HG22 . VAL A 1 161 ? 29.102  -22.633 -7.896  1.000 37.868  ? 150 VAL HHH HG22 1 
ATOM   2354  H  HG23 . VAL A 1 161 ? 29.246  -21.053 -7.830  1.000 37.799  ? 150 VAL HHH HG23 1 
ATOM   2355  N  N    . THR A 1 162 ? 28.341  -20.196 -11.619 1.000 35.358  ? 151 THR HHH N    1 
ATOM   2356  C  CA   . THR A 1 162 ? 28.463  -20.390 -13.089 1.000 35.980  ? 151 THR HHH CA   1 
ATOM   2357  C  C    . THR A 1 162 ? 29.451  -21.523 -13.367 1.000 35.285  ? 151 THR HHH C    1 
ATOM   2358  O  O    . THR A 1 162 ? 30.471  -21.629 -12.661 1.000 34.519  ? 151 THR HHH O    1 
ATOM   2359  C  CB   . THR A 1 162 ? 28.858  -19.102 -13.820 1.000 36.147  ? 151 THR HHH CB   1 
ATOM   2360  O  OG1  . THR A 1 162 ? 30.170  -18.760 -13.378 1.000 36.501  ? 151 THR HHH OG1  1 
ATOM   2361  C  CG2  . THR A 1 162 ? 27.888  -17.963 -13.579 1.000 36.159  ? 151 THR HHH CG2  1 
ATOM   2362  H  H    . THR A 1 162 ? 29.115  -19.918 -11.228 1.000 35.822  ? 151 THR HHH H    1 
ATOM   2363  H  HA   . THR A 1 162 ? 27.581  -20.669 -13.426 1.000 35.639  ? 151 THR HHH HA   1 
ATOM   2364  H  HB   . THR A 1 162 ? 28.888  -19.294 -14.788 1.000 36.575  ? 151 THR HHH HB   1 
ATOM   2365  H  HG1  . THR A 1 162 ? 30.424  -18.050 -13.765 0.000 30.000  ? 151 THR HHH HG1  1 
ATOM   2366  H  HG21 . THR A 1 162 ? 26.989  -18.243 -13.828 1.000 35.926  ? 151 THR HHH HG21 1 
ATOM   2367  H  HG22 . THR A 1 162 ? 28.149  -17.194 -14.117 1.000 36.286  ? 151 THR HHH HG22 1 
ATOM   2368  H  HG23 . THR A 1 162 ? 27.901  -17.718 -12.637 1.000 35.797  ? 151 THR HHH HG23 1 
ATOM   2369  N  N    . VAL A 1 163 ? 29.132  -22.340 -14.363 1.000 36.188  ? 152 VAL HHH N    1 
ATOM   2370  C  CA   . VAL A 1 163 ? 29.996  -23.454 -14.841 1.000 37.483  ? 152 VAL HHH CA   1 
ATOM   2371  C  C    . VAL A 1 163 ? 30.155  -23.297 -16.353 1.000 37.922  ? 152 VAL HHH C    1 
ATOM   2372  O  O    . VAL A 1 163 ? 29.132  -23.153 -17.048 1.000 38.966  ? 152 VAL HHH O    1 
ATOM   2373  C  CB   . VAL A 1 163 ? 29.402  -24.827 -14.478 1.000 37.103  ? 152 VAL HHH CB   1 
ATOM   2374  C  CG1  . VAL A 1 163 ? 30.289  -25.962 -14.951 1.000 38.202  ? 152 VAL HHH CG1  1 
ATOM   2375  C  CG2  . VAL A 1 163 ? 29.158  -24.937 -12.986 1.000 37.527  ? 152 VAL HHH CG2  1 
ATOM   2376  H  H    . VAL A 1 163 ? 28.349  -22.269 -14.823 1.000 36.226  ? 152 VAL HHH H    1 
ATOM   2377  H  HA   . VAL A 1 163 ? 30.869  -23.373 -14.423 1.000 37.312  ? 152 VAL HHH HA   1 
ATOM   2378  H  HB   . VAL A 1 163 ? 28.530  -24.908 -14.937 1.000 37.451  ? 152 VAL HHH HB   1 
ATOM   2379  H  HG11 . VAL A 1 163 ? 30.217  -26.051 -15.917 1.000 38.337  ? 152 VAL HHH HG11 1 
ATOM   2380  H  HG12 . VAL A 1 163 ? 30.009  -26.793 -14.529 1.000 37.898  ? 152 VAL HHH HG12 1 
ATOM   2381  H  HG13 . VAL A 1 163 ? 31.213  -25.774 -14.711 1.000 38.108  ? 152 VAL HHH HG13 1 
ATOM   2382  H  HG21 . VAL A 1 163 ? 29.971  -24.704 -12.506 1.000 37.270  ? 152 VAL HHH HG21 1 
ATOM   2383  H  HG22 . VAL A 1 163 ? 28.901  -25.849 -12.764 1.000 37.253  ? 152 VAL HHH HG22 1 
ATOM   2384  H  HG23 . VAL A 1 163 ? 28.444  -24.329 -12.727 1.000 36.997  ? 152 VAL HHH HG23 1 
ATOM   2385  N  N    . SER A 1 164 ? 31.393  -23.273 -16.822 1.000 38.448  ? 153 SER HHH N    1 
ATOM   2386  C  CA   . SER A 1 164 ? 31.751  -23.407 -18.254 1.000 40.430  ? 153 SER HHH CA   1 
ATOM   2387  C  C    . SER A 1 164 ? 32.692  -24.605 -18.378 1.000 39.892  ? 153 SER HHH C    1 
ATOM   2388  O  O    . SER A 1 164 ? 33.135  -25.130 -17.331 1.000 39.603  ? 153 SER HHH O    1 
ATOM   2389  C  CB   . SER A 1 164 ? 32.363  -22.134 -18.789 1.000 41.684  ? 153 SER HHH CB   1 
ATOM   2390  O  OG   . SER A 1 164 ? 33.646  -21.908 -18.220 1.000 43.775  ? 153 SER HHH OG   1 
ATOM   2391  H  H    . SER A 1 164 ? 32.126  -23.167 -16.292 1.000 38.731  ? 153 SER HHH H    1 
ATOM   2392  H  HA   . SER A 1 164 ? 30.923  -23.604 -18.769 1.000 40.200  ? 153 SER HHH HA   1 
ATOM   2393  H  HB2  . SER A 1 164 ? 32.445  -22.198 -19.768 1.000 42.459  ? 153 SER HHH HB2  1 
ATOM   2394  H  HB3  . SER A 1 164 ? 31.773  -21.375 -18.579 1.000 41.636  ? 153 SER HHH HB3  1 
ATOM   2395  H  HG   . SER A 1 164 ? 33.947  -21.176 -18.523 0.000 30.000  ? 153 SER HHH HG   1 
ATOM   2396  N  N    . TRP A 1 165 ? 32.972  -25.026 -19.605 1.000 40.437  ? 154 TRP HHH N    1 
ATOM   2397  C  CA   . TRP A 1 165 ? 33.921  -26.126 -19.904 1.000 40.653  ? 154 TRP HHH CA   1 
ATOM   2398  C  C    . TRP A 1 165 ? 35.008  -25.622 -20.857 1.000 41.248  ? 154 TRP HHH C    1 
ATOM   2399  O  O    . TRP A 1 165 ? 34.652  -24.933 -21.831 1.000 40.234  ? 154 TRP HHH O    1 
ATOM   2400  C  CB   . TRP A 1 165 ? 33.162  -27.321 -20.481 1.000 40.866  ? 154 TRP HHH CB   1 
ATOM   2401  C  CG   . TRP A 1 165 ? 32.363  -28.037 -19.444 1.000 39.953  ? 154 TRP HHH CG   1 
ATOM   2402  C  CD1  . TRP A 1 165 ? 31.090  -27.756 -19.047 1.000 39.699  ? 154 TRP HHH CD1  1 
ATOM   2403  C  CD2  . TRP A 1 165 ? 32.805  -29.145 -18.644 1.000 39.902  ? 154 TRP HHH CD2  1 
ATOM   2404  N  NE1  . TRP A 1 165 ? 30.702  -28.628 -18.068 1.000 39.272  ? 154 TRP HHH NE1  1 
ATOM   2405  C  CE2  . TRP A 1 165 ? 31.733  -29.484 -17.792 1.000 39.269  ? 154 TRP HHH CE2  1 
ATOM   2406  C  CE3  . TRP A 1 165 ? 33.990  -29.886 -18.574 1.000 39.946  ? 154 TRP HHH CE3  1 
ATOM   2407  C  CZ2  . TRP A 1 165 ? 31.814  -30.535 -16.882 1.000 39.131  ? 154 TRP HHH CZ2  1 
ATOM   2408  C  CZ3  . TRP A 1 165 ? 34.072  -30.926 -17.676 1.000 39.833  ? 154 TRP HHH CZ3  1 
ATOM   2409  C  CH2  . TRP A 1 165 ? 32.997  -31.244 -16.845 1.000 39.552  ? 154 TRP HHH CH2  1 
ATOM   2410  H  H    . TRP A 1 165 ? 32.595  -24.662 -20.351 1.000 40.694  ? 154 TRP HHH H    1 
ATOM   2411  H  HA   . TRP A 1 165 ? 34.339  -26.408 -19.060 1.000 40.375  ? 154 TRP HHH HA   1 
ATOM   2412  H  HB2  . TRP A 1 165 ? 32.567  -27.002 -21.189 1.000 41.046  ? 154 TRP HHH HB2  1 
ATOM   2413  H  HB3  . TRP A 1 165 ? 33.808  -27.940 -20.880 1.000 41.249  ? 154 TRP HHH HB3  1 
ATOM   2414  H  HD1  . TRP A 1 165 ? 30.546  -27.068 -19.399 1.000 39.639  ? 154 TRP HHH HD1  1 
ATOM   2415  H  HE1  . TRP A 1 165 ? 29.925  -28.626 -17.671 1.000 38.911  ? 154 TRP HHH HE1  1 
ATOM   2416  H  HE3  . TRP A 1 165 ? 34.720  -29.675 -19.134 1.000 40.532  ? 154 TRP HHH HE3  1 
ATOM   2417  H  HZ2  . TRP A 1 165 ? 31.089  -30.754 -16.323 1.000 38.808  ? 154 TRP HHH HZ2  1 
ATOM   2418  H  HZ3  . TRP A 1 165 ? 34.869  -31.429 -17.616 1.000 40.106  ? 154 TRP HHH HZ3  1 
ATOM   2419  H  HH2  . TRP A 1 165 ? 33.083  -31.956 -16.237 1.000 39.326  ? 154 TRP HHH HH2  1 
ATOM   2420  N  N    . ASN A 1 166 ? 36.268  -25.957 -20.561 1.000 41.924  ? 155 ASN HHH N    1 
ATOM   2421  C  CA   . ASN A 1 166 ? 37.449  -25.677 -21.420 1.000 44.168  ? 155 ASN HHH CA   1 
ATOM   2422  C  C    . ASN A 1 166 ? 37.448  -24.183 -21.755 1.000 44.619  ? 155 ASN HHH C    1 
ATOM   2423  O  O    . ASN A 1 166 ? 37.629  -23.821 -22.936 1.000 44.422  ? 155 ASN HHH O    1 
ATOM   2424  C  CB   . ASN A 1 166 ? 37.476  -26.613 -22.636 1.000 44.808  ? 155 ASN HHH CB   1 
ATOM   2425  C  CG   . ASN A 1 166 ? 37.665  -28.062 -22.238 1.000 44.913  ? 155 ASN HHH CG   1 
ATOM   2426  O  OD1  . ASN A 1 166 ? 37.918  -28.352 -21.070 1.000 44.987  ? 155 ASN HHH OD1  1 
ATOM   2427  N  ND2  . ASN A 1 166 ? 37.558  -28.974 -23.192 1.000 43.565  ? 155 ASN HHH ND2  1 
ATOM   2428  H  H    . ASN A 1 166 ? 36.484  -26.390 -19.790 1.000 41.793  ? 155 ASN HHH H    1 
ATOM   2429  H  HA   . ASN A 1 166 ? 38.258  -25.867 -20.889 1.000 43.999  ? 155 ASN HHH HA   1 
ATOM   2430  H  HB2  . ASN A 1 166 ? 36.635  -26.521 -23.128 1.000 44.874  ? 155 ASN HHH HB2  1 
ATOM   2431  H  HB3  . ASN A 1 166 ? 38.207  -26.345 -23.229 1.000 45.614  ? 155 ASN HHH HB3  1 
ATOM   2432  H  HD21 . ASN A 1 166 ? 37.657  -29.833 -23.032 0.000 30.000  ? 155 ASN HHH HD21 1 
ATOM   2433  H  HD22 . ASN A 1 166 ? 37.358  -28.725 -24.045 0.000 30.000  ? 155 ASN HHH HD22 1 
ATOM   2434  N  N    . SER A 1 167 ? 37.212  -23.356 -20.732 1.000 44.624  ? 156 SER HHH N    1 
ATOM   2435  C  CA   . SER A 1 167 ? 37.264  -21.874 -20.790 1.000 45.599  ? 156 SER HHH CA   1 
ATOM   2436  C  C    . SER A 1 167 ? 36.345  -21.352 -21.899 1.000 46.766  ? 156 SER HHH C    1 
ATOM   2437  O  O    . SER A 1 167 ? 36.782  -20.444 -22.655 1.000 48.100  ? 156 SER HHH O    1 
ATOM   2438  C  CB   . SER A 1 167 ? 38.688  -21.411 -20.982 1.000 46.152  ? 156 SER HHH CB   1 
ATOM   2439  O  OG   . SER A 1 167 ? 39.515  -21.868 -19.922 1.000 45.627  ? 156 SER HHH OG   1 
ATOM   2440  H  H    . SER A 1 167 ? 37.003  -23.654 -19.897 1.000 44.074  ? 156 SER HHH H    1 
ATOM   2441  H  HA   . SER A 1 167 ? 36.933  -21.521 -19.920 1.000 44.935  ? 156 SER HHH HA   1 
ATOM   2442  H  HB2  . SER A 1 167 ? 39.030  -21.755 -21.836 1.000 46.810  ? 156 SER HHH HB2  1 
ATOM   2443  H  HB3  . SER A 1 167 ? 38.712  -20.428 -21.014 1.000 46.313  ? 156 SER HHH HB3  1 
ATOM   2444  H  HG   . SER A 1 167 ? 40.300  -21.596 -20.039 0.000 30.000  ? 156 SER HHH HG   1 
ATOM   2445  N  N    . GLY A 1 168 ? 35.131  -21.906 -21.997 1.000 46.386  ? 157 GLY HHH N    1 
ATOM   2446  C  CA   . GLY A 1 168 ? 34.068  -21.440 -22.912 1.000 47.131  ? 157 GLY HHH CA   1 
ATOM   2447  C  C    . GLY A 1 168 ? 34.125  -22.116 -24.278 1.000 48.625  ? 157 GLY HHH C    1 
ATOM   2448  O  O    . GLY A 1 168 ? 33.166  -21.930 -25.058 1.000 49.622  ? 157 GLY HHH O    1 
ATOM   2449  H  H    . GLY A 1 168 ? 34.884  -22.618 -21.485 1.000 46.032  ? 157 GLY HHH H    1 
ATOM   2450  H  HA2  . GLY A 1 168 ? 33.187  -21.620 -22.497 1.000 46.520  ? 157 GLY HHH HA2  1 
ATOM   2451  H  HA3  . GLY A 1 168 ? 34.152  -20.460 -23.030 1.000 47.293  ? 157 GLY HHH HA3  1 
ATOM   2452  N  N    . ALA A 1 169 ? 35.186  -22.883 -24.559 1.000 48.974  ? 158 ALA HHH N    1 
ATOM   2453  C  CA   . ALA A 1 169 ? 35.417  -23.570 -25.854 1.000 50.609  ? 158 ALA HHH CA   1 
ATOM   2454  C  C    . ALA A 1 169 ? 34.350  -24.647 -26.081 1.000 51.192  ? 158 ALA HHH C    1 
ATOM   2455  O  O    . ALA A 1 169 ? 33.972  -24.854 -27.242 1.000 51.605  ? 158 ALA HHH O    1 
ATOM   2456  C  CB   . ALA A 1 169 ? 36.799  -24.176 -25.888 1.000 50.176  ? 158 ALA HHH CB   1 
ATOM   2457  H  H    . ALA A 1 169 ? 35.850  -23.050 -23.961 1.000 49.004  ? 158 ALA HHH H    1 
ATOM   2458  H  HA   . ALA A 1 169 ? 35.346  -22.903 -26.577 1.000 51.031  ? 158 ALA HHH HA   1 
ATOM   2459  H  HB1  . ALA A 1 169 ? 36.983  -24.516 -26.779 1.000 51.257  ? 158 ALA HHH HB1  1 
ATOM   2460  H  HB2  . ALA A 1 169 ? 37.458  -23.498 -25.659 1.000 50.648  ? 158 ALA HHH HB2  1 
ATOM   2461  H  HB3  . ALA A 1 169 ? 36.851  -24.905 -25.247 1.000 49.981  ? 158 ALA HHH HB3  1 
ATOM   2462  N  N    . LEU A 1 170 ? 33.900  -25.318 -25.015 1.000 50.400  ? 159 LEU HHH N    1 
ATOM   2463  C  CA   . LEU A 1 170 ? 33.013  -26.509 -25.097 1.000 50.966  ? 159 LEU HHH CA   1 
ATOM   2464  C  C    . LEU A 1 170 ? 31.602  -26.124 -24.647 1.000 50.932  ? 159 LEU HHH C    1 
ATOM   2465  O  O    . LEU A 1 170 ? 31.436  -25.813 -23.448 1.000 50.042  ? 159 LEU HHH O    1 
ATOM   2466  C  CB   . LEU A 1 170 ? 33.598  -27.623 -24.223 1.000 50.325  ? 159 LEU HHH CB   1 
ATOM   2467  C  CG   . LEU A 1 170 ? 32.855  -28.957 -24.269 1.000 50.753  ? 159 LEU HHH CG   1 
ATOM   2468  C  CD1  . LEU A 1 170 ? 32.830  -29.516 -25.687 1.000 51.640  ? 159 LEU HHH CD1  1 
ATOM   2469  C  CD2  . LEU A 1 170 ? 33.487  -29.958 -23.308 1.000 50.599  ? 159 LEU HHH CD2  1 
ATOM   2470  H  H    . LEU A 1 170 ? 34.116  -25.084 -24.162 1.000 49.976  ? 159 LEU HHH H    1 
ATOM   2471  H  HA   . LEU A 1 170 ? 32.979  -26.810 -26.034 1.000 51.636  ? 159 LEU HHH HA   1 
ATOM   2472  H  HB2  . LEU A 1 170 ? 34.524  -27.775 -24.500 1.000 50.960  ? 159 LEU HHH HB2  1 
ATOM   2473  H  HB3  . LEU A 1 170 ? 33.617  -27.309 -23.297 1.000 49.812  ? 159 LEU HHH HB3  1 
ATOM   2474  H  HG   . LEU A 1 170 ? 31.922  -28.803 -23.982 1.000 50.256  ? 159 LEU HHH HG   1 
ATOM   2475  H  HD11 . LEU A 1 170 ? 32.204  -29.004 -26.227 1.000 51.945  ? 159 LEU HHH HD11 1 
ATOM   2476  H  HD12 . LEU A 1 170 ? 32.550  -30.448 -25.665 1.000 51.733  ? 159 LEU HHH HD12 1 
ATOM   2477  H  HD13 . LEU A 1 170 ? 33.719  -29.455 -26.076 1.000 52.209  ? 159 LEU HHH HD13 1 
ATOM   2478  H  HD21 . LEU A 1 170 ? 34.456  -29.905 -23.374 1.000 50.796  ? 159 LEU HHH HD21 1 
ATOM   2479  H  HD22 . LEU A 1 170 ? 33.197  -30.858 -23.535 1.000 50.679  ? 159 LEU HHH HD22 1 
ATOM   2480  H  HD23 . LEU A 1 170 ? 33.213  -29.751 -22.397 1.000 49.837  ? 159 LEU HHH HD23 1 
ATOM   2481  N  N    . THR A 1 171 ? 30.636  -26.154 -25.574 1.000 51.826  ? 160 THR HHH N    1 
ATOM   2482  C  CA   . THR A 1 171 ? 29.212  -25.778 -25.347 1.000 51.972  ? 160 THR HHH CA   1 
ATOM   2483  C  C    . THR A 1 171 ? 28.263  -26.895 -25.804 1.000 52.497  ? 160 THR HHH C    1 
ATOM   2484  O  O    . THR A 1 171 ? 27.202  -27.041 -25.186 1.000 52.466  ? 160 THR HHH O    1 
ATOM   2485  C  CB   . THR A 1 171 ? 28.862  -24.469 -26.064 1.000 52.985  ? 160 THR HHH CB   1 
ATOM   2486  O  OG1  . THR A 1 171 ? 29.385  -24.557 -27.392 1.000 55.375  ? 160 THR HHH OG1  1 
ATOM   2487  C  CG2  . THR A 1 171 ? 29.408  -23.246 -25.357 1.000 52.667  ? 160 THR HHH CG2  1 
ATOM   2488  H  H    . THR A 1 171 ? 30.798  -26.384 -26.438 1.000 52.603  ? 160 THR HHH H    1 
ATOM   2489  H  HA   . THR A 1 171 ? 29.085  -25.643 -24.380 1.000 51.252  ? 160 THR HHH HA   1 
ATOM   2490  H  HB   . THR A 1 171 ? 27.879  -24.395 -26.113 1.000 53.021  ? 160 THR HHH HB   1 
ATOM   2491  H  HG1  . THR A 1 171 ? 29.210  -23.881 -27.852 0.000 30.000  ? 160 THR HHH HG1  1 
ATOM   2492  H  HG21 . THR A 1 171 ? 29.034  -23.195 -24.459 1.000 51.854  ? 160 THR HHH HG21 1 
ATOM   2493  H  HG22 . THR A 1 171 ? 29.164  -22.446 -25.856 1.000 52.903  ? 160 THR HHH HG22 1 
ATOM   2494  H  HG23 . THR A 1 171 ? 30.378  -23.309 -25.300 1.000 52.774  ? 160 THR HHH HG23 1 
ATOM   2495  N  N    . SER A 1 172 ? 28.604  -27.627 -26.865 1.000 53.565  ? 161 SER HHH N    1 
ATOM   2496  C  CA   . SER A 1 172 ? 27.803  -28.767 -27.381 1.000 53.956  ? 161 SER HHH CA   1 
ATOM   2497  C  C    . SER A 1 172 ? 27.891  -29.942 -26.396 1.000 52.594  ? 161 SER HHH C    1 
ATOM   2498  O  O    . SER A 1 172 ? 29.002  -30.243 -25.929 1.000 51.740  ? 161 SER HHH O    1 
ATOM   2499  C  CB   . SER A 1 172 ? 28.257  -29.161 -28.755 1.000 55.586  ? 161 SER HHH CB   1 
ATOM   2500  O  OG   . SER A 1 172 ? 27.401  -30.157 -29.288 1.000 57.233  ? 161 SER HHH OG   1 
ATOM   2501  H  H    . SER A 1 172 ? 29.348  -27.474 -27.365 1.000 53.994  ? 161 SER HHH H    1 
ATOM   2502  H  HA   . SER A 1 172 ? 26.853  -28.475 -27.434 1.000 53.855  ? 161 SER HHH HA   1 
ATOM   2503  H  HB2  . SER A 1 172 ? 28.251  -28.372 -29.342 1.000 56.161  ? 161 SER HHH HB2  1 
ATOM   2504  H  HB3  . SER A 1 172 ? 29.177  -29.506 -28.711 1.000 55.831  ? 161 SER HHH HB3  1 
ATOM   2505  H  HG   . SER A 1 172 ? 27.659  -30.317 -30.076 0.000 30.000  ? 161 SER HHH HG   1 
ATOM   2506  N  N    . GLY A 1 173 ? 26.754  -30.565 -26.081 1.000 51.835  ? 162 GLY HHH N    1 
ATOM   2507  C  CA   . GLY A 1 173 ? 26.661  -31.731 -25.177 1.000 50.660  ? 162 GLY HHH CA   1 
ATOM   2508  C  C    . GLY A 1 173 ? 26.578  -31.336 -23.708 1.000 49.281  ? 162 GLY HHH C    1 
ATOM   2509  O  O    . GLY A 1 173 ? 26.368  -32.244 -22.875 1.000 50.203  ? 162 GLY HHH O    1 
ATOM   2510  H  H    . GLY A 1 173 ? 25.950  -30.298 -26.417 1.000 52.036  ? 162 GLY HHH H    1 
ATOM   2511  H  HA2  . GLY A 1 173 ? 25.858  -32.257 -25.418 1.000 51.125  ? 162 GLY HHH HA2  1 
ATOM   2512  H  HA3  . GLY A 1 173 ? 27.454  -32.307 -25.315 1.000 51.006  ? 162 GLY HHH HA3  1 
ATOM   2513  N  N    . VAL A 1 174 ? 26.735  -30.044 -23.392 1.000 47.108  ? 163 VAL HHH N    1 
ATOM   2514  C  CA   . VAL A 1 174 ? 26.808  -29.515 -21.997 1.000 45.276  ? 163 VAL HHH CA   1 
ATOM   2515  C  C    . VAL A 1 174 ? 25.381  -29.357 -21.475 1.000 44.436  ? 163 VAL HHH C    1 
ATOM   2516  O  O    . VAL A 1 174 ? 24.561  -28.735 -22.154 1.000 44.463  ? 163 VAL HHH O    1 
ATOM   2517  C  CB   . VAL A 1 174 ? 27.573  -28.177 -21.894 1.000 44.706  ? 163 VAL HHH CB   1 
ATOM   2518  C  CG1  . VAL A 1 174 ? 27.639  -27.668 -20.463 1.000 43.711  ? 163 VAL HHH CG1  1 
ATOM   2519  C  CG2  . VAL A 1 174 ? 28.976  -28.266 -22.471 1.000 45.609  ? 163 VAL HHH CG2  1 
ATOM   2520  H  H    . VAL A 1 174 ? 26.793  -29.390 -24.020 1.000 47.614  ? 163 VAL HHH H    1 
ATOM   2521  H  HA   . VAL A 1 174 ? 27.269  -30.174 -21.447 1.000 45.088  ? 163 VAL HHH HA   1 
ATOM   2522  H  HB   . VAL A 1 174 ? 27.072  -27.510 -22.426 1.000 45.023  ? 163 VAL HHH HB   1 
ATOM   2523  H  HG11 . VAL A 1 174 ? 26.772  -27.313 -20.202 1.000 43.475  ? 163 VAL HHH HG11 1 
ATOM   2524  H  HG12 . VAL A 1 174 ? 28.308  -26.964 -20.397 1.000 43.661  ? 163 VAL HHH HG12 1 
ATOM   2525  H  HG13 . VAL A 1 174 ? 27.881  -28.400 -19.869 1.000 43.547  ? 163 VAL HHH HG13 1 
ATOM   2526  H  HG21 . VAL A 1 174 ? 29.476  -28.957 -22.003 1.000 45.352  ? 163 VAL HHH HG21 1 
ATOM   2527  H  HG22 . VAL A 1 174 ? 29.428  -27.411 -22.364 1.000 45.364  ? 163 VAL HHH HG22 1 
ATOM   2528  H  HG23 . VAL A 1 174 ? 28.926  -28.488 -23.417 1.000 46.151  ? 163 VAL HHH HG23 1 
ATOM   2529  N  N    A HIS A 1 175 ? 25.114  -29.912 -20.291 0.750 44.154  ? 164 HIS HHH N    1 
ATOM   2530  N  N    B HIS A 1 175 ? 25.116  -29.920 -20.296 0.250 42.898  ? 164 HIS HHH N    1 
ATOM   2531  C  CA   A HIS A 1 175 ? 23.844  -29.772 -19.535 0.750 43.483  ? 164 HIS HHH CA   1 
ATOM   2532  C  CA   B HIS A 1 175 ? 23.850  -29.776 -19.535 0.250 41.745  ? 164 HIS HHH CA   1 
ATOM   2533  C  C    A HIS A 1 175 ? 24.208  -29.508 -18.074 0.750 41.608  ? 164 HIS HHH C    1 
ATOM   2534  C  C    B HIS A 1 175 ? 24.205  -29.513 -18.070 0.250 40.762  ? 164 HIS HHH C    1 
ATOM   2535  O  O    A HIS A 1 175 ? 24.750  -30.430 -17.427 0.750 42.059  ? 164 HIS HHH O    1 
ATOM   2536  O  O    B HIS A 1 175 ? 24.742  -30.436 -17.419 0.250 40.864  ? 164 HIS HHH O    1 
ATOM   2537  C  CB   A HIS A 1 175 ? 22.973  -31.025 -19.726 0.750 44.878  ? 164 HIS HHH CB   1 
ATOM   2538  C  CB   B HIS A 1 175 ? 22.959  -31.010 -19.740 0.250 41.742  ? 164 HIS HHH CB   1 
ATOM   2539  C  CG   A HIS A 1 175 ? 21.593  -30.923 -19.163 0.750 45.317  ? 164 HIS HHH CG   1 
ATOM   2540  C  CG   B HIS A 1 175 ? 22.250  -31.014 -21.054 0.250 41.925  ? 164 HIS HHH CG   1 
ATOM   2541  N  ND1  A HIS A 1 175 ? 20.596  -31.828 -19.495 0.750 46.448  ? 164 HIS HHH ND1  1 
ATOM   2542  N  ND1  B HIS A 1 175 ? 21.170  -30.192 -21.310 0.250 41.507  ? 164 HIS HHH ND1  1 
ATOM   2543  C  CD2  A HIS A 1 175 ? 21.032  -30.038 -18.305 0.750 44.554  ? 164 HIS HHH CD2  1 
ATOM   2544  C  CD2  B HIS A 1 175 ? 22.468  -31.717 -22.187 0.250 42.254  ? 164 HIS HHH CD2  1 
ATOM   2545  C  CE1  A HIS A 1 175 ? 19.485  -31.505 -18.862 0.750 46.531  ? 164 HIS HHH CE1  1 
ATOM   2546  C  CE1  B HIS A 1 175 ? 20.749  -30.393 -22.541 0.250 42.213  ? 164 HIS HHH CE1  1 
ATOM   2547  N  NE2  A HIS A 1 175 ? 19.727  -30.413 -18.121 0.750 45.228  ? 164 HIS HHH NE2  1 
ATOM   2548  N  NE2  B HIS A 1 175 ? 21.530  -31.323 -23.100 0.250 42.695  ? 164 HIS HHH NE2  1 
ATOM   2549  H  H    A HIS A 1 175 ? 25.715  -30.440 -19.854 0.750 43.881  ? 164 HIS HHH H    1 
ATOM   2550  H  H    B HIS A 1 175 ? 25.715  -30.452 -19.861 0.250 42.815  ? 164 HIS HHH H    1 
ATOM   2551  H  HA   A HIS A 1 175 ? 23.359  -28.989 -19.884 0.750 43.523  ? 164 HIS HHH HA   1 
ATOM   2552  H  HA   B HIS A 1 175 ? 23.373  -28.986 -19.883 0.250 41.794  ? 164 HIS HHH HA   1 
ATOM   2553  H  HB2  A HIS A 1 175 ? 22.904  -31.215 -20.689 0.750 45.400  ? 164 HIS HHH HB2  1 
ATOM   2554  H  HB2  B HIS A 1 175 ? 23.515  -31.819 -19.676 0.250 41.840  ? 164 HIS HHH HB2  1 
ATOM   2555  H  HB3  A HIS A 1 175 ? 23.426  -31.790 -19.308 0.750 44.743  ? 164 HIS HHH HB3  1 
ATOM   2556  H  HB3  B HIS A 1 175 ? 22.292  -31.046 -19.019 0.250 41.444  ? 164 HIS HHH HB3  1 
ATOM   2557  H  HD1  A HIS A 1 175 ? 20.714  -32.475 -20.029 0.000 30.000  ? 164 HIS HHH HD1  1 
ATOM   2558  H  HD1  B HIS A 1 175 ? 20.944  -29.439 -20.748 0.000 30.000  ? 164 HIS HHH HD1  1 
ATOM   2559  H  HD2  A HIS A 1 175 ? 21.457  -29.305 -17.902 0.750 44.208  ? 164 HIS HHH HD2  1 
ATOM   2560  H  HD2  B HIS A 1 175 ? 23.138  -32.360 -22.326 0.250 42.517  ? 164 HIS HHH HD2  1 
ATOM   2561  H  HE1  A HIS A 1 175 ? 18.665  -31.966 -18.918 0.750 46.741  ? 164 HIS HHH HE1  1 
ATOM   2562  H  HE1  B HIS A 1 175 ? 20.024  -29.956 -22.953 0.250 42.573  ? 164 HIS HHH HE1  1 
ATOM   2563  H  HE2  A HIS A 1 175 ? 19.230  -29.957 -17.603 0.000 30.000  ? 164 HIS HHH HE2  1 
ATOM   2564  H  HE2  B HIS A 1 175 ? 21.355  -31.494 -23.922 0.000 30.000  ? 164 HIS HHH HE2  1 
ATOM   2565  N  N    . THR A 1 176 ? 23.971  -28.280 -17.607 1.000 40.288  ? 165 THR HHH N    1 
ATOM   2566  C  CA   . THR A 1 176 ? 24.124  -27.860 -16.192 1.000 39.141  ? 165 THR HHH CA   1 
ATOM   2567  C  C    . THR A 1 176 ? 22.735  -27.944 -15.558 1.000 39.052  ? 165 THR HHH C    1 
ATOM   2568  O  O    . THR A 1 176 ? 21.837  -27.230 -16.028 1.000 39.980  ? 165 THR HHH O    1 
ATOM   2569  C  CB   . THR A 1 176 ? 24.755  -26.462 -16.100 1.000 38.985  ? 165 THR HHH CB   1 
ATOM   2570  O  OG1  . THR A 1 176 ? 26.049  -26.538 -16.700 1.000 38.414  ? 165 THR HHH OG1  1 
ATOM   2571  C  CG2  . THR A 1 176 ? 24.881  -25.949 -14.681 1.000 38.612  ? 165 THR HHH CG2  1 
ATOM   2572  H  H    . THR A 1 176 ? 23.694  -27.606 -18.153 1.000 40.476  ? 165 THR HHH H    1 
ATOM   2573  H  HA   . THR A 1 176 ? 24.717  -28.500 -15.741 1.000 39.214  ? 165 THR HHH HA   1 
ATOM   2574  H  HB   . THR A 1 176 ? 24.198  -25.834 -16.619 1.000 38.921  ? 165 THR HHH HB   1 
ATOM   2575  H  HG1  . THR A 1 176 ? 26.448  -25.800 -16.664 0.000 30.000  ? 165 THR HHH HG1  1 
ATOM   2576  H  HG21 . THR A 1 176 ? 24.001  -25.707 -14.342 1.000 38.381  ? 165 THR HHH HG21 1 
ATOM   2577  H  HG22 . THR A 1 176 ? 25.459  -25.166 -14.668 1.000 38.426  ? 165 THR HHH HG22 1 
ATOM   2578  H  HG23 . THR A 1 176 ? 25.265  -26.644 -14.116 1.000 38.500  ? 165 THR HHH HG23 1 
ATOM   2579  N  N    . PHE A 1 177 ? 22.561  -28.811 -14.557 1.000 38.146  ? 166 PHE HHH N    1 
ATOM   2580  C  CA   . PHE A 1 177 ? 21.258  -29.076 -13.898 1.000 37.281  ? 166 PHE HHH CA   1 
ATOM   2581  C  C    . PHE A 1 177 ? 20.976  -27.991 -12.867 1.000 35.320  ? 166 PHE HHH C    1 
ATOM   2582  O  O    . PHE A 1 177 ? 21.891  -27.513 -12.211 1.000 35.323  ? 166 PHE HHH O    1 
ATOM   2583  C  CB   . PHE A 1 177 ? 21.253  -30.470 -13.273 1.000 37.594  ? 166 PHE HHH CB   1 
ATOM   2584  C  CG   . PHE A 1 177 ? 21.105  -31.568 -14.290 1.000 38.328  ? 166 PHE HHH CG   1 
ATOM   2585  C  CD1  . PHE A 1 177 ? 22.136  -31.863 -15.169 1.000 38.493  ? 166 PHE HHH CD1  1 
ATOM   2586  C  CD2  . PHE A 1 177 ? 19.925  -32.287 -14.389 1.000 38.758  ? 166 PHE HHH CD2  1 
ATOM   2587  C  CE1  . PHE A 1 177 ? 22.000  -32.872 -16.108 1.000 39.311  ? 166 PHE HHH CE1  1 
ATOM   2588  C  CE2  . PHE A 1 177 ? 19.790  -33.294 -15.330 1.000 39.486  ? 166 PHE HHH CE2  1 
ATOM   2589  C  CZ   . PHE A 1 177 ? 20.825  -33.581 -16.192 1.000 40.026  ? 166 PHE HHH CZ   1 
ATOM   2590  H  H    . PHE A 1 177 ? 23.242  -29.295 -14.195 1.000 38.062  ? 166 PHE HHH H    1 
ATOM   2591  H  HA   . PHE A 1 177 ? 20.551  -29.043 -14.589 1.000 37.510  ? 166 PHE HHH HA   1 
ATOM   2592  H  HB2  . PHE A 1 177 ? 22.090  -30.598 -12.780 1.000 37.374  ? 166 PHE HHH HB2  1 
ATOM   2593  H  HB3  . PHE A 1 177 ? 20.514  -30.524 -12.632 1.000 37.588  ? 166 PHE HHH HB3  1 
ATOM   2594  H  HD1  . PHE A 1 177 ? 22.946  -31.381 -15.115 1.000 38.248  ? 166 PHE HHH HD1  1 
ATOM   2595  H  HD2  . PHE A 1 177 ? 19.211  -32.095 -13.801 1.000 38.733  ? 166 PHE HHH HD2  1 
ATOM   2596  H  HE1  . PHE A 1 177 ? 22.712  -33.066 -16.697 1.000 39.487  ? 166 PHE HHH HE1  1 
ATOM   2597  H  HE2  . PHE A 1 177 ? 18.983  -33.780 -15.384 1.000 40.019  ? 166 PHE HHH HE2  1 
ATOM   2598  H  HZ   . PHE A 1 177 ? 20.731  -34.268 -16.833 1.000 40.419  ? 166 PHE HHH HZ   1 
ATOM   2599  N  N    . PRO A 1 178 ? 19.710  -27.555 -12.704 1.000 34.937  ? 167 PRO HHH N    1 
ATOM   2600  C  CA   . PRO A 1 178 ? 19.351  -26.670 -11.595 1.000 34.798  ? 167 PRO HHH CA   1 
ATOM   2601  C  C    . PRO A 1 178 ? 19.833  -27.255 -10.259 1.000 34.424  ? 167 PRO HHH C    1 
ATOM   2602  O  O    . PRO A 1 178 ? 19.884  -28.474 -10.125 1.000 36.460  ? 167 PRO HHH O    1 
ATOM   2603  C  CB   . PRO A 1 178 ? 17.814  -26.621 -11.645 1.000 34.889  ? 167 PRO HHH CB   1 
ATOM   2604  C  CG   . PRO A 1 178 ? 17.490  -26.904 -13.091 1.000 35.289  ? 167 PRO HHH CG   1 
ATOM   2605  C  CD   . PRO A 1 178 ? 18.560  -27.870 -13.564 1.000 35.251  ? 167 PRO HHH CD   1 
ATOM   2606  H  HA   . PRO A 1 178 ? 19.728  -25.767 -11.743 1.000 34.380  ? 167 PRO HHH HA   1 
ATOM   2607  H  HB2  . PRO A 1 178 ? 17.419  -27.302 -11.059 1.000 35.104  ? 167 PRO HHH HB2  1 
ATOM   2608  H  HB3  . PRO A 1 178 ? 17.481  -25.738 -11.378 1.000 34.662  ? 167 PRO HHH HB3  1 
ATOM   2609  H  HG2  . PRO A 1 178 ? 16.602  -27.305 -13.173 1.000 35.676  ? 167 PRO HHH HG2  1 
ATOM   2610  H  HG3  . PRO A 1 178 ? 17.513  -26.079 -13.619 1.000 35.161  ? 167 PRO HHH HG3  1 
ATOM   2611  H  HD2  . PRO A 1 178 ? 18.276  -28.795 -13.445 1.000 35.712  ? 167 PRO HHH HD2  1 
ATOM   2612  H  HD3  . PRO A 1 178 ? 18.774  -27.722 -14.504 1.000 35.575  ? 167 PRO HHH HD3  1 
ATOM   2613  N  N    . ALA A 1 179 ? 20.198  -26.388 -9.322  1.000 33.131  ? 168 ALA HHH N    1 
ATOM   2614  C  CA   . ALA A 1 179 ? 20.770  -26.767 -8.014  1.000 33.399  ? 168 ALA HHH CA   1 
ATOM   2615  C  C    . ALA A 1 179 ? 19.686  -27.409 -7.138  1.000 33.569  ? 168 ALA HHH C    1 
ATOM   2616  O  O    . ALA A 1 179 ? 18.502  -27.056 -7.275  1.000 34.904  ? 168 ALA HHH O    1 
ATOM   2617  C  CB   . ALA A 1 179 ? 21.384  -25.565 -7.346  1.000 32.751  ? 168 ALA HHH CB   1 
ATOM   2618  H  H    . ALA A 1 179 ? 20.118  -25.486 -9.418  1.000 33.205  ? 168 ALA HHH H    1 
ATOM   2619  H  HA   . ALA A 1 179 ? 21.474  -27.435 -8.171  1.000 33.365  ? 168 ALA HHH HA   1 
ATOM   2620  H  HB1  . ALA A 1 179 ? 21.809  -25.837 -6.515  1.000 32.847  ? 168 ALA HHH HB1  1 
ATOM   2621  H  HB2  . ALA A 1 179 ? 22.048  -25.170 -7.934  1.000 32.718  ? 168 ALA HHH HB2  1 
ATOM   2622  H  HB3  . ALA A 1 179 ? 20.691  -24.910 -7.155  1.000 32.725  ? 168 ALA HHH HB3  1 
ATOM   2623  N  N    . VAL A 1 180 ? 20.089  -28.341 -6.288  1.000 34.140  ? 169 VAL HHH N    1 
ATOM   2624  C  CA   . VAL A 1 180 ? 19.249  -28.858 -5.169  1.000 34.588  ? 169 VAL HHH CA   1 
ATOM   2625  C  C    . VAL A 1 180 ? 19.609  -28.025 -3.939  1.000 33.940  ? 169 VAL HHH C    1 
ATOM   2626  O  O    . VAL A 1 180 ? 20.802  -27.728 -3.757  1.000 33.108  ? 169 VAL HHH O    1 
ATOM   2627  C  CB   . VAL A 1 180 ? 19.455  -30.369 -4.947  1.000 35.588  ? 169 VAL HHH CB   1 
ATOM   2628  C  CG1  . VAL A 1 180 ? 20.872  -30.711 -4.491  1.000 35.523  ? 169 VAL HHH CG1  1 
ATOM   2629  C  CG2  . VAL A 1 180 ? 18.417  -30.940 -3.990  1.000 36.622  ? 169 VAL HHH CG2  1 
ATOM   2630  H  H    . VAL A 1 180 ? 20.913  -28.722 -6.335  1.000 34.066  ? 169 VAL HHH H    1 
ATOM   2631  H  HA   . VAL A 1 180 ? 18.313  -28.702 -5.387  1.000 34.735  ? 169 VAL HHH HA   1 
ATOM   2632  H  HB   . VAL A 1 180 ? 19.318  -30.808 -5.822  1.000 35.744  ? 169 VAL HHH HB   1 
ATOM   2633  H  HG11 . VAL A 1 180 ? 21.517  -30.327 -5.108  1.000 35.224  ? 169 VAL HHH HG11 1 
ATOM   2634  H  HG12 . VAL A 1 180 ? 20.981  -31.677 -4.472  1.000 35.814  ? 169 VAL HHH HG12 1 
ATOM   2635  H  HG13 . VAL A 1 180 ? 21.024  -30.353 -3.599  1.000 35.450  ? 169 VAL HHH HG13 1 
ATOM   2636  H  HG21 . VAL A 1 180 ? 18.629  -30.667 -3.080  1.000 36.428  ? 169 VAL HHH HG21 1 
ATOM   2637  H  HG22 . VAL A 1 180 ? 18.424  -31.912 -4.045  1.000 36.848  ? 169 VAL HHH HG22 1 
ATOM   2638  H  HG23 . VAL A 1 180 ? 17.535  -30.609 -4.231  1.000 36.564  ? 169 VAL HHH HG23 1 
ATOM   2639  N  N    . LEU A 1 181 ? 18.612  -27.610 -3.157  1.000 33.823  ? 170 LEU HHH N    1 
ATOM   2640  C  CA   . LEU A 1 181 ? 18.834  -27.006 -1.823  1.000 32.959  ? 170 LEU HHH CA   1 
ATOM   2641  C  C    . LEU A 1 181 ? 18.827  -28.143 -0.801  1.000 33.691  ? 170 LEU HHH C    1 
ATOM   2642  O  O    . LEU A 1 181 ? 17.760  -28.738 -0.603  1.000 34.434  ? 170 LEU HHH O    1 
ATOM   2643  C  CB   . LEU A 1 181 ? 17.738  -25.971 -1.547  1.000 33.203  ? 170 LEU HHH CB   1 
ATOM   2644  C  CG   . LEU A 1 181 ? 17.832  -25.274 -0.190  1.000 34.190  ? 170 LEU HHH CG   1 
ATOM   2645  C  CD1  . LEU A 1 181 ? 19.260  -24.821 0.091   1.000 34.323  ? 170 LEU HHH CD1  1 
ATOM   2646  C  CD2  . LEU A 1 181 ? 16.865  -24.097 -0.098  1.000 33.953  ? 170 LEU HHH CD2  1 
ATOM   2647  H  H    . LEU A 1 181 ? 17.736  -27.677 -3.396  1.000 33.868  ? 170 LEU HHH H    1 
ATOM   2648  H  HA   . LEU A 1 181 ? 19.716  -26.569 -1.815  1.000 32.937  ? 170 LEU HHH HA   1 
ATOM   2649  H  HB2  . LEU A 1 181 ? 17.772  -25.291 -2.249  1.000 33.001  ? 170 LEU HHH HB2  1 
ATOM   2650  H  HB3  . LEU A 1 181 ? 16.869  -26.416 -1.608  1.000 33.672  ? 170 LEU HHH HB3  1 
ATOM   2651  H  HG   . LEU A 1 181 ? 17.578  -25.929 0.506   1.000 34.524  ? 170 LEU HHH HG   1 
ATOM   2652  H  HD11 . LEU A 1 181 ? 19.790  -25.580 0.389   1.000 34.415  ? 170 LEU HHH HD11 1 
ATOM   2653  H  HD12 . LEU A 1 181 ? 19.254  -24.140 0.786   1.000 34.204  ? 170 LEU HHH HD12 1 
ATOM   2654  H  HD13 . LEU A 1 181 ? 19.650  -24.451 -0.720  1.000 33.842  ? 170 LEU HHH HD13 1 
ATOM   2655  H  HD21 . LEU A 1 181 ? 17.096  -23.433 -0.771  1.000 33.585  ? 170 LEU HHH HD21 1 
ATOM   2656  H  HD22 . LEU A 1 181 ? 16.925  -23.696 0.787   1.000 34.094  ? 170 LEU HHH HD22 1 
ATOM   2657  H  HD23 . LEU A 1 181 ? 15.956  -24.410 -0.250  1.000 34.244  ? 170 LEU HHH HD23 1 
ATOM   2658  N  N    . GLN A 1 182 ? 19.975  -28.455 -0.200  1.000 33.757  ? 171 GLN HHH N    1 
ATOM   2659  C  CA   . GLN A 1 182 ? 20.106  -29.538 0.810   1.000 34.692  ? 171 GLN HHH CA   1 
ATOM   2660  C  C    . GLN A 1 182 ? 19.500  -29.035 2.125   1.000 35.003  ? 171 GLN HHH C    1 
ATOM   2661  O  O    . GLN A 1 182 ? 19.329  -27.811 2.273   1.000 33.656  ? 171 GLN HHH O    1 
ATOM   2662  C  CB   . GLN A 1 182 ? 21.569  -29.952 0.974   1.000 35.026  ? 171 GLN HHH CB   1 
ATOM   2663  C  CG   . GLN A 1 182 ? 22.205  -30.461 -0.317  1.000 35.662  ? 171 GLN HHH CG   1 
ATOM   2664  C  CD   . GLN A 1 182 ? 23.707  -30.541 -0.194  1.000 36.864  ? 171 GLN HHH CD   1 
ATOM   2665  O  OE1  . GLN A 1 182 ? 24.246  -31.551 0.249   1.000 39.468  ? 171 GLN HHH OE1  1 
ATOM   2666  N  NE2  . GLN A 1 182 ? 24.399  -29.472 -0.573  1.000 36.117  ? 171 GLN HHH NE2  1 
ATOM   2667  H  H    . GLN A 1 182 ? 20.752  -28.010 -0.367  1.000 33.540  ? 171 GLN HHH H    1 
ATOM   2668  H  HA   . GLN A 1 182 ? 19.588  -30.314 0.500   1.000 34.979  ? 171 GLN HHH HA   1 
ATOM   2669  H  HB2  . GLN A 1 182 ? 22.076  -29.182 1.302   1.000 34.960  ? 171 GLN HHH HB2  1 
ATOM   2670  H  HB3  . GLN A 1 182 ? 21.618  -30.656 1.654   1.000 35.599  ? 171 GLN HHH HB3  1 
ATOM   2671  H  HG2  . GLN A 1 182 ? 21.850  -31.351 -0.526  1.000 36.024  ? 171 GLN HHH HG2  1 
ATOM   2672  H  HG3  . GLN A 1 182 ? 21.974  -29.860 -1.056  1.000 35.393  ? 171 GLN HHH HG3  1 
ATOM   2673  H  HE21 . GLN A 1 182 ? 25.282  -29.486 -0.524  0.000 30.000  ? 171 GLN HHH HE21 1 
ATOM   2674  H  HE22 . GLN A 1 182 ? 23.984  -28.762 -0.889  0.000 30.000  ? 171 GLN HHH HE22 1 
ATOM   2675  N  N    . SER A 1 183 ? 19.156  -29.950 3.032   1.000 36.083  ? 172 SER HHH N    1 
ATOM   2676  C  CA   . SER A 1 183 ? 18.544  -29.631 4.350   1.000 37.090  ? 172 SER HHH CA   1 
ATOM   2677  C  C    . SER A 1 183 ? 19.518  -28.785 5.179   1.000 36.078  ? 172 SER HHH C    1 
ATOM   2678  O  O    . SER A 1 183 ? 19.064  -27.971 5.992   1.000 34.965  ? 172 SER HHH O    1 
ATOM   2679  C  CB   . SER A 1 183 ? 18.146  -30.892 5.065   1.000 38.391  ? 172 SER HHH CB   1 
ATOM   2680  O  OG   . SER A 1 183 ? 19.243  -31.787 5.123   1.000 39.816  ? 172 SER HHH OG   1 
ATOM   2681  H  H    . SER A 1 183 ? 19.273  -30.845 2.908   1.000 36.362  ? 172 SER HHH H    1 
ATOM   2682  H  HA   . SER A 1 183 ? 17.727  -29.089 4.186   1.000 36.829  ? 172 SER HHH HA   1 
ATOM   2683  H  HB2  . SER A 1 183 ? 17.849  -30.673 5.978   1.000 39.043  ? 172 SER HHH HB2  1 
ATOM   2684  H  HB3  . SER A 1 183 ? 17.397  -31.317 4.590   1.000 38.760  ? 172 SER HHH HB3  1 
ATOM   2685  H  HG   . SER A 1 183 ? 19.027  -32.483 5.549   0.000 30.000  ? 172 SER HHH HG   1 
ATOM   2686  N  N    . SER A 1 184 ? 20.815  -28.989 4.942   1.000 36.162  ? 173 SER HHH N    1 
ATOM   2687  C  CA   . SER A 1 184 ? 21.964  -28.235 5.509   1.000 35.580  ? 173 SER HHH CA   1 
ATOM   2688  C  C    . SER A 1 184 ? 21.894  -26.738 5.172   1.000 34.329  ? 173 SER HHH C    1 
ATOM   2689  O  O    . SER A 1 184 ? 22.678  -25.991 5.766   1.000 34.633  ? 173 SER HHH O    1 
ATOM   2690  C  CB   . SER A 1 184 ? 23.250  -28.802 4.992   1.000 35.346  ? 173 SER HHH CB   1 
ATOM   2691  O  OG   . SER A 1 184 ? 23.505  -28.276 3.697   1.000 34.596  ? 173 SER HHH OG   1 
ATOM   2692  H  H    . SER A 1 184 ? 21.099  -29.656 4.392   1.000 35.893  ? 173 SER HHH H    1 
ATOM   2693  H  HA   . SER A 1 184 ? 21.945  -28.336 6.498   1.000 36.078  ? 173 SER HHH HA   1 
ATOM   2694  H  HB2  . SER A 1 184 ? 23.986  -28.561 5.599   1.000 35.562  ? 173 SER HHH HB2  1 
ATOM   2695  H  HB3  . SER A 1 184 ? 23.191  -29.783 4.949   1.000 35.627  ? 173 SER HHH HB3  1 
ATOM   2696  H  HG   . SER A 1 184 ? 24.238  -28.588 3.430   0.000 30.000  ? 173 SER HHH HG   1 
ATOM   2697  N  N    . GLY A 1 185 ? 21.043  -26.328 4.224   1.000 33.227  ? 174 GLY HHH N    1 
ATOM   2698  C  CA   . GLY A 1 185 ? 20.904  -24.930 3.775   1.000 32.777  ? 174 GLY HHH CA   1 
ATOM   2699  C  C    . GLY A 1 185 ? 21.916  -24.573 2.696   1.000 32.264  ? 174 GLY HHH C    1 
ATOM   2700  O  O    . GLY A 1 185 ? 21.942  -23.401 2.281   1.000 31.687  ? 174 GLY HHH O    1 
ATOM   2701  H  H    . GLY A 1 185 ? 20.503  -26.904 3.776   1.000 33.435  ? 174 GLY HHH H    1 
ATOM   2702  H  HA2  . GLY A 1 185 ? 19.989  -24.794 3.423   1.000 32.669  ? 174 GLY HHH HA2  1 
ATOM   2703  H  HA3  . GLY A 1 185 ? 21.026  -24.327 4.551   1.000 32.949  ? 174 GLY HHH HA3  1 
ATOM   2704  N  N    . LEU A 1 186 ? 22.713  -25.549 2.252   1.000 32.484  ? 175 LEU HHH N    1 
ATOM   2705  C  CA   . LEU A 1 186 ? 23.734  -25.381 1.184   1.000 32.724  ? 175 LEU HHH CA   1 
ATOM   2706  C  C    . LEU A 1 186 ? 23.223  -26.009 -0.118  1.000 32.077  ? 175 LEU HHH C    1 
ATOM   2707  O  O    . LEU A 1 186 ? 22.533  -27.038 -0.073  1.000 32.834  ? 175 LEU HHH O    1 
ATOM   2708  C  CB   . LEU A 1 186 ? 25.058  -26.019 1.627   1.000 33.333  ? 175 LEU HHH CB   1 
ATOM   2709  C  CG   . LEU A 1 186 ? 25.629  -25.530 2.956   1.000 34.075  ? 175 LEU HHH CG   1 
ATOM   2710  C  CD1  . LEU A 1 186 ? 26.889  -26.288 3.320   1.000 34.962  ? 175 LEU HHH CD1  1 
ATOM   2711  C  CD2  . LEU A 1 186 ? 25.902  -24.037 2.929   1.000 33.905  ? 175 LEU HHH CD2  1 
ATOM   2712  H  H    . LEU A 1 186 ? 22.673  -26.397 2.574   1.000 32.919  ? 175 LEU HHH H    1 
ATOM   2713  H  HA   . LEU A 1 186 ? 23.872  -24.418 1.035   1.000 32.333  ? 175 LEU HHH HA   1 
ATOM   2714  H  HB2  . LEU A 1 186 ? 24.927  -26.986 1.685   1.000 33.561  ? 175 LEU HHH HB2  1 
ATOM   2715  H  HB3  . LEU A 1 186 ? 25.723  -25.854 0.929   1.000 33.122  ? 175 LEU HHH HB3  1 
ATOM   2716  H  HG   . LEU A 1 186 ? 24.956  -25.704 3.660   1.000 34.397  ? 175 LEU HHH HG   1 
ATOM   2717  H  HD11 . LEU A 1 186 ? 26.689  -27.238 3.390   1.000 35.009  ? 175 LEU HHH HD11 1 
ATOM   2718  H  HD12 . LEU A 1 186 ? 27.228  -25.966 4.173   1.000 35.165  ? 175 LEU HHH HD12 1 
ATOM   2719  H  HD13 . LEU A 1 186 ? 27.562  -26.150 2.631   1.000 34.614  ? 175 LEU HHH HD13 1 
ATOM   2720  H  HD21 . LEU A 1 186 ? 26.410  -23.814 2.130   1.000 33.612  ? 175 LEU HHH HD21 1 
ATOM   2721  H  HD22 . LEU A 1 186 ? 26.412  -23.785 3.718   1.000 34.228  ? 175 LEU HHH HD22 1 
ATOM   2722  H  HD23 . LEU A 1 186 ? 25.058  -23.552 2.921   1.000 33.716  ? 175 LEU HHH HD23 1 
ATOM   2723  N  N    . TYR A 1 187 ? 23.590  -25.397 -1.239  1.000 31.080  ? 176 TYR HHH N    1 
ATOM   2724  C  CA   . TYR A 1 187 ? 23.221  -25.813 -2.608  1.000 31.032  ? 176 TYR HHH CA   1 
ATOM   2725  C  C    . TYR A 1 187 ? 24.282  -26.776 -3.141  1.000 30.917  ? 176 TYR HHH C    1 
ATOM   2726  O  O    . TYR A 1 187 ? 25.454  -26.690 -2.735  1.000 30.387  ? 176 TYR HHH O    1 
ATOM   2727  C  CB   . TYR A 1 187 ? 23.102  -24.585 -3.513  1.000 31.181  ? 176 TYR HHH CB   1 
ATOM   2728  C  CG   . TYR A 1 187 ? 21.958  -23.663 -3.169  1.000 31.031  ? 176 TYR HHH CG   1 
ATOM   2729  C  CD1  . TYR A 1 187 ? 20.706  -23.862 -3.721  1.000 31.166  ? 176 TYR HHH CD1  1 
ATOM   2730  C  CD2  . TYR A 1 187 ? 22.120  -22.601 -2.292  1.000 30.839  ? 176 TYR HHH CD2  1 
ATOM   2731  C  CE1  . TYR A 1 187 ? 19.644  -23.025 -3.424  1.000 31.362  ? 176 TYR HHH CE1  1 
ATOM   2732  C  CE2  . TYR A 1 187 ? 21.068  -21.752 -1.985  1.000 31.679  ? 176 TYR HHH CE2  1 
ATOM   2733  C  CZ   . TYR A 1 187 ? 19.826  -21.971 -2.553  1.000 31.150  ? 176 TYR HHH CZ   1 
ATOM   2734  O  OH   . TYR A 1 187 ? 18.771  -21.157 -2.280  1.000 31.868  ? 176 TYR HHH OH   1 
ATOM   2735  H  H    . TYR A 1 187 ? 24.121  -24.656 -1.239  1.000 31.112  ? 176 TYR HHH H    1 
ATOM   2736  H  HA   . TYR A 1 187 ? 22.349  -26.278 -2.578  1.000 31.217  ? 176 TYR HHH HA   1 
ATOM   2737  H  HB2  . TYR A 1 187 ? 23.940  -24.082 -3.462  1.000 30.972  ? 176 TYR HHH HB2  1 
ATOM   2738  H  HB3  . TYR A 1 187 ? 22.993  -24.892 -4.438  1.000 31.019  ? 176 TYR HHH HB3  1 
ATOM   2739  H  HD1  . TYR A 1 187 ? 20.574  -24.578 -4.320  1.000 31.350  ? 176 TYR HHH HD1  1 
ATOM   2740  H  HD2  . TYR A 1 187 ? 22.966  -22.446 -1.904  1.000 31.151  ? 176 TYR HHH HD2  1 
ATOM   2741  H  HE1  . TYR A 1 187 ? 18.799  -23.174 -3.815  1.000 31.391  ? 176 TYR HHH HE1  1 
ATOM   2742  H  HE2  . TYR A 1 187 ? 21.196  -21.031 -1.390  1.000 31.289  ? 176 TYR HHH HE2  1 
ATOM   2743  H  HH   . TYR A 1 187 ? 18.112  -21.623 -1.948  0.000 30.000  ? 176 TYR HHH HH   1 
ATOM   2744  N  N    . SER A 1 188 ? 23.849  -27.674 -4.016  1.000 31.136  ? 177 SER HHH N    1 
ATOM   2745  C  CA   . SER A 1 188 ? 24.710  -28.509 -4.884  1.000 32.218  ? 177 SER HHH CA   1 
ATOM   2746  C  C    . SER A 1 188 ? 24.116  -28.495 -6.285  1.000 32.431  ? 177 SER HHH C    1 
ATOM   2747  O  O    . SER A 1 188 ? 22.874  -28.493 -6.399  1.000 33.962  ? 177 SER HHH O    1 
ATOM   2748  C  CB   . SER A 1 188 ? 24.822  -29.916 -4.368  1.000 32.182  ? 177 SER HHH CB   1 
ATOM   2749  O  OG   . SER A 1 188 ? 25.664  -29.955 -3.235  1.000 32.763  ? 177 SER HHH OG   1 
ATOM   2750  H  H    . SER A 1 188 ? 22.964  -27.849 -4.145  1.000 31.409  ? 177 SER HHH H    1 
ATOM   2751  H  HA   . SER A 1 188 ? 25.614  -28.102 -4.915  1.000 31.900  ? 177 SER HHH HA   1 
ATOM   2752  H  HB2  . SER A 1 188 ? 23.928  -30.250 -4.127  1.000 32.548  ? 177 SER HHH HB2  1 
ATOM   2753  H  HB3  . SER A 1 188 ? 25.189  -30.497 -5.072  1.000 32.474  ? 177 SER HHH HB3  1 
ATOM   2754  H  HG   . SER A 1 188 ? 25.723  -30.761 -2.971  0.000 30.000  ? 177 SER HHH HG   1 
ATOM   2755  N  N    . LEU A 1 189 ? 24.964  -28.543 -7.307  1.000 31.418  ? 178 LEU HHH N    1 
ATOM   2756  C  CA   . LEU A 1 189 ? 24.489  -28.827 -8.680  1.000 31.015  ? 178 LEU HHH CA   1 
ATOM   2757  C  C    . LEU A 1 189 ? 25.547  -29.639 -9.415  1.000 30.265  ? 178 LEU HHH C    1 
ATOM   2758  O  O    . LEU A 1 189 ? 26.681  -29.735 -8.929  1.000 30.131  ? 178 LEU HHH O    1 
ATOM   2759  C  CB   . LEU A 1 189 ? 24.120  -27.531 -9.409  1.000 30.810  ? 178 LEU HHH CB   1 
ATOM   2760  C  CG   . LEU A 1 189 ? 25.241  -26.556 -9.756  1.000 30.680  ? 178 LEU HHH CG   1 
ATOM   2761  C  CD1  . LEU A 1 189 ? 26.189  -27.119 -10.809 1.000 30.381  ? 178 LEU HHH CD1  1 
ATOM   2762  C  CD2  . LEU A 1 189 ? 24.625  -25.260 -10.259 1.000 30.958  ? 178 LEU HHH CD2  1 
ATOM   2763  H  H    . LEU A 1 189 ? 25.861  -28.404 -7.227  1.000 31.493  ? 178 LEU HHH H    1 
ATOM   2764  H  HA   . LEU A 1 189 ? 23.681  -29.385 -8.607  1.000 31.124  ? 178 LEU HHH HA   1 
ATOM   2765  H  HB2  . LEU A 1 189 ? 23.664  -27.775 -10.239 1.000 31.005  ? 178 LEU HHH HB2  1 
ATOM   2766  H  HB3  . LEU A 1 189 ? 23.471  -27.054 -8.856  1.000 30.681  ? 178 LEU HHH HB3  1 
ATOM   2767  H  HG   . LEU A 1 189 ? 25.758  -26.363 -8.936  1.000 30.542  ? 178 LEU HHH HG   1 
ATOM   2768  H  HD11 . LEU A 1 189 ? 26.911  -27.602 -10.374 1.000 30.628  ? 178 LEU HHH HD11 1 
ATOM   2769  H  HD12 . LEU A 1 189 ? 26.564  -26.390 -11.334 1.000 30.561  ? 178 LEU HHH HD12 1 
ATOM   2770  H  HD13 . LEU A 1 189 ? 25.703  -27.722 -11.398 1.000 30.774  ? 178 LEU HHH HD13 1 
ATOM   2771  H  HD21 . LEU A 1 189 ? 23.942  -25.461 -10.922 1.000 30.960  ? 178 LEU HHH HD21 1 
ATOM   2772  H  HD22 . LEU A 1 189 ? 25.314  -24.706 -10.664 1.000 30.842  ? 178 LEU HHH HD22 1 
ATOM   2773  H  HD23 . LEU A 1 189 ? 24.222  -24.782 -9.515  1.000 30.625  ? 178 LEU HHH HD23 1 
ATOM   2774  N  N    . SER A 1 190 ? 25.142  -30.242 -10.520 1.000 31.175  ? 179 SER HHH N    1 
ATOM   2775  C  CA   . SER A 1 190 ? 26.022  -31.036 -11.411 1.000 32.508  ? 179 SER HHH CA   1 
ATOM   2776  C  C    . SER A 1 190 ? 25.949  -30.445 -12.818 1.000 32.916  ? 179 SER HHH C    1 
ATOM   2777  O  O    . SER A 1 190 ? 24.873  -29.958 -13.220 1.000 31.722  ? 179 SER HHH O    1 
ATOM   2778  C  CB   . SER A 1 190 ? 25.643  -32.477 -11.389 1.000 32.800  ? 179 SER HHH CB   1 
ATOM   2779  O  OG   . SER A 1 190 ? 25.678  -32.977 -10.061 1.000 33.366  ? 179 SER HHH OG   1 
ATOM   2780  H  H    . SER A 1 190 ? 24.281  -30.214 -10.817 1.000 31.349  ? 179 SER HHH H    1 
ATOM   2781  H  HA   . SER A 1 190 ? 26.955  -30.950 -11.083 1.000 32.265  ? 179 SER HHH HA   1 
ATOM   2782  H  HB2  . SER A 1 190 ? 24.737  -32.584 -11.758 1.000 33.145  ? 179 SER HHH HB2  1 
ATOM   2783  H  HB3  . SER A 1 190 ? 26.267  -32.990 -11.951 1.000 33.199  ? 179 SER HHH HB3  1 
ATOM   2784  H  HG   . SER A 1 190 ? 25.499  -33.800 -10.071 0.000 30.000  ? 179 SER HHH HG   1 
ATOM   2785  N  N    . SER A 1 191 ? 27.089  -30.414 -13.496 1.000 34.560  ? 180 SER HHH N    1 
ATOM   2786  C  CA   . SER A 1 191 ? 27.200  -30.084 -14.933 1.000 35.308  ? 180 SER HHH CA   1 
ATOM   2787  C  C    . SER A 1 191 ? 27.781  -31.315 -15.612 1.000 36.594  ? 180 SER HHH C    1 
ATOM   2788  O  O    . SER A 1 191 ? 28.840  -31.782 -15.160 1.000 35.948  ? 180 SER HHH O    1 
ATOM   2789  C  CB   . SER A 1 191 ? 28.038  -28.862 -15.169 1.000 35.811  ? 180 SER HHH CB   1 
ATOM   2790  O  OG   . SER A 1 191 ? 27.987  -28.484 -16.543 1.000 35.986  ? 180 SER HHH OG   1 
ATOM   2791  H  H    . SER A 1 191 ? 27.899  -30.594 -13.119 1.000 34.261  ? 180 SER HHH H    1 
ATOM   2792  H  HA   . SER A 1 191 ? 26.289  -29.924 -15.292 1.000 35.589  ? 180 SER HHH HA   1 
ATOM   2793  H  HB2  . SER A 1 191 ? 27.705  -28.123 -14.611 1.000 35.264  ? 180 SER HHH HB2  1 
ATOM   2794  H  HB3  . SER A 1 191 ? 28.969  -29.047 -14.911 1.000 35.638  ? 180 SER HHH HB3  1 
ATOM   2795  H  HG   . SER A 1 191 ? 28.462  -27.800 -16.650 0.000 30.000  ? 180 SER HHH HG   1 
ATOM   2796  N  N    . VAL A 1 192 ? 27.066  -31.844 -16.603 1.000 38.018  ? 181 VAL HHH N    1 
ATOM   2797  C  CA   . VAL A 1 192 ? 27.470  -33.061 -17.353 1.000 39.303  ? 181 VAL HHH CA   1 
ATOM   2798  C  C    . VAL A 1 192 ? 27.650  -32.659 -18.810 1.000 40.297  ? 181 VAL HHH C    1 
ATOM   2799  O  O    . VAL A 1 192 ? 26.869  -31.819 -19.303 1.000 41.206  ? 181 VAL HHH O    1 
ATOM   2800  C  CB   . VAL A 1 192 ? 26.442  -34.196 -17.197 1.000 39.724  ? 181 VAL HHH CB   1 
ATOM   2801  C  CG1  . VAL A 1 192 ? 26.740  -35.379 -18.106 1.000 41.109  ? 181 VAL HHH CG1  1 
ATOM   2802  C  CG2  . VAL A 1 192 ? 26.390  -34.666 -15.762 1.000 40.329  ? 181 VAL HHH CG2  1 
ATOM   2803  H  H    . VAL A 1 192 ? 26.276  -31.489 -16.886 1.000 37.987  ? 181 VAL HHH H    1 
ATOM   2804  H  HA   . VAL A 1 192 ? 28.326  -33.367 -17.007 1.000 39.201  ? 181 VAL HHH HA   1 
ATOM   2805  H  HB   . VAL A 1 192 ? 25.553  -33.836 -17.439 1.000 40.081  ? 181 VAL HHH HB   1 
ATOM   2806  H  HG11 . VAL A 1 192 ? 26.628  -35.115 -19.035 1.000 41.276  ? 181 VAL HHH HG11 1 
ATOM   2807  H  HG12 . VAL A 1 192 ? 26.128  -36.107 -17.903 1.000 41.091  ? 181 VAL HHH HG12 1 
ATOM   2808  H  HG13 . VAL A 1 192 ? 27.655  -35.677 -17.962 1.000 40.865  ? 181 VAL HHH HG13 1 
ATOM   2809  H  HG21 . VAL A 1 192 ? 27.292  -34.716 -15.403 1.000 39.833  ? 181 VAL HHH HG21 1 
ATOM   2810  H  HG22 . VAL A 1 192 ? 25.980  -35.545 -15.727 1.000 40.251  ? 181 VAL HHH HG22 1 
ATOM   2811  H  HG23 . VAL A 1 192 ? 25.868  -34.036 -15.236 1.000 39.655  ? 181 VAL HHH HG23 1 
ATOM   2812  N  N    . VAL A 1 193 ? 28.661  -33.231 -19.450 1.000 40.138  ? 182 VAL HHH N    1 
ATOM   2813  C  CA   . VAL A 1 193 ? 28.889  -33.079 -20.910 1.000 41.460  ? 182 VAL HHH CA   1 
ATOM   2814  C  C    . VAL A 1 193 ? 28.994  -34.491 -21.496 1.000 41.338  ? 182 VAL HHH C    1 
ATOM   2815  O  O    . VAL A 1 193 ? 29.704  -35.334 -20.907 1.000 40.672  ? 182 VAL HHH O    1 
ATOM   2816  C  CB   . VAL A 1 193 ? 30.109  -32.177 -21.201 1.000 41.864  ? 182 VAL HHH CB   1 
ATOM   2817  C  CG1  . VAL A 1 193 ? 31.381  -32.679 -20.543 1.000 42.178  ? 182 VAL HHH CG1  1 
ATOM   2818  C  CG2  . VAL A 1 193 ? 30.322  -31.960 -22.695 1.000 42.875  ? 182 VAL HHH CG2  1 
ATOM   2819  H  H    . VAL A 1 193 ? 29.274  -33.762 -19.034 1.000 40.353  ? 182 VAL HHH H    1 
ATOM   2820  H  HA   . VAL A 1 193 ? 28.106  -32.653 -21.292 1.000 41.390  ? 182 VAL HHH HA   1 
ATOM   2821  H  HB   . VAL A 1 193 ? 29.908  -31.293 -20.806 1.000 41.499  ? 182 VAL HHH HB   1 
ATOM   2822  H  HG11 . VAL A 1 193 ? 31.264  -32.692 -19.578 1.000 41.479  ? 182 VAL HHH HG11 1 
ATOM   2823  H  HG12 . VAL A 1 193 ? 32.119  -32.087 -20.770 1.000 42.161  ? 182 VAL HHH HG12 1 
ATOM   2824  H  HG13 . VAL A 1 193 ? 31.581  -33.578 -20.857 1.000 42.381  ? 182 VAL HHH HG13 1 
ATOM   2825  H  HG21 . VAL A 1 193 ? 30.488  -32.813 -23.128 1.000 43.300  ? 182 VAL HHH HG21 1 
ATOM   2826  H  HG22 . VAL A 1 193 ? 31.084  -31.372 -22.832 1.000 42.946  ? 182 VAL HHH HG22 1 
ATOM   2827  H  HG23 . VAL A 1 193 ? 29.526  -31.552 -23.080 1.000 42.955  ? 182 VAL HHH HG23 1 
ATOM   2828  N  N    . THR A 1 194 ? 28.240  -34.742 -22.569 1.000 42.367  ? 183 THR HHH N    1 
ATOM   2829  C  CA   . THR A 1 194 ? 28.347  -35.951 -23.423 1.000 43.329  ? 183 THR HHH CA   1 
ATOM   2830  C  C    . THR A 1 194 ? 29.367  -35.640 -24.523 1.000 43.259  ? 183 THR HHH C    1 
ATOM   2831  O  O    . THR A 1 194 ? 29.164  -34.642 -25.227 1.000 42.399  ? 183 THR HHH O    1 
ATOM   2832  C  CB   . THR A 1 194 ? 26.977  -36.362 -23.977 1.000 44.358  ? 183 THR HHH CB   1 
ATOM   2833  O  OG1  . THR A 1 194 ? 26.029  -36.250 -22.915 1.000 44.106  ? 183 THR HHH OG1  1 
ATOM   2834  C  CG2  . THR A 1 194 ? 26.966  -37.767 -24.541 1.000 45.616  ? 183 THR HHH CG2  1 
ATOM   2835  H  H    . THR A 1 194 ? 27.590  -34.173 -22.860 1.000 42.377  ? 183 THR HHH H    1 
ATOM   2836  H  HA   . THR A 1 194 ? 28.693  -36.686 -22.869 1.000 43.077  ? 183 THR HHH HA   1 
ATOM   2837  H  HB   . THR A 1 194 ? 26.730  -35.729 -24.693 1.000 44.765  ? 183 THR HHH HB   1 
ATOM   2838  H  HG1  . THR A 1 194 ? 25.250  -36.473 -23.198 0.000 30.000  ? 183 THR HHH HG1  1 
ATOM   2839  H  HG21 . THR A 1 194 ? 27.574  -37.818 -25.300 1.000 45.999  ? 183 THR HHH HG21 1 
ATOM   2840  H  HG22 . THR A 1 194 ? 26.065  -37.994 -24.832 1.000 45.890  ? 183 THR HHH HG22 1 
ATOM   2841  H  HG23 . THR A 1 194 ? 27.252  -38.396 -23.855 1.000 45.181  ? 183 THR HHH HG23 1 
ATOM   2842  N  N    . VAL A 1 195 ? 30.429  -36.444 -24.619 1.000 43.382  ? 184 VAL HHH N    1 
ATOM   2843  C  CA   . VAL A 1 195 ? 31.596  -36.210 -25.517 1.000 44.487  ? 184 VAL HHH CA   1 
ATOM   2844  C  C    . VAL A 1 195 ? 31.907  -37.512 -26.247 1.000 45.161  ? 184 VAL HHH C    1 
ATOM   2845  O  O    . VAL A 1 195 ? 31.597  -38.592 -25.743 1.000 44.485  ? 184 VAL HHH O    1 
ATOM   2846  C  CB   . VAL A 1 195 ? 32.824  -35.722 -24.723 1.000 44.551  ? 184 VAL HHH CB   1 
ATOM   2847  C  CG1  . VAL A 1 195 ? 32.502  -34.515 -23.856 1.000 44.017  ? 184 VAL HHH CG1  1 
ATOM   2848  C  CG2  . VAL A 1 195 ? 33.440  -36.831 -23.880 1.000 44.601  ? 184 VAL HHH CG2  1 
ATOM   2849  H  H    . VAL A 1 195 ? 30.505  -37.208 -24.128 1.000 43.380  ? 184 VAL HHH H    1 
ATOM   2850  H  HA   . VAL A 1 195 ? 31.353  -35.532 -26.170 1.000 44.813  ? 184 VAL HHH HA   1 
ATOM   2851  H  HB   . VAL A 1 195 ? 33.504  -35.440 -25.384 1.000 45.084  ? 184 VAL HHH HB   1 
ATOM   2852  H  HG11 . VAL A 1 195 ? 32.140  -33.804 -24.412 1.000 44.128  ? 184 VAL HHH HG11 1 
ATOM   2853  H  HG12 . VAL A 1 195 ? 33.313  -34.202 -23.420 1.000 43.684  ? 184 VAL HHH HG12 1 
ATOM   2854  H  HG13 . VAL A 1 195 ? 31.848  -34.764 -23.180 1.000 43.430  ? 184 VAL HHH HG13 1 
ATOM   2855  H  HG21 . VAL A 1 195 ? 32.733  -37.357 -23.468 1.000 44.249  ? 184 VAL HHH HG21 1 
ATOM   2856  H  HG22 . VAL A 1 195 ? 33.999  -36.440 -23.186 1.000 44.032  ? 184 VAL HHH HG22 1 
ATOM   2857  H  HG23 . VAL A 1 195 ? 33.984  -37.406 -24.446 1.000 45.070  ? 184 VAL HHH HG23 1 
ATOM   2858  N  N    . PRO A 1 196 ? 32.535  -37.455 -27.444 1.000 45.776  ? 185 PRO HHH N    1 
ATOM   2859  C  CA   . PRO A 1 196 ? 33.022  -38.663 -28.113 1.000 46.691  ? 185 PRO HHH CA   1 
ATOM   2860  C  C    . PRO A 1 196 ? 33.999  -39.435 -27.213 1.000 45.986  ? 185 PRO HHH C    1 
ATOM   2861  O  O    . PRO A 1 196 ? 34.844  -38.816 -26.599 1.000 44.820  ? 185 PRO HHH O    1 
ATOM   2862  C  CB   . PRO A 1 196 ? 33.732  -38.147 -29.377 1.000 47.498  ? 185 PRO HHH CB   1 
ATOM   2863  C  CG   . PRO A 1 196 ? 33.131  -36.772 -29.606 1.000 47.370  ? 185 PRO HHH CG   1 
ATOM   2864  C  CD   . PRO A 1 196 ? 32.781  -36.240 -28.231 1.000 46.171  ? 185 PRO HHH CD   1 
ATOM   2865  H  HA   . PRO A 1 196 ? 32.256  -39.236 -28.368 1.000 46.918  ? 185 PRO HHH HA   1 
ATOM   2866  H  HB2  . PRO A 1 196 ? 34.701  -38.085 -29.238 1.000 47.543  ? 185 PRO HHH HB2  1 
ATOM   2867  H  HB3  . PRO A 1 196 ? 33.558  -38.735 -30.143 1.000 48.380  ? 185 PRO HHH HB3  1 
ATOM   2868  H  HG2  . PRO A 1 196 ? 33.775  -36.183 -30.049 1.000 47.786  ? 185 PRO HHH HG2  1 
ATOM   2869  H  HG3  . PRO A 1 196 ? 32.328  -36.835 -30.163 1.000 47.866  ? 185 PRO HHH HG3  1 
ATOM   2870  H  HD2  . PRO A 1 196 ? 33.518  -35.723 -27.856 1.000 45.814  ? 185 PRO HHH HD2  1 
ATOM   2871  H  HD3  . PRO A 1 196 ? 31.985  -35.678 -28.267 1.000 45.986  ? 185 PRO HHH HD3  1 
ATOM   2872  N  N    . SER A 1 197 ? 33.848  -40.759 -27.154 1.000 47.883  ? 186 SER HHH N    1 
ATOM   2873  C  CA   . SER A 1 197 ? 34.645  -41.665 -26.289 1.000 48.783  ? 186 SER HHH CA   1 
ATOM   2874  C  C    . SER A 1 197 ? 36.063  -41.852 -26.856 1.000 51.657  ? 186 SER HHH C    1 
ATOM   2875  O  O    . SER A 1 197 ? 36.947  -42.290 -26.085 1.000 52.585  ? 186 SER HHH O    1 
ATOM   2876  C  CB   . SER A 1 197 ? 33.934  -42.982 -26.092 1.000 48.404  ? 186 SER HHH CB   1 
ATOM   2877  O  OG   . SER A 1 197 ? 33.842  -43.704 -27.307 1.000 49.221  ? 186 SER HHH OG   1 
ATOM   2878  H  H    . SER A 1 197 ? 33.234  -41.211 -27.653 1.000 48.276  ? 186 SER HHH H    1 
ATOM   2879  H  HA   . SER A 1 197 ? 34.731  -41.228 -25.399 1.000 48.058  ? 186 SER HHH HA   1 
ATOM   2880  H  HB2  . SER A 1 197 ? 34.424  -43.520 -25.429 1.000 48.134  ? 186 SER HHH HB2  1 
ATOM   2881  H  HB3  . SER A 1 197 ? 33.030  -42.815 -25.741 1.000 48.112  ? 186 SER HHH HB3  1 
ATOM   2882  H  HG   . SER A 1 197 ? 33.278  -44.274 -26.791 0.000 30.000  ? 186 SER HHH HG   1 
ATOM   2883  N  N    . SER A 1 198 ? 36.294  -41.546 -28.138 1.000 54.652  ? 187 SER HHH N    1 
ATOM   2884  C  CA   . SER A 1 198 ? 37.642  -41.621 -28.771 1.000 57.608  ? 187 SER HHH CA   1 
ATOM   2885  C  C    . SER A 1 198 ? 38.516  -40.455 -28.277 1.000 59.195  ? 187 SER HHH C    1 
ATOM   2886  O  O    . SER A 1 198 ? 39.747  -40.626 -28.206 1.000 60.751  ? 187 SER HHH O    1 
ATOM   2887  C  CB   . SER A 1 198 ? 37.552  -41.659 -30.279 1.000 58.102  ? 187 SER HHH CB   1 
ATOM   2888  O  OG   . SER A 1 198 ? 36.917  -40.492 -30.774 1.000 58.000  ? 187 SER HHH OG   1 
ATOM   2889  H  H    . SER A 1 198 ? 35.647  -41.280 -28.721 1.000 54.997  ? 187 SER HHH H    1 
ATOM   2890  H  HA   . SER A 1 198 ? 38.068  -42.468 -28.469 1.000 57.382  ? 187 SER HHH HA   1 
ATOM   2891  H  HB2  . SER A 1 198 ? 38.457  -41.726 -30.659 1.000 58.795  ? 187 SER HHH HB2  1 
ATOM   2892  H  HB3  . SER A 1 198 ? 37.043  -42.453 -30.557 1.000 58.601  ? 187 SER HHH HB3  1 
ATOM   2893  H  HG   . SER A 1 198 ? 36.897  -40.517 -31.656 0.000 30.000  ? 187 SER HHH HG   1 
ATOM   2894  N  N    . SER A 1 199 ? 37.897  -39.333 -27.896 1.000 60.813  ? 188 SER HHH N    1 
ATOM   2895  C  CA   . SER A 1 199 ? 38.572  -38.079 -27.469 1.000 62.376  ? 188 SER HHH CA   1 
ATOM   2896  C  C    . SER A 1 199 ? 39.098  -38.169 -26.030 1.000 62.440  ? 188 SER HHH C    1 
ATOM   2897  O  O    . SER A 1 199 ? 39.853  -37.258 -25.647 1.000 63.521  ? 188 SER HHH O    1 
ATOM   2898  C  CB   . SER A 1 199 ? 37.639  -36.908 -27.616 1.000 63.356  ? 188 SER HHH CB   1 
ATOM   2899  O  OG   . SER A 1 199 ? 37.308  -36.696 -28.978 1.000 66.405  ? 188 SER HHH OG   1 
ATOM   2900  H  H    . SER A 1 199 ? 36.990  -39.254 -27.875 1.000 60.465  ? 188 SER HHH H    1 
ATOM   2901  H  HA   . SER A 1 199 ? 39.350  -37.934 -28.072 1.000 63.139  ? 188 SER HHH HA   1 
ATOM   2902  H  HB2  . SER A 1 199 ? 36.818  -37.076 -27.099 1.000 62.858  ? 188 SER HHH HB2  1 
ATOM   2903  H  HB3  . SER A 1 199 ? 38.068  -36.101 -27.254 1.000 63.198  ? 188 SER HHH HB3  1 
ATOM   2904  H  HG   . SER A 1 199 ? 36.749  -36.006 -28.992 0.000 30.000  ? 188 SER HHH HG   1 
ATOM   2905  N  N    . LEU A 1 200 ? 38.717  -39.193 -25.258 1.000 61.971  ? 189 LEU HHH N    1 
ATOM   2906  C  CA   . LEU A 1 200 ? 38.993  -39.268 -23.793 1.000 61.646  ? 189 LEU HHH CA   1 
ATOM   2907  C  C    . LEU A 1 200 ? 40.499  -39.389 -23.529 1.000 63.195  ? 189 LEU HHH C    1 
ATOM   2908  O  O    . LEU A 1 200 ? 40.956  -38.841 -22.512 1.000 63.553  ? 189 LEU HHH O    1 
ATOM   2909  C  CB   . LEU A 1 200 ? 38.243  -40.450 -23.172 1.000 60.698  ? 189 LEU HHH CB   1 
ATOM   2910  C  CG   . LEU A 1 200 ? 36.726  -40.294 -23.084 1.000 60.855  ? 189 LEU HHH CG   1 
ATOM   2911  C  CD1  . LEU A 1 200 ? 36.086  -41.546 -22.496 1.000 60.202  ? 189 LEU HHH CD1  1 
ATOM   2912  C  CD2  . LEU A 1 200 ? 36.338  -39.058 -22.282 1.000 59.237  ? 189 LEU HHH CD2  1 
ATOM   2913  H  H    . LEU A 1 200 ? 38.258  -39.910 -25.580 1.000 62.321  ? 189 LEU HHH H    1 
ATOM   2914  H  HA   . LEU A 1 200 ? 38.677  -38.432 -23.383 1.000 61.172  ? 189 LEU HHH HA   1 
ATOM   2915  H  HB2  . LEU A 1 200 ? 38.442  -41.251 -23.696 1.000 61.500  ? 189 LEU HHH HB2  1 
ATOM   2916  H  HB3  . LEU A 1 200 ? 38.591  -40.594 -22.270 1.000 60.510  ? 189 LEU HHH HB3  1 
ATOM   2917  H  HG   . LEU A 1 200 ? 36.379  -40.179 -24.003 1.000 61.030  ? 189 LEU HHH HG   1 
ATOM   2918  H  HD11 . LEU A 1 200 ? 36.299  -42.313 -23.055 1.000 60.911  ? 189 LEU HHH HD11 1 
ATOM   2919  H  HD12 . LEU A 1 200 ? 35.121  -41.432 -22.459 1.000 60.172  ? 189 LEU HHH HD12 1 
ATOM   2920  H  HD13 . LEU A 1 200 ? 36.429  -41.695 -21.598 1.000 59.895  ? 189 LEU HHH HD13 1 
ATOM   2921  H  HD21 . LEU A 1 200 ? 36.916  -38.981 -21.503 1.000 59.121  ? 189 LEU HHH HD21 1 
ATOM   2922  H  HD22 . LEU A 1 200 ? 35.412  -39.135 -21.992 1.000 59.163  ? 189 LEU HHH HD22 1 
ATOM   2923  H  HD23 . LEU A 1 200 ? 36.437  -38.265 -22.837 1.000 59.697  ? 189 LEU HHH HD23 1 
ATOM   2924  N  N    . GLY A 1 201 ? 41.240  -40.094 -24.386 1.000 64.823  ? 190 GLY HHH N    1 
ATOM   2925  C  CA   . GLY A 1 201 ? 42.704  -40.222 -24.249 1.000 66.494  ? 190 GLY HHH CA   1 
ATOM   2926  C  C    . GLY A 1 201 ? 43.405  -38.894 -24.500 1.000 66.908  ? 190 GLY HHH C    1 
ATOM   2927  O  O    . GLY A 1 201 ? 44.303  -38.533 -23.713 1.000 67.113  ? 190 GLY HHH O    1 
ATOM   2928  H  H    . GLY A 1 201 ? 40.883  -40.538 -25.096 1.000 65.376  ? 190 GLY HHH H    1 
ATOM   2929  H  HA2  . GLY A 1 201 ? 42.918  -40.540 -23.336 1.000 65.741  ? 190 GLY HHH HA2  1 
ATOM   2930  H  HA3  . GLY A 1 201 ? 43.032  -40.896 -24.896 1.000 66.875  ? 190 GLY HHH HA3  1 
ATOM   2931  N  N    . THR A 1 202 ? 42.972  -38.181 -25.543 1.000 66.431  ? 191 THR HHH N    1 
ATOM   2932  C  CA   . THR A 1 202 ? 43.679  -37.027 -26.158 1.000 65.514  ? 191 THR HHH CA   1 
ATOM   2933  C  C    . THR A 1 202 ? 43.138  -35.712 -25.575 1.000 63.289  ? 191 THR HHH C    1 
ATOM   2934  O  O    . THR A 1 202 ? 43.927  -34.996 -24.932 1.000 64.482  ? 191 THR HHH O    1 
ATOM   2935  C  CB   . THR A 1 202 ? 43.588  -37.120 -27.690 1.000 66.223  ? 191 THR HHH CB   1 
ATOM   2936  O  OG1  . THR A 1 202 ? 42.248  -36.880 -28.119 1.000 64.999  ? 191 THR HHH OG1  1 
ATOM   2937  C  CG2  . THR A 1 202 ? 44.034  -38.466 -28.219 1.000 67.520  ? 191 THR HHH CG2  1 
ATOM   2938  H  H    . THR A 1 202 ? 42.185  -38.361 -25.965 1.000 66.277  ? 191 THR HHH H    1 
ATOM   2939  H  HA   . THR A 1 202 ? 44.630  -37.099 -25.909 1.000 65.723  ? 191 THR HHH HA   1 
ATOM   2940  H  HB   . THR A 1 202 ? 44.172  -36.422 -28.073 1.000 66.806  ? 191 THR HHH HB   1 
ATOM   2941  H  HG1  . THR A 1 202 ? 42.206  -36.949 -28.947 0.000 30.000  ? 191 THR HHH HG1  1 
ATOM   2942  H  HG21 . THR A 1 202 ? 44.890  -38.706 -27.819 1.000 67.419  ? 191 THR HHH HG21 1 
ATOM   2943  H  HG22 . THR A 1 202 ? 44.132  -38.420 -29.187 1.000 68.220  ? 191 THR HHH HG22 1 
ATOM   2944  H  HG23 . THR A 1 202 ? 43.371  -39.142 -27.993 1.000 66.914  ? 191 THR HHH HG23 1 
ATOM   2945  N  N    . GLN A 1 203 ? 41.845  -35.427 -25.772 1.000 60.290  ? 192 GLN HHH N    1 
ATOM   2946  C  CA   . GLN A 1 203 ? 41.184  -34.130 -25.451 1.000 57.470  ? 192 GLN HHH CA   1 
ATOM   2947  C  C    . GLN A 1 203 ? 41.076  -33.944 -23.926 1.000 55.798  ? 192 GLN HHH C    1 
ATOM   2948  O  O    . GLN A 1 203 ? 40.672  -34.895 -23.227 1.000 54.439  ? 192 GLN HHH O    1 
ATOM   2949  C  CB   . GLN A 1 203 ? 39.816  -34.080 -26.139 1.000 56.647  ? 192 GLN HHH CB   1 
ATOM   2950  C  CG   . GLN A 1 203 ? 38.977  -32.851 -25.811 1.000 55.640  ? 192 GLN HHH CG   1 
ATOM   2951  C  CD   . GLN A 1 203 ? 39.538  -31.569 -26.372 1.000 55.772  ? 192 GLN HHH CD   1 
ATOM   2952  O  OE1  . GLN A 1 203 ? 39.977  -31.509 -27.517 1.000 55.303  ? 192 GLN HHH OE1  1 
ATOM   2953  N  NE2  . GLN A 1 203 ? 39.494  -30.519 -25.571 1.000 54.052  ? 192 GLN HHH NE2  1 
ATOM   2954  H  H    . GLN A 1 203 ? 41.272  -36.040 -26.128 1.000 60.382  ? 192 GLN HHH H    1 
ATOM   2955  H  HA   . GLN A 1 203 ? 41.743  -33.405 -25.815 1.000 58.121  ? 192 GLN HHH HA   1 
ATOM   2956  H  HB2  . GLN A 1 203 ? 39.956  -34.121 -27.108 1.000 57.568  ? 192 GLN HHH HB2  1 
ATOM   2957  H  HB3  . GLN A 1 203 ? 39.314  -34.878 -25.879 1.000 56.451  ? 192 GLN HHH HB3  1 
ATOM   2958  H  HG2  . GLN A 1 203 ? 38.073  -32.981 -26.167 1.000 55.561  ? 192 GLN HHH HG2  1 
ATOM   2959  H  HG3  . GLN A 1 203 ? 38.901  -32.764 -24.837 1.000 54.860  ? 192 GLN HHH HG3  1 
ATOM   2960  H  HE21 . GLN A 1 203 ? 39.832  -29.770 -25.824 0.000 30.000  ? 192 GLN HHH HE21 1 
ATOM   2961  H  HE22 . GLN A 1 203 ? 39.178  -30.624 -24.736 0.000 30.000  ? 192 GLN HHH HE22 1 
ATOM   2962  N  N    . THR A 1 204 ? 41.404  -32.743 -23.442 1.000 54.192  ? 193 THR HHH N    1 
ATOM   2963  C  CA   . THR A 1 204 ? 41.375  -32.342 -22.009 1.000 52.860  ? 193 THR HHH CA   1 
ATOM   2964  C  C    . THR A 1 204 ? 39.998  -31.753 -21.689 1.000 50.584  ? 193 THR HHH C    1 
ATOM   2965  O  O    . THR A 1 204 ? 39.503  -30.946 -22.510 1.000 49.734  ? 193 THR HHH O    1 
ATOM   2966  C  CB   . THR A 1 204 ? 42.482  -31.322 -21.695 1.000 54.268  ? 193 THR HHH CB   1 
ATOM   2967  O  OG1  . THR A 1 204 ? 43.747  -31.978 -21.750 1.000 55.821  ? 193 THR HHH OG1  1 
ATOM   2968  C  CG2  . THR A 1 204 ? 42.334  -30.675 -20.337 1.000 53.967  ? 193 THR HHH CG2  1 
ATOM   2969  H  H    . THR A 1 204 ? 41.673  -32.060 -23.981 1.000 54.914  ? 193 THR HHH H    1 
ATOM   2970  H  HA   . THR A 1 204 ? 41.515  -33.146 -21.458 1.000 52.604  ? 193 THR HHH HA   1 
ATOM   2971  H  HB   . THR A 1 204 ? 42.458  -30.618 -22.386 1.000 54.751  ? 193 THR HHH HB   1 
ATOM   2972  H  HG1  . THR A 1 204 ? 44.375  -31.442 -21.531 0.000 30.000  ? 193 THR HHH HG1  1 
ATOM   2973  H  HG21 . THR A 1 204 ? 41.621  -30.013 -20.365 1.000 53.468  ? 193 THR HHH HG21 1 
ATOM   2974  H  HG22 . THR A 1 204 ? 43.170  -30.237 -20.093 1.000 54.166  ? 193 THR HHH HG22 1 
ATOM   2975  H  HG23 . THR A 1 204 ? 42.121  -31.355 -19.672 1.000 53.415  ? 193 THR HHH HG23 1 
ATOM   2976  N  N    . TYR A 1 205 ? 39.422  -32.114 -20.536 1.000 47.667  ? 194 TYR HHH N    1 
ATOM   2977  C  CA   . TYR A 1 205 ? 38.129  -31.578 -20.042 1.000 45.948  ? 194 TYR HHH CA   1 
ATOM   2978  C  C    . TYR A 1 205 ? 38.341  -30.929 -18.669 1.000 44.768  ? 194 TYR HHH C    1 
ATOM   2979  O  O    . TYR A 1 205 ? 38.732  -31.638 -17.717 1.000 43.937  ? 194 TYR HHH O    1 
ATOM   2980  C  CB   . TYR A 1 205 ? 37.063  -32.677 -20.056 1.000 45.069  ? 194 TYR HHH CB   1 
ATOM   2981  C  CG   . TYR A 1 205 ? 36.756  -33.173 -21.446 1.000 45.063  ? 194 TYR HHH CG   1 
ATOM   2982  C  CD1  . TYR A 1 205 ? 35.999  -32.414 -22.328 1.000 44.614  ? 194 TYR HHH CD1  1 
ATOM   2983  C  CD2  . TYR A 1 205 ? 37.273  -34.378 -21.899 1.000 44.798  ? 194 TYR HHH CD2  1 
ATOM   2984  C  CE1  . TYR A 1 205 ? 35.747  -32.849 -23.621 1.000 45.144  ? 194 TYR HHH CE1  1 
ATOM   2985  C  CE2  . TYR A 1 205 ? 37.024  -34.830 -23.184 1.000 45.577  ? 194 TYR HHH CE2  1 
ATOM   2986  C  CZ   . TYR A 1 205 ? 36.255  -34.067 -24.045 1.000 45.608  ? 194 TYR HHH CZ   1 
ATOM   2987  O  OH   . TYR A 1 205 ? 36.012  -34.520 -25.309 1.000 46.420  ? 194 TYR HHH OH   1 
ATOM   2988  H  H    . TYR A 1 205 ? 39.788  -32.722 -19.965 1.000 47.791  ? 194 TYR HHH H    1 
ATOM   2989  H  HA   . TYR A 1 205 ? 37.836  -30.870 -20.667 1.000 46.100  ? 194 TYR HHH HA   1 
ATOM   2990  H  HB2  . TYR A 1 205 ? 37.375  -33.427 -19.507 1.000 44.918  ? 194 TYR HHH HB2  1 
ATOM   2991  H  HB3  . TYR A 1 205 ? 36.242  -32.325 -19.651 1.000 44.543  ? 194 TYR HHH HB3  1 
ATOM   2992  H  HD1  . TYR A 1 205 ? 35.652  -31.584 -22.045 1.000 44.351  ? 194 TYR HHH HD1  1 
ATOM   2993  H  HD2  . TYR A 1 205 ? 37.797  -34.905 -21.318 1.000 44.861  ? 194 TYR HHH HD2  1 
ATOM   2994  H  HE1  . TYR A 1 205 ? 35.218  -32.328 -24.203 1.000 45.429  ? 194 TYR HHH HE1  1 
ATOM   2995  H  HE2  . TYR A 1 205 ? 37.372  -35.658 -23.471 1.000 45.935  ? 194 TYR HHH HE2  1 
ATOM   2996  H  HH   . TYR A 1 205 ? 36.293  -33.971 -25.887 0.000 30.000  ? 194 TYR HHH HH   1 
ATOM   2997  N  N    . ILE A 1 206 ? 38.122  -29.607 -18.617 1.000 44.411  ? 195 ILE HHH N    1 
ATOM   2998  C  CA   . ILE A 1 206 ? 38.230  -28.723 -17.422 1.000 42.996  ? 195 ILE HHH CA   1 
ATOM   2999  C  C    . ILE A 1 206 ? 36.879  -28.030 -17.237 1.000 41.590  ? 195 ILE HHH C    1 
ATOM   3000  O  O    . ILE A 1 206 ? 36.450  -27.289 -18.140 1.000 40.846  ? 195 ILE HHH O    1 
ATOM   3001  C  CB   . ILE A 1 206 ? 39.326  -27.638 -17.564 1.000 44.352  ? 195 ILE HHH CB   1 
ATOM   3002  C  CG1  . ILE A 1 206 ? 40.662  -28.162 -18.092 1.000 46.056  ? 195 ILE HHH CG1  1 
ATOM   3003  C  CG2  . ILE A 1 206 ? 39.508  -26.893 -16.251 1.000 43.913  ? 195 ILE HHH CG2  1 
ATOM   3004  C  CD1  . ILE A 1 206 ? 41.360  -29.129 -17.171 1.000 46.945  ? 195 ILE HHH CD1  1 
ATOM   3005  H  H    . ILE A 1 206 ? 37.881  -29.140 -19.362 1.000 44.499  ? 195 ILE HHH H    1 
ATOM   3006  H  HA   . ILE A 1 206 ? 38.422  -29.268 -16.640 1.000 42.934  ? 195 ILE HHH HA   1 
ATOM   3007  H  HB   . ILE A 1 206 ? 38.997  -26.982 -18.226 1.000 44.498  ? 195 ILE HHH HB   1 
ATOM   3008  H  HG12 . ILE A 1 206 ? 40.507  -28.604 -18.953 1.000 46.401  ? 195 ILE HHH HG12 1 
ATOM   3009  H  HG13 . ILE A 1 206 ? 41.256  -27.398 -18.251 1.000 46.507  ? 195 ILE HHH HG13 1 
ATOM   3010  H  HG21 . ILE A 1 206 ? 38.781  -26.256 -16.133 1.000 43.545  ? 195 ILE HHH HG21 1 
ATOM   3011  H  HG22 . ILE A 1 206 ? 40.355  -26.415 -16.261 1.000 44.391  ? 195 ILE HHH HG22 1 
ATOM   3012  H  HG23 . ILE A 1 206 ? 39.504  -27.526 -15.512 1.000 43.638  ? 195 ILE HHH HG23 1 
ATOM   3013  H  HD11 . ILE A 1 206 ? 41.398  -28.760 -16.272 1.000 46.334  ? 195 ILE HHH HD11 1 
ATOM   3014  H  HD12 . ILE A 1 206 ? 42.265  -29.288 -17.493 1.000 47.268  ? 195 ILE HHH HD12 1 
ATOM   3015  H  HD13 . ILE A 1 206 ? 40.873  -29.970 -17.155 1.000 46.401  ? 195 ILE HHH HD13 1 
ATOM   3016  N  N    A CYS A 1 207 ? 36.232  -28.242 -16.091 0.500 39.868  ? 196 CYS HHH N    1 
ATOM   3017  N  N    B CYS A 1 207 ? 36.237  -28.238 -16.085 0.500 40.432  ? 196 CYS HHH N    1 
ATOM   3018  C  CA   A CYS A 1 207 ? 35.036  -27.465 -15.689 0.500 38.371  ? 196 CYS HHH CA   1 
ATOM   3019  C  CA   B CYS A 1 207 ? 35.029  -27.492 -15.648 0.500 39.250  ? 196 CYS HHH CA   1 
ATOM   3020  C  C    A CYS A 1 207 ? 35.513  -26.242 -14.896 0.500 38.114  ? 196 CYS HHH C    1 
ATOM   3021  C  C    B CYS A 1 207 ? 35.503  -26.248 -14.881 0.500 38.611  ? 196 CYS HHH C    1 
ATOM   3022  O  O    A CYS A 1 207 ? 36.300  -26.414 -13.938 0.500 37.304  ? 196 CYS HHH O    1 
ATOM   3023  O  O    B CYS A 1 207 ? 36.300  -26.410 -13.932 0.500 37.764  ? 196 CYS HHH O    1 
ATOM   3024  C  CB   A CYS A 1 207 ? 34.050  -28.316 -14.902 0.500 37.361  ? 196 CYS HHH CB   1 
ATOM   3025  C  CB   B CYS A 1 207 ? 34.102  -28.442 -14.886 0.500 38.837  ? 196 CYS HHH CB   1 
ATOM   3026  S  SG   A CYS A 1 207 ? 34.674  -28.764 -13.269 0.500 35.662  ? 196 CYS HHH SG   1 
ATOM   3027  S  SG   B CYS A 1 207 ? 33.462  -27.883 -13.288 0.500 37.898  ? 196 CYS HHH SG   1 
ATOM   3028  H  H    A CYS A 1 207 ? 36.470  -28.872 -15.478 0.500 39.793  ? 196 CYS HHH H    1 
ATOM   3029  H  H    B CYS A 1 207 ? 36.497  -28.863 -15.476 0.500 40.315  ? 196 CYS HHH H    1 
ATOM   3030  H  HA   A CYS A 1 207 ? 34.587  -27.154 -16.507 0.500 38.578  ? 196 CYS HHH HA   1 
ATOM   3031  H  HA   B CYS A 1 207 ? 34.555  -27.193 -16.457 0.500 39.406  ? 196 CYS HHH HA   1 
ATOM   3032  H  HB2  A CYS A 1 207 ? 33.211  -27.823 -14.794 0.500 36.819  ? 196 CYS HHH HB2  1 
ATOM   3033  H  HB2  B CYS A 1 207 ? 33.334  -28.643 -15.458 0.500 38.759  ? 196 CYS HHH HB2  1 
ATOM   3034  H  HB3  A CYS A 1 207 ? 33.859  -29.135 -15.401 0.500 37.313  ? 196 CYS HHH HB3  1 
ATOM   3035  H  HB3  B CYS A 1 207 ? 34.580  -29.283 -14.737 0.500 38.921  ? 196 CYS HHH HB3  1 
ATOM   3036  N  N    . ASN A 1 208 ? 35.086  -25.055 -15.329 1.000 38.238  ? 197 ASN HHH N    1 
ATOM   3037  C  CA   . ASN A 1 208 ? 35.477  -23.754 -14.732 1.000 37.772  ? 197 ASN HHH CA   1 
ATOM   3038  C  C    . ASN A 1 208 ? 34.307  -23.275 -13.873 1.000 36.962  ? 197 ASN HHH C    1 
ATOM   3039  O  O    . ASN A 1 208 ? 33.264  -22.916 -14.439 1.000 37.023  ? 197 ASN HHH O    1 
ATOM   3040  C  CB   . ASN A 1 208 ? 35.849  -22.721 -15.804 1.000 38.463  ? 197 ASN HHH CB   1 
ATOM   3041  C  CG   . ASN A 1 208 ? 36.603  -23.332 -16.966 1.000 39.082  ? 197 ASN HHH CG   1 
ATOM   3042  O  OD1  . ASN A 1 208 ? 36.056  -23.484 -18.056 1.000 39.293  ? 197 ASN HHH OD1  1 
ATOM   3043  N  ND2  . ASN A 1 208 ? 37.843  -23.721 -16.728 1.000 39.399  ? 197 ASN HHH ND2  1 
ATOM   3044  H  H    . ASN A 1 208 ? 34.515  -24.987 -16.036 1.000 38.242  ? 197 ASN HHH H    1 
ATOM   3045  H  HA   . ASN A 1 208 ? 36.264  -23.890 -14.156 1.000 38.017  ? 197 ASN HHH HA   1 
ATOM   3046  H  HB2  . ASN A 1 208 ? 35.033  -22.300 -16.139 1.000 38.203  ? 197 ASN HHH HB2  1 
ATOM   3047  H  HB3  . ASN A 1 208 ? 36.403  -22.026 -15.394 1.000 38.546  ? 197 ASN HHH HB3  1 
ATOM   3048  H  HD21 . ASN A 1 208 ? 38.342  -24.062 -17.374 0.000 30.000  ? 197 ASN HHH HD21 1 
ATOM   3049  H  HD22 . ASN A 1 208 ? 38.206  -23.601 -15.921 0.000 30.000  ? 197 ASN HHH HD22 1 
ATOM   3050  N  N    . VAL A 1 209 ? 34.462  -23.302 -12.553 1.000 37.104  ? 198 VAL HHH N    1 
ATOM   3051  C  CA   . VAL A 1 209 ? 33.365  -22.956 -11.607 1.000 36.300  ? 198 VAL HHH CA   1 
ATOM   3052  C  C    . VAL A 1 209 ? 33.679  -21.592 -11.005 1.000 35.821  ? 198 VAL HHH C    1 
ATOM   3053  O  O    . VAL A 1 209 ? 34.814  -21.391 -10.548 1.000 35.362  ? 198 VAL HHH O    1 
ATOM   3054  C  CB   . VAL A 1 209 ? 33.174  -24.031 -10.522 1.000 35.683  ? 198 VAL HHH CB   1 
ATOM   3055  C  CG1  . VAL A 1 209 ? 32.091  -23.642 -9.532  1.000 35.161  ? 198 VAL HHH CG1  1 
ATOM   3056  C  CG2  . VAL A 1 209 ? 32.875  -25.378 -11.140 1.000 35.887  ? 198 VAL HHH CG2  1 
ATOM   3057  H  H    . VAL A 1 209 ? 35.244  -23.533 -12.146 1.000 37.178  ? 198 VAL HHH H    1 
ATOM   3058  H  HA   . VAL A 1 209 ? 32.538  -22.886 -12.112 1.000 35.992  ? 198 VAL HHH HA   1 
ATOM   3059  H  HB   . VAL A 1 209 ? 34.026  -24.107 -10.025 1.000 36.009  ? 198 VAL HHH HB   1 
ATOM   3060  H  HG11 . VAL A 1 209 ? 32.431  -22.956 -8.931  1.000 35.199  ? 198 VAL HHH HG11 1 
ATOM   3061  H  HG12 . VAL A 1 209 ? 31.827  -24.422 -9.015  1.000 35.079  ? 198 VAL HHH HG12 1 
ATOM   3062  H  HG13 . VAL A 1 209 ? 31.320  -23.296 -10.014 1.000 34.990  ? 198 VAL HHH HG13 1 
ATOM   3063  H  HG21 . VAL A 1 209 ? 32.155  -25.287 -11.789 1.000 35.756  ? 198 VAL HHH HG21 1 
ATOM   3064  H  HG22 . VAL A 1 209 ? 32.608  -26.005 -10.446 1.000 35.681  ? 198 VAL HHH HG22 1 
ATOM   3065  H  HG23 . VAL A 1 209 ? 33.672  -25.710 -11.586 1.000 36.196  ? 198 VAL HHH HG23 1 
ATOM   3066  N  N    . ASN A 1 210 ? 32.687  -20.712 -11.011 1.000 36.585  ? 199 ASN HHH N    1 
ATOM   3067  C  CA   . ASN A 1 210 ? 32.785  -19.342 -10.462 1.000 38.150  ? 199 ASN HHH CA   1 
ATOM   3068  C  C    . ASN A 1 210 ? 31.644  -19.122 -9.469  1.000 36.396  ? 199 ASN HHH C    1 
ATOM   3069  O  O    . ASN A 1 210 ? 30.482  -19.231 -9.881  1.000 35.392  ? 199 ASN HHH O    1 
ATOM   3070  C  CB   . ASN A 1 210 ? 32.765  -18.311 -11.588 1.000 40.520  ? 199 ASN HHH CB   1 
ATOM   3071  C  CG   . ASN A 1 210 ? 33.465  -17.041 -11.178 1.000 43.166  ? 199 ASN HHH CG   1 
ATOM   3072  O  OD1  . ASN A 1 210 ? 32.948  -16.286 -10.355 1.000 46.032  ? 199 ASN HHH OD1  1 
ATOM   3073  N  ND2  . ASN A 1 210 ? 34.658  -16.834 -11.709 1.000 46.416  ? 199 ASN HHH ND2  1 
ATOM   3074  H  H    . ASN A 1 210 ? 31.868  -20.903 -11.361 1.000 36.446  ? 199 ASN HHH H    1 
ATOM   3075  H  HA   . ASN A 1 210 ? 33.643  -19.255 -9.985  1.000 38.284  ? 199 ASN HHH HA   1 
ATOM   3076  H  HB2  . ASN A 1 210 ? 33.206  -18.687 -12.378 1.000 40.867  ? 199 ASN HHH HB2  1 
ATOM   3077  H  HB3  . ASN A 1 210 ? 31.838  -18.106 -11.821 1.000 40.203  ? 199 ASN HHH HB3  1 
ATOM   3078  H  HD21 . ASN A 1 210 ? 35.107  -16.100 -11.564 0.000 30.000  ? 199 ASN HHH HD21 1 
ATOM   3079  H  HD22 . ASN A 1 210 ? 34.985  -17.418 -12.333 0.000 30.000  ? 199 ASN HHH HD22 1 
ATOM   3080  N  N    . HIS A 1 211 ? 31.974  -18.852 -8.206  1.000 36.436  ? 200 HIS HHH N    1 
ATOM   3081  C  CA   . HIS A 1 211 ? 31.000  -18.496 -7.140  1.000 36.741  ? 200 HIS HHH CA   1 
ATOM   3082  C  C    . HIS A 1 211 ? 31.340  -17.085 -6.654  1.000 37.946  ? 200 HIS HHH C    1 
ATOM   3083  O  O    . HIS A 1 211 ? 32.136  -16.952 -5.706  1.000 38.662  ? 200 HIS HHH O    1 
ATOM   3084  C  CB   . HIS A 1 211 ? 30.983  -19.555 -6.031  1.000 35.768  ? 200 HIS HHH CB   1 
ATOM   3085  C  CG   . HIS A 1 211 ? 29.916  -19.328 -5.011  1.000 34.843  ? 200 HIS HHH CG   1 
ATOM   3086  N  ND1  . HIS A 1 211 ? 30.202  -19.018 -3.697  1.000 34.529  ? 200 HIS HHH ND1  1 
ATOM   3087  C  CD2  . HIS A 1 211 ? 28.571  -19.383 -5.098  1.000 34.986  ? 200 HIS HHH CD2  1 
ATOM   3088  C  CE1  . HIS A 1 211 ? 29.082  -18.877 -3.020  1.000 34.412  ? 200 HIS HHH CE1  1 
ATOM   3089  N  NE2  . HIS A 1 211 ? 28.065  -19.105 -3.849  1.000 34.538  ? 200 HIS HHH NE2  1 
ATOM   3090  H  H    . HIS A 1 211 ? 32.832  -18.869 -7.901  1.000 36.923  ? 200 HIS HHH H    1 
ATOM   3091  H  HA   . HIS A 1 211 ? 30.103  -18.468 -7.548  1.000 36.334  ? 200 HIS HHH HA   1 
ATOM   3092  H  HB2  . HIS A 1 211 ? 30.853  -20.440 -6.436  1.000 35.809  ? 200 HIS HHH HB2  1 
ATOM   3093  H  HB3  . HIS A 1 211 ? 31.856  -19.558 -5.581  1.000 36.188  ? 200 HIS HHH HB3  1 
ATOM   3094  H  HD1  . HIS A 1 211 ? 30.986  -18.918 -3.371  0.000 30.000  ? 200 HIS HHH HD1  1 
ATOM   3095  H  HD2  . HIS A 1 211 ? 28.069  -19.580 -5.866  1.000 34.603  ? 200 HIS HHH HD2  1 
ATOM   3096  H  HE1  . HIS A 1 211 ? 29.015  -18.664 -2.105  1.000 34.637  ? 200 HIS HHH HE1  1 
ATOM   3097  H  HE2  . HIS A 1 211 ? 27.198  -19.084 -3.658  0.000 30.000  ? 200 HIS HHH HE2  1 
ATOM   3098  N  N    . LYS A 1 212 ? 30.775  -16.089 -7.339  1.000 39.611  ? 201 LYS HHH N    1 
ATOM   3099  C  CA   . LYS A 1 212 ? 30.982  -14.633 -7.124  1.000 41.271  ? 201 LYS HHH CA   1 
ATOM   3100  C  C    . LYS A 1 212 ? 30.719  -14.280 -5.658  1.000 39.825  ? 201 LYS HHH C    1 
ATOM   3101  O  O    . LYS A 1 212 ? 31.524  -13.588 -5.043  1.000 38.086  ? 201 LYS HHH O    1 
ATOM   3102  C  CB   . LYS A 1 212 ? 30.068  -13.875 -8.093  1.000 43.704  ? 201 LYS HHH CB   1 
ATOM   3103  C  CG   . LYS A 1 212 ? 30.185  -12.353 -8.121  1.000 46.546  ? 201 LYS HHH CG   1 
ATOM   3104  C  CD   . LYS A 1 212 ? 29.039  -11.708 -8.906  1.000 48.149  ? 201 LYS HHH CD   1 
ATOM   3105  C  CE   . LYS A 1 212 ? 29.416  -10.417 -9.606  1.000 49.900  ? 201 LYS HHH CE   1 
ATOM   3106  N  NZ   . LYS A 1 212 ? 29.691  -9.335  -8.631  1.000 51.655  ? 201 LYS HHH NZ   1 
ATOM   3107  H  H    . LYS A 1 212 ? 30.193  -16.258 -8.020  1.000 39.329  ? 201 LYS HHH H    1 
ATOM   3108  H  HA   . LYS A 1 212 ? 31.919  -14.418 -7.338  1.000 41.646  ? 201 LYS HHH HA   1 
ATOM   3109  H  HB2  . LYS A 1 212 ? 30.246  -14.207 -8.998  1.000 43.758  ? 201 LYS HHH HB2  1 
ATOM   3110  H  HB3  . LYS A 1 212 ? 29.140  -14.102 -7.879  1.000 43.239  ? 201 LYS HHH HB3  1 
ATOM   3111  H  HG2  . LYS A 1 212 ? 30.179  -12.012 -7.202  1.000 46.320  ? 201 LYS HHH HG2  1 
ATOM   3112  H  HG3  . LYS A 1 212 ? 31.040  -12.105 -8.533  1.000 46.798  ? 201 LYS HHH HG3  1 
ATOM   3113  H  HD2  . LYS A 1 212 ? 28.718  -12.346 -9.578  1.000 47.891  ? 201 LYS HHH HD2  1 
ATOM   3114  H  HD3  . LYS A 1 212 ? 28.298  -11.526 -8.290  1.000 47.676  ? 201 LYS HHH HD3  1 
ATOM   3115  H  HE2  . LYS A 1 212 ? 30.211  -10.562 -10.152 1.000 50.348  ? 201 LYS HHH HE2  1 
ATOM   3116  H  HE3  . LYS A 1 212 ? 28.689  -10.139 -10.195 1.000 49.765  ? 201 LYS HHH HE3  1 
ATOM   3117  H  HZ1  . LYS A 1 212 ? 29.008  -9.276  -8.037  1.000 50.796  ? 201 LYS HHH HZ1  1 
ATOM   3118  H  HZ2  . LYS A 1 212 ? 29.775  -8.544  -9.066  1.000 51.361  ? 201 LYS HHH HZ2  1 
ATOM   3119  H  HZ3  . LYS A 1 212 ? 30.460  -9.511  -8.185  1.000 51.438  ? 201 LYS HHH HZ3  1 
ATOM   3120  N  N    . PRO A 1 213 ? 29.621  -14.757 -5.025  1.000 39.106  ? 202 PRO HHH N    1 
ATOM   3121  C  CA   . PRO A 1 213 ? 29.306  -14.348 -3.649  1.000 38.183  ? 202 PRO HHH CA   1 
ATOM   3122  C  C    . PRO A 1 213 ? 30.428  -14.646 -2.640  1.000 38.330  ? 202 PRO HHH C    1 
ATOM   3123  O  O    . PRO A 1 213 ? 30.595  -13.865 -1.738  1.000 38.638  ? 202 PRO HHH O    1 
ATOM   3124  C  CB   . PRO A 1 213 ? 28.031  -15.135 -3.317  1.000 37.278  ? 202 PRO HHH CB   1 
ATOM   3125  C  CG   . PRO A 1 213 ? 27.417  -15.422 -4.665  1.000 37.244  ? 202 PRO HHH CG   1 
ATOM   3126  C  CD   . PRO A 1 213 ? 28.596  -15.650 -5.589  1.000 37.793  ? 202 PRO HHH CD   1 
ATOM   3127  H  HA   . PRO A 1 213 ? 29.100  -13.380 -3.641  1.000 38.175  ? 202 PRO HHH HA   1 
ATOM   3128  H  HB2  . PRO A 1 213 ? 28.244  -15.969 -2.846  1.000 37.559  ? 202 PRO HHH HB2  1 
ATOM   3129  H  HB3  . PRO A 1 213 ? 27.423  -14.602 -2.762  1.000 37.354  ? 202 PRO HHH HB3  1 
ATOM   3130  H  HG2  . PRO A 1 213 ? 26.848  -16.218 -4.625  1.000 37.085  ? 202 PRO HHH HG2  1 
ATOM   3131  H  HG3  . PRO A 1 213 ? 26.878  -14.663 -4.970  1.000 37.073  ? 202 PRO HHH HG3  1 
ATOM   3132  H  HD2  . PRO A 1 213 ? 28.886  -16.580 -5.565  1.000 38.021  ? 202 PRO HHH HD2  1 
ATOM   3133  H  HD3  . PRO A 1 213 ? 28.375  -15.407 -6.506  1.000 37.898  ? 202 PRO HHH HD3  1 
ATOM   3134  N  N    . SER A 1 214 ? 31.182  -15.737 -2.828  1.000 38.760  ? 203 SER HHH N    1 
ATOM   3135  C  CA   . SER A 1 214 ? 32.326  -16.134 -1.960  1.000 39.554  ? 203 SER HHH CA   1 
ATOM   3136  C  C    . SER A 1 214 ? 33.660  -15.769 -2.623  1.000 40.830  ? 203 SER HHH C    1 
ATOM   3137  O  O    . SER A 1 214 ? 34.716  -16.174 -2.089  1.000 40.609  ? 203 SER HHH O    1 
ATOM   3138  C  CB   . SER A 1 214 ? 32.274  -17.606 -1.628  1.000 39.459  ? 203 SER HHH CB   1 
ATOM   3139  O  OG   . SER A 1 214 ? 32.525  -18.400 -2.775  1.000 38.521  ? 203 SER HHH OG   1 
ATOM   3140  H  H    . SER A 1 214 ? 31.044  -16.328 -3.507  1.000 38.575  ? 203 SER HHH H    1 
ATOM   3141  H  HA   . SER A 1 214 ? 32.257  -15.623 -1.110  1.000 39.828  ? 203 SER HHH HA   1 
ATOM   3142  H  HB2  . SER A 1 214 ? 32.945  -17.808 -0.937  1.000 39.710  ? 203 SER HHH HB2  1 
ATOM   3143  H  HB3  . SER A 1 214 ? 31.387  -17.827 -1.266  1.000 38.989  ? 203 SER HHH HB3  1 
ATOM   3144  H  HG   . SER A 1 214 ? 32.492  -19.232 -2.556  0.000 30.000  ? 203 SER HHH HG   1 
ATOM   3145  N  N    . ASN A 1 215 ? 33.621  -15.046 -3.746  1.000 42.141  ? 204 ASN HHH N    1 
ATOM   3146  C  CA   . ASN A 1 215 ? 34.811  -14.767 -4.594  1.000 44.250  ? 204 ASN HHH CA   1 
ATOM   3147  C  C    . ASN A 1 215 ? 35.626  -16.068 -4.737  1.000 42.963  ? 204 ASN HHH C    1 
ATOM   3148  O  O    . ASN A 1 215 ? 36.829  -16.040 -4.476  1.000 43.041  ? 204 ASN HHH O    1 
ATOM   3149  C  CB   . ASN A 1 215 ? 35.597  -13.584 -4.017  1.000 46.513  ? 204 ASN HHH CB   1 
ATOM   3150  C  CG   . ASN A 1 215 ? 36.671  -13.042 -4.937  1.000 49.653  ? 204 ASN HHH CG   1 
ATOM   3151  O  OD1  . ASN A 1 215 ? 36.823  -13.481 -6.077  1.000 52.529  ? 204 ASN HHH OD1  1 
ATOM   3152  N  ND2  . ASN A 1 215 ? 37.455  -12.105 -4.434  1.000 51.744  ? 204 ASN HHH ND2  1 
ATOM   3153  H  H    . ASN A 1 215 ? 32.860  -14.661 -4.055  1.000 41.776  ? 204 ASN HHH H    1 
ATOM   3154  H  HA   . ASN A 1 215 ? 34.491  -14.503 -5.489  1.000 43.768  ? 204 ASN HHH HA   1 
ATOM   3155  H  HB2  . ASN A 1 215 ? 34.967  -12.863 -3.810  1.000 46.466  ? 204 ASN HHH HB2  1 
ATOM   3156  H  HB3  . ASN A 1 215 ? 36.014  -13.865 -3.177  1.000 46.991  ? 204 ASN HHH HB3  1 
ATOM   3157  H  HD21 . ASN A 1 215 ? 38.183  -11.878 -4.852  0.000 30.000  ? 204 ASN HHH HD21 1 
ATOM   3158  H  HD22 . ASN A 1 215 ? 37.588  -12.147 -3.468  0.000 30.000  ? 204 ASN HHH HD22 1 
ATOM   3159  N  N    . THR A 1 216 ? 34.974  -17.177 -5.098  1.000 43.044  ? 205 THR HHH N    1 
ATOM   3160  C  CA   . THR A 1 216 ? 35.601  -18.519 -5.277  1.000 43.823  ? 205 THR HHH CA   1 
ATOM   3161  C  C    . THR A 1 216 ? 35.649  -18.860 -6.769  1.000 44.399  ? 205 THR HHH C    1 
ATOM   3162  O  O    . THR A 1 216 ? 34.599  -18.761 -7.430  1.000 44.628  ? 205 THR HHH O    1 
ATOM   3163  C  CB   . THR A 1 216 ? 34.859  -19.623 -4.510  1.000 42.981  ? 205 THR HHH CB   1 
ATOM   3164  O  OG1  . THR A 1 216 ? 34.842  -19.290 -3.124  1.000 45.185  ? 205 THR HHH OG1  1 
ATOM   3165  C  CG2  . THR A 1 216 ? 35.504  -20.984 -4.652  1.000 43.839  ? 205 THR HHH CG2  1 
ATOM   3166  H  H    . THR A 1 216 ? 34.079  -17.189 -5.268  1.000 42.589  ? 205 THR HHH H    1 
ATOM   3167  H  HA   . THR A 1 216 ? 36.524  -18.471 -4.937  1.000 44.261  ? 205 THR HHH HA   1 
ATOM   3168  H  HB   . THR A 1 216 ? 33.933  -19.669 -4.843  1.000 43.100  ? 205 THR HHH HB   1 
ATOM   3169  H  HG1  . THR A 1 216 ? 34.423  -19.910 -2.702  0.000 30.000  ? 205 THR HHH HG1  1 
ATOM   3170  H  HG21 . THR A 1 216 ? 35.284  -21.361 -5.523  1.000 43.464  ? 205 THR HHH HG21 1 
ATOM   3171  H  HG22 . THR A 1 216 ? 35.174  -21.576 -3.952  1.000 43.540  ? 205 THR HHH HG22 1 
ATOM   3172  H  HG23 . THR A 1 216 ? 36.471  -20.897 -4.572  1.000 44.128  ? 205 THR HHH HG23 1 
ATOM   3173  N  N    . LYS A 1 217 ? 36.825  -19.256 -7.257  1.000 46.217  ? 206 LYS HHH N    1 
ATOM   3174  C  CA   . LYS A 1 217 ? 37.062  -19.723 -8.647  1.000 48.102  ? 206 LYS HHH CA   1 
ATOM   3175  C  C    . LYS A 1 217 ? 37.801  -21.057 -8.587  1.000 47.307  ? 206 LYS HHH C    1 
ATOM   3176  O  O    . LYS A 1 217 ? 38.868  -21.103 -7.963  1.000 47.960  ? 206 LYS HHH O    1 
ATOM   3177  C  CB   . LYS A 1 217 ? 37.900  -18.710 -9.428  1.000 50.310  ? 206 LYS HHH CB   1 
ATOM   3178  C  CG   . LYS A 1 217 ? 37.164  -17.441 -9.822  1.000 52.295  ? 206 LYS HHH CG   1 
ATOM   3179  C  CD   . LYS A 1 217 ? 37.827  -16.702 -10.969 1.000 54.478  ? 206 LYS HHH CD   1 
ATOM   3180  C  CE   . LYS A 1 217 ? 39.310  -16.469 -10.766 1.000 56.724  ? 206 LYS HHH CE   1 
ATOM   3181  N  NZ   . LYS A 1 217 ? 39.806  -15.325 -11.570 1.000 58.820  ? 206 LYS HHH NZ   1 
ATOM   3182  H  H    . LYS A 1 217 ? 37.580  -19.260 -6.748  1.000 46.726  ? 206 LYS HHH H    1 
ATOM   3183  H  HA   . LYS A 1 217 ? 36.197  -19.848 -9.097  1.000 47.389  ? 206 LYS HHH HA   1 
ATOM   3184  H  HB2  . LYS A 1 217 ? 38.676  -18.464 -8.883  1.000 50.895  ? 206 LYS HHH HB2  1 
ATOM   3185  H  HB3  . LYS A 1 217 ? 38.232  -19.143 -10.243 1.000 50.684  ? 206 LYS HHH HB3  1 
ATOM   3186  H  HG2  . LYS A 1 217 ? 36.247  -17.675 -10.076 1.000 51.585  ? 206 LYS HHH HG2  1 
ATOM   3187  H  HG3  . LYS A 1 217 ? 37.118  -16.847 -9.043  1.000 52.082  ? 206 LYS HHH HG3  1 
ATOM   3188  H  HD2  . LYS A 1 217 ? 37.700  -17.218 -11.794 1.000 54.420  ? 206 LYS HHH HD2  1 
ATOM   3189  H  HD3  . LYS A 1 217 ? 37.384  -15.835 -11.087 1.000 54.321  ? 206 LYS HHH HD3  1 
ATOM   3190  H  HE2  . LYS A 1 217 ? 39.485  -16.291 -9.822  1.000 56.743  ? 206 LYS HHH HE2  1 
ATOM   3191  H  HE3  . LYS A 1 217 ? 39.804  -17.271 -11.019 1.000 56.947  ? 206 LYS HHH HE3  1 
ATOM   3192  H  HZ1  . LYS A 1 217 ? 39.656  -15.481 -12.451 1.000 58.445  ? 206 LYS HHH HZ1  1 
ATOM   3193  H  HZ2  . LYS A 1 217 ? 40.696  -15.217 -11.435 1.000 59.025  ? 206 LYS HHH HZ2  1 
ATOM   3194  H  HZ3  . LYS A 1 217 ? 39.374  -14.566 -11.325 1.000 58.206  ? 206 LYS HHH HZ3  1 
ATOM   3195  N  N    . VAL A 1 218 ? 37.250  -22.100 -9.205  1.000 46.417  ? 207 VAL HHH N    1 
ATOM   3196  C  CA   . VAL A 1 218 ? 37.889  -23.446 -9.253  1.000 45.914  ? 207 VAL HHH CA   1 
ATOM   3197  C  C    . VAL A 1 218 ? 37.871  -23.938 -10.705 1.000 46.188  ? 207 VAL HHH C    1 
ATOM   3198  O  O    . VAL A 1 218 ? 36.814  -23.844 -11.356 1.000 45.166  ? 207 VAL HHH O    1 
ATOM   3199  C  CB   . VAL A 1 218 ? 37.185  -24.426 -8.297  1.000 46.307  ? 207 VAL HHH CB   1 
ATOM   3200  C  CG1  . VAL A 1 218 ? 37.848  -25.794 -8.296  1.000 46.108  ? 207 VAL HHH CG1  1 
ATOM   3201  C  CG2  . VAL A 1 218 ? 37.095  -23.870 -6.879  1.000 46.331  ? 207 VAL HHH CG2  1 
ATOM   3202  H  H    . VAL A 1 218 ? 36.448  -22.056 -9.635  1.000 46.028  ? 207 VAL HHH H    1 
ATOM   3203  H  HA   . VAL A 1 218 ? 38.816  -23.356 -8.971  1.000 46.713  ? 207 VAL HHH HA   1 
ATOM   3204  H  HB   . VAL A 1 218 ? 36.260  -24.544 -8.629  1.000 45.671  ? 207 VAL HHH HB   1 
ATOM   3205  H  HG11 . VAL A 1 218 ? 37.644  -26.256 -9.127  1.000 46.215  ? 207 VAL HHH HG11 1 
ATOM   3206  H  HG12 . VAL A 1 218 ? 37.515  -26.317 -7.546  1.000 46.074  ? 207 VAL HHH HG12 1 
ATOM   3207  H  HG13 . VAL A 1 218 ? 38.812  -25.688 -8.213  1.000 46.726  ? 207 VAL HHH HG13 1 
ATOM   3208  H  HG21 . VAL A 1 218 ? 37.980  -23.602 -6.579  1.000 46.758  ? 207 VAL HHH HG21 1 
ATOM   3209  H  HG22 . VAL A 1 218 ? 36.744  -24.554 -6.283  1.000 46.134  ? 207 VAL HHH HG22 1 
ATOM   3210  H  HG23 . VAL A 1 218 ? 36.502  -23.099 -6.869  1.000 46.052  ? 207 VAL HHH HG23 1 
ATOM   3211  N  N    . ASP A 1 219 ? 39.023  -24.396 -11.193 1.000 46.868  ? 208 ASP HHH N    1 
ATOM   3212  C  CA   . ASP A 1 219 ? 39.167  -25.175 -12.448 1.000 47.869  ? 208 ASP HHH CA   1 
ATOM   3213  C  C    . ASP A 1 219 ? 39.472  -26.610 -12.036 1.000 47.805  ? 208 ASP HHH C    1 
ATOM   3214  O  O    . ASP A 1 219 ? 40.466  -26.805 -11.320 1.000 50.249  ? 208 ASP HHH O    1 
ATOM   3215  C  CB   . ASP A 1 219 ? 40.257  -24.587 -13.347 1.000 48.472  ? 208 ASP HHH CB   1 
ATOM   3216  C  CG   . ASP A 1 219 ? 39.964  -23.149 -13.729 1.000 48.981  ? 208 ASP HHH CG   1 
ATOM   3217  O  OD1  . ASP A 1 219 ? 38.814  -22.876 -14.111 1.000 48.617  ? 208 ASP HHH OD1  1 
ATOM   3218  O  OD2  . ASP A 1 219 ? 40.872  -22.309 -13.605 1.000 51.230  ? 208 ASP HHH OD2  1 
ATOM   3219  H  H    . ASP A 1 219 ? 39.818  -24.251 -10.772 1.000 47.403  ? 208 ASP HHH H    1 
ATOM   3220  H  HA   . ASP A 1 219 ? 38.312  -25.155 -12.933 1.000 47.310  ? 208 ASP HHH HA   1 
ATOM   3221  H  HB2  . ASP A 1 219 ? 41.117  -24.620 -12.880 1.000 49.016  ? 208 ASP HHH HB2  1 
ATOM   3222  H  HB3  . ASP A 1 219 ? 40.328  -25.121 -14.165 1.000 48.850  ? 208 ASP HHH HB3  1 
ATOM   3223  N  N    . LYS A 1 220 ? 38.615  -27.558 -12.412 1.000 46.618  ? 209 LYS HHH N    1 
ATOM   3224  C  CA   . LYS A 1 220 ? 38.785  -28.985 -12.055 1.000 46.581  ? 209 LYS HHH CA   1 
ATOM   3225  C  C    . LYS A 1 220 ? 38.906  -29.800 -13.341 1.000 45.354  ? 209 LYS HHH C    1 
ATOM   3226  O  O    . LYS A 1 220 ? 37.964  -29.786 -14.147 1.000 43.343  ? 209 LYS HHH O    1 
ATOM   3227  C  CB   . LYS A 1 220 ? 37.629  -29.488 -11.192 1.000 47.260  ? 209 LYS HHH CB   1 
ATOM   3228  C  CG   . LYS A 1 220 ? 37.800  -30.914 -10.684 1.000 48.778  ? 209 LYS HHH CG   1 
ATOM   3229  C  CD   . LYS A 1 220 ? 39.038  -31.118 -9.841  1.000 50.419  ? 209 LYS HHH CD   1 
ATOM   3230  C  CE   . LYS A 1 220 ? 39.121  -30.156 -8.673  1.000 51.745  ? 209 LYS HHH CE   1 
ATOM   3231  N  NZ   . LYS A 1 220 ? 40.051  -30.644 -7.625  1.000 53.055  ? 209 LYS HHH NZ   1 
ATOM   3232  H  H    . LYS A 1 220 ? 37.874  -27.386 -12.912 1.000 46.585  ? 209 LYS HHH H    1 
ATOM   3233  H  HA   . LYS A 1 220 ? 39.621  -29.078 -11.545 1.000 46.835  ? 209 LYS HHH HA   1 
ATOM   3234  H  HB2  . LYS A 1 220 ? 37.527  -28.888 -10.424 1.000 47.105  ? 209 LYS HHH HB2  1 
ATOM   3235  H  HB3  . LYS A 1 220 ? 36.806  -29.442 -11.718 1.000 47.027  ? 209 LYS HHH HB3  1 
ATOM   3236  H  HG2  . LYS A 1 220 ? 37.012  -31.154 -10.152 1.000 48.371  ? 209 LYS HHH HG2  1 
ATOM   3237  H  HG3  . LYS A 1 220 ? 37.836  -31.522 -11.454 1.000 48.884  ? 209 LYS HHH HG3  1 
ATOM   3238  H  HD2  . LYS A 1 220 ? 39.040  -32.037 -9.498  1.000 50.474  ? 209 LYS HHH HD2  1 
ATOM   3239  H  HD3  . LYS A 1 220 ? 39.833  -31.006 -10.403 1.000 50.853  ? 209 LYS HHH HD3  1 
ATOM   3240  H  HE2  . LYS A 1 220 ? 39.428  -29.285 -8.988  1.000 51.745  ? 209 LYS HHH HE2  1 
ATOM   3241  H  HE3  . LYS A 1 220 ? 38.235  -30.040 -8.282  1.000 51.172  ? 209 LYS HHH HE3  1 
ATOM   3242  H  HZ1  . LYS A 1 220 ? 40.205  -31.531 -7.731  1.000 52.858  ? 209 LYS HHH HZ1  1 
ATOM   3243  H  HZ2  . LYS A 1 220 ? 39.693  -30.499 -6.804  1.000 52.597  ? 209 LYS HHH HZ2  1 
ATOM   3244  H  HZ3  . LYS A 1 220 ? 40.840  -30.200 -7.685  1.000 53.147  ? 209 LYS HHH HZ3  1 
ATOM   3245  N  N    . ARG A 1 221 ? 40.048  -30.460 -13.506 1.000 46.368  ? 210 ARG HHH N    1 
ATOM   3246  C  CA   . ARG A 1 221 ? 40.326  -31.380 -14.634 1.000 47.902  ? 210 ARG HHH CA   1 
ATOM   3247  C  C    . ARG A 1 221 ? 39.571  -32.683 -14.375 1.000 45.909  ? 210 ARG HHH C    1 
ATOM   3248  O  O    . ARG A 1 221 ? 39.678  -33.212 -13.257 1.000 45.086  ? 210 ARG HHH O    1 
ATOM   3249  C  CB   . ARG A 1 221 ? 41.831  -31.597 -14.752 1.000 50.854  ? 210 ARG HHH CB   1 
ATOM   3250  C  CG   . ARG A 1 221 ? 42.249  -32.446 -15.941 1.000 54.089  ? 210 ARG HHH CG   1 
ATOM   3251  C  CD   . ARG A 1 221 ? 43.760  -32.624 -15.883 1.000 57.538  ? 210 ARG HHH CD   1 
ATOM   3252  N  NE   . ARG A 1 221 ? 44.485  -32.368 -17.124 1.000 60.638  ? 210 ARG HHH NE   1 
ATOM   3253  C  CZ   . ARG A 1 221 ? 44.567  -33.199 -18.161 1.000 62.524  ? 210 ARG HHH CZ   1 
ATOM   3254  N  NH1  . ARG A 1 221 ? 45.262  -32.835 -19.226 1.000 64.483  ? 210 ARG HHH NH1  1 
ATOM   3255  N  NH2  . ARG A 1 221 ? 43.938  -34.361 -18.159 1.000 62.993  ? 210 ARG HHH NH2  1 
ATOM   3256  H  H    . ARG A 1 221 ? 40.743  -30.385 -12.921 1.000 46.722  ? 210 ARG HHH H    1 
ATOM   3257  H  HA   . ARG A 1 221 ? 39.990  -30.972 -15.462 1.000 47.849  ? 210 ARG HHH HA   1 
ATOM   3258  H  HB2  . ARG A 1 221 ? 42.267  -30.722 -14.820 1.000 51.190  ? 210 ARG HHH HB2  1 
ATOM   3259  H  HB3  . ARG A 1 221 ? 42.148  -32.027 -13.930 1.000 50.858  ? 210 ARG HHH HB3  1 
ATOM   3260  H  HG2  . ARG A 1 221 ? 41.810  -33.321 -15.903 1.000 53.845  ? 210 ARG HHH HG2  1 
ATOM   3261  H  HG3  . ARG A 1 221 ? 41.999  -32.001 -16.778 1.000 54.222  ? 210 ARG HHH HG3  1 
ATOM   3262  H  HD2  . ARG A 1 221 ? 44.116  -32.023 -15.195 1.000 57.354  ? 210 ARG HHH HD2  1 
ATOM   3263  H  HD3  . ARG A 1 221 ? 43.954  -33.536 -15.591 1.000 57.428  ? 210 ARG HHH HD3  1 
ATOM   3264  H  HE   . ARG A 1 221 ? 44.920  -31.615 -17.183 1.000 60.883  ? 210 ARG HHH HE   1 
ATOM   3265  H  HH11 . ARG A 1 221 ? 45.678  -32.061 -19.236 1.000 64.331  ? 210 ARG HHH HH11 1 
ATOM   3266  H  HH12 . ARG A 1 221 ? 45.314  -33.373 -19.919 1.000 64.391  ? 210 ARG HHH HH12 1 
ATOM   3267  H  HH21 . ARG A 1 221 ? 43.470  -34.606 -17.461 1.000 62.066  ? 210 ARG HHH HH21 1 
ATOM   3268  H  HH22 . ARG A 1 221 ? 43.996  -34.893 -18.858 1.000 62.983  ? 210 ARG HHH HH22 1 
ATOM   3269  N  N    . VAL A 1 222 ? 38.795  -33.137 -15.357 1.000 45.145  ? 211 VAL HHH N    1 
ATOM   3270  C  CA   . VAL A 1 222 ? 37.975  -34.381 -15.294 1.000 44.116  ? 211 VAL HHH CA   1 
ATOM   3271  C  C    . VAL A 1 222 ? 38.615  -35.389 -16.250 1.000 45.919  ? 211 VAL HHH C    1 
ATOM   3272  O  O    . VAL A 1 222 ? 38.527  -35.167 -17.463 1.000 44.730  ? 211 VAL HHH O    1 
ATOM   3273  C  CB   . VAL A 1 222 ? 36.502  -34.106 -15.650 1.000 42.192  ? 211 VAL HHH CB   1 
ATOM   3274  C  CG1  . VAL A 1 222 ? 35.643  -35.352 -15.505 1.000 41.989  ? 211 VAL HHH CG1  1 
ATOM   3275  C  CG2  . VAL A 1 222 ? 35.928  -32.960 -14.820 1.000 41.946  ? 211 VAL HHH CG2  1 
ATOM   3276  H  H    . VAL A 1 222 ? 38.716  -32.701 -16.153 1.000 45.360  ? 211 VAL HHH H    1 
ATOM   3277  H  HA   . VAL A 1 222 ? 38.017  -34.738 -14.389 1.000 43.980  ? 211 VAL HHH HA   1 
ATOM   3278  H  HB   . VAL A 1 222 ? 36.474  -33.831 -16.599 1.000 42.832  ? 211 VAL HHH HB   1 
ATOM   3279  H  HG11 . VAL A 1 222 ? 35.864  -35.985 -16.211 1.000 42.432  ? 211 VAL HHH HG11 1 
ATOM   3280  H  HG12 . VAL A 1 222 ? 34.703  -35.110 -15.573 1.000 41.804  ? 211 VAL HHH HG12 1 
ATOM   3281  H  HG13 . VAL A 1 222 ? 35.809  -35.763 -14.639 1.000 41.855  ? 211 VAL HHH HG13 1 
ATOM   3282  H  HG21 . VAL A 1 222 ? 36.084  -33.133 -13.875 1.000 41.630  ? 211 VAL HHH HG21 1 
ATOM   3283  H  HG22 . VAL A 1 222 ? 34.972  -32.889 -14.983 1.000 41.611  ? 211 VAL HHH HG22 1 
ATOM   3284  H  HG23 . VAL A 1 222 ? 36.362  -32.126 -15.073 1.000 41.964  ? 211 VAL HHH HG23 1 
ATOM   3285  N  N    . GLU A 1 223 ? 39.264  -36.423 -15.710 1.000 48.977  ? 212 GLU HHH N    1 
ATOM   3286  C  CA   . GLU A 1 223 ? 39.956  -37.480 -16.498 1.000 52.995  ? 212 GLU HHH CA   1 
ATOM   3287  C  C    . GLU A 1 223 ? 39.402  -38.845 -16.098 1.000 53.917  ? 212 GLU HHH C    1 
ATOM   3288  O  O    . GLU A 1 223 ? 38.834  -38.997 -15.016 1.000 51.530  ? 212 GLU HHH O    1 
ATOM   3289  C  CB   . GLU A 1 223 ? 41.472  -37.464 -16.281 1.000 55.192  ? 212 GLU HHH CB   1 
ATOM   3290  C  CG   . GLU A 1 223 ? 42.013  -36.197 -15.658 1.000 56.761  ? 212 GLU HHH CG   1 
ATOM   3291  C  CD   . GLU A 1 223 ? 43.457  -36.307 -15.201 1.000 59.065  ? 212 GLU HHH CD   1 
ATOM   3292  O  OE1  . GLU A 1 223 ? 43.730  -37.122 -14.292 1.000 59.831  ? 212 GLU HHH OE1  1 
ATOM   3293  O  OE2  . GLU A 1 223 ? 44.304  -35.584 -15.760 1.000 61.703  ? 212 GLU HHH OE2  1 
ATOM   3294  H  H    . GLU A 1 223 ? 39.308  -36.553 -14.809 1.000 48.783  ? 212 GLU HHH H    1 
ATOM   3295  H  HA   . GLU A 1 223 ? 39.769  -37.328 -17.451 1.000 53.119  ? 212 GLU HHH HA   1 
ATOM   3296  H  HB2  . GLU A 1 223 ? 41.712  -38.221 -15.707 1.000 55.152  ? 212 GLU HHH HB2  1 
ATOM   3297  H  HB3  . GLU A 1 223 ? 41.909  -37.599 -17.147 1.000 55.682  ? 212 GLU HHH HB3  1 
ATOM   3298  H  HG2  . GLU A 1 223 ? 41.944  -35.469 -16.308 1.000 56.927  ? 212 GLU HHH HG2  1 
ATOM   3299  H  HG3  . GLU A 1 223 ? 41.464  -35.958 -14.883 1.000 56.240  ? 212 GLU HHH HG3  1 
ATOM   3300  N  N    . PRO A 1 224 ? 39.562  -39.880 -16.956 1.000 57.340  ? 213 PRO HHH N    1 
ATOM   3301  C  CA   . PRO A 1 224 ? 39.056  -41.220 -16.658 1.000 58.043  ? 213 PRO HHH CA   1 
ATOM   3302  C  C    . PRO A 1 224 ? 39.706  -41.809 -15.399 1.000 59.239  ? 213 PRO HHH C    1 
ATOM   3303  O  O    . PRO A 1 224 ? 40.831  -41.450 -15.111 1.000 58.118  ? 213 PRO HHH O    1 
ATOM   3304  C  CB   . PRO A 1 224 ? 39.436  -42.053 -17.894 1.000 58.707  ? 213 PRO HHH CB   1 
ATOM   3305  C  CG   . PRO A 1 224 ? 39.698  -41.033 -18.984 1.000 58.664  ? 213 PRO HHH CG   1 
ATOM   3306  C  CD   . PRO A 1 224 ? 40.238  -39.818 -18.261 1.000 58.125  ? 213 PRO HHH CD   1 
ATOM   3307  H  HA   . PRO A 1 224 ? 38.071  -41.192 -16.560 1.000 57.876  ? 213 PRO HHH HA   1 
ATOM   3308  H  HB2  . PRO A 1 224 ? 40.239  -42.591 -17.722 1.000 58.883  ? 213 PRO HHH HB2  1 
ATOM   3309  H  HB3  . PRO A 1 224 ? 38.703  -42.653 -18.150 1.000 58.698  ? 213 PRO HHH HB3  1 
ATOM   3310  H  HG2  . PRO A 1 224 ? 40.353  -41.372 -19.628 1.000 59.273  ? 213 PRO HHH HG2  1 
ATOM   3311  H  HG3  . PRO A 1 224 ? 38.871  -40.813 -19.460 1.000 58.688  ? 213 PRO HHH HG3  1 
ATOM   3312  H  HD2  . PRO A 1 224 ? 41.206  -39.871 -18.157 1.000 58.432  ? 213 PRO HHH HD2  1 
ATOM   3313  H  HD3  . PRO A 1 224 ? 40.013  -38.999 -18.738 1.000 58.155  ? 213 PRO HHH HD3  1 
ATOM   3314  N  N    . LYS A 1 225 ? 38.984  -42.687 -14.695 1.000 62.176  ? 214 LYS HHH N    1 
ATOM   3315  C  CA   . LYS A 1 225 ? 39.534  -43.558 -13.623 1.000 64.570  ? 214 LYS HHH CA   1 
ATOM   3316  C  C    . LYS A 1 225 ? 39.966  -42.660 -12.462 1.000 64.227  ? 214 LYS HHH C    1 
ATOM   3317  O  O    . LYS A 1 225 ? 39.355  -42.794 -11.411 1.000 65.187  ? 214 LYS HHH O    1 
ATOM   3318  C  CB   . LYS A 1 225 ? 40.687  -44.413 -14.169 1.000 64.551  ? 214 LYS HHH CB   1 
ATOM   3319  C  CG   . LYS A 1 225 ? 41.460  -45.225 -13.136 1.000 66.035  ? 214 LYS HHH CG   1 
ATOM   3320  C  CD   . LYS A 1 225 ? 42.971  -45.072 -13.246 1.000 68.067  ? 214 LYS HHH CD   1 
ATOM   3321  C  CE   . LYS A 1 225 ? 43.510  -43.859 -12.511 1.000 68.687  ? 214 LYS HHH CE   1 
ATOM   3322  N  NZ   . LYS A 1 225 ? 43.304  -43.964 -11.045 1.000 68.536  ? 214 LYS HHH NZ   1 
ATOM   3323  H  H    . LYS A 1 225 ? 38.091  -42.804 -14.835 1.000 61.816  ? 214 LYS HHH H    1 
ATOM   3324  H  HA   . LYS A 1 225 ? 38.816  -44.155 -13.310 1.000 63.907  ? 214 LYS HHH HA   1 
ATOM   3325  H  HB2  . LYS A 1 225 ? 40.320  -45.031 -14.834 1.000 65.248  ? 214 LYS HHH HB2  1 
ATOM   3326  H  HB3  . LYS A 1 225 ? 41.317  -43.823 -14.631 1.000 65.175  ? 214 LYS HHH HB3  1 
ATOM   3327  H  HG2  . LYS A 1 225 ? 41.176  -44.952 -12.238 1.000 65.775  ? 214 LYS HHH HG2  1 
ATOM   3328  H  HG3  . LYS A 1 225 ? 41.230  -46.172 -13.246 1.000 66.271  ? 214 LYS HHH HG3  1 
ATOM   3329  H  HD2  . LYS A 1 225 ? 43.400  -45.877 -12.886 1.000 68.130  ? 214 LYS HHH HD2  1 
ATOM   3330  H  HD3  . LYS A 1 225 ? 43.217  -45.001 -14.193 1.000 68.169  ? 214 LYS HHH HD3  1 
ATOM   3331  H  HE2  . LYS A 1 225 ? 44.465  -43.766 -12.690 1.000 68.918  ? 214 LYS HHH HE2  1 
ATOM   3332  H  HE3  . LYS A 1 225 ? 43.063  -43.055 -12.835 1.000 68.293  ? 214 LYS HHH HE3  1 
ATOM   3333  H  HZ1  . LYS A 1 225 ? 42.505  -43.601 -10.820 1.000 68.109  ? 214 LYS HHH HZ1  1 
ATOM   3334  H  HZ2  . LYS A 1 225 ? 43.965  -43.521 -10.610 1.000 68.610  ? 214 LYS HHH HZ2  1 
ATOM   3335  H  HZ3  . LYS A 1 225 ? 43.317  -44.836 -10.792 1.000 68.622  ? 214 LYS HHH HZ3  1 
ATOM   3336  N  N    . SER B 2 6   ? -1.663  -12.426 -2.436  1.000 54.653  ? 3   SER LLL N    1 
ATOM   3337  C  CA   . SER B 2 6   ? -1.961  -11.548 -3.622  1.000 53.184  ? 3   SER LLL CA   1 
ATOM   3338  C  C    . SER B 2 6   ? -3.378  -10.978 -3.493  1.000 51.245  ? 3   SER LLL C    1 
ATOM   3339  O  O    . SER B 2 6   ? -4.275  -11.710 -3.028  1.000 51.147  ? 3   SER LLL O    1 
ATOM   3340  C  CB   . SER B 2 6   ? -1.788  -12.286 -4.926  1.000 53.227  ? 3   SER LLL CB   1 
ATOM   3341  O  OG   . SER B 2 6   ? -0.421  -12.571 -5.174  1.000 55.081  ? 3   SER LLL OG   1 
ATOM   3342  H  H    . SER B 2 6   ? -1.335  -13.227 -2.719  1.000 54.330  ? 3   SER LLL H    1 
ATOM   3343  H  HA   . SER B 2 6   ? -1.320  -10.787 -3.606  1.000 52.514  ? 3   SER LLL HA   1 
ATOM   3344  H  HB2  . SER B 2 6   ? -2.298  -13.127 -4.894  1.000 54.150  ? 3   SER LLL HB2  1 
ATOM   3345  H  HB3  . SER B 2 6   ? -2.147  -11.740 -5.660  1.000 53.415  ? 3   SER LLL HB3  1 
ATOM   3346  H  HG   . SER B 2 6   ? -0.354  -12.927 -5.947  0.000 30.000  ? 3   SER LLL HG   1 
ATOM   3347  N  N    . VAL B 2 7   ? -3.563  -9.727  -3.917  1.000 49.001  ? 4   VAL LLL N    1 
ATOM   3348  C  CA   . VAL B 2 7   ? -4.820  -8.941  -3.732  1.000 47.840  ? 4   VAL LLL CA   1 
ATOM   3349  C  C    . VAL B 2 7   ? -5.831  -9.337  -4.823  1.000 46.940  ? 4   VAL LLL C    1 
ATOM   3350  O  O    . VAL B 2 7   ? -7.047  -9.260  -4.544  1.000 49.030  ? 4   VAL LLL O    1 
ATOM   3351  C  CB   . VAL B 2 7   ? -4.527  -7.425  -3.721  1.000 47.083  ? 4   VAL LLL CB   1 
ATOM   3352  C  CG1  . VAL B 2 7   ? -5.792  -6.605  -3.517  1.000 47.663  ? 4   VAL LLL CG1  1 
ATOM   3353  C  CG2  . VAL B 2 7   ? -3.481  -7.061  -2.675  1.000 46.985  ? 4   VAL LLL CG2  1 
ATOM   3354  H  H    . VAL B 2 7   ? -2.918  -9.268  -4.368  1.000 48.497  ? 4   VAL LLL H    1 
ATOM   3355  H  HA   . VAL B 2 7   ? -5.199  -9.182  -2.868  1.000 48.521  ? 4   VAL LLL HA   1 
ATOM   3356  H  HB   . VAL B 2 7   ? -4.158  -7.190  -4.608  1.000 46.561  ? 4   VAL LLL HB   1 
ATOM   3357  H  HG11 . VAL B 2 7   ? -6.316  -6.604  -4.337  1.000 47.515  ? 4   VAL LLL HG11 1 
ATOM   3358  H  HG12 . VAL B 2 7   ? -5.555  -5.691  -3.285  1.000 47.417  ? 4   VAL LLL HG12 1 
ATOM   3359  H  HG13 . VAL B 2 7   ? -6.319  -6.995  -2.797  1.000 48.294  ? 4   VAL LLL HG13 1 
ATOM   3360  H  HG21 . VAL B 2 7   ? -3.750  -7.415  -1.810  1.000 47.633  ? 4   VAL LLL HG21 1 
ATOM   3361  H  HG22 . VAL B 2 7   ? -3.401  -6.093  -2.617  1.000 46.865  ? 4   VAL LLL HG22 1 
ATOM   3362  H  HG23 . VAL B 2 7   ? -2.622  -7.441  -2.927  1.000 46.687  ? 4   VAL LLL HG23 1 
ATOM   3363  N  N    . LEU B 2 8   ? -5.353  -9.728  -6.013  1.000 43.955  ? 5   LEU LLL N    1 
ATOM   3364  C  CA   . LEU B 2 8   ? -6.183  -10.208 -7.153  1.000 42.847  ? 5   LEU LLL CA   1 
ATOM   3365  C  C    . LEU B 2 8   ? -6.139  -11.740 -7.188  1.000 42.876  ? 5   LEU LLL C    1 
ATOM   3366  O  O    . LEU B 2 8   ? -5.095  -12.313 -6.826  1.000 42.580  ? 5   LEU LLL O    1 
ATOM   3367  C  CB   . LEU B 2 8   ? -5.656  -9.629  -8.472  1.000 41.253  ? 5   LEU LLL CB   1 
ATOM   3368  C  CG   . LEU B 2 8   ? -5.378  -8.126  -8.500  1.000 40.114  ? 5   LEU LLL CG   1 
ATOM   3369  C  CD1  . LEU B 2 8   ? -4.806  -7.722  -9.844  1.000 39.513  ? 5   LEU LLL CD1  1 
ATOM   3370  C  CD2  . LEU B 2 8   ? -6.632  -7.322  -8.202  1.000 40.251  ? 5   LEU LLL CD2  1 
ATOM   3371  H  H    . LEU B 2 8   ? -4.463  -9.715  -6.204  1.000 43.696  ? 5   LEU LLL H    1 
ATOM   3372  H  HA   . LEU B 2 8   ? -7.113  -9.918  -7.012  1.000 43.307  ? 5   LEU LLL HA   1 
ATOM   3373  H  HB2  . LEU B 2 8   ? -4.829  -10.096 -8.700  1.000 41.026  ? 5   LEU LLL HB2  1 
ATOM   3374  H  HB3  . LEU B 2 8   ? -6.307  -9.832  -9.173  1.000 41.675  ? 5   LEU LLL HB3  1 
ATOM   3375  H  HG   . LEU B 2 8   ? -4.705  -7.921  -7.804  1.000 39.902  ? 5   LEU LLL HG   1 
ATOM   3376  H  HD11 . LEU B 2 8   ? -4.053  -8.298  -10.063 1.000 39.390  ? 5   LEU LLL HD11 1 
ATOM   3377  H  HD12 . LEU B 2 8   ? -4.507  -6.797  -9.805  1.000 39.217  ? 5   LEU LLL HD12 1 
ATOM   3378  H  HD13 . LEU B 2 8   ? -5.492  -7.812  -10.528 1.000 39.865  ? 5   LEU LLL HD13 1 
ATOM   3379  H  HD21 . LEU B 2 8   ? -7.354  -7.619  -8.782  1.000 40.717  ? 5   LEU LLL HD21 1 
ATOM   3380  H  HD22 . LEU B 2 8   ? -6.458  -6.378  -8.359  1.000 39.964  ? 5   LEU LLL HD22 1 
ATOM   3381  H  HD23 . LEU B 2 8   ? -6.889  -7.453  -7.273  1.000 40.673  ? 5   LEU LLL HD23 1 
ATOM   3382  N  N    . THR B 2 9   ? -7.226  -12.371 -7.634  1.000 43.478  ? 6   THR LLL N    1 
ATOM   3383  C  CA   . THR B 2 9   ? -7.419  -13.849 -7.636  1.000 44.459  ? 6   THR LLL CA   1 
ATOM   3384  C  C    . THR B 2 9   ? -7.412  -14.383 -9.071  1.000 43.678  ? 6   THR LLL C    1 
ATOM   3385  O  O    . THR B 2 9   ? -8.288  -13.980 -9.851  1.000 45.196  ? 6   THR LLL O    1 
ATOM   3386  C  CB   . THR B 2 9   ? -8.731  -14.218 -6.941  1.000 45.811  ? 6   THR LLL CB   1 
ATOM   3387  O  OG1  . THR B 2 9   ? -8.670  -13.636 -5.639  1.000 45.962  ? 6   THR LLL OG1  1 
ATOM   3388  C  CG2  . THR B 2 9   ? -8.968  -15.712 -6.866  1.000 47.626  ? 6   THR LLL CG2  1 
ATOM   3389  H  H    . THR B 2 9   ? -7.945  -11.929 -7.978  1.000 43.820  ? 6   THR LLL H    1 
ATOM   3390  H  HA   . THR B 2 9   ? -6.674  -14.259 -7.140  1.000 44.024  ? 6   THR LLL HA   1 
ATOM   3391  H  HB   . THR B 2 9   ? -9.472  -13.804 -7.440  1.000 46.255  ? 6   THR LLL HB   1 
ATOM   3392  H  HG1  . THR B 2 9   ? -9.454  -13.771 -5.250  0.000 30.000  ? 6   THR LLL HG1  1 
ATOM   3393  H  HG21 . THR B 2 9   ? -9.224  -16.047 -7.745  1.000 47.622  ? 6   THR LLL HG21 1 
ATOM   3394  H  HG22 . THR B 2 9   ? -9.683  -15.896 -6.231  1.000 48.250  ? 6   THR LLL HG22 1 
ATOM   3395  H  HG23 . THR B 2 9   ? -8.153  -16.158 -6.574  1.000 47.015  ? 6   THR LLL HG23 1 
ATOM   3396  N  N    . GLN B 2 10  ? -6.464  -15.263 -9.386  1.000 42.840  ? 7   GLN LLL N    1 
ATOM   3397  C  CA   . GLN B 2 10  ? -6.396  -16.013 -10.664 1.000 43.479  ? 7   GLN LLL CA   1 
ATOM   3398  C  C    . GLN B 2 10  ? -6.448  -17.499 -10.343 1.000 45.532  ? 7   GLN LLL C    1 
ATOM   3399  O  O    . GLN B 2 10  ? -6.023  -17.903 -9.264  1.000 45.667  ? 7   GLN LLL O    1 
ATOM   3400  C  CB   . GLN B 2 10  ? -5.094  -15.737 -11.412 1.000 41.931  ? 7   GLN LLL CB   1 
ATOM   3401  C  CG   . GLN B 2 10  ? -4.718  -14.270 -11.512 1.000 40.817  ? 7   GLN LLL CG   1 
ATOM   3402  C  CD   . GLN B 2 10  ? -3.390  -14.094 -12.206 1.000 39.861  ? 7   GLN LLL CD   1 
ATOM   3403  O  OE1  . GLN B 2 10  ? -2.611  -13.205 -11.882 1.000 39.985  ? 7   GLN LLL OE1  1 
ATOM   3404  N  NE2  . GLN B 2 10  ? -3.117  -14.944 -13.179 1.000 39.515  ? 7   GLN LLL NE2  1 
ATOM   3405  H  H    . GLN B 2 10  ? -5.779  -15.460 -8.819  1.000 42.717  ? 7   GLN LLL H    1 
ATOM   3406  H  HA   . GLN B 2 10  ? -7.164  -15.767 -11.229 1.000 44.024  ? 7   GLN LLL HA   1 
ATOM   3407  H  HB2  . GLN B 2 10  ? -4.369  -16.220 -10.962 1.000 41.731  ? 7   GLN LLL HB2  1 
ATOM   3408  H  HB3  . GLN B 2 10  ? -5.180  -16.104 -12.315 1.000 42.330  ? 7   GLN LLL HB3  1 
ATOM   3409  H  HG2  . GLN B 2 10  ? -5.412  -13.788 -12.012 1.000 41.090  ? 7   GLN LLL HG2  1 
ATOM   3410  H  HG3  . GLN B 2 10  ? -4.667  -13.882 -10.613 1.000 40.591  ? 7   GLN LLL HG3  1 
ATOM   3411  H  HE21 . GLN B 2 10  ? -2.336  -14.875 -13.602 0.000 30.000  ? 7   GLN LLL HE21 1 
ATOM   3412  H  HE22 . GLN B 2 10  ? -3.679  -15.575 -13.380 0.000 30.000  ? 7   GLN LLL HE22 1 
ATOM   3413  N  N    . PRO B 2 11  ? -6.934  -18.363 -11.262 1.000 48.426  ? 8   PRO LLL N    1 
ATOM   3414  C  CA   . PRO B 2 11  ? -6.792  -19.807 -11.080 1.000 49.753  ? 8   PRO LLL CA   1 
ATOM   3415  C  C    . PRO B 2 11  ? -5.304  -20.158 -11.067 1.000 49.178  ? 8   PRO LLL C    1 
ATOM   3416  O  O    . PRO B 2 11  ? -4.517  -19.532 -11.782 1.000 48.583  ? 8   PRO LLL O    1 
ATOM   3417  C  CB   . PRO B 2 11  ? -7.547  -20.412 -12.271 1.000 50.856  ? 8   PRO LLL CB   1 
ATOM   3418  C  CG   . PRO B 2 11  ? -7.582  -19.302 -13.307 1.000 50.199  ? 8   PRO LLL CG   1 
ATOM   3419  C  CD   . PRO B 2 11  ? -7.630  -18.015 -12.510 1.000 49.112  ? 8   PRO LLL CD   1 
ATOM   3420  H  HA   . PRO B 2 11  ? -7.227  -20.079 -10.234 1.000 50.227  ? 8   PRO LLL HA   1 
ATOM   3421  H  HB2  . PRO B 2 11  ? -7.078  -21.200 -12.621 1.000 50.977  ? 8   PRO LLL HB2  1 
ATOM   3422  H  HB3  . PRO B 2 11  ? -8.456  -20.675 -12.012 1.000 51.819  ? 8   PRO LLL HB3  1 
ATOM   3423  H  HG2  . PRO B 2 11  ? -6.783  -19.330 -13.872 1.000 49.647  ? 8   PRO LLL HG2  1 
ATOM   3424  H  HG3  . PRO B 2 11  ? -8.374  -19.385 -13.877 1.000 51.066  ? 8   PRO LLL HG3  1 
ATOM   3425  H  HD2  . PRO B 2 11  ? -7.169  -17.296 -12.980 1.000 48.380  ? 8   PRO LLL HD2  1 
ATOM   3426  H  HD3  . PRO B 2 11  ? -8.549  -17.743 -12.334 1.000 49.708  ? 8   PRO LLL HD3  1 
ATOM   3427  N  N    . PRO B 2 12  ? -4.863  -21.112 -10.210 1.000 49.344  ? 9   PRO LLL N    1 
ATOM   3428  C  CA   . PRO B 2 12  ? -3.461  -21.539 -10.174 1.000 49.020  ? 9   PRO LLL CA   1 
ATOM   3429  C  C    . PRO B 2 12  ? -2.876  -22.030 -11.511 1.000 49.319  ? 9   PRO LLL C    1 
ATOM   3430  O  O    . PRO B 2 12  ? -1.713  -21.761 -11.767 1.000 48.996  ? 9   PRO LLL O    1 
ATOM   3431  C  CB   . PRO B 2 12  ? -3.487  -22.705 -9.175  1.000 49.643  ? 9   PRO LLL CB   1 
ATOM   3432  C  CG   . PRO B 2 12  ? -4.624  -22.363 -8.249  1.000 50.250  ? 9   PRO LLL CG   1 
ATOM   3433  C  CD   . PRO B 2 12  ? -5.669  -21.768 -9.167  1.000 51.061  ? 9   PRO LLL CD   1 
ATOM   3434  H  HA   . PRO B 2 12  ? -2.905  -20.806 -9.810  1.000 48.182  ? 9   PRO LLL HA   1 
ATOM   3435  H  HB2  . PRO B 2 12  ? -3.652  -23.558 -9.631  1.000 50.242  ? 9   PRO LLL HB2  1 
ATOM   3436  H  HB3  . PRO B 2 12  ? -2.640  -22.766 -8.683  1.000 49.024  ? 9   PRO LLL HB3  1 
ATOM   3437  H  HG2  . PRO B 2 12  ? -4.966  -23.164 -7.802  1.000 51.211  ? 9   PRO LLL HG2  1 
ATOM   3438  H  HG3  . PRO B 2 12  ? -4.343  -21.714 -7.571  1.000 49.851  ? 9   PRO LLL HG3  1 
ATOM   3439  H  HD2  . PRO B 2 12  ? -6.240  -22.460 -9.548  1.000 51.759  ? 9   PRO LLL HD2  1 
ATOM   3440  H  HD3  . PRO B 2 12  ? -6.224  -21.122 -8.692  1.000 50.938  ? 9   PRO LLL HD3  1 
ATOM   3441  N  N    . SER B 2 13  ? -3.675  -22.743 -12.315 1.000 50.817  ? 10  SER LLL N    1 
ATOM   3442  C  CA   . SER B 2 13  ? -3.224  -23.432 -13.554 1.000 51.179  ? 10  SER LLL CA   1 
ATOM   3443  C  C    . SER B 2 13  ? -4.355  -23.543 -14.583 1.000 52.189  ? 10  SER LLL C    1 
ATOM   3444  O  O    . SER B 2 13  ? -5.539  -23.628 -14.184 1.000 54.069  ? 10  SER LLL O    1 
ATOM   3445  C  CB   . SER B 2 13  ? -2.651  -24.785 -13.228 1.000 51.821  ? 10  SER LLL CB   1 
ATOM   3446  O  OG   . SER B 2 13  ? -3.445  -25.452 -12.260 1.000 53.431  ? 10  SER LLL OG   1 
ATOM   3447  H  H    . SER B 2 13  ? -4.563  -22.866 -12.155 1.000 51.519  ? 10  SER LLL H    1 
ATOM   3448  H  HA   . SER B 2 13  ? -2.503  -22.881 -13.954 1.000 50.402  ? 10  SER LLL HA   1 
ATOM   3449  H  HB2  . SER B 2 13  ? -2.607  -25.328 -14.048 1.000 52.405  ? 10  SER LLL HB2  1 
ATOM   3450  H  HB3  . SER B 2 13  ? -1.736  -24.677 -12.884 1.000 51.052  ? 10  SER LLL HB3  1 
ATOM   3451  H  HG   . SER B 2 13  ? -3.096  -26.220 -12.133 0.000 30.000  ? 10  SER LLL HG   1 
ATOM   3452  N  N    . VAL B 2 14  ? -3.984  -23.529 -15.867 1.000 51.837  ? 11  VAL LLL N    1 
ATOM   3453  C  CA   . VAL B 2 14  ? -4.872  -23.842 -17.026 1.000 53.654  ? 11  VAL LLL CA   1 
ATOM   3454  C  C    . VAL B 2 14  ? -4.076  -24.706 -18.011 1.000 53.717  ? 11  VAL LLL C    1 
ATOM   3455  O  O    . VAL B 2 14  ? -2.831  -24.697 -17.929 1.000 51.076  ? 11  VAL LLL O    1 
ATOM   3456  C  CB   . VAL B 2 14  ? -5.419  -22.573 -17.707 1.000 53.406  ? 11  VAL LLL CB   1 
ATOM   3457  C  CG1  . VAL B 2 14  ? -6.419  -21.844 -16.821 1.000 54.401  ? 11  VAL LLL CG1  1 
ATOM   3458  C  CG2  . VAL B 2 14  ? -4.304  -21.638 -18.154 1.000 51.814  ? 11  VAL LLL CG2  1 
ATOM   3459  H  H    . VAL B 2 14  ? -3.135  -23.317 -16.120 1.000 51.326  ? 11  VAL LLL H    1 
ATOM   3460  H  HA   . VAL B 2 14  ? -5.626  -24.366 -16.701 1.000 54.380  ? 11  VAL LLL HA   1 
ATOM   3461  H  HB   . VAL B 2 14  ? -5.902  -22.866 -18.518 1.000 54.613  ? 11  VAL LLL HB   1 
ATOM   3462  H  HG11 . VAL B 2 14  ? -7.151  -22.444 -16.596 1.000 55.069  ? 11  VAL LLL HG11 1 
ATOM   3463  H  HG12 . VAL B 2 14  ? -6.770  -21.070 -17.295 1.000 54.097  ? 11  VAL LLL HG12 1 
ATOM   3464  H  HG13 . VAL B 2 14  ? -5.978  -21.551 -16.005 1.000 53.191  ? 11  VAL LLL HG13 1 
ATOM   3465  H  HG21 . VAL B 2 14  ? -3.770  -21.376 -17.385 1.000 50.970  ? 11  VAL LLL HG21 1 
ATOM   3466  H  HG22 . VAL B 2 14  ? -4.691  -20.845 -18.564 1.000 51.954  ? 11  VAL LLL HG22 1 
ATOM   3467  H  HG23 . VAL B 2 14  ? -3.738  -22.092 -18.801 1.000 52.095  ? 11  VAL LLL HG23 1 
ATOM   3468  N  N    . SER B 2 15  ? -4.769  -25.412 -18.909 1.000 56.730  ? 12  SER LLL N    1 
ATOM   3469  C  CA   . SER B 2 15  ? -4.142  -26.337 -19.892 1.000 58.461  ? 12  SER LLL CA   1 
ATOM   3470  C  C    . SER B 2 15  ? -5.033  -26.556 -21.120 1.000 60.389  ? 12  SER LLL C    1 
ATOM   3471  O  O    . SER B 2 15  ? -6.264  -26.414 -21.018 1.000 62.439  ? 12  SER LLL O    1 
ATOM   3472  C  CB   . SER B 2 15  ? -3.785  -27.644 -19.235 1.000 58.440  ? 12  SER LLL CB   1 
ATOM   3473  O  OG   . SER B 2 15  ? -4.892  -28.155 -18.519 1.000 59.628  ? 12  SER LLL OG   1 
ATOM   3474  H  H    . SER B 2 15  ? -5.676  -25.381 -18.984 1.000 57.497  ? 12  SER LLL H    1 
ATOM   3475  H  HA   . SER B 2 15  ? -3.303  -25.911 -20.203 1.000 57.402  ? 12  SER LLL HA   1 
ATOM   3476  H  HB2  . SER B 2 15  ? -3.507  -28.290 -19.920 1.000 59.279  ? 12  SER LLL HB2  1 
ATOM   3477  H  HB3  . SER B 2 15  ? -3.031  -27.506 -18.619 1.000 57.418  ? 12  SER LLL HB3  1 
ATOM   3478  H  HG   . SER B 2 15  ? -4.688  -28.861 -18.058 0.000 30.000  ? 12  SER LLL HG   1 
ATOM   3479  N  N    . ALA B 2 16  ? -4.394  -26.891 -22.241 1.000 62.034  ? 13  ALA LLL N    1 
ATOM   3480  C  CA   . ALA B 2 16  ? -5.015  -27.228 -23.544 1.000 65.283  ? 13  ALA LLL CA   1 
ATOM   3481  C  C    . ALA B 2 16  ? -3.930  -27.794 -24.468 1.000 66.416  ? 13  ALA LLL C    1 
ATOM   3482  O  O    . ALA B 2 16  ? -2.741  -27.577 -24.171 1.000 64.725  ? 13  ALA LLL O    1 
ATOM   3483  C  CB   . ALA B 2 16  ? -5.675  -26.004 -24.126 1.000 65.076  ? 13  ALA LLL CB   1 
ATOM   3484  H  H    . ALA B 2 16  ? -3.485  -26.936 -22.282 1.000 61.307  ? 13  ALA LLL H    1 
ATOM   3485  H  HA   . ALA B 2 16  ? -5.699  -27.923 -23.397 1.000 66.212  ? 13  ALA LLL HA   1 
ATOM   3486  H  HB1  . ALA B 2 16  ? -5.915  -26.174 -25.053 1.000 66.412  ? 13  ALA LLL HB1  1 
ATOM   3487  H  HB2  . ALA B 2 16  ? -6.476  -25.794 -23.618 1.000 65.371  ? 13  ALA LLL HB2  1 
ATOM   3488  H  HB3  . ALA B 2 16  ? -5.060  -25.253 -24.085 1.000 64.021  ? 13  ALA LLL HB3  1 
ATOM   3489  N  N    . ALA B 2 17  ? -4.319  -28.495 -25.538 1.000 69.756  ? 14  ALA LLL N    1 
ATOM   3490  C  CA   . ALA B 2 17  ? -3.387  -29.079 -26.534 1.000 70.918  ? 14  ALA LLL CA   1 
ATOM   3491  C  C    . ALA B 2 17  ? -2.976  -27.988 -27.520 1.000 71.441  ? 14  ALA LLL C    1 
ATOM   3492  O  O    . ALA B 2 17  ? -3.661  -26.970 -27.628 1.000 70.942  ? 14  ALA LLL O    1 
ATOM   3493  C  CB   . ALA B 2 17  ? -4.026  -30.259 -27.225 1.000 73.347  ? 14  ALA LLL CB   1 
ATOM   3494  H  H    . ALA B 2 17  ? -5.192  -28.662 -25.736 1.000 70.745  ? 14  ALA LLL H    1 
ATOM   3495  H  HA   . ALA B 2 17  ? -2.583  -29.390 -26.058 1.000 69.956  ? 14  ALA LLL HA   1 
ATOM   3496  H  HB1  . ALA B 2 17  ? -3.383  -30.675 -27.823 1.000 73.686  ? 14  ALA LLL HB1  1 
ATOM   3497  H  HB2  . ALA B 2 17  ? -4.315  -30.907 -26.561 1.000 73.429  ? 14  ALA LLL HB2  1 
ATOM   3498  H  HB3  . ALA B 2 17  ? -4.795  -29.958 -27.738 1.000 74.404  ? 14  ALA LLL HB3  1 
ATOM   3499  N  N    . PRO B 2 18  ? -1.848  -28.148 -28.252 1.000 71.765  ? 15  PRO LLL N    1 
ATOM   3500  C  CA   . PRO B 2 18  ? -1.407  -27.134 -29.214 1.000 71.646  ? 15  PRO LLL CA   1 
ATOM   3501  C  C    . PRO B 2 18  ? -2.514  -26.708 -30.192 1.000 72.704  ? 15  PRO LLL C    1 
ATOM   3502  O  O    . PRO B 2 18  ? -3.384  -27.511 -30.472 1.000 74.359  ? 15  PRO LLL O    1 
ATOM   3503  C  CB   . PRO B 2 18  ? -0.259  -27.817 -29.972 1.000 72.555  ? 15  PRO LLL CB   1 
ATOM   3504  C  CG   . PRO B 2 18  ? 0.264   -28.871 -29.010 1.000 71.581  ? 15  PRO LLL CG   1 
ATOM   3505  C  CD   . PRO B 2 18  ? -0.931  -29.300 -28.186 1.000 71.962  ? 15  PRO LLL CD   1 
ATOM   3506  H  HA   . PRO B 2 18  ? -1.059  -26.347 -28.724 1.000 70.220  ? 15  PRO LLL HA   1 
ATOM   3507  H  HB2  . PRO B 2 18  ? -0.583  -28.233 -30.800 1.000 74.037  ? 15  PRO LLL HB2  1 
ATOM   3508  H  HB3  . PRO B 2 18  ? 0.444   -27.172 -30.198 1.000 71.802  ? 15  PRO LLL HB3  1 
ATOM   3509  H  HG2  . PRO B 2 18  ? 0.636   -29.633 -29.501 1.000 72.464  ? 15  PRO LLL HG2  1 
ATOM   3510  H  HG3  . PRO B 2 18  ? 0.963   -28.498 -28.435 1.000 70.183  ? 15  PRO LLL HG3  1 
ATOM   3511  H  HD2  . PRO B 2 18  ? -1.346  -30.099 -28.562 1.000 73.261  ? 15  PRO LLL HD2  1 
ATOM   3512  H  HD3  . PRO B 2 18  ? -0.670  -29.483 -27.266 1.000 70.779  ? 15  PRO LLL HD3  1 
ATOM   3513  N  N    . GLY B 2 19  ? -2.486  -25.446 -30.640 1.000 71.954  ? 16  GLY LLL N    1 
ATOM   3514  C  CA   . GLY B 2 19  ? -3.390  -24.922 -31.683 1.000 73.724  ? 16  GLY LLL CA   1 
ATOM   3515  C  C    . GLY B 2 19  ? -4.765  -24.522 -31.160 1.000 73.874  ? 16  GLY LLL C    1 
ATOM   3516  O  O    . GLY B 2 19  ? -5.485  -23.852 -31.917 1.000 74.195  ? 16  GLY LLL O    1 
ATOM   3517  H  H    . GLY B 2 19  ? -1.895  -24.833 -30.320 1.000 70.790  ? 16  GLY LLL H    1 
ATOM   3518  H  HA2  . GLY B 2 19  ? -2.964  -24.135 -32.105 1.000 73.428  ? 16  GLY LLL HA2  1 
ATOM   3519  H  HA3  . GLY B 2 19  ? -3.500  -25.614 -32.384 1.000 75.258  ? 16  GLY LLL HA3  1 
ATOM   3520  N  N    . GLN B 2 20  ? -5.122  -24.916 -29.928 1.000 74.311  ? 17  GLN LLL N    1 
ATOM   3521  C  CA   . GLN B 2 20  ? -6.423  -24.630 -29.265 1.000 75.747  ? 17  GLN LLL CA   1 
ATOM   3522  C  C    . GLN B 2 20  ? -6.352  -23.295 -28.509 1.000 73.224  ? 17  GLN LLL C    1 
ATOM   3523  O  O    . GLN B 2 20  ? -5.325  -22.591 -28.634 1.000 72.782  ? 17  GLN LLL O    1 
ATOM   3524  C  CB   . GLN B 2 20  ? -6.772  -25.771 -28.308 1.000 77.117  ? 17  GLN LLL CB   1 
ATOM   3525  C  CG   . GLN B 2 20  ? -6.821  -27.133 -28.979 1.000 80.833  ? 17  GLN LLL CG   1 
ATOM   3526  C  CD   . GLN B 2 20  ? -7.322  -28.205 -28.045 1.000 81.959  ? 17  GLN LLL CD   1 
ATOM   3527  O  OE1  . GLN B 2 20  ? -6.931  -28.279 -26.881 1.000 80.850  ? 17  GLN LLL OE1  1 
ATOM   3528  N  NE2  . GLN B 2 20  ? -8.205  -29.047 -28.558 1.000 84.955  ? 17  GLN LLL NE2  1 
ATOM   3529  H  H    . GLN B 2 20  ? -4.561  -25.394 -29.397 1.000 73.478  ? 17  GLN LLL H    1 
ATOM   3530  H  HA   . GLN B 2 20  ? -7.121  -24.568 -29.957 1.000 77.080  ? 17  GLN LLL HA   1 
ATOM   3531  H  HB2  . GLN B 2 20  ? -6.105  -25.791 -27.590 1.000 75.782  ? 17  GLN LLL HB2  1 
ATOM   3532  H  HB3  . GLN B 2 20  ? -7.643  -25.585 -27.902 1.000 77.484  ? 17  GLN LLL HB3  1 
ATOM   3533  H  HG2  . GLN B 2 20  ? -7.410  -27.087 -29.762 1.000 82.115  ? 17  GLN LLL HG2  1 
ATOM   3534  H  HG3  . GLN B 2 20  ? -5.923  -27.373 -29.292 1.000 80.246  ? 17  GLN LLL HG3  1 
ATOM   3535  H  HE21 . GLN B 2 20  ? -8.534  -29.761 -27.606 0.000 30.000  ? 17  GLN LLL HE21 1 
ATOM   3536  H  HE22 . GLN B 2 20  ? -8.492  -29.117 -28.995 0.000 30.000  ? 17  GLN LLL HE22 1 
ATOM   3537  N  N    . LYS B 2 21  ? -7.407  -22.951 -27.763 1.000 72.103  ? 18  LYS LLL N    1 
ATOM   3538  C  CA   . LYS B 2 21  ? -7.540  -21.644 -27.064 1.000 69.927  ? 18  LYS LLL CA   1 
ATOM   3539  C  C    . LYS B 2 21  ? -7.727  -21.874 -25.558 1.000 67.051  ? 18  LYS LLL C    1 
ATOM   3540  O  O    . LYS B 2 21  ? -8.216  -22.954 -25.168 1.000 67.580  ? 18  LYS LLL O    1 
ATOM   3541  C  CB   . LYS B 2 21  ? -8.674  -20.838 -27.712 1.000 72.333  ? 18  LYS LLL CB   1 
ATOM   3542  C  CG   . LYS B 2 21  ? -10.028 -20.848 -27.009 1.000 74.232  ? 18  LYS LLL CG   1 
ATOM   3543  C  CD   . LYS B 2 21  ? -10.229 -19.756 -25.959 1.000 74.282  ? 18  LYS LLL CD   1 
ATOM   3544  C  CE   . LYS B 2 21  ? -9.617  -18.417 -26.330 1.000 74.002  ? 18  LYS LLL CE   1 
ATOM   3545  N  NZ   . LYS B 2 21  ? -9.919  -17.369 -25.331 1.000 73.898  ? 18  LYS LLL NZ   1 
ATOM   3546  H  H    . LYS B 2 21  ? -8.125  -23.497 -27.646 1.000 73.192  ? 18  LYS LLL H    1 
ATOM   3547  H  HA   . LYS B 2 21  ? -6.702  -21.149 -27.193 1.000 68.928  ? 18  LYS LLL HA   1 
ATOM   3548  H  HB2  . LYS B 2 21  ? -8.375  -19.912 -27.796 1.000 71.478  ? 18  LYS LLL HB2  1 
ATOM   3549  H  HB3  . LYS B 2 21  ? -8.805  -21.182 -28.620 1.000 73.731  ? 18  LYS LLL HB3  1 
ATOM   3550  H  HG2  . LYS B 2 21  ? -10.728 -20.756 -27.691 1.000 75.671  ? 18  LYS LLL HG2  1 
ATOM   3551  H  HG3  . LYS B 2 21  ? -10.152 -21.722 -26.582 1.000 74.666  ? 18  LYS LLL HG3  1 
ATOM   3552  H  HD2  . LYS B 2 21  ? -11.191 -19.631 -25.816 1.000 74.799  ? 18  LYS LLL HD2  1 
ATOM   3553  H  HD3  . LYS B 2 21  ? -9.840  -20.056 -25.111 1.000 73.089  ? 18  LYS LLL HD3  1 
ATOM   3554  H  HE2  . LYS B 2 21  ? -8.648  -18.508 -26.396 1.000 73.338  ? 18  LYS LLL HE2  1 
ATOM   3555  H  HE3  . LYS B 2 21  ? -9.954  -18.133 -27.200 1.000 75.084  ? 18  LYS LLL HE3  1 
ATOM   3556  H  HZ1  . LYS B 2 21  ? -10.793 -17.412 -25.094 1.000 73.991  ? 18  LYS LLL HZ1  1 
ATOM   3557  H  HZ2  . LYS B 2 21  ? -9.748  -16.551 -25.683 1.000 73.084  ? 18  LYS LLL HZ2  1 
ATOM   3558  H  HZ3  . LYS B 2 21  ? -9.402  -17.488 -24.596 1.000 72.340  ? 18  LYS LLL HZ3  1 
ATOM   3559  N  N    . VAL B 2 22  ? -7.343  -20.881 -24.749 1.000 63.305  ? 19  VAL LLL N    1 
ATOM   3560  C  CA   . VAL B 2 22  ? -7.500  -20.884 -23.264 1.000 60.869  ? 19  VAL LLL CA   1 
ATOM   3561  C  C    . VAL B 2 22  ? -7.801  -19.451 -22.784 1.000 58.074  ? 19  VAL LLL C    1 
ATOM   3562  O  O    . VAL B 2 22  ? -7.357  -18.493 -23.456 1.000 56.912  ? 19  VAL LLL O    1 
ATOM   3563  C  CB   . VAL B 2 22  ? -6.248  -21.480 -22.592 1.000 59.793  ? 19  VAL LLL CB   1 
ATOM   3564  C  CG1  . VAL B 2 22  ? -5.040  -20.561 -22.708 1.000 58.262  ? 19  VAL LLL CG1  1 
ATOM   3565  C  CG2  . VAL B 2 22  ? -6.514  -21.846 -21.142 1.000 59.768  ? 19  VAL LLL CG2  1 
ATOM   3566  H  H    . VAL B 2 22  ? -6.947  -20.124 -25.066 1.000 62.893  ? 19  VAL LLL H    1 
ATOM   3567  H  HA   . VAL B 2 22  ? -8.263  -21.445 -23.040 1.000 61.727  ? 19  VAL LLL HA   1 
ATOM   3568  H  HB   . VAL B 2 22  ? -6.031  -22.316 -23.073 1.000 60.621  ? 19  VAL LLL HB   1 
ATOM   3569  H  HG11 . VAL B 2 22  ? -4.973  -20.228 -23.620 1.000 58.747  ? 19  VAL LLL HG11 1 
ATOM   3570  H  HG12 . VAL B 2 22  ? -4.233  -21.056 -22.485 1.000 57.785  ? 19  VAL LLL HG12 1 
ATOM   3571  H  HG13 . VAL B 2 22  ? -5.140  -19.811 -22.096 1.000 57.431  ? 19  VAL LLL HG13 1 
ATOM   3572  H  HG21 . VAL B 2 22  ? -6.680  -21.037 -20.627 1.000 58.839  ? 19  VAL LLL HG21 1 
ATOM   3573  H  HG22 . VAL B 2 22  ? -5.739  -22.308 -20.777 1.000 58.972  ? 19  VAL LLL HG22 1 
ATOM   3574  H  HG23 . VAL B 2 22  ? -7.291  -22.429 -21.090 1.000 60.662  ? 19  VAL LLL HG23 1 
ATOM   3575  N  N    . THR B 2 23  ? -8.548  -19.320 -21.681 1.000 55.502  ? 20  THR LLL N    1 
ATOM   3576  C  CA   . THR B 2 23  ? -8.863  -18.034 -20.997 1.000 53.257  ? 20  THR LLL CA   1 
ATOM   3577  C  C    . THR B 2 23  ? -8.314  -18.075 -19.571 1.000 50.817  ? 20  THR LLL C    1 
ATOM   3578  O  O    . THR B 2 23  ? -8.443  -19.127 -18.917 1.000 51.901  ? 20  THR LLL O    1 
ATOM   3579  C  CB   . THR B 2 23  ? -10.368 -17.745 -20.937 1.000 54.456  ? 20  THR LLL CB   1 
ATOM   3580  O  OG1  . THR B 2 23  ? -10.974 -18.759 -20.138 1.000 55.818  ? 20  THR LLL OG1  1 
ATOM   3581  C  CG2  . THR B 2 23  ? -11.030 -17.696 -22.295 1.000 56.044  ? 20  THR LLL CG2  1 
ATOM   3582  H  H    . THR B 2 23  ? -8.926  -20.033 -21.260 1.000 56.299  ? 20  THR LLL H    1 
ATOM   3583  H  HA   . THR B 2 23  ? -8.421  -17.307 -21.488 1.000 52.763  ? 20  THR LLL HA   1 
ATOM   3584  H  HB   . THR B 2 23  ? -10.495 -16.873 -20.493 1.000 53.799  ? 20  THR LLL HB   1 
ATOM   3585  H  HG1  . THR B 2 23  ? -11.795 -18.569 -19.924 0.000 30.000  ? 20  THR LLL HG1  1 
ATOM   3586  H  HG21 . THR B 2 23  ? -10.730 -16.903 -22.775 1.000 55.654  ? 20  THR LLL HG21 1 
ATOM   3587  H  HG22 . THR B 2 23  ? -11.997 -17.659 -22.184 1.000 56.898  ? 20  THR LLL HG22 1 
ATOM   3588  H  HG23 . THR B 2 23  ? -10.793 -18.492 -22.804 1.000 56.786  ? 20  THR LLL HG23 1 
ATOM   3589  N  N    . ILE B 2 24  ? -7.720  -16.971 -19.118 1.000 47.953  ? 21  ILE LLL N    1 
ATOM   3590  C  CA   . ILE B 2 24  ? -7.218  -16.793 -17.725 1.000 46.109  ? 21  ILE LLL CA   1 
ATOM   3591  C  C    . ILE B 2 24  ? -7.951  -15.588 -17.122 1.000 45.900  ? 21  ILE LLL C    1 
ATOM   3592  O  O    . ILE B 2 24  ? -7.758  -14.459 -17.616 1.000 44.251  ? 21  ILE LLL O    1 
ATOM   3593  C  CB   . ILE B 2 24  ? -5.684  -16.640 -17.701 1.000 44.041  ? 21  ILE LLL CB   1 
ATOM   3594  C  CG1  . ILE B 2 24  ? -4.999  -17.891 -18.262 1.000 44.571  ? 21  ILE LLL CG1  1 
ATOM   3595  C  CG2  . ILE B 2 24  ? -5.195  -16.309 -16.301 1.000 42.542  ? 21  ILE LLL CG2  1 
ATOM   3596  C  CD1  . ILE B 2 24  ? -3.530  -17.713 -18.552 1.000 43.672  ? 21  ILE LLL CD1  1 
ATOM   3597  H  H    . ILE B 2 24  ? -7.581  -16.241 -19.645 1.000 47.911  ? 21  ILE LLL H    1 
ATOM   3598  H  HA   . ILE B 2 24  ? -7.452  -17.586 -17.210 1.000 46.522  ? 21  ILE LLL HA   1 
ATOM   3599  H  HB   . ILE B 2 24  ? -5.450  -15.881 -18.291 1.000 43.880  ? 21  ILE LLL HB   1 
ATOM   3600  H  HG12 . ILE B 2 24  ? -5.105  -18.623 -17.618 1.000 44.718  ? 21  ILE LLL HG12 1 
ATOM   3601  H  HG13 . ILE B 2 24  ? -5.451  -18.154 -19.092 1.000 45.470  ? 21  ILE LLL HG13 1 
ATOM   3602  H  HG21 . ILE B 2 24  ? -5.457  -15.401 -16.069 1.000 42.320  ? 21  ILE LLL HG21 1 
ATOM   3603  H  HG22 . ILE B 2 24  ? -4.226  -16.380 -16.266 1.000 42.065  ? 21  ILE LLL HG22 1 
ATOM   3604  H  HG23 . ILE B 2 24  ? -5.587  -16.930 -15.663 1.000 43.024  ? 21  ILE LLL HG23 1 
ATOM   3605  H  HD11 . ILE B 2 24  ? -3.399  -16.910 -19.083 1.000 43.487  ? 21  ILE LLL HD11 1 
ATOM   3606  H  HD12 . ILE B 2 24  ? -3.200  -18.484 -19.045 1.000 44.102  ? 21  ILE LLL HD12 1 
ATOM   3607  H  HD13 . ILE B 2 24  ? -3.040  -17.631 -17.716 1.000 42.906  ? 21  ILE LLL HD13 1 
ATOM   3608  N  N    . SER B 2 25  ? -8.790  -15.845 -16.118 1.000 46.399  ? 22  SER LLL N    1 
ATOM   3609  C  CA   . SER B 2 25  ? -9.592  -14.835 -15.386 1.000 46.271  ? 22  SER LLL CA   1 
ATOM   3610  C  C    . SER B 2 25  ? -8.716  -14.186 -14.317 1.000 45.046  ? 22  SER LLL C    1 
ATOM   3611  O  O    . SER B 2 25  ? -7.779  -14.843 -13.840 1.000 43.481  ? 22  SER LLL O    1 
ATOM   3612  C  CB   . SER B 2 25  ? -10.800 -15.459 -14.762 1.000 48.080  ? 22  SER LLL CB   1 
ATOM   3613  O  OG   . SER B 2 25  ? -10.395 -16.446 -13.825 1.000 48.740  ? 22  SER LLL OG   1 
ATOM   3614  H  H    . SER B 2 25  ? -8.933  -16.687 -15.801 1.000 46.905  ? 22  SER LLL H    1 
ATOM   3615  H  HA   . SER B 2 25  ? -9.884  -14.135 -16.030 1.000 46.435  ? 22  SER LLL HA   1 
ATOM   3616  H  HB2  . SER B 2 25  ? -11.333 -14.767 -14.308 1.000 48.025  ? 22  SER LLL HB2  1 
ATOM   3617  H  HB3  . SER B 2 25  ? -11.357 -15.872 -15.461 1.000 49.074  ? 22  SER LLL HB3  1 
ATOM   3618  H  HG   . SER B 2 25  ? -11.084 -16.830 -13.502 0.000 30.000  ? 22  SER LLL HG   1 
ATOM   3619  N  N    . CYS B 2 26  ? -9.039  -12.941 -13.970 1.000 45.045  ? 23  CYS LLL N    1 
ATOM   3620  C  CA   . CYS B 2 26  ? -8.399  -12.135 -12.905 1.000 43.992  ? 23  CYS LLL CA   1 
ATOM   3621  C  C    . CYS B 2 26  ? -9.508  -11.394 -12.156 1.000 43.710  ? 23  CYS LLL C    1 
ATOM   3622  O  O    . CYS B 2 26  ? -10.142 -10.517 -12.762 1.000 43.295  ? 23  CYS LLL O    1 
ATOM   3623  C  CB   . CYS B 2 26  ? -7.389  -11.168 -13.507 1.000 44.245  ? 23  CYS LLL CB   1 
ATOM   3624  S  SG   . CYS B 2 26  ? -6.575  -10.111 -12.285 1.000 45.340  ? 23  CYS LLL SG   1 
ATOM   3625  H  H    . CYS B 2 26  ? -9.704  -12.478 -14.389 1.000 45.287  ? 23  CYS LLL H    1 
ATOM   3626  H  HA   . CYS B 2 26  ? -7.934  -12.742 -12.285 1.000 43.977  ? 23  CYS LLL HA   1 
ATOM   3627  H  HB2  . CYS B 2 26  ? -6.702  -11.679 -13.976 1.000 44.277  ? 23  CYS LLL HB2  1 
ATOM   3628  H  HB3  . CYS B 2 26  ? -7.841  -10.598 -14.161 1.000 44.587  ? 23  CYS LLL HB3  1 
ATOM   3629  N  N    . SER B 2 27  ? -9.759  -11.785 -10.906 1.000 43.005  ? 24  SER LLL N    1 
ATOM   3630  C  CA   . SER B 2 27  ? -10.882 -11.298 -10.068 1.000 43.484  ? 24  SER LLL CA   1 
ATOM   3631  C  C    . SER B 2 27  ? -10.359 -10.297 -9.028  1.000 41.566  ? 24  SER LLL C    1 
ATOM   3632  O  O    . SER B 2 27  ? -9.330  -10.582 -8.385  1.000 39.666  ? 24  SER LLL O    1 
ATOM   3633  C  CB   . SER B 2 27  ? -11.599 -12.466 -9.431  1.000 44.671  ? 24  SER LLL CB   1 
ATOM   3634  O  OG   . SER B 2 27  ? -12.656 -12.005 -8.610  1.000 46.595  ? 24  SER LLL OG   1 
ATOM   3635  H  H    . SER B 2 27  ? -9.244  -12.394 -10.466 1.000 43.125  ? 24  SER LLL H    1 
ATOM   3636  H  HA   . SER B 2 27  ? -11.525 -10.823 -10.660 1.000 43.546  ? 24  SER LLL HA   1 
ATOM   3637  H  HB2  . SER B 2 27  ? -11.958 -13.053 -10.134 1.000 45.587  ? 24  SER LLL HB2  1 
ATOM   3638  H  HB3  . SER B 2 27  ? -10.964 -12.986 -8.891  1.000 44.765  ? 24  SER LLL HB3  1 
ATOM   3639  H  HG   . SER B 2 27  ? -12.974 -12.670 -8.218  0.000 30.000  ? 24  SER LLL HG   1 
ATOM   3640  N  N    . GLY B 2 28  ? -11.042 -9.159  -8.875  1.000 41.223  ? 25  GLY LLL N    1 
ATOM   3641  C  CA   . GLY B 2 28  ? -10.628 -8.078  -7.963  1.000 40.634  ? 25  GLY LLL CA   1 
ATOM   3642  C  C    . GLY B 2 28  ? -11.814 -7.404  -7.303  1.000 41.071  ? 25  GLY LLL C    1 
ATOM   3643  O  O    . GLY B 2 28  ? -12.820 -8.084  -7.038  1.000 43.007  ? 25  GLY LLL O    1 
ATOM   3644  H  H    . GLY B 2 28  ? -11.811 -8.989  -9.334  1.000 41.777  ? 25  GLY LLL H    1 
ATOM   3645  H  HA2  . GLY B 2 28  ? -10.036 -8.452  -7.264  1.000 40.448  ? 25  GLY LLL HA2  1 
ATOM   3646  H  HA3  . GLY B 2 28  ? -10.112 -7.406  -8.475  1.000 39.855  ? 25  GLY LLL HA3  1 
ATOM   3647  N  N    . SER B 2 29  ? -11.699 -6.108  -7.042  1.000 40.795  ? 26  SER LLL N    1 
ATOM   3648  C  CA   . SER B 2 29  ? -12.732 -5.293  -6.353  1.000 42.179  ? 26  SER LLL CA   1 
ATOM   3649  C  C    . SER B 2 29  ? -12.873 -3.944  -7.067  1.000 41.818  ? 26  SER LLL C    1 
ATOM   3650  O  O    . SER B 2 29  ? -12.154 -3.714  -8.058  1.000 39.611  ? 26  SER LLL O    1 
ATOM   3651  C  CB   . SER B 2 29  ? -12.397 -5.137  -4.884  1.000 42.705  ? 26  SER LLL CB   1 
ATOM   3652  O  OG   . SER B 2 29  ? -11.296 -4.259  -4.700  1.000 42.451  ? 26  SER LLL OG   1 
ATOM   3653  H  H    . SER B 2 29  ? -10.968 -5.617  -7.270  1.000 40.181  ? 26  SER LLL H    1 
ATOM   3654  H  HA   . SER B 2 29  ? -13.602 -5.771  -6.426  1.000 42.967  ? 26  SER LLL HA   1 
ATOM   3655  H  HB2  . SER B 2 29  ? -13.181 -4.784  -4.406  1.000 43.414  ? 26  SER LLL HB2  1 
ATOM   3656  H  HB3  . SER B 2 29  ? -12.180 -6.018  -4.505  1.000 43.152  ? 26  SER LLL HB3  1 
ATOM   3657  H  HG   . SER B 2 29  ? -11.139 -4.172  -3.865  0.000 30.000  ? 26  SER LLL HG   1 
ATOM   3658  N  N    . SER B 2 30  ? -13.777 -3.093  -6.574  1.000 41.853  ? 27  SER LLL N    1 
ATOM   3659  C  CA   . SER B 2 30  ? -14.108 -1.763  -7.141  1.000 41.029  ? 27  SER LLL CA   1 
ATOM   3660  C  C    . SER B 2 30  ? -12.867 -0.857  -7.139  1.000 39.948  ? 27  SER LLL C    1 
ATOM   3661  O  O    . SER B 2 30  ? -12.645 -0.141  -8.136  1.000 39.866  ? 27  SER LLL O    1 
ATOM   3662  C  CB   . SER B 2 30  ? -15.250 -1.158  -6.361  1.000 42.022  ? 27  SER LLL CB   1 
ATOM   3663  O  OG   . SER B 2 30  ? -15.607 0.104   -6.888  1.000 42.837  ? 27  SER LLL OG   1 
ATOM   3664  H  H    . SER B 2 30  ? -14.273 -3.280  -5.833  1.000 42.505  ? 27  SER LLL H    1 
ATOM   3665  H  HA   . SER B 2 30  ? -14.401 -1.892  -8.080  1.000 41.189  ? 27  SER LLL HA   1 
ATOM   3666  H  HB2  . SER B 2 30  ? -16.027 -1.761  -6.399  1.000 43.054  ? 27  SER LLL HB2  1 
ATOM   3667  H  HB3  . SER B 2 30  ? -14.986 -1.058  -5.419  1.000 42.334  ? 27  SER LLL HB3  1 
ATOM   3668  H  HG   . SER B 2 30  ? -16.223 0.422   -6.404  0.000 30.000  ? 27  SER LLL HG   1 
ATOM   3669  N  N    . SER B 2 31  A -12.072 -0.911  -6.068  1.000 38.939  ? 27  SER LLL N    1 
ATOM   3670  C  CA   . SER B 2 31  A -10.920 -0.006  -5.828  1.000 37.400  ? 27  SER LLL CA   1 
ATOM   3671  C  C    . SER B 2 31  A -9.724  -0.367  -6.722  1.000 35.488  ? 27  SER LLL C    1 
ATOM   3672  O  O    . SER B 2 31  A -8.846  0.508   -6.873  1.000 33.794  ? 27  SER LLL O    1 
ATOM   3673  C  CB   . SER B 2 31  A -10.539 -0.007  -4.379  1.000 37.595  ? 27  SER LLL CB   1 
ATOM   3674  O  OG   . SER B 2 31  A -9.967  -1.248  -4.015  1.000 38.551  ? 27  SER LLL OG   1 
ATOM   3675  H  H    . SER B 2 31  A -12.183 -1.514  -5.395  1.000 39.425  ? 27  SER LLL H    1 
ATOM   3676  H  HA   . SER B 2 31  A -11.208 0.916   -6.069  1.000 37.132  ? 27  SER LLL HA   1 
ATOM   3677  H  HB2  . SER B 2 31  A -9.892  0.715   -4.210  1.000 37.459  ? 27  SER LLL HB2  1 
ATOM   3678  H  HB3  . SER B 2 31  A -11.338 0.161   -3.830  1.000 38.402  ? 27  SER LLL HB3  1 
ATOM   3679  H  HG   . SER B 2 31  A -9.775  -1.236  -3.194  0.000 30.000  ? 27  SER LLL HG   1 
ATOM   3680  N  N    . ASN B 2 32  B -9.661  -1.589  -7.265  1.000 35.371  ? 27  ASN LLL N    1 
ATOM   3681  C  CA   . ASN B 2 32  B -8.577  -1.999  -8.204  1.000 35.508  ? 27  ASN LLL CA   1 
ATOM   3682  C  C    . ASN B 2 32  B -9.170  -2.151  -9.615  1.000 36.219  ? 27  ASN LLL C    1 
ATOM   3683  O  O    . ASN B 2 32  B -9.333  -1.115  -10.281 1.000 36.820  ? 27  ASN LLL O    1 
ATOM   3684  C  CB   . ASN B 2 32  B -7.742  -3.187  -7.695  1.000 34.672  ? 27  ASN LLL CB   1 
ATOM   3685  C  CG   . ASN B 2 32  B -8.520  -4.350  -7.112  1.000 35.782  ? 27  ASN LLL CG   1 
ATOM   3686  O  OD1  . ASN B 2 32  B -9.329  -4.975  -7.792  1.000 35.538  ? 27  ASN LLL OD1  1 
ATOM   3687  N  ND2  . ASN B 2 32  B -8.241  -4.688  -5.863  1.000 36.700  ? 27  ASN LLL ND2  1 
ATOM   3688  H  H    . ASN B 2 32  B -10.276 -2.239  -7.097  1.000 36.111  ? 27  ASN LLL H    1 
ATOM   3689  H  HA   . ASN B 2 32  B -7.951  -1.242  -8.248  1.000 34.908  ? 27  ASN LLL HA   1 
ATOM   3690  H  HB2  . ASN B 2 32  B -7.204  -3.522  -8.438  1.000 34.690  ? 27  ASN LLL HB2  1 
ATOM   3691  H  HB3  . ASN B 2 32  B -7.123  -2.855  -7.012  1.000 34.782  ? 27  ASN LLL HB3  1 
ATOM   3692  H  HD21 . ASN B 2 32  B -8.674  -5.337  -5.469  0.000 30.000  ? 27  ASN LLL HD21 1 
ATOM   3693  H  HD22 . ASN B 2 32  B -7.635  -4.215  -5.401  0.000 30.000  ? 27  ASN LLL HD22 1 
ATOM   3694  N  N    . ILE B 2 33  ? -9.499  -3.373  -10.041 1.000 37.688  ? 28  ILE LLL N    1 
ATOM   3695  C  CA   . ILE B 2 33  ? -9.941  -3.710  -11.429 1.000 38.030  ? 28  ILE LLL CA   1 
ATOM   3696  C  C    . ILE B 2 33  ? -11.206 -2.908  -11.771 1.000 38.634  ? 28  ILE LLL C    1 
ATOM   3697  O  O    . ILE B 2 33  ? -11.324 -2.455  -12.932 1.000 38.258  ? 28  ILE LLL O    1 
ATOM   3698  C  CB   . ILE B 2 33  ? -10.152 -5.230  -11.580 1.000 39.071  ? 28  ILE LLL CB   1 
ATOM   3699  C  CG1  . ILE B 2 33  ? -8.839  -5.999  -11.407 1.000 39.177  ? 28  ILE LLL CG1  1 
ATOM   3700  C  CG2  . ILE B 2 33  ? -10.828 -5.559  -12.902 1.000 39.396  ? 28  ILE LLL CG2  1 
ATOM   3701  C  CD1  . ILE B 2 33  ? -9.003  -7.504  -11.417 1.000 40.406  ? 28  ILE LLL CD1  1 
ATOM   3702  H  H    . ILE B 2 33  ? -9.501  -4.092  -9.486  1.000 37.709  ? 28  ILE LLL H    1 
ATOM   3703  H  HA   . ILE B 2 33  ? -9.236  -3.441  -12.044 1.000 37.726  ? 28  ILE LLL HA   1 
ATOM   3704  H  HB   . ILE B 2 33  ? -10.760 -5.518  -10.855 1.000 39.498  ? 28  ILE LLL HB   1 
ATOM   3705  H  HG12 . ILE B 2 33  ? -8.229  -5.745  -12.132 1.000 38.818  ? 28  ILE LLL HG12 1 
ATOM   3706  H  HG13 . ILE B 2 33  ? -8.425  -5.734  -10.559 1.000 38.855  ? 28  ILE LLL HG13 1 
ATOM   3707  H  HG21 . ILE B 2 33  ? -11.741 -5.222  -12.897 1.000 39.941  ? 28  ILE LLL HG21 1 
ATOM   3708  H  HG22 . ILE B 2 33  ? -10.844 -6.523  -13.032 1.000 39.917  ? 28  ILE LLL HG22 1 
ATOM   3709  H  HG23 . ILE B 2 33  ? -10.336 -5.145  -13.632 1.000 39.166  ? 28  ILE LLL HG23 1 
ATOM   3710  H  HD11 . ILE B 2 33  ? -9.837  -7.743  -10.977 1.000 40.823  ? 28  ILE LLL HD11 1 
ATOM   3711  H  HD12 . ILE B 2 33  ? -8.259  -7.914  -10.943 1.000 39.936  ? 28  ILE LLL HD12 1 
ATOM   3712  H  HD13 . ILE B 2 33  ? -9.018  -7.825  -12.335 1.000 40.421  ? 28  ILE LLL HD13 1 
ATOM   3713  N  N    . GLY B 2 34  ? -12.116 -2.742  -10.809 1.000 38.253  ? 29  GLY LLL N    1 
ATOM   3714  C  CA   . GLY B 2 34  ? -13.363 -1.965  -10.973 1.000 38.928  ? 29  GLY LLL CA   1 
ATOM   3715  C  C    . GLY B 2 34  ? -13.132 -0.621  -11.648 1.000 37.949  ? 29  GLY LLL C    1 
ATOM   3716  O  O    . GLY B 2 34  ? -13.895 -0.293  -12.570 1.000 40.605  ? 29  GLY LLL O    1 
ATOM   3717  H  H    . GLY B 2 34  ? -12.020 -3.113  -9.983  1.000 38.600  ? 29  GLY LLL H    1 
ATOM   3718  H  HA2  . GLY B 2 34  ? -14.002 -2.495  -11.511 1.000 39.429  ? 29  GLY LLL HA2  1 
ATOM   3719  H  HA3  . GLY B 2 34  ? -13.765 -1.817  -10.084 1.000 39.039  ? 29  GLY LLL HA3  1 
ATOM   3720  N  N    . ASN B 2 35  ? -12.110 0.124   -11.229 1.000 36.539  ? 30  ASN LLL N    1 
ATOM   3721  C  CA   . ASN B 2 35  ? -11.917 1.547   -11.611 1.000 36.599  ? 30  ASN LLL CA   1 
ATOM   3722  C  C    . ASN B 2 35  ? -10.577 1.786   -12.311 1.000 35.206  ? 30  ASN LLL C    1 
ATOM   3723  O  O    . ASN B 2 35  ? -10.324 2.967   -12.623 1.000 34.548  ? 30  ASN LLL O    1 
ATOM   3724  C  CB   . ASN B 2 35  ? -12.017 2.465   -10.389 1.000 37.720  ? 30  ASN LLL CB   1 
ATOM   3725  C  CG   . ASN B 2 35  ? -13.434 2.598   -9.886  1.000 39.534  ? 30  ASN LLL CG   1 
ATOM   3726  O  OD1  . ASN B 2 35  ? -14.384 2.345   -10.621 1.000 42.429  ? 30  ASN LLL OD1  1 
ATOM   3727  N  ND2  . ASN B 2 35  ? -13.587 2.997   -8.636  1.000 41.798  ? 30  ASN LLL ND2  1 
ATOM   3728  H  H    . ASN B 2 35  ? -11.469 -0.194  -10.665 1.000 36.574  ? 30  ASN LLL H    1 
ATOM   3729  H  HA   . ASN B 2 35  ? -12.637 1.800   -12.234 1.000 36.907  ? 30  ASN LLL HA   1 
ATOM   3730  H  HB2  . ASN B 2 35  ? -11.455 2.103   -9.673  1.000 37.561  ? 30  ASN LLL HB2  1 
ATOM   3731  H  HB3  . ASN B 2 35  ? -11.677 3.352   -10.624 1.000 37.327  ? 30  ASN LLL HB3  1 
ATOM   3732  H  HD21 . ASN B 2 35  ? -14.414 3.113   -8.326  0.000 30.000  ? 30  ASN LLL HD21 1 
ATOM   3733  H  HD22 . ASN B 2 35  ? -12.895 3.185   -8.153  0.000 30.000  ? 30  ASN LLL HD22 1 
ATOM   3734  N  N    . HIS B 2 36  ? -9.755  0.751   -12.556 1.000 34.206  ? 31  HIS LLL N    1 
ATOM   3735  C  CA   . HIS B 2 36  ? -8.382  0.919   -13.105 1.000 33.473  ? 31  HIS LLL CA   1 
ATOM   3736  C  C    . HIS B 2 36  ? -8.086  -0.089  -14.226 1.000 32.788  ? 31  HIS LLL C    1 
ATOM   3737  O  O    . HIS B 2 36  ? -8.796  -1.105  -14.344 1.000 32.385  ? 31  HIS LLL O    1 
ATOM   3738  C  CB   . HIS B 2 36  ? -7.343  0.855   -11.982 1.000 33.237  ? 31  HIS LLL CB   1 
ATOM   3739  C  CG   . HIS B 2 36  ? -7.526  1.942   -10.981 1.000 33.646  ? 31  HIS LLL CG   1 
ATOM   3740  N  ND1  . HIS B 2 36  ? -8.209  1.738   -9.800  1.000 34.548  ? 31  HIS LLL ND1  1 
ATOM   3741  C  CD2  . HIS B 2 36  ? -7.163  3.242   -11.000 1.000 33.554  ? 31  HIS LLL CD2  1 
ATOM   3742  C  CE1  . HIS B 2 36  ? -8.251  2.862   -9.122  1.000 34.533  ? 31  HIS LLL CE1  1 
ATOM   3743  N  NE2  . HIS B 2 36  ? -7.609  3.803   -9.832  1.000 34.936  ? 31  HIS LLL NE2  1 
ATOM   3744  H  H    . HIS B 2 36  ? -9.976  -0.121  -12.416 1.000 34.625  ? 31  HIS LLL H    1 
ATOM   3745  H  HA   . HIS B 2 36  ? -8.332  1.820   -13.502 1.000 33.282  ? 31  HIS LLL HA   1 
ATOM   3746  H  HB2  . HIS B 2 36  ? -7.409  -0.014  -11.530 1.000 33.447  ? 31  HIS LLL HB2  1 
ATOM   3747  H  HB3  . HIS B 2 36  ? -6.444  0.926   -12.372 1.000 33.109  ? 31  HIS LLL HB3  1 
ATOM   3748  H  HD1  . HIS B 2 36  ? -8.587  0.965   -9.551  0.000 30.000  ? 31  HIS LLL HD1  1 
ATOM   3749  H  HD2  . HIS B 2 36  ? -6.685  3.682   -11.678 1.000 33.722  ? 31  HIS LLL HD2  1 
ATOM   3750  H  HE1  . HIS B 2 36  ? -8.647  2.978   -8.279  1.000 34.951  ? 31  HIS LLL HE1  1 
ATOM   3751  H  HE2  . HIS B 2 36  ? -7.540  4.627   -9.568  0.000 30.000  ? 31  HIS LLL HE2  1 
ATOM   3752  N  N    . TYR B 2 37  ? -7.061  0.216   -15.017 1.000 32.138  ? 32  TYR LLL N    1 
ATOM   3753  C  CA   . TYR B 2 37  ? -6.661  -0.531  -16.236 1.000 33.000  ? 32  TYR LLL CA   1 
ATOM   3754  C  C    . TYR B 2 37  ? -5.786  -1.717  -15.836 1.000 32.319  ? 32  TYR LLL C    1 
ATOM   3755  O  O    . TYR B 2 37  ? -4.918  -1.569  -14.957 1.000 33.984  ? 32  TYR LLL O    1 
ATOM   3756  C  CB   . TYR B 2 37  ? -5.951  0.400   -17.220 1.000 33.454  ? 32  TYR LLL CB   1 
ATOM   3757  C  CG   . TYR B 2 37  ? -6.900  1.320   -17.935 1.000 34.193  ? 32  TYR LLL CG   1 
ATOM   3758  C  CD1  . TYR B 2 37  ? -7.497  0.936   -19.121 1.000 35.475  ? 32  TYR LLL CD1  1 
ATOM   3759  C  CD2  . TYR B 2 37  ? -7.259  2.546   -17.392 1.000 35.006  ? 32  TYR LLL CD2  1 
ATOM   3760  C  CE1  . TYR B 2 37  ? -8.397  1.759   -19.775 1.000 36.769  ? 32  TYR LLL CE1  1 
ATOM   3761  C  CE2  . TYR B 2 37  ? -8.178  3.369   -18.021 1.000 35.637  ? 32  TYR LLL CE2  1 
ATOM   3762  C  CZ   . TYR B 2 37  ? -8.748  2.973   -19.215 1.000 36.395  ? 32  TYR LLL CZ   1 
ATOM   3763  O  OH   . TYR B 2 37  ? -9.642  3.777   -19.857 1.000 38.314  ? 32  TYR LLL OH   1 
ATOM   3764  H  H    . TYR B 2 37  ? -6.514  0.926   -14.855 1.000 32.103  ? 32  TYR LLL H    1 
ATOM   3765  H  HA   . TYR B 2 37  ? -7.480  -0.880  -16.670 1.000 33.329  ? 32  TYR LLL HA   1 
ATOM   3766  H  HB2  . TYR B 2 37  ? -5.292  0.931   -16.731 1.000 33.082  ? 32  TYR LLL HB2  1 
ATOM   3767  H  HB3  . TYR B 2 37  ? -5.474  -0.145  -17.878 1.000 33.663  ? 32  TYR LLL HB3  1 
ATOM   3768  H  HD1  . TYR B 2 37  ? -7.272  0.104   -19.503 1.000 35.851  ? 32  TYR LLL HD1  1 
ATOM   3769  H  HD2  . TYR B 2 37  ? -6.885  2.816   -16.570 1.000 34.423  ? 32  TYR LLL HD2  1 
ATOM   3770  H  HE1  . TYR B 2 37  ? -8.790  1.482   -20.586 1.000 37.174  ? 32  TYR LLL HE1  1 
ATOM   3771  H  HE2  . TYR B 2 37  ? -8.403  4.204   -17.644 1.000 35.356  ? 32  TYR LLL HE2  1 
ATOM   3772  H  HH   . TYR B 2 37  ? -10.405 3.358   -19.955 0.000 30.000  ? 32  TYR LLL HH   1 
ATOM   3773  N  N    . VAL B 2 38  ? -6.016  -2.861  -16.470 1.000 32.393  ? 33  VAL LLL N    1 
ATOM   3774  C  CA   . VAL B 2 38  ? -5.355  -4.151  -16.126 1.000 31.733  ? 33  VAL LLL CA   1 
ATOM   3775  C  C    . VAL B 2 38  ? -4.228  -4.407  -17.129 1.000 31.537  ? 33  VAL LLL C    1 
ATOM   3776  O  O    . VAL B 2 38  ? -4.454  -4.194  -18.330 1.000 31.395  ? 33  VAL LLL O    1 
ATOM   3777  C  CB   . VAL B 2 38  ? -6.376  -5.303  -16.091 1.000 31.799  ? 33  VAL LLL CB   1 
ATOM   3778  C  CG1  . VAL B 2 38  ? -5.708  -6.666  -15.965 1.000 31.857  ? 33  VAL LLL CG1  1 
ATOM   3779  C  CG2  . VAL B 2 38  ? -7.377  -5.091  -14.977 1.000 31.721  ? 33  VAL LLL CG2  1 
ATOM   3780  H  H    . VAL B 2 38  ? -6.599  -2.928  -17.167 1.000 32.815  ? 33  VAL LLL H    1 
ATOM   3781  H  HA   . VAL B 2 38  ? -4.963  -4.065  -15.240 1.000 31.288  ? 33  VAL LLL HA   1 
ATOM   3782  H  HB   . VAL B 2 38  ? -6.870  -5.288  -16.948 1.000 32.396  ? 33  VAL LLL HB   1 
ATOM   3783  H  HG11 . VAL B 2 38  ? -5.353  -6.937  -16.829 1.000 32.096  ? 33  VAL LLL HG11 1 
ATOM   3784  H  HG12 . VAL B 2 38  ? -6.361  -7.323  -15.665 1.000 32.240  ? 33  VAL LLL HG12 1 
ATOM   3785  H  HG13 . VAL B 2 38  ? -4.982  -6.613  -15.318 1.000 31.356  ? 33  VAL LLL HG13 1 
ATOM   3786  H  HG21 . VAL B 2 38  ? -6.905  -4.973  -14.134 1.000 31.328  ? 33  VAL LLL HG21 1 
ATOM   3787  H  HG22 . VAL B 2 38  ? -7.964  -5.864  -14.913 1.000 32.263  ? 33  VAL LLL HG22 1 
ATOM   3788  H  HG23 . VAL B 2 38  ? -7.908  -4.297  -15.163 1.000 31.828  ? 33  VAL LLL HG23 1 
ATOM   3789  N  N    . SER B 2 39  ? -3.070  -4.838  -16.626 1.000 31.392  ? 34  SER LLL N    1 
ATOM   3790  C  CA   . SER B 2 39  ? -1.921  -5.330  -17.428 1.000 32.701  ? 34  SER LLL CA   1 
ATOM   3791  C  C    . SER B 2 39  ? -1.754  -6.835  -17.195 1.000 32.920  ? 34  SER LLL C    1 
ATOM   3792  O  O    . SER B 2 39  ? -2.159  -7.333  -16.111 1.000 32.610  ? 34  SER LLL O    1 
ATOM   3793  C  CB   . SER B 2 39  ? -0.659  -4.573  -17.102 1.000 32.304  ? 34  SER LLL CB   1 
ATOM   3794  O  OG   . SER B 2 39  ? -0.826  -3.185  -17.330 1.000 31.408  ? 34  SER LLL OG   1 
ATOM   3795  H  H    . SER B 2 39  ? -2.897  -4.862  -15.731 1.000 31.253  ? 34  SER LLL H    1 
ATOM   3796  H  HA   . SER B 2 39  ? -2.134  -5.187  -18.386 1.000 32.951  ? 34  SER LLL HA   1 
ATOM   3797  H  HB2  . SER B 2 39  ? -0.421  -4.725  -16.159 1.000 31.714  ? 34  SER LLL HB2  1 
ATOM   3798  H  HB3  . SER B 2 39  ? 0.077   -4.911  -17.661 1.000 32.265  ? 34  SER LLL HB3  1 
ATOM   3799  H  HG   . SER B 2 39  ? -0.105  -2.781  -17.148 0.000 30.000  ? 34  SER LLL HG   1 
ATOM   3800  N  N    . TRP B 2 40  ? -1.208  -7.538  -18.185 1.000 33.353  ? 35  TRP LLL N    1 
ATOM   3801  C  CA   . TRP B 2 40  ? -0.875  -8.981  -18.102 1.000 33.386  ? 35  TRP LLL CA   1 
ATOM   3802  C  C    . TRP B 2 40  ? 0.615   -9.187  -18.392 1.000 33.285  ? 35  TRP LLL C    1 
ATOM   3803  O  O    . TRP B 2 40  ? 1.127   -8.630  -19.399 1.000 33.472  ? 35  TRP LLL O    1 
ATOM   3804  C  CB   . TRP B 2 40  ? -1.744  -9.784  -19.062 1.000 34.536  ? 35  TRP LLL CB   1 
ATOM   3805  C  CG   . TRP B 2 40  ? -3.182  -9.843  -18.667 1.000 34.786  ? 35  TRP LLL CG   1 
ATOM   3806  C  CD1  . TRP B 2 40  ? -4.191  -9.017  -19.065 1.000 35.222  ? 35  TRP LLL CD1  1 
ATOM   3807  C  CD2  . TRP B 2 40  ? -3.775  -10.812 -17.794 1.000 35.074  ? 35  TRP LLL CD2  1 
ATOM   3808  N  NE1  . TRP B 2 40  ? -5.372  -9.408  -18.502 1.000 35.926  ? 35  TRP LLL NE1  1 
ATOM   3809  C  CE2  . TRP B 2 40  ? -5.151  -10.508 -17.718 1.000 35.677  ? 35  TRP LLL CE2  1 
ATOM   3810  C  CE3  . TRP B 2 40  ? -3.281  -11.910 -17.082 1.000 35.154  ? 35  TRP LLL CE3  1 
ATOM   3811  C  CZ2  . TRP B 2 40  ? -6.035  -11.260 -16.947 1.000 35.808  ? 35  TRP LLL CZ2  1 
ATOM   3812  C  CZ3  . TRP B 2 40  ? -4.156  -12.656 -16.324 1.000 35.124  ? 35  TRP LLL CZ3  1 
ATOM   3813  C  CH2  . TRP B 2 40  ? -5.511  -12.329 -16.257 1.000 35.887  ? 35  TRP LLL CH2  1 
ATOM   3814  H  H    . TRP B 2 40  ? -1.000  -7.170  -18.993 1.000 33.627  ? 35  TRP LLL H    1 
ATOM   3815  H  HA   . TRP B 2 40  ? -1.070  -9.287  -17.188 1.000 33.177  ? 35  TRP LLL HA   1 
ATOM   3816  H  HB2  . TRP B 2 40  ? -1.672  -9.384  -19.951 1.000 34.850  ? 35  TRP LLL HB2  1 
ATOM   3817  H  HB3  . TRP B 2 40  ? -1.388  -10.694 -19.113 1.000 34.608  ? 35  TRP LLL HB3  1 
ATOM   3818  H  HD1  . TRP B 2 40  ? -4.094  -8.279  -19.647 1.000 35.362  ? 35  TRP LLL HD1  1 
ATOM   3819  H  HE1  . TRP B 2 40  ? -6.143  -9.015  -18.619 1.000 36.109  ? 35  TRP LLL HE1  1 
ATOM   3820  H  HE3  . TRP B 2 40  ? -2.365  -12.138 -17.125 1.000 34.677  ? 35  TRP LLL HE3  1 
ATOM   3821  H  HZ2  . TRP B 2 40  ? -6.950  -11.042 -16.899 1.000 36.357  ? 35  TRP LLL HZ2  1 
ATOM   3822  H  HZ3  . TRP B 2 40  ? -3.833  -13.397 -15.835 1.000 35.206  ? 35  TRP LLL HZ3  1 
ATOM   3823  H  HH2  . TRP B 2 40  ? -6.083  -12.856 -15.728 1.000 36.205  ? 35  TRP LLL HH2  1 
ATOM   3824  N  N    . TYR B 2 41  ? 1.278   -9.958  -17.530 1.000 32.619  ? 36  TYR LLL N    1 
ATOM   3825  C  CA   . TYR B 2 41  ? 2.734   -10.230 -17.563 1.000 32.740  ? 36  TYR LLL CA   1 
ATOM   3826  C  C    . TYR B 2 41  ? 2.931   -11.737 -17.750 1.000 33.525  ? 36  TYR LLL C    1 
ATOM   3827  O  O    . TYR B 2 41  ? 2.239   -12.530 -17.084 1.000 32.908  ? 36  TYR LLL O    1 
ATOM   3828  C  CB   . TYR B 2 41  ? 3.409   -9.680  -16.305 1.000 32.145  ? 36  TYR LLL CB   1 
ATOM   3829  C  CG   . TYR B 2 41  ? 3.134   -8.217  -16.058 1.000 31.663  ? 36  TYR LLL CG   1 
ATOM   3830  C  CD1  . TYR B 2 41  ? 2.073   -7.810  -15.269 1.000 31.460  ? 36  TYR LLL CD1  1 
ATOM   3831  C  CD2  . TYR B 2 41  ? 3.912   -7.237  -16.646 1.000 31.796  ? 36  TYR LLL CD2  1 
ATOM   3832  C  CE1  . TYR B 2 41  ? 1.799   -6.468  -15.057 1.000 31.229  ? 36  TYR LLL CE1  1 
ATOM   3833  C  CE2  . TYR B 2 41  ? 3.659   -5.891  -16.445 1.000 31.531  ? 36  TYR LLL CE2  1 
ATOM   3834  C  CZ   . TYR B 2 41  ? 2.599   -5.502  -15.647 1.000 31.734  ? 36  TYR LLL CZ   1 
ATOM   3835  O  OH   . TYR B 2 41  ? 2.345   -4.177  -15.459 1.000 30.864  ? 36  TYR LLL OH   1 
ATOM   3836  H  H    . TYR B 2 41  ? 0.867   -10.387 -16.840 1.000 32.613  ? 36  TYR LLL H    1 
ATOM   3837  H  HA   . TYR B 2 41  ? 3.118   -9.768  -18.347 1.000 33.081  ? 36  TYR LLL HA   1 
ATOM   3838  H  HB2  . TYR B 2 41  ? 3.099   -10.198 -15.533 1.000 31.868  ? 36  TYR LLL HB2  1 
ATOM   3839  H  HB3  . TYR B 2 41  ? 4.377   -9.813  -16.387 1.000 32.036  ? 36  TYR LLL HB3  1 
ATOM   3840  H  HD1  . TYR B 2 41  ? 1.523   -8.460  -14.865 1.000 31.441  ? 36  TYR LLL HD1  1 
ATOM   3841  H  HD2  . TYR B 2 41  ? 4.637   -7.491  -17.194 1.000 32.007  ? 36  TYR LLL HD2  1 
ATOM   3842  H  HE1  . TYR B 2 41  ? 1.074   -6.213  -14.511 1.000 31.237  ? 36  TYR LLL HE1  1 
ATOM   3843  H  HE2  . TYR B 2 41  ? 4.203   -5.242  -16.852 1.000 31.902  ? 36  TYR LLL HE2  1 
ATOM   3844  H  HH   . TYR B 2 41  ? 2.392   -3.997  -14.615 0.000 30.000  ? 36  TYR LLL HH   1 
ATOM   3845  N  N    . GLN B 2 42  ? 3.822   -12.096 -18.676 1.000 34.435  ? 37  GLN LLL N    1 
ATOM   3846  C  CA   . GLN B 2 42  ? 4.277   -13.483 -18.942 1.000 34.722  ? 37  GLN LLL CA   1 
ATOM   3847  C  C    . GLN B 2 42  ? 5.651   -13.646 -18.285 1.000 34.875  ? 37  GLN LLL C    1 
ATOM   3848  O  O    . GLN B 2 42  ? 6.555   -12.852 -18.610 1.000 34.763  ? 37  GLN LLL O    1 
ATOM   3849  C  CB   . GLN B 2 42  ? 4.329   -13.711 -20.457 1.000 35.676  ? 37  GLN LLL CB   1 
ATOM   3850  C  CG   . GLN B 2 42  ? 4.789   -15.102 -20.885 1.000 35.638  ? 37  GLN LLL CG   1 
ATOM   3851  C  CD   . GLN B 2 42  ? 5.022   -15.153 -22.374 1.000 36.887  ? 37  GLN LLL CD   1 
ATOM   3852  O  OE1  . GLN B 2 42  ? 5.850   -14.425 -22.912 1.000 37.781  ? 37  GLN LLL OE1  1 
ATOM   3853  N  NE2  . GLN B 2 42  ? 4.266   -15.989 -23.064 1.000 37.401  ? 37  GLN LLL NE2  1 
ATOM   3854  H  H    . GLN B 2 42  ? 4.221   -11.484 -19.220 1.000 34.484  ? 37  GLN LLL H    1 
ATOM   3855  H  HA   . GLN B 2 42  ? 3.641   -14.116 -18.535 1.000 34.853  ? 37  GLN LLL HA   1 
ATOM   3856  H  HB2  . GLN B 2 42  ? 3.436   -13.549 -20.821 1.000 35.933  ? 37  GLN LLL HB2  1 
ATOM   3857  H  HB3  . GLN B 2 42  ? 4.933   -13.044 -20.846 1.000 35.638  ? 37  GLN LLL HB3  1 
ATOM   3858  H  HG2  . GLN B 2 42  ? 5.621   -15.332 -20.419 1.000 35.403  ? 37  GLN LLL HG2  1 
ATOM   3859  H  HG3  . GLN B 2 42  ? 4.108   -15.763 -20.638 1.000 35.906  ? 37  GLN LLL HG3  1 
ATOM   3860  H  HE21 . GLN B 2 42  ? 4.362   -16.071 -23.938 0.000 30.000  ? 37  GLN LLL HE21 1 
ATOM   3861  H  HE22 . GLN B 2 42  ? 3.668   -16.500 -22.643 0.000 30.000  ? 37  GLN LLL HE22 1 
ATOM   3862  N  N    . GLN B 2 43  ? 5.807   -14.623 -17.394 1.000 35.458  ? 38  GLN LLL N    1 
ATOM   3863  C  CA   . GLN B 2 43  ? 7.130   -14.964 -16.814 1.000 36.997  ? 38  GLN LLL CA   1 
ATOM   3864  C  C    . GLN B 2 43  ? 7.494   -16.407 -17.168 1.000 39.992  ? 38  GLN LLL C    1 
ATOM   3865  O  O    . GLN B 2 43  ? 6.794   -17.342 -16.689 1.000 40.733  ? 38  GLN LLL O    1 
ATOM   3866  C  CB   . GLN B 2 43  ? 7.138   -14.776 -15.302 1.000 35.599  ? 38  GLN LLL CB   1 
ATOM   3867  C  CG   . GLN B 2 43  ? 8.538   -14.796 -14.714 1.000 34.851  ? 38  GLN LLL CG   1 
ATOM   3868  C  CD   . GLN B 2 43  ? 8.496   -14.486 -13.241 1.000 33.718  ? 38  GLN LLL CD   1 
ATOM   3869  O  OE1  . GLN B 2 43  ? 7.504   -14.749 -12.568 1.000 33.042  ? 38  GLN LLL OE1  1 
ATOM   3870  N  NE2  . GLN B 2 43  ? 9.571   -13.898 -12.743 1.000 34.134  ? 38  GLN LLL NE2  1 
ATOM   3871  H  H    . GLN B 2 43  ? 5.119   -15.136 -17.089 1.000 35.705  ? 38  GLN LLL H    1 
ATOM   3872  H  HA   . GLN B 2 43  ? 7.804   -14.365 -17.206 1.000 37.082  ? 38  GLN LLL HA   1 
ATOM   3873  H  HB2  . GLN B 2 43  ? 6.711   -13.919 -15.091 1.000 35.545  ? 38  GLN LLL HB2  1 
ATOM   3874  H  HB3  . GLN B 2 43  ? 6.604   -15.488 -14.893 1.000 35.671  ? 38  GLN LLL HB3  1 
ATOM   3875  H  HG2  . GLN B 2 43  ? 8.941   -15.680 -14.850 1.000 34.895  ? 38  GLN LLL HG2  1 
ATOM   3876  H  HG3  . GLN B 2 43  ? 9.095   -14.131 -15.172 1.000 34.938  ? 38  GLN LLL HG3  1 
ATOM   3877  H  HE21 . GLN B 2 43  ? 9.613   -13.698 -11.874 0.000 30.000  ? 38  GLN LLL HE21 1 
ATOM   3878  H  HE22 . GLN B 2 43  ? 10.263  -13.709 -13.260 0.000 30.000  ? 38  GLN LLL HE22 1 
ATOM   3879  N  N    . LEU B 2 44  ? 8.554   -16.569 -17.960 1.000 43.715  ? 39  LEU LLL N    1 
ATOM   3880  C  CA   . LEU B 2 44  ? 9.215   -17.876 -18.218 1.000 46.891  ? 39  LEU LLL CA   1 
ATOM   3881  C  C    . LEU B 2 44  ? 10.063  -18.230 -17.000 1.000 49.370  ? 39  LEU LLL C    1 
ATOM   3882  O  O    . LEU B 2 44  ? 10.555  -17.336 -16.312 1.000 47.861  ? 39  LEU LLL O    1 
ATOM   3883  C  CB   . LEU B 2 44  ? 10.069  -17.778 -19.489 1.000 47.267  ? 39  LEU LLL CB   1 
ATOM   3884  C  CG   . LEU B 2 44  ? 9.321   -17.455 -20.782 1.000 48.546  ? 39  LEU LLL CG   1 
ATOM   3885  C  CD1  . LEU B 2 44  ? 10.298  -17.223 -21.928 1.000 49.797  ? 39  LEU LLL CD1  1 
ATOM   3886  C  CD2  . LEU B 2 44  ? 8.356   -18.571 -21.157 1.000 49.773  ? 39  LEU LLL CD2  1 
ATOM   3887  H  H    . LEU B 2 44  ? 8.945   -15.872 -18.398 1.000 43.683  ? 39  LEU LLL H    1 
ATOM   3888  H  HA   . LEU B 2 44  ? 8.518   -18.559 -18.336 1.000 47.063  ? 39  LEU LLL HA   1 
ATOM   3889  H  HB2  . LEU B 2 44  ? 10.749  -17.090 -19.347 1.000 47.310  ? 39  LEU LLL HB2  1 
ATOM   3890  H  HB3  . LEU B 2 44  ? 10.536  -18.629 -19.609 1.000 47.598  ? 39  LEU LLL HB3  1 
ATOM   3891  H  HG   . LEU B 2 44  ? 8.800   -16.626 -20.644 1.000 48.505  ? 39  LEU LLL HG   1 
ATOM   3892  H  HD11 . LEU B 2 44  ? 10.885  -16.479 -21.709 1.000 49.471  ? 39  LEU LLL HD11 1 
ATOM   3893  H  HD12 . LEU B 2 44  ? 9.804   -17.017 -22.741 1.000 50.275  ? 39  LEU LLL HD12 1 
ATOM   3894  H  HD13 . LEU B 2 44  ? 10.831  -18.025 -22.068 1.000 49.845  ? 39  LEU LLL HD13 1 
ATOM   3895  H  HD21 . LEU B 2 44  ? 8.853   -19.397 -21.292 1.000 49.725  ? 39  LEU LLL HD21 1 
ATOM   3896  H  HD22 . LEU B 2 44  ? 7.891   -18.335 -21.979 1.000 50.161  ? 39  LEU LLL HD22 1 
ATOM   3897  H  HD23 . LEU B 2 44  ? 7.709   -18.696 -20.444 1.000 49.135  ? 39  LEU LLL HD23 1 
ATOM   3898  N  N    . PRO B 2 45  ? 10.248  -19.538 -16.694 1.000 54.671  ? 40  PRO LLL N    1 
ATOM   3899  C  CA   . PRO B 2 45  ? 11.063  -19.974 -15.556 1.000 55.099  ? 40  PRO LLL CA   1 
ATOM   3900  C  C    . PRO B 2 45  ? 12.411  -19.246 -15.423 1.000 54.417  ? 40  PRO LLL C    1 
ATOM   3901  O  O    . PRO B 2 45  ? 13.161  -19.214 -16.380 1.000 54.557  ? 40  PRO LLL O    1 
ATOM   3902  C  CB   . PRO B 2 45  ? 11.317  -21.461 -15.860 1.000 56.368  ? 40  PRO LLL CB   1 
ATOM   3903  C  CG   . PRO B 2 45  ? 10.094  -21.895 -16.643 1.000 57.090  ? 40  PRO LLL CG   1 
ATOM   3904  C  CD   . PRO B 2 45  ? 9.669   -20.672 -17.434 1.000 56.777  ? 40  PRO LLL CD   1 
ATOM   3905  H  HA   . PRO B 2 45  ? 10.539  -19.889 -14.720 1.000 54.730  ? 40  PRO LLL HA   1 
ATOM   3906  H  HB2  . PRO B 2 45  ? 12.132  -21.579 -16.393 1.000 56.369  ? 40  PRO LLL HB2  1 
ATOM   3907  H  HB3  . PRO B 2 45  ? 11.402  -21.979 -15.031 1.000 55.936  ? 40  PRO LLL HB3  1 
ATOM   3908  H  HG2  . PRO B 2 45  ? 10.313  -22.636 -17.244 1.000 57.315  ? 40  PRO LLL HG2  1 
ATOM   3909  H  HG3  . PRO B 2 45  ? 9.379   -22.181 -16.039 1.000 56.835  ? 40  PRO LLL HG3  1 
ATOM   3910  H  HD2  . PRO B 2 45  ? 10.017  -20.707 -18.344 1.000 56.965  ? 40  PRO LLL HD2  1 
ATOM   3911  H  HD3  . PRO B 2 45  ? 8.697   -20.604 -17.470 1.000 56.630  ? 40  PRO LLL HD3  1 
ATOM   3912  N  N    . GLY B 2 46  ? 12.662  -18.669 -14.246 1.000 54.199  ? 41  GLY LLL N    1 
ATOM   3913  C  CA   . GLY B 2 46  ? 13.942  -18.050 -13.855 1.000 54.030  ? 41  GLY LLL CA   1 
ATOM   3914  C  C    . GLY B 2 46  ? 14.319  -16.846 -14.707 1.000 53.936  ? 41  GLY LLL C    1 
ATOM   3915  O  O    . GLY B 2 46  ? 15.530  -16.569 -14.805 1.000 57.181  ? 41  GLY LLL O    1 
ATOM   3916  H  H    . GLY B 2 46  ? 12.028  -18.622 -13.593 1.000 53.902  ? 41  GLY LLL H    1 
ATOM   3917  H  HA2  . GLY B 2 46  ? 13.883  -17.770 -12.907 1.000 53.738  ? 41  GLY LLL HA2  1 
ATOM   3918  H  HA3  . GLY B 2 46  ? 14.658  -18.731 -13.923 1.000 54.073  ? 41  GLY LLL HA3  1 
ATOM   3919  N  N    . THR B 2 47  ? 13.343  -16.145 -15.301 1.000 51.263  ? 42  THR LLL N    1 
ATOM   3920  C  CA   . THR B 2 47  ? 13.567  -14.880 -16.058 1.000 48.769  ? 42  THR LLL CA   1 
ATOM   3921  C  C    . THR B 2 47  ? 12.619  -13.791 -15.541 1.000 44.798  ? 42  THR LLL C    1 
ATOM   3922  O  O    . THR B 2 47  ? 11.672  -14.123 -14.792 1.000 41.946  ? 42  THR LLL O    1 
ATOM   3923  C  CB   . THR B 2 47  ? 13.392  -15.076 -17.568 1.000 50.131  ? 42  THR LLL CB   1 
ATOM   3924  O  OG1  . THR B 2 47  ? 11.996  -15.189 -17.841 1.000 51.731  ? 42  THR LLL OG1  1 
ATOM   3925  C  CG2  . THR B 2 47  ? 14.122  -16.294 -18.092 1.000 51.618  ? 42  THR LLL CG2  1 
ATOM   3926  H  H    . THR B 2 47  ? 12.466  -16.389 -15.280 1.000 51.031  ? 42  THR LLL H    1 
ATOM   3927  H  HA   . THR B 2 47  ? 14.492  -14.587 -15.891 1.000 48.931  ? 42  THR LLL HA   1 
ATOM   3928  H  HB   . THR B 2 47  ? 13.743  -14.275 -18.026 1.000 50.908  ? 42  THR LLL HB   1 
ATOM   3929  H  HG1  . THR B 2 47  ? 11.875  -15.370 -18.648 0.000 30.000  ? 42  THR LLL HG1  1 
ATOM   3930  H  HG21 . THR B 2 47  ? 15.027  -16.311 -17.733 1.000 51.288  ? 42  THR LLL HG21 1 
ATOM   3931  H  HG22 . THR B 2 47  ? 14.160  -16.257 -19.064 1.000 51.822  ? 42  THR LLL HG22 1 
ATOM   3932  H  HG23 . THR B 2 47  ? 13.649  -17.100 -17.818 1.000 51.008  ? 42  THR LLL HG23 1 
ATOM   3933  N  N    . ALA B 2 48  ? 12.870  -12.544 -15.950 1.000 41.741  ? 43  ALA LLL N    1 
ATOM   3934  C  CA   . ALA B 2 48  ? 12.060  -11.358 -15.588 1.000 40.202  ? 43  ALA LLL CA   1 
ATOM   3935  C  C    . ALA B 2 48  ? 10.692  -11.455 -16.257 1.000 38.986  ? 43  ALA LLL C    1 
ATOM   3936  O  O    . ALA B 2 48  ? 10.569  -11.985 -17.367 1.000 40.197  ? 43  ALA LLL O    1 
ATOM   3937  C  CB   . ALA B 2 48  ? 12.772  -10.086 -15.986 1.000 40.161  ? 43  ALA LLL CB   1 
ATOM   3938  H  H    . ALA B 2 48  ? 13.570  -12.332 -16.494 1.000 42.624  ? 43  ALA LLL H    1 
ATOM   3939  H  HA   . ALA B 2 48  ? 11.935  -11.359 -14.613 1.000 39.743  ? 43  ALA LLL HA   1 
ATOM   3940  H  HB1  . ALA B 2 48  ? 12.236  -9.318  -15.727 1.000 40.214  ? 43  ALA LLL HB1  1 
ATOM   3941  H  HB2  . ALA B 2 48  ? 13.635  -10.043 -15.540 1.000 40.486  ? 43  ALA LLL HB2  1 
ATOM   3942  H  HB3  . ALA B 2 48  ? 12.906  -10.076 -16.949 1.000 40.787  ? 43  ALA LLL HB3  1 
ATOM   3943  N  N    . PRO B 2 49  ? 9.624   -10.944 -15.604 1.000 36.995  ? 44  PRO LLL N    1 
ATOM   3944  C  CA   . PRO B 2 49  ? 8.318   -10.812 -16.249 1.000 36.077  ? 44  PRO LLL CA   1 
ATOM   3945  C  C    . PRO B 2 49  ? 8.427   -9.999  -17.545 1.000 35.773  ? 44  PRO LLL C    1 
ATOM   3946  O  O    . PRO B 2 49  ? 9.293   -9.157  -17.630 1.000 34.009  ? 44  PRO LLL O    1 
ATOM   3947  C  CB   . PRO B 2 49  ? 7.476   -10.053 -15.217 1.000 35.810  ? 44  PRO LLL CB   1 
ATOM   3948  C  CG   . PRO B 2 49  ? 8.137   -10.378 -13.901 1.000 35.522  ? 44  PRO LLL CG   1 
ATOM   3949  C  CD   . PRO B 2 49  ? 9.614   -10.464 -14.215 1.000 35.978  ? 44  PRO LLL CD   1 
ATOM   3950  H  HA   . PRO B 2 49  ? 7.928   -11.706 -16.420 1.000 36.143  ? 44  PRO LLL HA   1 
ATOM   3951  H  HB2  . PRO B 2 49  ? 7.494   -9.087  -15.388 1.000 35.876  ? 44  PRO LLL HB2  1 
ATOM   3952  H  HB3  . PRO B 2 49  ? 6.545   -10.361 -15.227 1.000 35.730  ? 44  PRO LLL HB3  1 
ATOM   3953  H  HG2  . PRO B 2 49  ? 7.963   -9.677  -13.241 1.000 35.434  ? 44  PRO LLL HG2  1 
ATOM   3954  H  HG3  . PRO B 2 49  ? 7.809   -11.231 -13.550 1.000 35.428  ? 44  PRO LLL HG3  1 
ATOM   3955  H  HD2  . PRO B 2 49  ? 10.043  -9.591  -14.141 1.000 36.233  ? 44  PRO LLL HD2  1 
ATOM   3956  H  HD3  . PRO B 2 49  ? 10.062  -11.093 -13.620 1.000 35.973  ? 44  PRO LLL HD3  1 
ATOM   3957  N  N    . LYS B 2 50  ? 7.542   -10.277 -18.500 1.000 36.349  ? 45  LYS LLL N    1 
ATOM   3958  C  CA   . LYS B 2 50  ? 7.443   -9.549  -19.790 1.000 38.108  ? 45  LYS LLL CA   1 
ATOM   3959  C  C    . LYS B 2 50  ? 6.012   -9.023  -19.938 1.000 36.799  ? 45  LYS LLL C    1 
ATOM   3960  O  O    . LYS B 2 50  ? 5.065   -9.825  -19.768 1.000 35.135  ? 45  LYS LLL O    1 
ATOM   3961  C  CB   . LYS B 2 50  ? 7.796   -10.479 -20.955 1.000 40.383  ? 45  LYS LLL CB   1 
ATOM   3962  C  CG   . LYS B 2 50  ? 8.087   -9.761  -22.265 1.000 43.486  ? 45  LYS LLL CG   1 
ATOM   3963  C  CD   . LYS B 2 50  ? 8.394   -10.695 -23.423 1.000 46.009  ? 45  LYS LLL CD   1 
ATOM   3964  C  CE   . LYS B 2 50  ? 7.144   -11.303 -24.027 1.000 47.623  ? 45  LYS LLL CE   1 
ATOM   3965  N  NZ   . LYS B 2 50  ? 7.395   -11.880 -25.371 1.000 49.979  ? 45  LYS LLL NZ   1 
ATOM   3966  H  H    . LYS B 2 50  ? 6.931   -10.948 -18.416 1.000 36.461  ? 45  LYS LLL H    1 
ATOM   3967  H  HA   . LYS B 2 50  ? 8.068   -8.789  -19.779 1.000 38.040  ? 45  LYS LLL HA   1 
ATOM   3968  H  HB2  . LYS B 2 50  ? 8.584   -11.006 -20.706 1.000 40.408  ? 45  LYS LLL HB2  1 
ATOM   3969  H  HB3  . LYS B 2 50  ? 7.052   -11.101 -21.097 1.000 40.535  ? 45  LYS LLL HB3  1 
ATOM   3970  H  HG2  . LYS B 2 50  ? 7.311   -9.208  -22.500 1.000 43.438  ? 45  LYS LLL HG2  1 
ATOM   3971  H  HG3  . LYS B 2 50  ? 8.851   -9.161  -22.131 1.000 43.389  ? 45  LYS LLL HG3  1 
ATOM   3972  H  HD2  . LYS B 2 50  ? 8.874   -10.197 -24.119 1.000 46.586  ? 45  LYS LLL HD2  1 
ATOM   3973  H  HD3  . LYS B 2 50  ? 8.979   -11.416 -23.108 1.000 45.711  ? 45  LYS LLL HD3  1 
ATOM   3974  H  HE2  . LYS B 2 50  ? 6.808   -12.006 -23.439 1.000 47.095  ? 45  LYS LLL HE2  1 
ATOM   3975  H  HE3  . LYS B 2 50  ? 6.452   -10.618 -24.102 1.000 47.588  ? 45  LYS LLL HE3  1 
ATOM   3976  H  HZ1  . LYS B 2 50  ? 7.706   -11.236 -25.929 1.000 50.173  ? 45  LYS LLL HZ1  1 
ATOM   3977  H  HZ2  . LYS B 2 50  ? 6.624   -12.219 -25.708 1.000 49.967  ? 45  LYS LLL HZ2  1 
ATOM   3978  H  HZ3  . LYS B 2 50  ? 8.010   -12.543 -25.310 1.000 49.646  ? 45  LYS LLL HZ3  1 
ATOM   3979  N  N    . LEU B 2 51  ? 5.859   -7.737  -20.252 1.000 36.368  ? 46  LEU LLL N    1 
ATOM   3980  C  CA   . LEU B 2 51  ? 4.526   -7.139  -20.514 1.000 36.290  ? 46  LEU LLL CA   1 
ATOM   3981  C  C    . LEU B 2 51  ? 3.995   -7.710  -21.834 1.000 37.547  ? 46  LEU LLL C    1 
ATOM   3982  O  O    . LEU B 2 51  ? 4.723   -7.620  -22.851 1.000 37.667  ? 46  LEU LLL O    1 
ATOM   3983  C  CB   . LEU B 2 51  ? 4.630   -5.613  -20.572 1.000 35.747  ? 46  LEU LLL CB   1 
ATOM   3984  C  CG   . LEU B 2 51  ? 3.306   -4.869  -20.760 1.000 35.615  ? 46  LEU LLL CG   1 
ATOM   3985  C  CD1  . LEU B 2 51  ? 2.392   -5.026  -19.553 1.000 34.484  ? 46  LEU LLL CD1  1 
ATOM   3986  C  CD2  . LEU B 2 51  ? 3.555   -3.397  -21.028 1.000 35.242  ? 46  LEU LLL CD2  1 
ATOM   3987  H  H    . LEU B 2 51  ? 6.556   -7.155  -20.325 1.000 36.626  ? 46  LEU LLL H    1 
ATOM   3988  H  HA   . LEU B 2 51  ? 3.919   -7.401  -19.785 1.000 35.811  ? 46  LEU LLL HA   1 
ATOM   3989  H  HB2  . LEU B 2 51  ? 5.046   -5.303  -19.744 1.000 35.406  ? 46  LEU LLL HB2  1 
ATOM   3990  H  HB3  . LEU B 2 51  ? 5.228   -5.375  -21.309 1.000 36.410  ? 46  LEU LLL HB3  1 
ATOM   3991  H  HG   . LEU B 2 51  ? 2.843   -5.252  -21.544 1.000 36.001  ? 46  LEU LLL HG   1 
ATOM   3992  H  HD11 . LEU B 2 51  ? 2.190   -5.968  -19.416 1.000 34.557  ? 46  LEU LLL HD11 1 
ATOM   3993  H  HD12 . LEU B 2 51  ? 1.565   -4.537  -19.707 1.000 34.685  ? 46  LEU LLL HD12 1 
ATOM   3994  H  HD13 . LEU B 2 51  ? 2.835   -4.671  -18.763 1.000 34.186  ? 46  LEU LLL HD13 1 
ATOM   3995  H  HD21 . LEU B 2 51  ? 3.742   -2.946  -20.187 1.000 34.971  ? 46  LEU LLL HD21 1 
ATOM   3996  H  HD22 . LEU B 2 51  ? 2.767   -3.003  -21.440 1.000 35.658  ? 46  LEU LLL HD22 1 
ATOM   3997  H  HD23 . LEU B 2 51  ? 4.317   -3.296  -21.624 1.000 35.974  ? 46  LEU LLL HD23 1 
ATOM   3998  N  N    . LEU B 2 52  ? 2.788   -8.288  -21.796 1.000 36.933  ? 47  LEU LLL N    1 
ATOM   3999  C  CA   . LEU B 2 52  ? 2.026   -8.758  -22.979 1.000 37.654  ? 47  LEU LLL CA   1 
ATOM   4000  C  C    . LEU B 2 52  ? 0.939   -7.739  -23.318 1.000 37.075  ? 47  LEU LLL C    1 
ATOM   4001  O  O    . LEU B 2 52  ? 0.854   -7.326  -24.487 1.000 37.417  ? 47  LEU LLL O    1 
ATOM   4002  C  CB   . LEU B 2 52  ? 1.392   -10.118 -22.672 1.000 38.697  ? 47  LEU LLL CB   1 
ATOM   4003  C  CG   . LEU B 2 52  ? 2.344   -11.310 -22.595 1.000 39.435  ? 47  LEU LLL CG   1 
ATOM   4004  C  CD1  . LEU B 2 52  ? 1.563   -12.611 -22.652 1.000 40.507  ? 47  LEU LLL CD1  1 
ATOM   4005  C  CD2  . LEU B 2 52  ? 3.378   -11.274 -23.712 1.000 40.635  ? 47  LEU LLL CD2  1 
ATOM   4006  H  H    . LEU B 2 52  ? 2.352   -8.435  -21.010 1.000 36.527  ? 47  LEU LLL H    1 
ATOM   4007  H  HA   . LEU B 2 52  ? 2.640   -8.836  -23.742 1.000 38.325  ? 47  LEU LLL HA   1 
ATOM   4008  H  HB2  . LEU B 2 52  ? 0.918   -10.049 -21.819 1.000 38.083  ? 47  LEU LLL HB2  1 
ATOM   4009  H  HB3  . LEU B 2 52  ? 0.724   -10.304 -23.362 1.000 39.350  ? 47  LEU LLL HB3  1 
ATOM   4010  H  HG   . LEU B 2 52  ? 2.821   -11.272 -21.729 1.000 38.767  ? 47  LEU LLL HG   1 
ATOM   4011  H  HD11 . LEU B 2 52  ? 1.073   -12.731 -21.820 1.000 39.852  ? 47  LEU LLL HD11 1 
ATOM   4012  H  HD12 . LEU B 2 52  ? 2.178   -13.354 -22.775 1.000 40.429  ? 47  LEU LLL HD12 1 
ATOM   4013  H  HD13 . LEU B 2 52  ? 0.937   -12.582 -23.396 1.000 41.068  ? 47  LEU LLL HD13 1 
ATOM   4014  H  HD21 . LEU B 2 52  ? 2.948   -11.010 -24.544 1.000 41.218  ? 47  LEU LLL HD21 1 
ATOM   4015  H  HD22 . LEU B 2 52  ? 3.774   -12.156 -23.818 1.000 40.667  ? 47  LEU LLL HD22 1 
ATOM   4016  H  HD23 . LEU B 2 52  ? 4.075   -10.632 -23.489 1.000 40.153  ? 47  LEU LLL HD23 1 
ATOM   4017  N  N    . ILE B 2 53  ? 0.126   -7.370  -22.323 1.000 35.406  ? 48  ILE LLL N    1 
ATOM   4018  C  CA   . ILE B 2 53  ? -1.120  -6.579  -22.518 1.000 35.101  ? 48  ILE LLL CA   1 
ATOM   4019  C  C    . ILE B 2 53  ? -1.151  -5.478  -21.459 1.000 33.571  ? 48  ILE LLL C    1 
ATOM   4020  O  O    . ILE B 2 53  ? -0.894  -5.770  -20.285 1.000 32.259  ? 48  ILE LLL O    1 
ATOM   4021  C  CB   . ILE B 2 53  ? -2.364  -7.492  -22.468 1.000 35.699  ? 48  ILE LLL CB   1 
ATOM   4022  C  CG1  . ILE B 2 53  ? -2.403  -8.485  -23.635 1.000 37.005  ? 48  ILE LLL CG1  1 
ATOM   4023  C  CG2  . ILE B 2 53  ? -3.645  -6.675  -22.377 1.000 35.538  ? 48  ILE LLL CG2  1 
ATOM   4024  C  CD1  . ILE B 2 53  ? -2.849  -7.900  -24.957 1.000 38.223  ? 48  ILE LLL CD1  1 
ATOM   4025  H  H    . ILE B 2 53  ? 0.282   -7.591  -21.453 1.000 34.903  ? 48  ILE LLL H    1 
ATOM   4026  H  HA   . ILE B 2 53  ? -1.082  -6.164  -23.394 1.000 35.736  ? 48  ILE LLL HA   1 
ATOM   4027  H  HB   . ILE B 2 53  ? -2.299  -8.024  -21.639 1.000 35.151  ? 48  ILE LLL HB   1 
ATOM   4028  H  HG12 . ILE B 2 53  ? -1.509  -8.869  -23.750 1.000 36.926  ? 48  ILE LLL HG12 1 
ATOM   4029  H  HG13 . ILE B 2 53  ? -3.012  -9.217  -23.399 1.000 37.193  ? 48  ILE LLL HG13 1 
ATOM   4030  H  HG21 . ILE B 2 53  ? -3.783  -6.383  -21.459 1.000 34.959  ? 48  ILE LLL HG21 1 
ATOM   4031  H  HG22 . ILE B 2 53  ? -4.401  -7.220  -22.657 1.000 36.225  ? 48  ILE LLL HG22 1 
ATOM   4032  H  HG23 . ILE B 2 53  ? -3.578  -5.896  -22.957 1.000 35.866  ? 48  ILE LLL HG23 1 
ATOM   4033  H  HD11 . ILE B 2 53  ? -3.792  -7.666  -24.910 1.000 38.408  ? 48  ILE LLL HD11 1 
ATOM   4034  H  HD12 . ILE B 2 53  ? -2.716  -8.556  -25.662 1.000 39.015  ? 48  ILE LLL HD12 1 
ATOM   4035  H  HD13 . ILE B 2 53  ? -2.327  -7.104  -25.154 1.000 38.078  ? 48  ILE LLL HD13 1 
ATOM   4036  N  N    . TYR B 2 54  ? -1.420  -4.250  -21.888 1.000 33.737  ? 49  TYR LLL N    1 
ATOM   4037  C  CA   . TYR B 2 54  ? -1.605  -3.078  -20.998 1.000 33.193  ? 49  TYR LLL CA   1 
ATOM   4038  C  C    . TYR B 2 54  ? -2.909  -2.382  -21.390 1.000 33.255  ? 49  TYR LLL C    1 
ATOM   4039  O  O    . TYR B 2 54  ? -3.412  -2.659  -22.493 1.000 33.815  ? 49  TYR LLL O    1 
ATOM   4040  C  CB   . TYR B 2 54  ? -0.384  -2.160  -21.080 1.000 33.570  ? 49  TYR LLL CB   1 
ATOM   4041  C  CG   . TYR B 2 54  ? -0.248  -1.417  -22.380 1.000 34.966  ? 49  TYR LLL CG   1 
ATOM   4042  C  CD1  . TYR B 2 54  ? -0.653  -0.099  -22.484 1.000 35.541  ? 49  TYR LLL CD1  1 
ATOM   4043  C  CD2  . TYR B 2 54  ? 0.290   -2.022  -23.504 1.000 36.385  ? 49  TYR LLL CD2  1 
ATOM   4044  C  CE1  . TYR B 2 54  ? -0.522  0.607   -23.668 1.000 36.744  ? 49  TYR LLL CE1  1 
ATOM   4045  C  CE2  . TYR B 2 54  ? 0.420   -1.332  -24.699 1.000 37.580  ? 49  TYR LLL CE2  1 
ATOM   4046  C  CZ   . TYR B 2 54  ? 0.008   -0.014  -24.781 1.000 37.547  ? 49  TYR LLL CZ   1 
ATOM   4047  O  OH   . TYR B 2 54  ? 0.115   0.690   -25.946 1.000 38.730  ? 49  TYR LLL OH   1 
ATOM   4048  H  H    . TYR B 2 54  ? -1.515  -4.037  -22.769 1.000 34.413  ? 49  TYR LLL H    1 
ATOM   4049  H  HA   . TYR B 2 54  ? -1.695  -3.399  -20.065 1.000 32.667  ? 49  TYR LLL HA   1 
ATOM   4050  H  HB2  . TYR B 2 54  ? -0.439  -1.510  -20.350 1.000 33.134  ? 49  TYR LLL HB2  1 
ATOM   4051  H  HB3  . TYR B 2 54  ? 0.421   -2.702  -20.938 1.000 33.491  ? 49  TYR LLL HB3  1 
ATOM   4052  H  HD1  . TYR B 2 54  ? -1.015  0.333   -21.728 1.000 34.962  ? 49  TYR LLL HD1  1 
ATOM   4053  H  HD2  . TYR B 2 54  ? 0.572   -2.921  -23.456 1.000 36.283  ? 49  TYR LLL HD2  1 
ATOM   4054  H  HE1  . TYR B 2 54  ? -0.810  1.503   -23.719 1.000 36.678  ? 49  TYR LLL HE1  1 
ATOM   4055  H  HE2  . TYR B 2 54  ? 0.783   -1.761  -25.456 1.000 38.173  ? 49  TYR LLL HE2  1 
ATOM   4056  H  HH   . TYR B 2 54  ? 0.622   1.379   -25.833 0.000 30.000  ? 49  TYR LLL HH   1 
ATOM   4057  N  N    . ASP B 2 55  ? -3.438  -1.528  -20.508 1.000 32.328  ? 50  ASP LLL N    1 
ATOM   4058  C  CA   . ASP B 2 55  ? -4.689  -0.752  -20.739 1.000 32.925  ? 50  ASP LLL CA   1 
ATOM   4059  C  C    . ASP B 2 55  ? -5.821  -1.712  -21.136 1.000 32.194  ? 50  ASP LLL C    1 
ATOM   4060  O  O    . ASP B 2 55  ? -6.564  -1.398  -22.087 1.000 32.845  ? 50  ASP LLL O    1 
ATOM   4061  C  CB   . ASP B 2 55  ? -4.464  0.362   -21.771 1.000 34.373  ? 50  ASP LLL CB   1 
ATOM   4062  C  CG   . ASP B 2 55  ? -3.741  1.594   -21.241 1.000 34.518  ? 50  ASP LLL CG   1 
ATOM   4063  O  OD1  . ASP B 2 55  ? -3.502  1.669   -20.009 1.000 34.183  ? 50  ASP LLL OD1  1 
ATOM   4064  O  OD2  . ASP B 2 55  ? -3.448  2.492   -22.066 1.000 35.752  ? 50  ASP LLL OD2  1 
ATOM   4065  H  H    . ASP B 2 55  ? -3.055  -1.367  -19.697 1.000 31.958  ? 50  ASP LLL H    1 
ATOM   4066  H  HA   . ASP B 2 55  ? -4.938  -0.326  -19.889 1.000 32.286  ? 50  ASP LLL HA   1 
ATOM   4067  H  HB2  . ASP B 2 55  ? -3.944  0.003   -22.519 1.000 34.774  ? 50  ASP LLL HB2  1 
ATOM   4068  H  HB3  . ASP B 2 55  ? -5.330  0.655   -22.118 1.000 34.633  ? 50  ASP LLL HB3  1 
ATOM   4069  N  N    . ASN B 2 56  ? -5.946  -2.839  -20.429 1.000 31.648  ? 51  ASN LLL N    1 
ATOM   4070  C  CA   . ASN B 2 56  ? -7.017  -3.862  -20.595 1.000 32.301  ? 51  ASN LLL CA   1 
ATOM   4071  C  C    . ASN B 2 56  ? -6.779  -4.742  -21.835 1.000 33.949  ? 51  ASN LLL C    1 
ATOM   4072  O  O    . ASN B 2 56  ? -6.826  -5.978  -21.672 1.000 33.596  ? 51  ASN LLL O    1 
ATOM   4073  C  CB   . ASN B 2 56  ? -8.409  -3.236  -20.656 1.000 32.546  ? 51  ASN LLL CB   1 
ATOM   4074  C  CG   . ASN B 2 56  ? -8.795  -2.525  -19.377 1.000 31.641  ? 51  ASN LLL CG   1 
ATOM   4075  O  OD1  . ASN B 2 56  ? -8.197  -2.749  -18.327 1.000 30.963  ? 51  ASN LLL OD1  1 
ATOM   4076  N  ND2  . ASN B 2 56  ? -9.803  -1.674  -19.454 1.000 31.879  ? 51  ASN LLL ND2  1 
ATOM   4077  H  H    . ASN B 2 56  ? -5.357  -3.055  -19.769 1.000 31.218  ? 51  ASN LLL H    1 
ATOM   4078  H  HA   . ASN B 2 56  ? -6.996  -4.447  -19.801 1.000 32.094  ? 51  ASN LLL HA   1 
ATOM   4079  H  HB2  . ASN B 2 56  ? -8.445  -2.602  -21.399 1.000 32.862  ? 51  ASN LLL HB2  1 
ATOM   4080  H  HB3  . ASN B 2 56  ? -9.063  -3.943  -20.834 1.000 33.176  ? 51  ASN LLL HB3  1 
ATOM   4081  H  HD21 . ASN B 2 56  ? -10.067 -1.257  -18.718 0.000 30.000  ? 51  ASN LLL HD21 1 
ATOM   4082  H  HD22 . ASN B 2 56  ? -10.211 -1.549  -20.214 0.000 30.000  ? 51  ASN LLL HD22 1 
ATOM   4083  N  N    . SER B 2 57  ? -6.575  -4.147  -23.020 1.000 35.469  ? 52  SER LLL N    1 
ATOM   4084  C  CA   . SER B 2 57  ? -6.704  -4.833  -24.337 1.000 38.104  ? 52  SER LLL CA   1 
ATOM   4085  C  C    . SER B 2 57  ? -5.563  -4.503  -25.312 1.000 39.037  ? 52  SER LLL C    1 
ATOM   4086  O  O    . SER B 2 57  ? -5.594  -5.077  -26.409 1.000 40.739  ? 52  SER LLL O    1 
ATOM   4087  C  CB   . SER B 2 57  ? -8.025  -4.498  -24.999 1.000 39.458  ? 52  SER LLL CB   1 
ATOM   4088  O  OG   . SER B 2 57  ? -9.113  -4.529  -24.090 1.000 40.018  ? 52  SER LLL OG   1 
ATOM   4089  H  H    . SER B 2 57  ? -6.383  -3.264  -23.108 1.000 35.355  ? 52  SER LLL H    1 
ATOM   4090  H  HA   . SER B 2 57  ? -6.683  -5.814  -24.171 1.000 38.154  ? 52  SER LLL HA   1 
ATOM   4091  H  HB2  . SER B 2 57  ? -7.966  -3.602  -25.399 1.000 39.625  ? 52  SER LLL HB2  1 
ATOM   4092  H  HB3  . SER B 2 57  ? -8.194  -5.141  -25.724 1.000 40.508  ? 52  SER LLL HB3  1 
ATOM   4093  H  HG   . SER B 2 57  ? -9.814  -4.351  -24.513 0.000 30.000  ? 52  SER LLL HG   1 
ATOM   4094  N  N    . GLU B 2 58  ? -4.626  -3.612  -24.976 1.000 39.667  ? 53  GLU LLL N    1 
ATOM   4095  C  CA   . GLU B 2 58  ? -3.571  -3.163  -25.927 1.000 41.864  ? 53  GLU LLL CA   1 
ATOM   4096  C  C    . GLU B 2 58  ? -2.405  -4.155  -25.865 1.000 42.627  ? 53  GLU LLL C    1 
ATOM   4097  O  O    . GLU B 2 58  ? -1.956  -4.480  -24.742 1.000 42.126  ? 53  GLU LLL O    1 
ATOM   4098  C  CB   . GLU B 2 58  ? -3.078  -1.752  -25.615 1.000 41.975  ? 53  GLU LLL CB   1 
ATOM   4099  C  CG   . GLU B 2 58  ? -4.185  -0.717  -25.566 1.000 43.535  ? 53  GLU LLL CG   1 
ATOM   4100  C  CD   . GLU B 2 58  ? -4.989  -0.563  -26.841 1.000 46.025  ? 53  GLU LLL CD   1 
ATOM   4101  O  OE1  . GLU B 2 58  ? -4.381  -0.500  -27.923 1.000 47.804  ? 53  GLU LLL OE1  1 
ATOM   4102  O  OE2  . GLU B 2 58  ? -6.226  -0.523  -26.743 1.000 48.174  ? 53  GLU LLL OE2  1 
ATOM   4103  H  H    . GLU B 2 58  ? -4.565  -3.237  -24.149 1.000 38.898  ? 53  GLU LLL H    1 
ATOM   4104  H  HA   . GLU B 2 58  ? -3.947  -3.173  -26.837 1.000 42.793  ? 53  GLU LLL HA   1 
ATOM   4105  H  HB2  . GLU B 2 58  ? -2.614  -1.765  -24.753 1.000 41.339  ? 53  GLU LLL HB2  1 
ATOM   4106  H  HB3  . GLU B 2 58  ? -2.428  -1.490  -26.301 1.000 42.718  ? 53  GLU LLL HB3  1 
ATOM   4107  H  HG2  . GLU B 2 58  ? -4.802  -0.949  -24.840 1.000 42.922  ? 53  GLU LLL HG2  1 
ATOM   4108  H  HG3  . GLU B 2 58  ? -3.791  0.153   -25.347 1.000 43.107  ? 53  GLU LLL HG3  1 
ATOM   4109  N  N    . ARG B 2 59  ? -1.927  -4.613  -27.021 1.000 44.658  ? 54  ARG LLL N    1 
ATOM   4110  C  CA   . ARG B 2 59  ? -0.743  -5.502  -27.119 1.000 45.672  ? 54  ARG LLL CA   1 
ATOM   4111  C  C    . ARG B 2 59  ? 0.520   -4.637  -27.182 1.000 45.077  ? 54  ARG LLL C    1 
ATOM   4112  O  O    . ARG B 2 59  ? 0.528   -3.669  -27.964 1.000 44.449  ? 54  ARG LLL O    1 
ATOM   4113  C  CB   . ARG B 2 59  ? -0.883  -6.402  -28.347 1.000 49.397  ? 54  ARG LLL CB   1 
ATOM   4114  C  CG   . ARG B 2 59  ? -1.881  -7.530  -28.150 1.000 51.840  ? 54  ARG LLL CG   1 
ATOM   4115  C  CD   . ARG B 2 59  ? -2.294  -8.252  -29.417 1.000 56.082  ? 54  ARG LLL CD   1 
ATOM   4116  N  NE   . ARG B 2 59  ? -1.428  -8.036  -30.570 1.000 59.642  ? 54  ARG LLL NE   1 
ATOM   4117  C  CZ   . ARG B 2 59  ? -1.655  -7.165  -31.553 1.000 62.042  ? 54  ARG LLL CZ   1 
ATOM   4118  N  NH1  . ARG B 2 59  ? -2.723  -6.380  -31.536 1.000 63.876  ? 54  ARG LLL NH1  1 
ATOM   4119  N  NH2  . ARG B 2 59  ? -0.793  -7.067  -32.552 1.000 63.699  ? 54  ARG LLL NH2  1 
ATOM   4120  H  H    . ARG B 2 59  ? -2.299  -4.402  -27.825 1.000 45.535  ? 54  ARG LLL H    1 
ATOM   4121  H  HA   . ARG B 2 59  ? -0.703  -6.065  -26.313 1.000 45.048  ? 54  ARG LLL HA   1 
ATOM   4122  H  HB2  . ARG B 2 59  ? -1.165  -5.853  -29.108 1.000 50.198  ? 54  ARG LLL HB2  1 
ATOM   4123  H  HB3  . ARG B 2 59  ? -0.006  -6.786  -28.559 1.000 49.593  ? 54  ARG LLL HB3  1 
ATOM   4124  H  HG2  . ARG B 2 59  ? -1.493  -8.186  -27.533 1.000 51.221  ? 54  ARG LLL HG2  1 
ATOM   4125  H  HG3  . ARG B 2 59  ? -2.686  -7.166  -27.724 1.000 51.506  ? 54  ARG LLL HG3  1 
ATOM   4126  H  HD2  . ARG B 2 59  ? -2.321  -9.213  -29.229 1.000 56.050  ? 54  ARG LLL HD2  1 
ATOM   4127  H  HD3  . ARG B 2 59  ? -3.204  -7.978  -29.649 1.000 56.518  ? 54  ARG LLL HD3  1 
ATOM   4128  H  HE   . ARG B 2 59  ? -0.711  -8.526  -30.629 1.000 59.511  ? 54  ARG LLL HE   1 
ATOM   4129  H  HH11 . ARG B 2 59  ? -3.304  -6.432  -30.882 1.000 62.450  ? 54  ARG LLL HH11 1 
ATOM   4130  H  HH12 . ARG B 2 59  ? -2.855  -5.809  -32.192 1.000 63.908  ? 54  ARG LLL HH12 1 
ATOM   4131  H  HH21 . ARG B 2 59  ? -0.077  -7.581  -32.569 1.000 63.481  ? 54  ARG LLL HH21 1 
ATOM   4132  H  HH22 . ARG B 2 59  ? -0.935  -6.488  -33.201 1.000 64.292  ? 54  ARG LLL HH22 1 
ATOM   4133  N  N    . THR B 2 60  ? 1.535   -4.969  -26.383 1.000 45.000  ? 55  THR LLL N    1 
ATOM   4134  C  CA   . THR B 2 60  ? 2.895   -4.378  -26.480 1.000 46.247  ? 55  THR LLL CA   1 
ATOM   4135  C  C    . THR B 2 60  ? 3.492   -4.776  -27.835 1.000 47.467  ? 55  THR LLL C    1 
ATOM   4136  O  O    . THR B 2 60  ? 3.060   -5.800  -28.390 1.000 45.857  ? 55  THR LLL O    1 
ATOM   4137  C  CB   . THR B 2 60  ? 3.824   -4.843  -25.354 1.000 46.022  ? 55  THR LLL CB   1 
ATOM   4138  O  OG1  . THR B 2 60  ? 3.832   -6.271  -25.345 1.000 48.377  ? 55  THR LLL OG1  1 
ATOM   4139  C  CG2  . THR B 2 60  ? 3.429   -4.321  -23.996 1.000 44.756  ? 55  THR LLL CG2  1 
ATOM   4140  H  H    . THR B 2 60  ? 1.467   -5.586  -25.716 1.000 44.492  ? 55  THR LLL H    1 
ATOM   4141  H  HA   . THR B 2 60  ? 2.811   -3.397  -26.443 1.000 46.100  ? 55  THR LLL HA   1 
ATOM   4142  H  HB   . THR B 2 60  ? 4.736   -4.523  -25.559 1.000 46.603  ? 55  THR LLL HB   1 
ATOM   4143  H  HG1  . THR B 2 60  ? 4.320   -6.524  -24.667 0.000 30.000  ? 55  THR LLL HG1  1 
ATOM   4144  H  HG21 . THR B 2 60  ? 3.436   -3.347  -24.005 1.000 44.792  ? 55  THR LLL HG21 1 
ATOM   4145  H  HG22 . THR B 2 60  ? 4.065   -4.645  -23.335 1.000 44.202  ? 55  THR LLL HG22 1 
ATOM   4146  H  HG23 . THR B 2 60  ? 2.536   -4.638  -23.772 1.000 44.495  ? 55  THR LLL HG23 1 
ATOM   4147  N  N    . ALA B 2 61  ? 4.441   -3.981  -28.332 1.000 49.640  ? 56  ALA LLL N    1 
ATOM   4148  C  CA   . ALA B 2 61  ? 5.119   -4.180  -29.633 1.000 52.436  ? 56  ALA LLL CA   1 
ATOM   4149  C  C    . ALA B 2 61  ? 5.714   -5.593  -29.675 1.000 52.769  ? 56  ALA LLL C    1 
ATOM   4150  O  O    . ALA B 2 61  ? 6.320   -6.021  -28.673 1.000 51.789  ? 56  ALA LLL O    1 
ATOM   4151  C  CB   . ALA B 2 61  ? 6.170   -3.112  -29.836 1.000 53.474  ? 56  ALA LLL CB   1 
ATOM   4152  H  H    . ALA B 2 61  ? 4.745   -3.242  -27.894 1.000 49.177  ? 56  ALA LLL H    1 
ATOM   4153  H  HA   . ALA B 2 61  ? 4.446   -4.102  -30.349 1.000 53.108  ? 56  ALA LLL HA   1 
ATOM   4154  H  HB1  . ALA B 2 61  ? 6.616   -3.253  -30.688 1.000 54.478  ? 56  ALA LLL HB1  1 
ATOM   4155  H  HB2  . ALA B 2 61  ? 5.749   -2.236  -29.833 1.000 53.322  ? 56  ALA LLL HB2  1 
ATOM   4156  H  HB3  . ALA B 2 61  ? 6.824   -3.159  -29.118 1.000 52.653  ? 56  ALA LLL HB3  1 
ATOM   4157  N  N    . GLY B 2 62  ? 5.514   -6.303  -30.788 1.000 54.813  ? 57  GLY LLL N    1 
ATOM   4158  C  CA   . GLY B 2 62  ? 6.064   -7.652  -31.009 1.000 54.689  ? 57  GLY LLL CA   1 
ATOM   4159  C  C    . GLY B 2 62  ? 5.103   -8.745  -30.577 1.000 54.005  ? 57  GLY LLL C    1 
ATOM   4160  O  O    . GLY B 2 62  ? 5.280   -9.877  -31.051 1.000 54.143  ? 57  GLY LLL O    1 
ATOM   4161  H  H    . GLY B 2 62  ? 5.018   -5.985  -31.483 1.000 55.365  ? 57  GLY LLL H    1 
ATOM   4162  H  HA2  . GLY B 2 62  ? 6.268   -7.760  -31.972 1.000 56.074  ? 57  GLY LLL HA2  1 
ATOM   4163  H  HA3  . GLY B 2 62  ? 6.911   -7.743  -30.506 1.000 54.256  ? 57  GLY LLL HA3  1 
ATOM   4164  N  N    . VAL B 2 63  ? 4.130   -8.443  -29.706 1.000 52.247  ? 58  VAL LLL N    1 
ATOM   4165  C  CA   . VAL B 2 63  ? 3.142   -9.453  -29.215 1.000 52.090  ? 58  VAL LLL CA   1 
ATOM   4166  C  C    . VAL B 2 63  ? 2.060   -9.640  -30.274 1.000 53.740  ? 58  VAL LLL C    1 
ATOM   4167  O  O    . VAL B 2 63  ? 1.450   -8.667  -30.707 1.000 54.609  ? 58  VAL LLL O    1 
ATOM   4168  C  CB   . VAL B 2 63  ? 2.541   -9.056  -27.855 1.000 49.979  ? 58  VAL LLL CB   1 
ATOM   4169  C  CG1  . VAL B 2 63  ? 1.483   -10.043 -27.392 1.000 49.557  ? 58  VAL LLL CG1  1 
ATOM   4170  C  CG2  . VAL B 2 63  ? 3.629   -8.913  -26.807 1.000 48.748  ? 58  VAL LLL CG2  1 
ATOM   4171  H  H    . VAL B 2 63  ? 4.006   -7.612  -29.361 1.000 52.002  ? 58  VAL LLL H    1 
ATOM   4172  H  HA   . VAL B 2 63  ? 3.611   -10.296 -29.101 1.000 51.929  ? 58  VAL LLL HA   1 
ATOM   4173  H  HB   . VAL B 2 63  ? 2.107   -8.176  -27.965 1.000 50.079  ? 58  VAL LLL HB   1 
ATOM   4174  H  HG11 . VAL B 2 63  ? 0.688   -9.953  -27.946 1.000 50.348  ? 58  VAL LLL HG11 1 
ATOM   4175  H  HG12 . VAL B 2 63  ? 1.251   -9.861  -26.465 1.000 48.677  ? 58  VAL LLL HG12 1 
ATOM   4176  H  HG13 . VAL B 2 63  ? 1.828   -10.949 -27.466 1.000 49.821  ? 58  VAL LLL HG13 1 
ATOM   4177  H  HG21 . VAL B 2 63  ? 4.135   -9.742  -26.749 1.000 48.761  ? 58  VAL LLL HG21 1 
ATOM   4178  H  HG22 . VAL B 2 63  ? 3.225   -8.720  -25.944 1.000 47.883  ? 58  VAL LLL HG22 1 
ATOM   4179  H  HG23 . VAL B 2 63  ? 4.226   -8.186  -27.055 1.000 48.962  ? 58  VAL LLL HG23 1 
ATOM   4180  N  N    . PRO B 2 64  ? 1.796   -10.892 -30.720 1.000 56.146  ? 59  PRO LLL N    1 
ATOM   4181  C  CA   . PRO B 2 64  ? 0.823   -11.152 -31.785 1.000 57.862  ? 59  PRO LLL CA   1 
ATOM   4182  C  C    . PRO B 2 64  ? -0.644  -11.149 -31.319 1.000 58.050  ? 59  PRO LLL C    1 
ATOM   4183  O  O    . PRO B 2 64  ? -0.880  -11.177 -30.122 1.000 56.555  ? 59  PRO LLL O    1 
ATOM   4184  C  CB   . PRO B 2 64  ? 1.242   -12.548 -32.267 1.000 58.449  ? 59  PRO LLL CB   1 
ATOM   4185  C  CG   . PRO B 2 64  ? 1.738   -13.226 -31.007 1.000 56.676  ? 59  PRO LLL CG   1 
ATOM   4186  C  CD   . PRO B 2 64  ? 2.443   -12.128 -30.242 1.000 55.250  ? 59  PRO LLL CD   1 
ATOM   4187  H  HA   . PRO B 2 64  ? 0.950   -10.497 -32.517 1.000 58.680  ? 59  PRO LLL HA   1 
ATOM   4188  H  HB2  . PRO B 2 64  ? 0.481   -13.034 -32.650 1.000 59.353  ? 59  PRO LLL HB2  1 
ATOM   4189  H  HB3  . PRO B 2 64  ? 1.955   -12.490 -32.938 1.000 59.252  ? 59  PRO LLL HB3  1 
ATOM   4190  H  HG2  . PRO B 2 64  ? 0.992   -13.588 -30.488 1.000 56.324  ? 59  PRO LLL HG2  1 
ATOM   4191  H  HG3  . PRO B 2 64  ? 2.358   -13.953 -31.223 1.000 57.027  ? 59  PRO LLL HG3  1 
ATOM   4192  H  HD2  . PRO B 2 64  ? 2.320   -12.237 -29.281 1.000 54.237  ? 59  PRO LLL HD2  1 
ATOM   4193  H  HD3  . PRO B 2 64  ? 3.397   -12.121 -30.441 1.000 55.466  ? 59  PRO LLL HD3  1 
ATOM   4194  N  N    . ASP B 2 65  ? -1.573  -11.147 -32.284 1.000 60.196  ? 60  ASP LLL N    1 
ATOM   4195  C  CA   . ASP B 2 65  ? -3.040  -10.959 -32.099 1.000 60.930  ? 60  ASP LLL CA   1 
ATOM   4196  C  C    . ASP B 2 65  ? -3.642  -12.089 -31.256 1.000 58.645  ? 60  ASP LLL C    1 
ATOM   4197  O  O    . ASP B 2 65  ? -4.655  -11.837 -30.578 1.000 58.201  ? 60  ASP LLL O    1 
ATOM   4198  C  CB   . ASP B 2 65  ? -3.779  -10.918 -33.442 1.000 65.327  ? 60  ASP LLL CB   1 
ATOM   4199  C  CG   . ASP B 2 65  ? -3.700  -9.593  -34.183 1.000 67.519  ? 60  ASP LLL CG   1 
ATOM   4200  O  OD1  . ASP B 2 65  ? -3.287  -8.589  -33.567 1.000 66.706  ? 60  ASP LLL OD1  1 
ATOM   4201  O  OD2  . ASP B 2 65  ? -4.068  -9.574  -35.379 1.000 71.549  ? 60  ASP LLL OD2  1 
ATOM   4202  H  H    . ASP B 2 65  ? -1.344  -11.264 -33.158 1.000 61.370  ? 60  ASP LLL H    1 
ATOM   4203  H  HA   . ASP B 2 65  ? -3.188  -10.104 -31.631 1.000 60.043  ? 60  ASP LLL HA   1 
ATOM   4204  H  HB2  . ASP B 2 65  ? -3.414  -11.615 -34.025 1.000 66.100  ? 60  ASP LLL HB2  1 
ATOM   4205  H  HB3  . ASP B 2 65  ? -4.725  -11.119 -33.288 1.000 65.418  ? 60  ASP LLL HB3  1 
ATOM   4206  N  N    . ARG B 2 66  ? -3.081  -13.295 -31.331 1.000 56.665  ? 61  ARG LLL N    1 
ATOM   4207  C  CA   . ARG B 2 66  ? -3.644  -14.489 -30.643 1.000 55.916  ? 61  ARG LLL CA   1 
ATOM   4208  C  C    . ARG B 2 66  ? -3.699  -14.244 -29.125 1.000 52.933  ? 61  ARG LLL C    1 
ATOM   4209  O  O    . ARG B 2 66  ? -4.538  -14.888 -28.476 1.000 53.307  ? 61  ARG LLL O    1 
ATOM   4210  C  CB   . ARG B 2 66  ? -2.898  -15.773 -31.027 1.000 55.803  ? 61  ARG LLL CB   1 
ATOM   4211  C  CG   . ARG B 2 66  ? -1.380  -15.697 -30.963 1.000 55.201  ? 61  ARG LLL CG   1 
ATOM   4212  C  CD   . ARG B 2 66  ? -0.745  -17.022 -31.391 1.000 55.512  ? 61  ARG LLL CD   1 
ATOM   4213  N  NE   . ARG B 2 66  ? 0.591   -17.189 -30.827 1.000 53.820  ? 61  ARG LLL NE   1 
ATOM   4214  C  CZ   . ARG B 2 66  ? 0.904   -17.884 -29.734 1.000 52.415  ? 61  ARG LLL CZ   1 
ATOM   4215  N  NH1  . ARG B 2 66  ? 2.163   -17.914 -29.330 1.000 51.812  ? 61  ARG LLL NH1  1 
ATOM   4216  N  NH2  . ARG B 2 66  ? -0.024  -18.528 -29.041 1.000 51.879  ? 61  ARG LLL NH2  1 
ATOM   4217  H  H    . ARG B 2 66  ? -2.341  -13.461 -31.830 1.000 57.434  ? 61  ARG LLL H    1 
ATOM   4218  H  HA   . ARG B 2 66  ? -4.573  -14.587 -30.955 1.000 56.624  ? 61  ARG LLL HA   1 
ATOM   4219  H  HB2  . ARG B 2 66  ? -3.196  -16.490 -30.431 1.000 55.772  ? 61  ARG LLL HB2  1 
ATOM   4220  H  HB3  . ARG B 2 66  ? -3.158  -16.018 -31.939 1.000 57.501  ? 61  ARG LLL HB3  1 
ATOM   4221  H  HG2  . ARG B 2 66  ? -1.058  -14.984 -31.553 1.000 55.383  ? 61  ARG LLL HG2  1 
ATOM   4222  H  HG3  . ARG B 2 66  ? -1.101  -15.486 -30.047 1.000 53.661  ? 61  ARG LLL HG3  1 
ATOM   4223  H  HD2  . ARG B 2 66  ? -1.318  -17.764 -31.108 1.000 55.755  ? 61  ARG LLL HD2  1 
ATOM   4224  H  HD3  . ARG B 2 66  ? -0.684  -17.046 -32.369 1.000 56.833  ? 61  ARG LLL HD3  1 
ATOM   4225  H  HE   . ARG B 2 66  ? 1.245   -16.777 -31.231 1.000 53.996  ? 61  ARG LLL HE   1 
ATOM   4226  H  HH11 . ARG B 2 66  ? 2.781   -17.492 -29.791 1.000 51.898  ? 61  ARG LLL HH11 1 
ATOM   4227  H  HH12 . ARG B 2 66  ? 2.385   -18.376 -28.620 1.000 50.936  ? 61  ARG LLL HH12 1 
ATOM   4228  H  HH21 . ARG B 2 66  ? -0.864  -18.505 -29.296 1.000 52.751  ? 61  ARG LLL HH21 1 
ATOM   4229  H  HH22 . ARG B 2 66  ? 0.202   -18.983 -28.325 1.000 51.303  ? 61  ARG LLL HH22 1 
ATOM   4230  N  N    . PHE B 2 67  ? -2.855  -13.360 -28.580 1.000 50.901  ? 62  PHE LLL N    1 
ATOM   4231  C  CA   . PHE B 2 67  ? -2.978  -12.830 -27.193 1.000 49.201  ? 62  PHE LLL CA   1 
ATOM   4232  C  C    . PHE B 2 67  ? -3.968  -11.661 -27.179 1.000 48.018  ? 62  PHE LLL C    1 
ATOM   4233  O  O    . PHE B 2 67  ? -3.755  -10.699 -27.931 1.000 47.941  ? 62  PHE LLL O    1 
ATOM   4234  C  CB   . PHE B 2 67  ? -1.625  -12.363 -26.656 1.000 47.985  ? 62  PHE LLL CB   1 
ATOM   4235  C  CG   . PHE B 2 67  ? -0.639  -13.471 -26.419 1.000 47.799  ? 62  PHE LLL CG   1 
ATOM   4236  C  CD1  . PHE B 2 67  ? 0.290   -13.804 -27.388 1.000 49.069  ? 62  PHE LLL CD1  1 
ATOM   4237  C  CD2  . PHE B 2 67  ? -0.639  -14.174 -25.224 1.000 46.961  ? 62  PHE LLL CD2  1 
ATOM   4238  C  CE1  . PHE B 2 67  ? 1.215   -14.815 -27.161 1.000 49.218  ? 62  PHE LLL CE1  1 
ATOM   4239  C  CE2  . PHE B 2 67  ? 0.275   -15.192 -25.001 1.000 47.133  ? 62  PHE LLL CE2  1 
ATOM   4240  C  CZ   . PHE B 2 67  ? 1.195   -15.521 -25.976 1.000 48.237  ? 62  PHE LLL CZ   1 
ATOM   4241  H  H    . PHE B 2 67  ? -2.129  -13.027 -29.017 1.000 51.118  ? 62  PHE LLL H    1 
ATOM   4242  H  HA   . PHE B 2 67  ? -3.324  -13.548 -26.605 1.000 48.824  ? 62  PHE LLL HA   1 
ATOM   4243  H  HB2  . PHE B 2 67  ? -1.241  -11.727 -27.295 1.000 48.315  ? 62  PHE LLL HB2  1 
ATOM   4244  H  HB3  . PHE B 2 67  ? -1.774  -11.886 -25.813 1.000 47.056  ? 62  PHE LLL HB3  1 
ATOM   4245  H  HD1  . PHE B 2 67  ? 0.305   -13.328 -28.203 1.000 49.796  ? 62  PHE LLL HD1  1 
ATOM   4246  H  HD2  . PHE B 2 67  ? -1.270  -13.957 -24.556 1.000 46.630  ? 62  PHE LLL HD2  1 
ATOM   4247  H  HE1  . PHE B 2 67  ? 1.840   -15.038 -27.832 1.000 49.697  ? 62  PHE LLL HE1  1 
ATOM   4248  H  HE2  . PHE B 2 67  ? 0.264   -15.665 -24.185 1.000 46.556  ? 62  PHE LLL HE2  1 
ATOM   4249  H  HZ   . PHE B 2 67  ? 1.822   -16.210 -25.824 1.000 47.966  ? 62  PHE LLL HZ   1 
ATOM   4250  N  N    . SER B 2 68  ? -5.015  -11.743 -26.355 1.000 47.247  ? 63  SER LLL N    1 
ATOM   4251  C  CA   . SER B 2 68  ? -6.050  -10.682 -26.228 1.000 47.271  ? 63  SER LLL CA   1 
ATOM   4252  C  C    . SER B 2 68  ? -6.487  -10.544 -24.767 1.000 45.740  ? 63  SER LLL C    1 
ATOM   4253  O  O    . SER B 2 68  ? -6.503  -11.558 -24.054 1.000 44.565  ? 63  SER LLL O    1 
ATOM   4254  C  CB   . SER B 2 68  ? -7.231  -10.930 -27.148 1.000 48.983  ? 63  SER LLL CB   1 
ATOM   4255  O  OG   . SER B 2 68  ? -8.071  -11.956 -26.645 1.000 49.663  ? 63  SER LLL OG   1 
ATOM   4256  H  H    . SER B 2 68  ? -5.175  -12.457 -25.812 1.000 47.227  ? 63  SER LLL H    1 
ATOM   4257  H  HA   . SER B 2 68  ? -5.629  -9.825  -26.497 1.000 46.938  ? 63  SER LLL HA   1 
ATOM   4258  H  HB2  . SER B 2 68  ? -7.750  -10.099 -27.242 1.000 49.046  ? 63  SER LLL HB2  1 
ATOM   4259  H  HB3  . SER B 2 68  ? -6.900  -11.185 -28.039 1.000 49.888  ? 63  SER LLL HB3  1 
ATOM   4260  H  HG   . SER B 2 68  ? -8.733  -12.038 -27.183 0.000 30.000  ? 63  SER LLL HG   1 
ATOM   4261  N  N    . GLY B 2 69  ? -6.814  -9.315  -24.360 1.000 45.017  ? 64  GLY LLL N    1 
ATOM   4262  C  CA   . GLY B 2 69  ? -7.329  -8.983  -23.022 1.000 43.997  ? 64  GLY LLL CA   1 
ATOM   4263  C  C    . GLY B 2 69  ? -8.655  -8.249  -23.115 1.000 44.839  ? 64  GLY LLL C    1 
ATOM   4264  O  O    . GLY B 2 69  ? -8.835  -7.466  -24.066 1.000 44.584  ? 64  GLY LLL O    1 
ATOM   4265  H  H    . GLY B 2 69  ? -6.735  -8.591  -24.908 1.000 45.171  ? 64  GLY LLL H    1 
ATOM   4266  H  HA2  . GLY B 2 69  ? -7.446  -9.814  -22.504 1.000 44.102  ? 64  GLY LLL HA2  1 
ATOM   4267  H  HA3  . GLY B 2 69  ? -6.668  -8.415  -22.553 1.000 43.164  ? 64  GLY LLL HA3  1 
ATOM   4268  N  N    . SER B 2 70  ? -9.560  -8.508  -22.167 1.000 45.362  ? 65  SER LLL N    1 
ATOM   4269  C  CA   . SER B 2 70  ? -10.810 -7.734  -21.943 1.000 45.981  ? 65  SER LLL CA   1 
ATOM   4270  C  C    . SER B 2 70  ? -10.979 -7.460  -20.443 1.000 44.929  ? 65  SER LLL C    1 
ATOM   4271  O  O    . SER B 2 70  ? -10.280 -8.113  -19.632 1.000 42.298  ? 65  SER LLL O    1 
ATOM   4272  C  CB   . SER B 2 70  ? -12.002 -8.457  -22.512 1.000 47.805  ? 65  SER LLL CB   1 
ATOM   4273  O  OG   . SER B 2 70  ? -12.094 -9.773  -21.979 1.000 49.007  ? 65  SER LLL OG   1 
ATOM   4274  H  H    . SER B 2 70  ? -9.474  -9.197  -21.578 1.000 45.152  ? 65  SER LLL H    1 
ATOM   4275  H  HA   . SER B 2 70  ? -10.721 -6.860  -22.409 1.000 45.820  ? 65  SER LLL HA   1 
ATOM   4276  H  HB2  . SER B 2 70  ? -12.821 -7.957  -22.297 1.000 48.137  ? 65  SER LLL HB2  1 
ATOM   4277  H  HB3  . SER B 2 70  ? -11.919 -8.504  -23.491 1.000 48.645  ? 65  SER LLL HB3  1 
ATOM   4278  H  HG   . SER B 2 70  ? -12.758 -10.163 -22.321 0.000 30.000  ? 65  SER LLL HG   1 
ATOM   4279  N  N    . LYS B 2 71  ? -11.846 -6.503  -20.101 1.000 45.805  ? 66  LYS LLL N    1 
ATOM   4280  C  CA   . LYS B 2 71  ? -12.254 -6.201  -18.703 1.000 46.734  ? 66  LYS LLL CA   1 
ATOM   4281  C  C    . LYS B 2 71  ? -13.774 -6.053  -18.660 1.000 48.290  ? 66  LYS LLL C    1 
ATOM   4282  O  O    . LYS B 2 71  ? -14.333 -5.445  -19.586 1.000 49.915  ? 66  LYS LLL O    1 
ATOM   4283  C  CB   . LYS B 2 71  ? -11.577 -4.938  -18.170 1.000 46.116  ? 66  LYS LLL CB   1 
ATOM   4284  C  CG   . LYS B 2 71  ? -11.690 -4.746  -16.661 1.000 45.955  ? 66  LYS LLL CG   1 
ATOM   4285  C  CD   . LYS B 2 71  ? -11.135 -3.433  -16.150 1.000 45.154  ? 66  LYS LLL CD   1 
ATOM   4286  C  CE   . LYS B 2 71  ? -12.145 -2.310  -16.132 1.000 45.062  ? 66  LYS LLL CE   1 
ATOM   4287  N  NZ   . LYS B 2 71  ? -11.583 -1.097  -15.494 1.000 43.711  ? 66  LYS LLL NZ   1 
ATOM   4288  H  H    . LYS B 2 71  ? -12.243 -5.965  -20.720 1.000 46.324  ? 66  LYS LLL H    1 
ATOM   4289  H  HA   . LYS B 2 71  ? -11.996 -6.962  -18.134 1.000 46.541  ? 66  LYS LLL HA   1 
ATOM   4290  H  HB2  . LYS B 2 71  ? -10.628 -4.968  -18.411 1.000 45.625  ? 66  LYS LLL HB2  1 
ATOM   4291  H  HB3  . LYS B 2 71  ? -11.975 -4.161  -18.615 1.000 46.211  ? 66  LYS LLL HB3  1 
ATOM   4292  H  HG2  . LYS B 2 71  ? -12.635 -4.808  -16.407 1.000 46.449  ? 66  LYS LLL HG2  1 
ATOM   4293  H  HG3  . LYS B 2 71  ? -11.216 -5.482  -16.217 1.000 45.746  ? 66  LYS LLL HG3  1 
ATOM   4294  H  HD2  . LYS B 2 71  ? -10.794 -3.566  -15.240 1.000 44.609  ? 66  LYS LLL HD2  1 
ATOM   4295  H  HD3  . LYS B 2 71  ? -10.379 -3.167  -16.715 1.000 44.729  ? 66  LYS LLL HD3  1 
ATOM   4296  H  HE2  . LYS B 2 71  ? -12.413 -2.095  -17.045 1.000 45.409  ? 66  LYS LLL HE2  1 
ATOM   4297  H  HE3  . LYS B 2 71  ? -12.939 -2.591  -15.639 1.000 45.454  ? 66  LYS LLL HE3  1 
ATOM   4298  H  HZ1  . LYS B 2 71  ? -11.369 -1.275  -14.630 1.000 43.583  ? 66  LYS LLL HZ1  1 
ATOM   4299  H  HZ2  . LYS B 2 71  ? -12.194 -0.427  -15.516 1.000 43.969  ? 66  LYS LLL HZ2  1 
ATOM   4300  H  HZ3  . LYS B 2 71  ? -10.837 -0.834  -15.937 1.000 43.528  ? 66  LYS LLL HZ3  1 
ATOM   4301  N  N    . SER B 2 72  ? -14.407 -6.616  -17.629 1.000 48.282  ? 67  SER LLL N    1 
ATOM   4302  C  CA   . SER B 2 72  ? -15.860 -6.496  -17.353 1.000 48.609  ? 67  SER LLL CA   1 
ATOM   4303  C  C    . SER B 2 72  ? -16.064 -6.353  -15.844 1.000 47.578  ? 67  SER LLL C    1 
ATOM   4304  O  O    . SER B 2 72  ? -15.885 -7.364  -15.125 1.000 48.151  ? 67  SER LLL O    1 
ATOM   4305  C  CB   . SER B 2 72  ? -16.615 -7.674  -17.912 1.000 50.301  ? 67  SER LLL CB   1 
ATOM   4306  O  OG   . SER B 2 72  ? -18.012 -7.536  -17.693 1.000 51.084  ? 67  SER LLL OG   1 
ATOM   4307  H  H    . SER B 2 72  ? -13.982 -7.130  -17.008 1.000 47.876  ? 67  SER LLL H    1 
ATOM   4308  H  HA   . SER B 2 72  ? -16.193 -5.670  -17.795 1.000 48.639  ? 67  SER LLL HA   1 
ATOM   4309  H  HB2  . SER B 2 72  ? -16.440 -7.745  -18.878 1.000 50.520  ? 67  SER LLL HB2  1 
ATOM   4310  H  HB3  . SER B 2 72  ? -16.296 -8.500  -17.483 1.000 50.231  ? 67  SER LLL HB3  1 
ATOM   4311  H  HG   . SER B 2 72  ? -18.377 -8.252  -17.986 0.000 30.000  ? 67  SER LLL HG   1 
ATOM   4312  N  N    . GLY B 2 73  ? -16.433 -5.150  -15.389 1.000 45.624  ? 68  GLY LLL N    1 
ATOM   4313  C  CA   . GLY B 2 73  ? -16.692 -4.862  -13.967 1.000 43.414  ? 68  GLY LLL CA   1 
ATOM   4314  C  C    . GLY B 2 73  ? -15.413 -4.968  -13.164 1.000 41.070  ? 68  GLY LLL C    1 
ATOM   4315  O  O    . GLY B 2 73  ? -14.465 -4.216  -13.474 1.000 39.090  ? 68  GLY LLL O    1 
ATOM   4316  H  H    . GLY B 2 73  ? -16.544 -4.434  -15.941 1.000 45.362  ? 68  GLY LLL H    1 
ATOM   4317  H  HA2  . GLY B 2 73  ? -17.064 -3.948  -13.882 1.000 43.382  ? 68  GLY LLL HA2  1 
ATOM   4318  H  HA3  . GLY B 2 73  ? -17.356 -5.504  -13.623 1.000 44.449  ? 68  GLY LLL HA3  1 
ATOM   4319  N  N    . THR B 2 74  ? -15.367 -5.894  -12.203 1.000 39.545  ? 69  THR LLL N    1 
ATOM   4320  C  CA   . THR B 2 74  ? -14.210 -6.118  -11.304 1.000 38.727  ? 69  THR LLL CA   1 
ATOM   4321  C  C    . THR B 2 74  ? -13.412 -7.348  -11.763 1.000 38.999  ? 69  THR LLL C    1 
ATOM   4322  O  O    . THR B 2 74  ? -12.555 -7.804  -10.983 1.000 39.131  ? 69  THR LLL O    1 
ATOM   4323  C  CB   . THR B 2 74  ? -14.667 -6.257  -9.848  1.000 38.940  ? 69  THR LLL CB   1 
ATOM   4324  O  OG1  . THR B 2 74  ? -15.373 -7.487  -9.728  1.000 40.194  ? 69  THR LLL OG1  1 
ATOM   4325  C  CG2  . THR B 2 74  ? -15.550 -5.117  -9.389  1.000 39.681  ? 69  THR LLL CG2  1 
ATOM   4326  H  H    . THR B 2 74  ? -16.056 -6.464  -12.030 1.000 40.889  ? 69  THR LLL H    1 
ATOM   4327  H  HA   . THR B 2 74  ? -13.622 -5.330  -11.367 1.000 37.901  ? 69  THR LLL HA   1 
ATOM   4328  H  HB   . THR B 2 74  ? -13.866 -6.290  -9.273  1.000 38.518  ? 69  THR LLL HB   1 
ATOM   4329  H  HG1  . THR B 2 74  ? -15.653 -7.567  -8.937  0.000 30.000  ? 69  THR LLL HG1  1 
ATOM   4330  H  HG21 . THR B 2 74  ? -15.120 -4.268  -9.598  1.000 38.733  ? 69  THR LLL HG21 1 
ATOM   4331  H  HG22 . THR B 2 74  ? -15.690 -5.181  -8.428  1.000 39.789  ? 69  THR LLL HG22 1 
ATOM   4332  H  HG23 . THR B 2 74  ? -16.409 -5.166  -9.845  1.000 40.226  ? 69  THR LLL HG23 1 
ATOM   4333  N  N    . SER B 2 75  ? -13.649 -7.844  -12.981 1.000 40.179  ? 70  SER LLL N    1 
ATOM   4334  C  CA   . SER B 2 75  ? -12.935 -9.011  -13.578 1.000 41.055  ? 70  SER LLL CA   1 
ATOM   4335  C  C    . SER B 2 75  ? -12.193 -8.601  -14.855 1.000 40.699  ? 70  SER LLL C    1 
ATOM   4336  O  O    . SER B 2 75  ? -12.672 -7.692  -15.566 1.000 40.994  ? 70  SER LLL O    1 
ATOM   4337  C  CB   . SER B 2 75  ? -13.885 -10.143 -13.860 1.000 43.004  ? 70  SER LLL CB   1 
ATOM   4338  O  OG   . SER B 2 75  ? -14.035 -10.960 -12.713 1.000 44.281  ? 70  SER LLL OG   1 
ATOM   4339  H  H    . SER B 2 75  ? -14.273 -7.502  -13.547 1.000 40.624  ? 70  SER LLL H    1 
ATOM   4340  H  HA   . SER B 2 75  ? -12.262 -9.326  -12.920 1.000 40.561  ? 70  SER LLL HA   1 
ATOM   4341  H  HB2  . SER B 2 75  ? -14.761 -9.779  -14.121 1.000 43.714  ? 70  SER LLL HB2  1 
ATOM   4342  H  HB3  . SER B 2 75  ? -13.542 -10.685 -14.607 1.000 43.268  ? 70  SER LLL HB3  1 
ATOM   4343  H  HG   . SER B 2 75  ? -14.578 -11.582 -12.840 0.000 30.000  ? 70  SER LLL HG   1 
ATOM   4344  N  N    . ALA B 2 76  ? -11.073 -9.268  -15.139 1.000 40.276  ? 71  ALA LLL N    1 
ATOM   4345  C  CA   . ALA B 2 76  ? -10.311 -9.142  -16.402 1.000 39.898  ? 71  ALA LLL CA   1 
ATOM   4346  C  C    . ALA B 2 76  ? -10.004 -10.547 -16.915 1.000 40.926  ? 71  ALA LLL C    1 
ATOM   4347  O  O    . ALA B 2 76  ? -9.897  -11.463 -16.088 1.000 41.408  ? 71  ALA LLL O    1 
ATOM   4348  C  CB   . ALA B 2 76  ? -9.050  -8.331  -16.188 1.000 38.530  ? 71  ALA LLL CB   1 
ATOM   4349  H  H    . ALA B 2 76  ? -10.687 -9.859  -14.562 1.000 40.094  ? 71  ALA LLL H    1 
ATOM   4350  H  HA   . ALA B 2 76  ? -10.875 -8.683  -17.067 1.000 40.424  ? 71  ALA LLL HA   1 
ATOM   4351  H  HB1  . ALA B 2 76  ? -8.534  -8.309  -17.011 1.000 38.552  ? 71  ALA LLL HB1  1 
ATOM   4352  H  HB2  . ALA B 2 76  ? -9.287  -7.425  -15.931 1.000 38.250  ? 71  ALA LLL HB2  1 
ATOM   4353  H  HB3  . ALA B 2 76  ? -8.518  -8.738  -15.484 1.000 38.197  ? 71  ALA LLL HB3  1 
ATOM   4354  N  N    . THR B 2 77  ? -9.872  -10.703 -18.232 1.000 41.935  ? 72  THR LLL N    1 
ATOM   4355  C  CA   . THR B 2 77  ? -9.617  -12.001 -18.906 1.000 42.959  ? 72  THR LLL CA   1 
ATOM   4356  C  C    . THR B 2 77  ? -8.459  -11.823 -19.890 1.000 42.760  ? 72  THR LLL C    1 
ATOM   4357  O  O    . THR B 2 77  ? -8.464  -10.820 -20.628 1.000 42.628  ? 72  THR LLL O    1 
ATOM   4358  C  CB   . THR B 2 77  ? -10.897 -12.526 -19.571 1.000 45.043  ? 72  THR LLL CB   1 
ATOM   4359  O  OG1  . THR B 2 77  ? -11.828 -12.814 -18.527 1.000 45.496  ? 72  THR LLL OG1  1 
ATOM   4360  C  CG2  . THR B 2 77  ? -10.683 -13.771 -20.405 1.000 46.395  ? 72  THR LLL CG2  1 
ATOM   4361  H  H    . THR B 2 77  ? -9.932  -10.011 -18.821 1.000 41.866  ? 72  THR LLL H    1 
ATOM   4362  H  HA   . THR B 2 77  ? -9.342  -12.647 -18.218 1.000 42.834  ? 72  THR LLL HA   1 
ATOM   4363  H  HB   . THR B 2 77  ? -11.267 -11.814 -20.146 1.000 45.247  ? 72  THR LLL HB   1 
ATOM   4364  H  HG1  . THR B 2 77  ? -12.561 -13.083 -18.888 0.000 30.000  ? 72  THR LLL HG1  1 
ATOM   4365  H  HG21 . THR B 2 77  ? -10.265 -13.530 -21.251 1.000 46.356  ? 72  THR LLL HG21 1 
ATOM   4366  H  HG22 . THR B 2 77  ? -11.541 -14.198 -20.578 1.000 47.413  ? 72  THR LLL HG22 1 
ATOM   4367  H  HG23 . THR B 2 77  ? -10.105 -14.390 -19.923 1.000 45.904  ? 72  THR LLL HG23 1 
ATOM   4368  N  N    . LEU B 2 78  ? -7.494  -12.745 -19.855 1.000 42.567  ? 73  LEU LLL N    1 
ATOM   4369  C  CA   . LEU B 2 78  ? -6.468  -12.934 -20.911 1.000 42.938  ? 73  LEU LLL CA   1 
ATOM   4370  C  C    . LEU B 2 78  ? -6.891  -14.143 -21.751 1.000 44.782  ? 73  LEU LLL C    1 
ATOM   4371  O  O    . LEU B 2 78  ? -7.104  -15.228 -21.168 1.000 44.914  ? 73  LEU LLL O    1 
ATOM   4372  C  CB   . LEU B 2 78  ? -5.089  -13.137 -20.271 1.000 41.516  ? 73  LEU LLL CB   1 
ATOM   4373  C  CG   . LEU B 2 78  ? -3.956  -13.484 -21.238 1.000 41.073  ? 73  LEU LLL CG   1 
ATOM   4374  C  CD1  . LEU B 2 78  ? -3.541  -12.262 -22.039 1.000 40.787  ? 73  LEU LLL CD1  1 
ATOM   4375  C  CD2  . LEU B 2 78  ? -2.763  -14.056 -20.496 1.000 40.170  ? 73  LEU LLL CD2  1 
ATOM   4376  H  H    . LEU B 2 78  ? -7.407  -13.329 -19.161 1.000 42.465  ? 73  LEU LLL H    1 
ATOM   4377  H  HA   . LEU B 2 78  ? -6.452  -12.133 -21.483 1.000 42.921  ? 73  LEU LLL HA   1 
ATOM   4378  H  HB2  . LEU B 2 78  ? -4.849  -12.318 -19.796 1.000 40.678  ? 73  LEU LLL HB2  1 
ATOM   4379  H  HB3  . LEU B 2 78  ? -5.160  -13.853 -19.608 1.000 41.396  ? 73  LEU LLL HB3  1 
ATOM   4380  H  HG   . LEU B 2 78  ? -4.282  -14.170 -21.870 1.000 42.051  ? 73  LEU LLL HG   1 
ATOM   4381  H  HD11 . LEU B 2 78  ? -4.300  -11.939 -22.554 1.000 41.470  ? 73  LEU LLL HD11 1 
ATOM   4382  H  HD12 . LEU B 2 78  ? -2.817  -12.500 -22.644 1.000 41.053  ? 73  LEU LLL HD12 1 
ATOM   4383  H  HD13 . LEU B 2 78  ? -3.240  -11.563 -21.433 1.000 40.037  ? 73  LEU LLL HD13 1 
ATOM   4384  H  HD21 . LEU B 2 78  ? -2.423  -13.396 -19.868 1.000 39.400  ? 73  LEU LLL HD21 1 
ATOM   4385  H  HD22 . LEU B 2 78  ? -2.064  -14.287 -21.133 1.000 40.363  ? 73  LEU LLL HD22 1 
ATOM   4386  H  HD23 . LEU B 2 78  ? -3.034  -14.854 -20.011 1.000 40.342  ? 73  LEU LLL HD23 1 
ATOM   4387  N  N    . GLY B 2 79  ? -7.052  -13.941 -23.059 1.000 46.186  ? 74  GLY LLL N    1 
ATOM   4388  C  CA   . GLY B 2 79  ? -7.302  -15.006 -24.047 1.000 47.881  ? 74  GLY LLL CA   1 
ATOM   4389  C  C    . GLY B 2 79  ? -6.044  -15.319 -24.835 1.000 48.549  ? 74  GLY LLL C    1 
ATOM   4390  O  O    . GLY B 2 79  ? -5.395  -14.361 -25.299 1.000 48.296  ? 74  GLY LLL O    1 
ATOM   4391  H  H    . GLY B 2 79  ? -7.018  -13.107 -23.424 1.000 45.973  ? 74  GLY LLL H    1 
ATOM   4392  H  HA2  . GLY B 2 79  ? -7.613  -15.821 -23.579 1.000 48.308  ? 74  GLY LLL HA2  1 
ATOM   4393  H  HA3  . GLY B 2 79  ? -8.015  -14.712 -24.668 1.000 48.897  ? 74  GLY LLL HA3  1 
ATOM   4394  N  N    . ILE B 2 80  ? -5.715  -16.607 -24.981 1.000 49.764  ? 75  ILE LLL N    1 
ATOM   4395  C  CA   . ILE B 2 80  ? -4.575  -17.112 -25.803 1.000 49.979  ? 75  ILE LLL CA   1 
ATOM   4396  C  C    . ILE B 2 80  ? -5.123  -18.179 -26.753 1.000 52.274  ? 75  ILE LLL C    1 
ATOM   4397  O  O    . ILE B 2 80  ? -5.596  -19.224 -26.249 1.000 52.461  ? 75  ILE LLL O    1 
ATOM   4398  C  CB   . ILE B 2 80  ? -3.440  -17.666 -24.912 1.000 48.662  ? 75  ILE LLL CB   1 
ATOM   4399  C  CG1  . ILE B 2 80  ? -3.142  -16.743 -23.726 1.000 46.706  ? 75  ILE LLL CG1  1 
ATOM   4400  C  CG2  . ILE B 2 80  ? -2.192  -17.956 -25.736 1.000 48.850  ? 75  ILE LLL CG2  1 
ATOM   4401  C  CD1  . ILE B 2 80  ? -2.014  -17.212 -22.850 1.000 45.147  ? 75  ILE LLL CD1  1 
ATOM   4402  H  H    . ILE B 2 80  ? -6.181  -17.275 -24.572 1.000 49.925  ? 75  ILE LLL H    1 
ATOM   4403  H  HA   . ILE B 2 80  ? -4.221  -16.375 -26.330 1.000 49.991  ? 75  ILE LLL HA   1 
ATOM   4404  H  HB   . ILE B 2 80  ? -3.753  -18.525 -24.539 1.000 48.937  ? 75  ILE LLL HB   1 
ATOM   4405  H  HG12 . ILE B 2 80  ? -2.924  -15.850 -24.070 1.000 46.445  ? 75  ILE LLL HG12 1 
ATOM   4406  H  HG13 . ILE B 2 80  ? -3.951  -16.664 -23.177 1.000 46.664  ? 75  ILE LLL HG13 1 
ATOM   4407  H  HG21 . ILE B 2 80  ? -2.441  -18.398 -26.566 1.000 50.037  ? 75  ILE LLL HG21 1 
ATOM   4408  H  HG22 . ILE B 2 80  ? -1.594  -18.535 -25.232 1.000 48.306  ? 75  ILE LLL HG22 1 
ATOM   4409  H  HG23 . ILE B 2 80  ? -1.735  -17.121 -25.941 1.000 48.427  ? 75  ILE LLL HG23 1 
ATOM   4410  H  HD11 . ILE B 2 80  ? -2.158  -18.141 -22.605 1.000 45.611  ? 75  ILE LLL HD11 1 
ATOM   4411  H  HD12 . ILE B 2 80  ? -1.980  -16.667 -22.045 1.000 44.417  ? 75  ILE LLL HD12 1 
ATOM   4412  H  HD13 . ILE B 2 80  ? -1.172  -17.132 -23.330 1.000 45.211  ? 75  ILE LLL HD13 1 
ATOM   4413  N  N    . THR B 2 81  ? -5.074  -17.916 -28.065 1.000 54.175  ? 76  THR LLL N    1 
ATOM   4414  C  CA   . THR B 2 81  ? -5.446  -18.873 -29.145 1.000 56.955  ? 76  THR LLL CA   1 
ATOM   4415  C  C    . THR B 2 81  ? -4.170  -19.400 -29.809 1.000 57.441  ? 76  THR LLL C    1 
ATOM   4416  O  O    . THR B 2 81  ? -3.080  -18.919 -29.446 1.000 55.996  ? 76  THR LLL O    1 
ATOM   4417  C  CB   . THR B 2 81  ? -6.390  -18.218 -30.160 1.000 58.945  ? 76  THR LLL CB   1 
ATOM   4418  O  OG1  . THR B 2 81  ? -5.618  -17.323 -30.960 1.000 59.687  ? 76  THR LLL OG1  1 
ATOM   4419  C  CG2  . THR B 2 81  ? -7.532  -17.465 -29.510 1.000 58.805  ? 76  THR LLL CG2  1 
ATOM   4420  H  H    . THR B 2 81  ? -4.805  -17.111 -28.396 1.000 53.933  ? 76  THR LLL H    1 
ATOM   4421  H  HA   . THR B 2 81  ? -5.916  -19.632 -28.731 1.000 57.309  ? 76  THR LLL HA   1 
ATOM   4422  H  HB   . THR B 2 81  ? -6.763  -18.925 -30.739 1.000 60.514  ? 76  THR LLL HB   1 
ATOM   4423  H  HG1  . THR B 2 81  ? -6.128  -16.948 -31.526 0.000 30.000  ? 76  THR LLL HG1  1 
ATOM   4424  H  HG21 . THR B 2 81  ? -7.992  -18.049 -28.881 1.000 58.777  ? 76  THR LLL HG21 1 
ATOM   4425  H  HG22 . THR B 2 81  ? -8.159  -17.171 -30.195 1.000 59.892  ? 76  THR LLL HG22 1 
ATOM   4426  H  HG23 . THR B 2 81  ? -7.184  -16.690 -29.036 1.000 57.489  ? 76  THR LLL HG23 1 
ATOM   4427  N  N    . GLY B 2 82  ? -4.301  -20.341 -30.750 1.000 59.755  ? 77  GLY LLL N    1 
ATOM   4428  C  CA   . GLY B 2 82  ? -3.169  -20.940 -31.484 1.000 60.465  ? 77  GLY LLL CA   1 
ATOM   4429  C  C    . GLY B 2 82  ? -2.041  -21.332 -30.545 1.000 58.986  ? 77  GLY LLL C    1 
ATOM   4430  O  O    . GLY B 2 82  ? -0.878  -20.959 -30.814 1.000 58.808  ? 77  GLY LLL O    1 
ATOM   4431  H  H    . GLY B 2 82  ? -5.116  -20.670 -30.992 1.000 60.800  ? 77  GLY LLL H    1 
ATOM   4432  H  HA2  . GLY B 2 82  ? -3.487  -21.742 -31.970 1.000 61.849  ? 77  GLY LLL HA2  1 
ATOM   4433  H  HA3  . GLY B 2 82  ? -2.833  -20.288 -32.149 1.000 60.792  ? 77  GLY LLL HA3  1 
ATOM   4434  N  N    . LEU B 2 83  ? -2.379  -22.056 -29.475 1.000 58.910  ? 78  LEU LLL N    1 
ATOM   4435  C  CA   . LEU B 2 83  ? -1.465  -22.383 -28.350 1.000 58.435  ? 78  LEU LLL CA   1 
ATOM   4436  C  C    . LEU B 2 83  ? -0.204  -23.069 -28.887 1.000 59.643  ? 78  LEU LLL C    1 
ATOM   4437  O  O    . LEU B 2 83  ? -0.339  -24.073 -29.599 1.000 61.475  ? 78  LEU LLL O    1 
ATOM   4438  C  CB   . LEU B 2 83  ? -2.194  -23.274 -27.341 1.000 58.901  ? 78  LEU LLL CB   1 
ATOM   4439  C  CG   . LEU B 2 83  ? -1.881  -22.986 -25.874 1.000 57.453  ? 78  LEU LLL CG   1 
ATOM   4440  C  CD1  . LEU B 2 83  ? -2.078  -21.513 -25.544 1.000 56.395  ? 78  LEU LLL CD1  1 
ATOM   4441  C  CD2  . LEU B 2 83  ? -2.738  -23.850 -24.964 1.000 58.164  ? 78  LEU LLL CD2  1 
ATOM   4442  H  H    . LEU B 2 83  ? -3.214  -22.405 -29.377 1.000 59.745  ? 78  LEU LLL H    1 
ATOM   4443  H  HA   . LEU B 2 83  ? -1.202  -21.541 -27.916 1.000 57.379  ? 78  LEU LLL HA   1 
ATOM   4444  H  HB2  . LEU B 2 83  ? -3.157  -23.172 -27.474 1.000 59.673  ? 78  LEU LLL HB2  1 
ATOM   4445  H  HB3  . LEU B 2 83  ? -1.968  -24.206 -27.529 1.000 59.494  ? 78  LEU LLL HB3  1 
ATOM   4446  H  HG   . LEU B 2 83  ? -0.933  -23.213 -25.711 1.000 56.797  ? 78  LEU LLL HG   1 
ATOM   4447  H  HD11 . LEU B 2 83  ? -1.249  -21.030 -25.703 1.000 55.767  ? 78  LEU LLL HD11 1 
ATOM   4448  H  HD12 . LEU B 2 83  ? -2.331  -21.420 -24.609 1.000 55.641  ? 78  LEU LLL HD12 1 
ATOM   4449  H  HD13 . LEU B 2 83  ? -2.781  -21.144 -26.107 1.000 57.221  ? 78  LEU LLL HD13 1 
ATOM   4450  H  HD21 . LEU B 2 83  ? -3.666  -23.564 -25.025 1.000 58.632  ? 78  LEU LLL HD21 1 
ATOM   4451  H  HD22 . LEU B 2 83  ? -2.431  -23.759 -24.046 1.000 56.908  ? 78  LEU LLL HD22 1 
ATOM   4452  H  HD23 . LEU B 2 83  ? -2.667  -24.781 -25.239 1.000 58.829  ? 78  LEU LLL HD23 1 
ATOM   4453  N  N    . GLN B 2 84  ? 0.968   -22.518 -28.559 1.000 58.955  ? 79  GLN LLL N    1 
ATOM   4454  C  CA   . GLN B 2 84  ? 2.307   -23.100 -28.833 1.000 59.136  ? 79  GLN LLL CA   1 
ATOM   4455  C  C    . GLN B 2 84  ? 2.904   -23.560 -27.503 1.000 57.426  ? 79  GLN LLL C    1 
ATOM   4456  O  O    . GLN B 2 84  ? 2.456   -23.040 -26.459 1.000 55.352  ? 79  GLN LLL O    1 
ATOM   4457  C  CB   . GLN B 2 84  ? 3.209   -22.056 -29.492 1.000 59.562  ? 79  GLN LLL CB   1 
ATOM   4458  C  CG   . GLN B 2 84  ? 2.639   -21.482 -30.781 1.000 61.415  ? 79  GLN LLL CG   1 
ATOM   4459  C  CD   . GLN B 2 84  ? 3.502   -20.376 -31.339 1.000 61.557  ? 79  GLN LLL CD   1 
ATOM   4460  O  OE1  . GLN B 2 84  ? 4.452   -19.922 -30.708 1.000 60.351  ? 79  GLN LLL OE1  1 
ATOM   4461  N  NE2  . GLN B 2 84  ? 3.169   -19.926 -32.535 1.000 63.544  ? 79  GLN LLL NE2  1 
ATOM   4462  H  H    . GLN B 2 84  ? 1.016   -21.716 -28.131 1.000 57.939  ? 79  GLN LLL H    1 
ATOM   4463  H  HA   . GLN B 2 84  ? 2.207   -23.875 -29.432 1.000 60.329  ? 79  GLN LLL HA   1 
ATOM   4464  H  HB2  . GLN B 2 84  ? 3.359   -21.328 -28.854 1.000 58.363  ? 79  GLN LLL HB2  1 
ATOM   4465  H  HB3  . GLN B 2 84  ? 4.075   -22.471 -29.683 1.000 59.554  ? 79  GLN LLL HB3  1 
ATOM   4466  H  HG2  . GLN B 2 84  ? 2.561   -22.197 -31.447 1.000 62.643  ? 79  GLN LLL HG2  1 
ATOM   4467  H  HG3  . GLN B 2 84  ? 1.741   -21.130 -30.609 1.000 61.427  ? 79  GLN LLL HG3  1 
ATOM   4468  H  HE21 . GLN B 2 84  ? 3.678   -19.226 -32.864 0.000 30.000  ? 79  GLN LLL HE21 1 
ATOM   4469  H  HE22 . GLN B 2 84  ? 2.510   -20.214 -32.924 0.000 30.000  ? 79  GLN LLL HE22 1 
ATOM   4470  N  N    . THR B 2 85  ? 3.887   -24.469 -27.538 1.000 56.610  ? 80  THR LLL N    1 
ATOM   4471  C  CA   . THR B 2 85  ? 4.604   -24.970 -26.330 1.000 54.501  ? 80  THR LLL CA   1 
ATOM   4472  C  C    . THR B 2 85  ? 5.393   -23.801 -25.727 1.000 51.747  ? 80  THR LLL C    1 
ATOM   4473  O  O    . THR B 2 85  ? 5.523   -23.761 -24.490 1.000 50.603  ? 80  THR LLL O    1 
ATOM   4474  C  CB   . THR B 2 85  ? 5.492   -26.193 -26.628 1.000 55.588  ? 80  THR LLL CB   1 
ATOM   4475  O  OG1  . THR B 2 85  ? 6.767   -25.748 -27.095 1.000 55.743  ? 80  THR LLL OG1  1 
ATOM   4476  C  CG2  . THR B 2 85  ? 4.893   -27.141 -27.645 1.000 57.052  ? 80  THR LLL CG2  1 
ATOM   4477  H  H    . THR B 2 85  ? 4.205   -24.826 -28.312 1.000 57.526  ? 80  THR LLL H    1 
ATOM   4478  H  HA   . THR B 2 85  ? 3.922   -25.244 -25.675 1.000 54.279  ? 80  THR LLL HA   1 
ATOM   4479  H  HB   . THR B 2 85  ? 5.622   -26.685 -25.782 1.000 54.749  ? 80  THR LLL HB   1 
ATOM   4480  H  HG1  . THR B 2 85  ? 7.287   -26.372 -27.333 0.000 30.000  ? 80  THR LLL HG1  1 
ATOM   4481  H  HG21 . THR B 2 85  ? 3.922   -27.061 -27.637 1.000 57.662  ? 80  THR LLL HG21 1 
ATOM   4482  H  HG22 . THR B 2 85  ? 5.142   -28.056 -27.420 1.000 57.263  ? 80  THR LLL HG22 1 
ATOM   4483  H  HG23 . THR B 2 85  ? 5.231   -26.924 -28.531 1.000 57.964  ? 80  THR LLL HG23 1 
ATOM   4484  N  N    . GLY B 2 86  ? 5.863   -22.874 -26.572 1.000 50.616  ? 81  GLY LLL N    1 
ATOM   4485  C  CA   . GLY B 2 86  ? 6.518   -21.620 -26.155 1.000 49.349  ? 81  GLY LLL CA   1 
ATOM   4486  C  C    . GLY B 2 86  ? 5.648   -20.782 -25.220 1.000 47.979  ? 81  GLY LLL C    1 
ATOM   4487  O  O    . GLY B 2 86  ? 6.209   -19.956 -24.487 1.000 46.247  ? 81  GLY LLL O    1 
ATOM   4488  H  H    . GLY B 2 86  ? 5.812   -22.975 -27.475 1.000 51.955  ? 81  GLY LLL H    1 
ATOM   4489  H  HA2  . GLY B 2 86  ? 7.369   -21.840 -25.698 1.000 48.686  ? 81  GLY LLL HA2  1 
ATOM   4490  H  HA3  . GLY B 2 86  ? 6.735   -21.089 -26.962 1.000 49.934  ? 81  GLY LLL HA3  1 
ATOM   4491  N  N    . ASP B 2 87  ? 4.326   -20.982 -25.234 1.000 48.548  ? 82  ASP LLL N    1 
ATOM   4492  C  CA   . ASP B 2 87  ? 3.351   -20.210 -24.414 1.000 48.269  ? 82  ASP LLL CA   1 
ATOM   4493  C  C    . ASP B 2 87  ? 3.331   -20.723 -22.969 1.000 47.870  ? 82  ASP LLL C    1 
ATOM   4494  O  O    . ASP B 2 87  ? 2.712   -20.040 -22.135 1.000 48.073  ? 82  ASP LLL O    1 
ATOM   4495  C  CB   . ASP B 2 87  ? 1.940   -20.256 -25.009 1.000 49.056  ? 82  ASP LLL CB   1 
ATOM   4496  C  CG   . ASP B 2 87  ? 1.833   -19.632 -26.388 1.000 50.389  ? 82  ASP LLL CG   1 
ATOM   4497  O  OD1  . ASP B 2 87  ? 2.778   -18.928 -26.783 1.000 50.793  ? 82  ASP LLL OD1  1 
ATOM   4498  O  OD2  . ASP B 2 87  ? 0.796   -19.848 -27.056 1.000 51.183  ? 82  ASP LLL OD2  1 
ATOM   4499  H  H    . ASP B 2 87  ? 3.932   -21.599 -25.770 1.000 49.544  ? 82  ASP LLL H    1 
ATOM   4500  H  HA   . ASP B 2 87  ? 3.644   -19.269 -24.401 1.000 47.803  ? 82  ASP LLL HA   1 
ATOM   4501  H  HB2  . ASP B 2 87  ? 1.645   -21.187 -25.064 1.000 49.773  ? 82  ASP LLL HB2  1 
ATOM   4502  H  HB3  . ASP B 2 87  ? 1.329   -19.779 -24.411 1.000 48.720  ? 82  ASP LLL HB3  1 
ATOM   4503  N  N    . GLU B 2 88  ? 3.976   -21.858 -22.671 1.000 47.825  ? 83  GLU LLL N    1 
ATOM   4504  C  CA   . GLU B 2 88  ? 4.086   -22.387 -21.282 1.000 47.065  ? 83  GLU LLL CA   1 
ATOM   4505  C  C    . GLU B 2 88  ? 4.868   -21.374 -20.440 1.000 45.065  ? 83  GLU LLL C    1 
ATOM   4506  O  O    . GLU B 2 88  ? 6.051   -21.133 -20.753 1.000 43.755  ? 83  GLU LLL O    1 
ATOM   4507  C  CB   . GLU B 2 88  ? 4.770   -23.757 -21.239 1.000 47.770  ? 83  GLU LLL CB   1 
ATOM   4508  C  CG   . GLU B 2 88  ? 3.883   -24.897 -21.713 1.000 49.869  ? 83  GLU LLL CG   1 
ATOM   4509  C  CD   . GLU B 2 88  ? 4.468   -26.295 -21.539 1.000 50.124  ? 83  GLU LLL CD   1 
ATOM   4510  O  OE1  . GLU B 2 88  ? 3.678   -27.255 -21.417 1.000 51.466  ? 83  GLU LLL OE1  1 
ATOM   4511  O  OE2  . GLU B 2 88  ? 5.710   -26.420 -21.525 1.000 49.164  ? 83  GLU LLL OE2  1 
ATOM   4512  H  H    . GLU B 2 88  ? 4.373   -22.383 -23.299 1.000 48.412  ? 83  GLU LLL H    1 
ATOM   4513  H  HA   . GLU B 2 88  ? 3.179   -22.473 -20.912 1.000 47.151  ? 83  GLU LLL HA   1 
ATOM   4514  H  HB2  . GLU B 2 88  ? 5.571   -23.723 -21.800 1.000 47.965  ? 83  GLU LLL HB2  1 
ATOM   4515  H  HB3  . GLU B 2 88  ? 5.054   -23.936 -20.319 1.000 47.169  ? 83  GLU LLL HB3  1 
ATOM   4516  H  HG2  . GLU B 2 88  ? 3.033   -24.858 -21.225 1.000 49.736  ? 83  GLU LLL HG2  1 
ATOM   4517  H  HG3  . GLU B 2 88  ? 3.682   -24.765 -22.664 1.000 50.463  ? 83  GLU LLL HG3  1 
ATOM   4518  N  N    . ALA B 2 89  ? 4.223   -20.796 -19.423 1.000 43.438  ? 84  ALA LLL N    1 
ATOM   4519  C  CA   . ALA B 2 89  ? 4.777   -19.713 -18.580 1.000 41.825  ? 84  ALA LLL CA   1 
ATOM   4520  C  C    . ALA B 2 89  ? 3.824   -19.436 -17.417 1.000 41.309  ? 84  ALA LLL C    1 
ATOM   4521  O  O    . ALA B 2 89  ? 2.726   -20.014 -17.401 1.000 40.551  ? 84  ALA LLL O    1 
ATOM   4522  C  CB   . ALA B 2 89  ? 4.986   -18.468 -19.411 1.000 41.861  ? 84  ALA LLL CB   1 
ATOM   4523  H  H    . ALA B 2 89  ? 3.379   -21.032 -19.171 1.000 43.796  ? 84  ALA LLL H    1 
ATOM   4524  H  HA   . ALA B 2 89  ? 5.645   -20.007 -18.217 1.000 41.534  ? 84  ALA LLL HA   1 
ATOM   4525  H  HB1  . ALA B 2 89  ? 5.439   -17.793 -18.878 1.000 41.298  ? 84  ALA LLL HB1  1 
ATOM   4526  H  HB2  . ALA B 2 89  ? 5.526   -18.679 -20.189 1.000 42.299  ? 84  ALA LLL HB2  1 
ATOM   4527  H  HB3  . ALA B 2 89  ? 4.124   -18.123 -19.701 1.000 42.204  ? 84  ALA LLL HB3  1 
ATOM   4528  N  N    . ASP B 2 90  ? 4.246   -18.586 -16.480 1.000 41.233  ? 85  ASP LLL N    1 
ATOM   4529  C  CA   . ASP B 2 90  ? 3.372   -18.025 -15.417 1.000 42.020  ? 85  ASP LLL CA   1 
ATOM   4530  C  C    . ASP B 2 90  ? 2.817   -16.695 -15.929 1.000 40.760  ? 85  ASP LLL C    1 
ATOM   4531  O  O    . ASP B 2 90  ? 3.608   -15.869 -16.424 1.000 40.337  ? 85  ASP LLL O    1 
ATOM   4532  C  CB   . ASP B 2 90  ? 4.106   -17.866 -14.084 1.000 43.749  ? 85  ASP LLL CB   1 
ATOM   4533  C  CG   . ASP B 2 90  ? 4.477   -19.184 -13.427 1.000 46.794  ? 85  ASP LLL CG   1 
ATOM   4534  O  OD1  . ASP B 2 90  ? 5.552   -19.242 -12.778 1.000 49.322  ? 85  ASP LLL OD1  1 
ATOM   4535  O  OD2  . ASP B 2 90  ? 3.698   -20.151 -13.589 1.000 50.898  ? 85  ASP LLL OD2  1 
ATOM   4536  H  H    . ASP B 2 90  ? 5.108   -18.295 -16.437 1.000 40.978  ? 85  ASP LLL H    1 
ATOM   4537  H  HA   . ASP B 2 90  ? 2.619   -18.645 -15.279 1.000 42.409  ? 85  ASP LLL HA   1 
ATOM   4538  H  HB2  . ASP B 2 90  ? 4.927   -17.353 -14.232 1.000 43.543  ? 85  ASP LLL HB2  1 
ATOM   4539  H  HB3  . ASP B 2 90  ? 3.538   -17.363 -13.466 1.000 43.730  ? 85  ASP LLL HB3  1 
ATOM   4540  N  N    . TYR B 2 91  ? 1.496   -16.526 -15.850 1.000 39.404  ? 86  TYR LLL N    1 
ATOM   4541  C  CA   . TYR B 2 91  ? 0.764   -15.319 -16.304 1.000 38.627  ? 86  TYR LLL CA   1 
ATOM   4542  C  C    . TYR B 2 91  ? 0.225   -14.584 -15.072 1.000 37.933  ? 86  TYR LLL C    1 
ATOM   4543  O  O    . TYR B 2 91  ? -0.386  -15.216 -14.198 1.000 36.971  ? 86  TYR LLL O    1 
ATOM   4544  C  CB   . TYR B 2 91  ? -0.298  -15.720 -17.328 1.000 38.858  ? 86  TYR LLL CB   1 
ATOM   4545  C  CG   . TYR B 2 91  ? 0.298   -16.190 -18.630 1.000 38.593  ? 86  TYR LLL CG   1 
ATOM   4546  C  CD1  . TYR B 2 91  ? 0.602   -17.527 -18.833 1.000 37.895  ? 86  TYR LLL CD1  1 
ATOM   4547  C  CD2  . TYR B 2 91  ? 0.599   -15.291 -19.639 1.000 38.047  ? 86  TYR LLL CD2  1 
ATOM   4548  C  CE1  . TYR B 2 91  ? 1.178   -17.964 -20.014 1.000 38.406  ? 86  TYR LLL CE1  1 
ATOM   4549  C  CE2  . TYR B 2 91  ? 1.173   -15.714 -20.827 1.000 38.550  ? 86  TYR LLL CE2  1 
ATOM   4550  C  CZ   . TYR B 2 91  ? 1.466   -17.055 -21.014 1.000 38.652  ? 86  TYR LLL CZ   1 
ATOM   4551  O  OH   . TYR B 2 91  ? 2.030   -17.478 -22.180 1.000 38.208  ? 86  TYR LLL OH   1 
ATOM   4552  H  H    . TYR B 2 91  ? 0.937   -17.155 -15.502 1.000 39.909  ? 86  TYR LLL H    1 
ATOM   4553  H  HA   . TYR B 2 91  ? 1.409   -14.722 -16.756 1.000 38.381  ? 86  TYR LLL HA   1 
ATOM   4554  H  HB2  . TYR B 2 91  ? -0.847  -16.437 -16.947 1.000 39.176  ? 86  TYR LLL HB2  1 
ATOM   4555  H  HB3  . TYR B 2 91  ? -0.879  -14.950 -17.499 1.000 38.906  ? 86  TYR LLL HB3  1 
ATOM   4556  H  HD1  . TYR B 2 91  ? 0.415   -18.152 -18.152 1.000 38.095  ? 86  TYR LLL HD1  1 
ATOM   4557  H  HD2  . TYR B 2 91  ? 0.408   -14.375 -19.517 1.000 37.859  ? 86  TYR LLL HD2  1 
ATOM   4558  H  HE1  . TYR B 2 91  ? 1.373   -18.878 -20.136 1.000 38.864  ? 86  TYR LLL HE1  1 
ATOM   4559  H  HE2  . TYR B 2 91  ? 1.367   -15.092 -21.507 1.000 38.741  ? 86  TYR LLL HE2  1 
ATOM   4560  H  HH   . TYR B 2 91  ? 1.523   -18.051 -22.567 0.000 30.000  ? 86  TYR LLL HH   1 
ATOM   4561  N  N    . TYR B 2 92  ? 0.522   -13.289 -14.981 1.000 37.492  ? 87  TYR LLL N    1 
ATOM   4562  C  CA   . TYR B 2 92  ? 0.122   -12.406 -13.861 1.000 36.508  ? 87  TYR LLL CA   1 
ATOM   4563  C  C    . TYR B 2 92  ? -0.666  -11.224 -14.412 1.000 37.322  ? 87  TYR LLL C    1 
ATOM   4564  O  O    . TYR B 2 92  ? -0.170  -10.572 -15.357 1.000 37.453  ? 87  TYR LLL O    1 
ATOM   4565  C  CB   . TYR B 2 92  ? 1.351   -11.865 -13.135 1.000 36.060  ? 87  TYR LLL CB   1 
ATOM   4566  C  CG   . TYR B 2 92  ? 2.158   -12.887 -12.385 1.000 35.776  ? 87  TYR LLL CG   1 
ATOM   4567  C  CD1  . TYR B 2 92  ? 3.216   -13.553 -12.988 1.000 35.949  ? 87  TYR LLL CD1  1 
ATOM   4568  C  CD2  . TYR B 2 92  ? 1.874   -13.170 -11.060 1.000 36.153  ? 87  TYR LLL CD2  1 
ATOM   4569  C  CE1  . TYR B 2 92  ? 3.972   -14.480 -12.291 1.000 35.832  ? 87  TYR LLL CE1  1 
ATOM   4570  C  CE2  . TYR B 2 92  ? 2.619   -14.096 -10.348 1.000 36.151  ? 87  TYR LLL CE2  1 
ATOM   4571  C  CZ   . TYR B 2 92  ? 3.669   -14.753 -10.968 1.000 36.103  ? 87  TYR LLL CZ   1 
ATOM   4572  O  OH   . TYR B 2 92  ? 4.404   -15.657 -10.264 1.000 36.605  ? 87  TYR LLL OH   1 
ATOM   4573  H  H    . TYR B 2 92  ? 1.003   -12.845 -15.615 1.000 37.292  ? 87  TYR LLL H    1 
ATOM   4574  H  HA   . TYR B 2 92  ? -0.443  -12.910 -13.224 1.000 36.982  ? 87  TYR LLL HA   1 
ATOM   4575  H  HB2  . TYR B 2 92  ? 1.930   -11.432 -13.796 1.000 35.913  ? 87  TYR LLL HB2  1 
ATOM   4576  H  HB3  . TYR B 2 92  ? 1.055   -11.175 -12.504 1.000 35.834  ? 87  TYR LLL HB3  1 
ATOM   4577  H  HD1  . TYR B 2 92  ? 3.428   -13.367 -13.889 1.000 36.041  ? 87  TYR LLL HD1  1 
ATOM   4578  H  HD2  . TYR B 2 92  ? 1.163   -12.724 -10.635 1.000 36.167  ? 87  TYR LLL HD2  1 
ATOM   4579  H  HE1  . TYR B 2 92  ? 4.687   -14.926 -12.714 1.000 35.910  ? 87  TYR LLL HE1  1 
ATOM   4580  H  HE2  . TYR B 2 92  ? 2.413   -14.279 -9.447  1.000 36.246  ? 87  TYR LLL HE2  1 
ATOM   4581  H  HH   . TYR B 2 92  ? 5.214   -15.407 -10.227 0.000 30.000  ? 87  TYR LLL HH   1 
ATOM   4582  N  N    . CYS B 2 93  ? -1.841  -10.951 -13.839 1.000 37.685  ? 88  CYS LLL N    1 
ATOM   4583  C  CA   . CYS B 2 93  ? -2.575  -9.674  -14.044 1.000 37.747  ? 88  CYS LLL CA   1 
ATOM   4584  C  C    . CYS B 2 93  ? -2.061  -8.668  -13.012 1.000 36.119  ? 88  CYS LLL C    1 
ATOM   4585  O  O    . CYS B 2 93  ? -1.635  -9.094  -11.927 1.000 36.216  ? 88  CYS LLL O    1 
ATOM   4586  C  CB   . CYS B 2 93  ? -4.085  -9.849  -13.947 1.000 39.559  ? 88  CYS LLL CB   1 
ATOM   4587  S  SG   . CYS B 2 93  ? -4.616  -10.597 -12.387 1.000 41.097  ? 88  CYS LLL SG   1 
ATOM   4588  H  H    . CYS B 2 93  ? -2.279  -11.524 -13.282 1.000 37.881  ? 88  CYS LLL H    1 
ATOM   4589  H  HA   . CYS B 2 93  ? -2.359  -9.342  -14.942 1.000 37.810  ? 88  CYS LLL HA   1 
ATOM   4590  H  HB2  . CYS B 2 93  ? -4.515  -8.974  -14.036 1.000 39.526  ? 88  CYS LLL HB2  1 
ATOM   4591  H  HB3  . CYS B 2 93  ? -4.391  -10.412 -14.684 1.000 40.049  ? 88  CYS LLL HB3  1 
ATOM   4592  N  N    . GLY B 2 94  ? -2.044  -7.392  -13.372 1.000 35.299  ? 89  GLY LLL N    1 
ATOM   4593  C  CA   . GLY B 2 94  ? -1.631  -6.293  -12.484 1.000 34.598  ? 89  GLY LLL CA   1 
ATOM   4594  C  C    . GLY B 2 94  ? -2.533  -5.096  -12.678 1.000 34.359  ? 89  GLY LLL C    1 
ATOM   4595  O  O    . GLY B 2 94  ? -3.114  -4.951  -13.763 1.000 33.680  ? 89  GLY LLL O    1 
ATOM   4596  H  H    . GLY B 2 94  ? -2.291  -7.122  -14.207 1.000 35.574  ? 89  GLY LLL H    1 
ATOM   4597  H  HA2  . GLY B 2 94  ? -1.679  -6.596  -11.545 1.000 34.563  ? 89  GLY LLL HA2  1 
ATOM   4598  H  HA3  . GLY B 2 94  ? -0.695  -6.042  -12.687 1.000 34.404  ? 89  GLY LLL HA3  1 
ATOM   4599  N  N    . THR B 2 95  ? -2.684  -4.277  -11.646 1.000 35.451  ? 90  THR LLL N    1 
ATOM   4600  C  CA   . THR B 2 95  ? -3.430  -2.999  -11.726 1.000 35.766  ? 90  THR LLL CA   1 
ATOM   4601  C  C    . THR B 2 95  ? -3.047  -2.140  -10.522 1.000 34.662  ? 90  THR LLL C    1 
ATOM   4602  O  O    . THR B 2 95  ? -2.213  -2.576  -9.706  1.000 35.497  ? 90  THR LLL O    1 
ATOM   4603  C  CB   . THR B 2 95  ? -4.946  -3.238  -11.837 1.000 36.999  ? 90  THR LLL CB   1 
ATOM   4604  O  OG1  . THR B 2 95  ? -5.547  -2.045  -12.348 1.000 36.634  ? 90  THR LLL OG1  1 
ATOM   4605  C  CG2  . THR B 2 95  ? -5.586  -3.626  -10.521 1.000 37.554  ? 90  THR LLL CG2  1 
ATOM   4606  H  H    . THR B 2 95  ? -2.344  -4.441  -10.817 1.000 35.131  ? 90  THR LLL H    1 
ATOM   4607  H  HA   . THR B 2 95  ? -3.134  -2.532  -12.540 1.000 35.656  ? 90  THR LLL HA   1 
ATOM   4608  H  HB   . THR B 2 95  ? -5.096  -3.967  -12.484 1.000 37.047  ? 90  THR LLL HB   1 
ATOM   4609  H  HG1  . THR B 2 95  ? -6.384  -2.140  -12.436 0.000 30.000  ? 90  THR LLL HG1  1 
ATOM   4610  H  HG21 . THR B 2 95  ? -5.041  -4.302  -10.080 1.000 37.399  ? 90  THR LLL HG21 1 
ATOM   4611  H  HG22 . THR B 2 95  ? -6.476  -3.987  -10.687 1.000 37.839  ? 90  THR LLL HG22 1 
ATOM   4612  H  HG23 . THR B 2 95  ? -5.657  -2.843  -9.949  1.000 37.341  ? 90  THR LLL HG23 1 
ATOM   4613  N  N    . TRP B 2 96  ? -3.623  -0.948  -10.466 1.000 33.670  ? 91  TRP LLL N    1 
ATOM   4614  C  CA   . TRP B 2 96  ? -3.499  0.004   -9.339  1.000 33.613  ? 91  TRP LLL CA   1 
ATOM   4615  C  C    . TRP B 2 96  ? -4.665  -0.236  -8.385  1.000 33.851  ? 91  TRP LLL C    1 
ATOM   4616  O  O    . TRP B 2 96  ? -5.762  -0.534  -8.864  1.000 34.226  ? 91  TRP LLL O    1 
ATOM   4617  C  CB   . TRP B 2 96  ? -3.473  1.441   -9.864  1.000 32.623  ? 91  TRP LLL CB   1 
ATOM   4618  C  CG   . TRP B 2 96  ? -3.377  2.489   -8.800  1.000 31.772  ? 91  TRP LLL CG   1 
ATOM   4619  C  CD1  . TRP B 2 96  ? -4.375  3.320   -8.388  1.000 31.756  ? 91  TRP LLL CD1  1 
ATOM   4620  C  CD2  . TRP B 2 96  ? -2.218  2.840   -8.022  1.000 31.381  ? 91  TRP LLL CD2  1 
ATOM   4621  N  NE1  . TRP B 2 96  ? -3.922  4.162   -7.410  1.000 32.120  ? 91  TRP LLL NE1  1 
ATOM   4622  C  CE2  . TRP B 2 96  ? -2.606  3.890   -7.158  1.000 31.941  ? 91  TRP LLL CE2  1 
ATOM   4623  C  CE3  . TRP B 2 96  ? -0.903  2.373   -7.958  1.000 31.134  ? 91  TRP LLL CE3  1 
ATOM   4624  C  CZ2  . TRP B 2 96  ? -1.721  4.482   -6.260  1.000 32.049  ? 91  TRP LLL CZ2  1 
ATOM   4625  C  CZ3  . TRP B 2 96  ? -0.031  2.952   -7.063  1.000 31.330  ? 91  TRP LLL CZ3  1 
ATOM   4626  C  CH2  . TRP B 2 96  ? -0.437  3.988   -6.222  1.000 31.921  ? 91  TRP LLL CH2  1 
ATOM   4627  H  H    . TRP B 2 96  ? -4.148  -0.629  -11.140 1.000 33.961  ? 91  TRP LLL H    1 
ATOM   4628  H  HA   . TRP B 2 96  ? -2.650  -0.173  -8.871  1.000 33.395  ? 91  TRP LLL HA   1 
ATOM   4629  H  HB2  . TRP B 2 96  ? -2.710  1.530   -10.468 1.000 32.524  ? 91  TRP LLL HB2  1 
ATOM   4630  H  HB3  . TRP B 2 96  ? -4.287  1.592   -10.386 1.000 32.667  ? 91  TRP LLL HB3  1 
ATOM   4631  H  HD1  . TRP B 2 96  ? -5.255  3.325   -8.731  1.000 31.839  ? 91  TRP LLL HD1  1 
ATOM   4632  H  HE1  . TRP B 2 96  ? -4.403  4.774   -7.006  1.000 32.154  ? 91  TRP LLL HE1  1 
ATOM   4633  H  HE3  . TRP B 2 96  ? -0.616  1.673   -8.523  1.000 31.076  ? 91  TRP LLL HE3  1 
ATOM   4634  H  HZ2  . TRP B 2 96  ? -1.998  5.176   -5.687  1.000 32.334  ? 91  TRP LLL HZ2  1 
ATOM   4635  H  HZ3  . TRP B 2 96  ? 0.860   2.644   -7.017  1.000 31.559  ? 91  TRP LLL HZ3  1 
ATOM   4636  H  HH2  . TRP B 2 96  ? 0.182   4.365   -5.623  1.000 32.286  ? 91  TRP LLL HH2  1 
ATOM   4637  N  N    . ASP B 2 97  ? -4.417  -0.130  -7.085  1.000 35.554  ? 92  ASP LLL N    1 
ATOM   4638  C  CA   . ASP B 2 97  ? -5.476  -0.175  -6.047  1.000 36.481  ? 92  ASP LLL CA   1 
ATOM   4639  C  C    . ASP B 2 97  ? -5.496  1.189   -5.359  1.000 37.127  ? 92  ASP LLL C    1 
ATOM   4640  O  O    . ASP B 2 97  ? -4.526  1.489   -4.660  1.000 38.637  ? 92  ASP LLL O    1 
ATOM   4641  C  CB   . ASP B 2 97  ? -5.239  -1.339  -5.089  1.000 36.546  ? 92  ASP LLL CB   1 
ATOM   4642  C  CG   . ASP B 2 97  ? -6.463  -1.669  -4.253  1.000 37.753  ? 92  ASP LLL CG   1 
ATOM   4643  O  OD1  . ASP B 2 97  ? -7.018  -0.747  -3.639  1.000 37.917  ? 92  ASP LLL OD1  1 
ATOM   4644  O  OD2  . ASP B 2 97  ? -6.859  -2.839  -4.243  1.000 38.448  ? 92  ASP LLL OD2  1 
ATOM   4645  H  H    . ASP B 2 97  ? -3.577  -0.023  -6.750  1.000 35.225  ? 92  ASP LLL H    1 
ATOM   4646  H  HA   . ASP B 2 97  ? -6.343  -0.315  -6.493  1.000 36.545  ? 92  ASP LLL HA   1 
ATOM   4647  H  HB2  . ASP B 2 97  ? -4.990  -2.134  -5.604  1.000 36.581  ? 92  ASP LLL HB2  1 
ATOM   4648  H  HB3  . ASP B 2 97  ? -4.500  -1.119  -4.486  1.000 36.765  ? 92  ASP LLL HB3  1 
ATOM   4649  N  N    . GLU B 2 98  ? -6.544  1.988   -5.581  1.000 38.770  ? 93  GLU LLL N    1 
ATOM   4650  C  CA   . GLU B 2 98  ? -6.652  3.377   -5.049  1.000 40.064  ? 93  GLU LLL CA   1 
ATOM   4651  C  C    . GLU B 2 98  ? -6.932  3.345   -3.539  1.000 39.491  ? 93  GLU LLL C    1 
ATOM   4652  O  O    . GLU B 2 98  ? -6.653  4.363   -2.886  1.000 39.407  ? 93  GLU LLL O    1 
ATOM   4653  C  CB   . GLU B 2 98  ? -7.700  4.201   -5.808  1.000 42.409  ? 93  GLU LLL CB   1 
ATOM   4654  C  CG   . GLU B 2 98  ? -9.139  3.811   -5.514  1.000 45.672  ? 93  GLU LLL CG   1 
ATOM   4655  C  CD   . GLU B 2 98  ? -10.152 4.196   -6.582  1.000 47.690  ? 93  GLU LLL CD   1 
ATOM   4656  O  OE1  . GLU B 2 98  ? -9.843  5.077   -7.412  1.000 49.313  ? 93  GLU LLL OE1  1 
ATOM   4657  O  OE2  . GLU B 2 98  ? -11.250 3.599   -6.588  1.000 51.159  ? 93  GLU LLL OE2  1 
ATOM   4658  H  H    . GLU B 2 98  ? -7.261  1.728   -6.078  1.000 38.726  ? 93  GLU LLL H    1 
ATOM   4659  H  HA   . GLU B 2 98  ? -5.777  3.810   -5.180  1.000 39.840  ? 93  GLU LLL HA   1 
ATOM   4660  H  HB2  . GLU B 2 98  ? -7.576  5.146   -5.577  1.000 42.467  ? 93  GLU LLL HB2  1 
ATOM   4661  H  HB3  . GLU B 2 98  ? -7.532  4.105   -6.766  1.000 42.107  ? 93  GLU LLL HB3  1 
ATOM   4662  H  HG2  . GLU B 2 98  ? -9.183  2.839   -5.386  1.000 45.618  ? 93  GLU LLL HG2  1 
ATOM   4663  H  HG3  . GLU B 2 98  ? -9.412  4.229   -4.670  1.000 45.822  ? 93  GLU LLL HG3  1 
ATOM   4664  N  N    . LEU B 2 99  ? -7.426  2.231   -2.991  1.000 38.774  ? 94  LEU LLL N    1 
ATOM   4665  C  CA   . LEU B 2 99  ? -7.695  2.105   -1.528  1.000 39.249  ? 94  LEU LLL CA   1 
ATOM   4666  C  C    . LEU B 2 99  ? -6.369  2.091   -0.754  1.000 38.322  ? 94  LEU LLL C    1 
ATOM   4667  O  O    . LEU B 2 99  ? -6.262  2.826   0.231   1.000 39.221  ? 94  LEU LLL O    1 
ATOM   4668  C  CB   . LEU B 2 99  ? -8.506  0.837   -1.240  1.000 40.430  ? 94  LEU LLL CB   1 
ATOM   4669  C  CG   . LEU B 2 99  ? -9.108  0.749   0.168   1.000 42.741  ? 94  LEU LLL CG   1 
ATOM   4670  C  CD1  . LEU B 2 99  ? -10.269 1.722   0.334   1.000 43.002  ? 94  LEU LLL CD1  1 
ATOM   4671  C  CD2  . LEU B 2 99  ? -9.555  -0.673  0.485   1.000 43.821  ? 94  LEU LLL CD2  1 
ATOM   4672  H  H    . LEU B 2 99  ? -7.637  1.489   -3.475  1.000 38.839  ? 94  LEU LLL H    1 
ATOM   4673  H  HA   . LEU B 2 99  ? -8.213  2.892   -1.243  1.000 39.497  ? 94  LEU LLL HA   1 
ATOM   4674  H  HB2  . LEU B 2 99  ? -9.233  0.780   -1.892  1.000 40.449  ? 94  LEU LLL HB2  1 
ATOM   4675  H  HB3  . LEU B 2 99  ? -7.926  0.062   -1.376  1.000 40.370  ? 94  LEU LLL HB3  1 
ATOM   4676  H  HG   . LEU B 2 99  ? -8.406  0.998   0.817   1.000 42.735  ? 94  LEU LLL HG   1 
ATOM   4677  H  HD11 . LEU B 2 99  ? -9.934  2.635   0.310   1.000 42.773  ? 94  LEU LLL HD11 1 
ATOM   4678  H  HD12 . LEU B 2 99  ? -10.707 1.561   1.188   1.000 43.899  ? 94  LEU LLL HD12 1 
ATOM   4679  H  HD13 . LEU B 2 99  ? -10.908 1.593   -0.388  1.000 42.851  ? 94  LEU LLL HD13 1 
ATOM   4680  H  HD21 . LEU B 2 99  ? -10.227 -0.954  -0.160  1.000 43.620  ? 94  LEU LLL HD21 1 
ATOM   4681  H  HD22 . LEU B 2 99  ? -9.934  -0.702  1.381   1.000 44.536  ? 94  LEU LLL HD22 1 
ATOM   4682  H  HD23 . LEU B 2 99  ? -8.790  -1.272  0.438   1.000 43.439  ? 94  LEU LLL HD23 1 
ATOM   4683  N  N    . THR B 2 100 ? -5.401  1.278   -1.180  1.000 37.054  ? 95  THR LLL N    1 
ATOM   4684  C  CA   . THR B 2 100 ? -4.103  1.083   -0.484  1.000 37.156  ? 95  THR LLL CA   1 
ATOM   4685  C  C    . THR B 2 100 ? -2.986  1.917   -1.140  1.000 36.000  ? 95  THR LLL C    1 
ATOM   4686  O  O    . THR B 2 100 ? -1.889  1.987   -0.553  1.000 36.449  ? 95  THR LLL O    1 
ATOM   4687  C  CB   . THR B 2 100 ? -3.748  -0.406  -0.461  1.000 37.794  ? 95  THR LLL CB   1 
ATOM   4688  O  OG1  . THR B 2 100 ? -3.764  -0.872  -1.817  1.000 38.435  ? 95  THR LLL OG1  1 
ATOM   4689  C  CG2  . THR B 2 100 ? -4.694  -1.210  0.405   1.000 38.680  ? 95  THR LLL CG2  1 
ATOM   4690  H  H    . THR B 2 100 ? -5.469  0.776   -1.938  1.000 36.818  ? 95  THR LLL H    1 
ATOM   4691  H  HA   . THR B 2 100 ? -4.210  1.388   0.447   1.000 37.829  ? 95  THR LLL HA   1 
ATOM   4692  H  HB   . THR B 2 100 ? -2.833  -0.500  -0.102  1.000 38.035  ? 95  THR LLL HB   1 
ATOM   4693  H  HG1  . THR B 2 100 ? -3.580  -1.693  -1.828  0.000 30.000  ? 95  THR LLL HG1  1 
ATOM   4694  H  HG21 . THR B 2 100 ? -4.687  -0.855  1.312   1.000 39.294  ? 95  THR LLL HG21 1 
ATOM   4695  H  HG22 . THR B 2 100 ? -4.411  -2.142  0.420   1.000 38.671  ? 95  THR LLL HG22 1 
ATOM   4696  H  HG23 . THR B 2 100 ? -5.597  -1.152  0.043   1.000 38.644  ? 95  THR LLL HG23 1 
ATOM   4697  N  N    . SER B 2 101 A -3.245  2.531   -2.296  1.000 34.357  ? 95  SER LLL N    1 
ATOM   4698  C  CA   . SER B 2 101 A -2.221  3.200   -3.146  1.000 34.540  ? 95  SER LLL CA   1 
ATOM   4699  C  C    . SER B 2 101 A -1.062  2.228   -3.403  1.000 34.129  ? 95  SER LLL C    1 
ATOM   4700  O  O    . SER B 2 101 A 0.088   2.602   -3.156  1.000 34.551  ? 95  SER LLL O    1 
ATOM   4701  C  CB   . SER B 2 101 A -1.748  4.479   -2.524  1.000 34.734  ? 95  SER LLL CB   1 
ATOM   4702  O  OG   . SER B 2 101 A -2.812  5.412   -2.452  1.000 35.590  ? 95  SER LLL OG   1 
ATOM   4703  H  H    . SER B 2 101 A -4.080  2.592   -2.654  1.000 34.630  ? 95  SER LLL H    1 
ATOM   4704  H  HA   . SER B 2 101 A -2.644  3.414   -4.019  1.000 33.952  ? 95  SER LLL HA   1 
ATOM   4705  H  HB2  . SER B 2 101 A -1.404  4.299   -1.620  1.000 35.474  ? 95  SER LLL HB2  1 
ATOM   4706  H  HB3  . SER B 2 101 A -1.017  4.856   -3.063  1.000 34.824  ? 95  SER LLL HB3  1 
ATOM   4707  H  HG   . SER B 2 101 A -2.533  6.132   -2.123  0.000 30.000  ? 95  SER LLL HG   1 
ATOM   4708  N  N    . ASN B 2 102 B -1.381  1.003   -3.823  1.000 34.233  ? 95  ASN LLL N    1 
ATOM   4709  C  CA   . ASN B 2 102 B -0.394  -0.058  -4.168  1.000 34.502  ? 95  ASN LLL CA   1 
ATOM   4710  C  C    . ASN B 2 102 B -0.581  -0.449  -5.632  1.000 33.490  ? 95  ASN LLL C    1 
ATOM   4711  O  O    . ASN B 2 102 B -1.728  -0.428  -6.116  1.000 32.660  ? 95  ASN LLL O    1 
ATOM   4712  C  CB   . ASN B 2 102 B -0.546  -1.319  -3.308  1.000 35.540  ? 95  ASN LLL CB   1 
ATOM   4713  C  CG   . ASN B 2 102 B 0.027   -1.190  -1.908  1.000 36.790  ? 95  ASN LLL CG   1 
ATOM   4714  O  OD1  . ASN B 2 102 B 0.754   -2.071  -1.448  1.000 39.309  ? 95  ASN LLL OD1  1 
ATOM   4715  N  ND2  . ASN B 2 102 B -0.258  -0.093  -1.234  1.000 36.310  ? 95  ASN LLL ND2  1 
ATOM   4716  H  H    . ASN B 2 102 B -2.246  0.738   -3.931  1.000 34.233  ? 95  ASN LLL H    1 
ATOM   4717  H  HA   . ASN B 2 102 B 0.516   0.296   -4.042  1.000 34.551  ? 95  ASN LLL HA   1 
ATOM   4718  H  HB2  . ASN B 2 102 B -1.498  -1.537  -3.239  1.000 35.601  ? 95  ASN LLL HB2  1 
ATOM   4719  H  HB3  . ASN B 2 102 B -0.101  -2.063  -3.762  1.000 35.254  ? 95  ASN LLL HB3  1 
ATOM   4720  H  HD21 . ASN B 2 102 B 0.046   0.045   -0.405  0.000 30.000  ? 95  ASN LLL HD21 1 
ATOM   4721  H  HD22 . ASN B 2 102 B -0.771  0.552   -1.596  0.000 30.000  ? 95  ASN LLL HD22 1 
ATOM   4722  N  N    . LEU B 2 103 ? 0.500   -0.827  -6.314  1.000 33.290  ? 96  LEU LLL N    1 
ATOM   4723  C  CA   . LEU B 2 103 ? 0.376   -1.697  -7.507  1.000 32.799  ? 96  LEU LLL CA   1 
ATOM   4724  C  C    . LEU B 2 103 ? 0.143   -3.117  -6.988  1.000 31.813  ? 96  LEU LLL C    1 
ATOM   4725  O  O    . LEU B 2 103 ? 0.867   -3.534  -6.075  1.000 31.459  ? 96  LEU LLL O    1 
ATOM   4726  C  CB   . LEU B 2 103 ? 1.630   -1.590  -8.373  1.000 32.877  ? 96  LEU LLL CB   1 
ATOM   4727  C  CG   . LEU B 2 103 ? 1.700   -0.330  -9.229  1.000 33.485  ? 96  LEU LLL CG   1 
ATOM   4728  C  CD1  . LEU B 2 103 ? 3.110   -0.103  -9.742  1.000 34.884  ? 96  LEU LLL CD1  1 
ATOM   4729  C  CD2  . LEU B 2 103 ? 0.712   -0.409  -10.381 1.000 33.286  ? 96  LEU LLL CD2  1 
ATOM   4730  H  H    . LEU B 2 103 ? 1.349   -0.581  -6.094  1.000 33.360  ? 96  LEU LLL H    1 
ATOM   4731  H  HA   . LEU B 2 103 ? -0.410  -1.412  -8.025  1.000 32.596  ? 96  LEU LLL HA   1 
ATOM   4732  H  HB2  . LEU B 2 103 ? 2.413   -1.615  -7.790  1.000 33.106  ? 96  LEU LLL HB2  1 
ATOM   4733  H  HB3  . LEU B 2 103 ? 1.670   -2.370  -8.960  1.000 32.844  ? 96  LEU LLL HB3  1 
ATOM   4734  H  HG   . LEU B 2 103 ? 1.451   0.441   -8.662  1.000 33.720  ? 96  LEU LLL HG   1 
ATOM   4735  H  HD11 . LEU B 2 103 ? 3.693   0.125   -8.998  1.000 34.690  ? 96  LEU LLL HD11 1 
ATOM   4736  H  HD12 . LEU B 2 103 ? 3.108   0.625   -10.387 1.000 34.592  ? 96  LEU LLL HD12 1 
ATOM   4737  H  HD13 . LEU B 2 103 ? 3.434   -0.914  -10.170 1.000 34.413  ? 96  LEU LLL HD13 1 
ATOM   4738  H  HD21 . LEU B 2 103 ? 0.839   -1.245  -10.862 1.000 33.253  ? 96  LEU LLL HD21 1 
ATOM   4739  H  HD22 . LEU B 2 103 ? 0.859   0.338   -10.987 1.000 33.381  ? 96  LEU LLL HD22 1 
ATOM   4740  H  HD23 . LEU B 2 103 ? -0.196  -0.370  -10.035 1.000 33.296  ? 96  LEU LLL HD23 1 
ATOM   4741  N  N    . VAL B 2 104 ? -0.854  -3.801  -7.533  1.000 31.761  ? 97  VAL LLL N    1 
ATOM   4742  C  CA   . VAL B 2 104 ? -1.304  -5.138  -7.050  1.000 32.557  ? 97  VAL LLL CA   1 
ATOM   4743  C  C    . VAL B 2 104 ? -1.194  -6.132  -8.205  1.000 32.844  ? 97  VAL LLL C    1 
ATOM   4744  O  O    . VAL B 2 104 ? -1.194  -5.693  -9.375  1.000 31.931  ? 97  VAL LLL O    1 
ATOM   4745  C  CB   . VAL B 2 104 ? -2.726  -5.074  -6.473  1.000 33.089  ? 97  VAL LLL CB   1 
ATOM   4746  C  CG1  . VAL B 2 104 ? -2.750  -4.233  -5.212  1.000 33.523  ? 97  VAL LLL CG1  1 
ATOM   4747  C  CG2  . VAL B 2 104 ? -3.737  -4.559  -7.489  1.000 33.532  ? 97  VAL LLL CG2  1 
ATOM   4748  H  H    . VAL B 2 104 ? -1.321  -3.498  -8.254  1.000 31.838  ? 97  VAL LLL H    1 
ATOM   4749  H  HA   . VAL B 2 104 ? -0.700  -5.427  -6.342  1.000 32.632  ? 97  VAL LLL HA   1 
ATOM   4750  H  HB   . VAL B 2 104 ? -2.988  -5.995  -6.227  1.000 33.478  ? 97  VAL LLL HB   1 
ATOM   4751  H  HG11 . VAL B 2 104 ? -2.122  -4.600  -4.565  1.000 33.605  ? 97  VAL LLL HG11 1 
ATOM   4752  H  HG12 . VAL B 2 104 ? -3.646  -4.240  -4.834  1.000 33.839  ? 97  VAL LLL HG12 1 
ATOM   4753  H  HG13 . VAL B 2 104 ? -2.496  -3.319  -5.426  1.000 33.275  ? 97  VAL LLL HG13 1 
ATOM   4754  H  HG21 . VAL B 2 104 ? -3.575  -3.614  -7.658  1.000 33.194  ? 97  VAL LLL HG21 1 
ATOM   4755  H  HG22 . VAL B 2 104 ? -4.637  -4.674  -7.138  1.000 33.756  ? 97  VAL LLL HG22 1 
ATOM   4756  H  HG23 . VAL B 2 104 ? -3.649  -5.056  -8.320  1.000 33.307  ? 97  VAL LLL HG23 1 
ATOM   4757  N  N    . PHE B 2 105 ? -1.089  -7.414  -7.856  1.000 33.425  ? 98  PHE LLL N    1 
ATOM   4758  C  CA   . PHE B 2 105 ? -0.865  -8.540  -8.792  1.000 33.786  ? 98  PHE LLL CA   1 
ATOM   4759  C  C    . PHE B 2 105 ? -1.820  -9.680  -8.433  1.000 35.374  ? 98  PHE LLL C    1 
ATOM   4760  O  O    . PHE B 2 105 ? -2.220  -9.820  -7.257  1.000 36.263  ? 98  PHE LLL O    1 
ATOM   4761  C  CB   . PHE B 2 105 ? 0.590   -9.016  -8.727  1.000 32.866  ? 98  PHE LLL CB   1 
ATOM   4762  C  CG   . PHE B 2 105 ? 1.614   -8.099  -9.350  1.000 32.597  ? 98  PHE LLL CG   1 
ATOM   4763  C  CD1  . PHE B 2 105 ? 2.482   -7.367  -8.558  1.000 32.252  ? 98  PHE LLL CD1  1 
ATOM   4764  C  CD2  . PHE B 2 105 ? 1.739   -7.997  -10.728 1.000 32.963  ? 98  PHE LLL CD2  1 
ATOM   4765  C  CE1  . PHE B 2 105 ? 3.444   -6.542  -9.127  1.000 32.483  ? 98  PHE LLL CE1  1 
ATOM   4766  C  CE2  . PHE B 2 105 ? 2.688   -7.159  -11.296 1.000 33.026  ? 98  PHE LLL CE2  1 
ATOM   4767  C  CZ   . PHE B 2 105 ? 3.540   -6.433  -10.494 1.000 32.475  ? 98  PHE LLL CZ   1 
ATOM   4768  H  H    . PHE B 2 105 ? -1.145  -7.694  -6.990  1.000 33.635  ? 98  PHE LLL H    1 
ATOM   4769  H  HA   . PHE B 2 105 ? -1.063  -8.236  -9.711  1.000 33.728  ? 98  PHE LLL HA   1 
ATOM   4770  H  HB2  . PHE B 2 105 ? 0.824   -9.151  -7.785  1.000 33.120  ? 98  PHE LLL HB2  1 
ATOM   4771  H  HB3  . PHE B 2 105 ? 0.645   -9.888  -9.170  1.000 33.108  ? 98  PHE LLL HB3  1 
ATOM   4772  H  HD1  . PHE B 2 105 ? 2.422   -7.435  -7.619  1.000 32.575  ? 98  PHE LLL HD1  1 
ATOM   4773  H  HD2  . PHE B 2 105 ? 1.157   -8.488  -11.285 1.000 33.035  ? 98  PHE LLL HD2  1 
ATOM   4774  H  HE1  . PHE B 2 105 ? 4.020   -6.040  -8.572  1.000 32.502  ? 98  PHE LLL HE1  1 
ATOM   4775  H  HE2  . PHE B 2 105 ? 2.755   -7.094  -12.236 1.000 32.916  ? 98  PHE LLL HE2  1 
ATOM   4776  H  HZ   . PHE B 2 105 ? 4.190   -5.868  -10.881 1.000 32.618  ? 98  PHE LLL HZ   1 
ATOM   4777  N  N    . GLY B 2 106 ? -2.175  -10.481 -9.433  1.000 36.250  ? 99  GLY LLL N    1 
ATOM   4778  C  CA   . GLY B 2 106 ? -2.705  -11.836 -9.214  1.000 37.262  ? 99  GLY LLL CA   1 
ATOM   4779  C  C    . GLY B 2 106 ? -1.616  -12.751 -8.684  1.000 37.337  ? 99  GLY LLL C    1 
ATOM   4780  O  O    . GLY B 2 106 ? -0.426  -12.403 -8.821  1.000 36.454  ? 99  GLY LLL O    1 
ATOM   4781  H  H    . GLY B 2 106 ? -2.109  -10.234 -10.308 1.000 36.075  ? 99  GLY LLL H    1 
ATOM   4782  H  HA2  . GLY B 2 106 ? -3.445  -11.793 -8.562  1.000 37.622  ? 99  GLY LLL HA2  1 
ATOM   4783  H  HA3  . GLY B 2 106 ? -3.058  -12.190 -10.062 1.000 37.470  ? 99  GLY LLL HA3  1 
ATOM   4784  N  N    . GLY B 2 107 ? -2.010  -13.878 -8.087  1.000 38.637  ? 100 GLY LLL N    1 
ATOM   4785  C  CA   . GLY B 2 107 ? -1.090  -14.909 -7.567  1.000 39.096  ? 100 GLY LLL CA   1 
ATOM   4786  C  C    . GLY B 2 107 ? -0.343  -15.611 -8.680  1.000 39.633  ? 100 GLY LLL C    1 
ATOM   4787  O  O    . GLY B 2 107 ? 0.696   -16.218 -8.392  1.000 41.577  ? 100 GLY LLL O    1 
ATOM   4788  H  H    . GLY B 2 107 ? -2.891  -14.076 -7.965  1.000 39.097  ? 100 GLY LLL H    1 
ATOM   4789  H  HA2  . GLY B 2 107 ? -0.440  -14.482 -6.955  1.000 38.886  ? 100 GLY LLL HA2  1 
ATOM   4790  H  HA3  . GLY B 2 107 ? -1.610  -15.574 -7.049  1.000 39.731  ? 100 GLY LLL HA3  1 
ATOM   4791  N  N    . GLY B 2 108 ? -0.859  -15.539 -9.910  1.000 40.388  ? 101 GLY LLL N    1 
ATOM   4792  C  CA   . GLY B 2 108 ? -0.258  -16.150 -11.111 1.000 39.545  ? 101 GLY LLL CA   1 
ATOM   4793  C  C    . GLY B 2 108 ? -1.045  -17.368 -11.557 1.000 40.447  ? 101 GLY LLL C    1 
ATOM   4794  O  O    . GLY B 2 108 ? -1.669  -18.034 -10.701 1.000 41.110  ? 101 GLY LLL O    1 
ATOM   4795  H  H    . GLY B 2 108 ? -1.644  -15.113 -10.079 1.000 40.272  ? 101 GLY LLL H    1 
ATOM   4796  H  HA2  . GLY B 2 108 ? -0.242  -15.481 -11.837 1.000 39.581  ? 101 GLY LLL HA2  1 
ATOM   4797  H  HA3  . GLY B 2 108 ? 0.675   -16.414 -10.912 1.000 39.416  ? 101 GLY LLL HA3  1 
ATOM   4798  N  N    . THR B 2 109 ? -1.039  -17.634 -12.861 1.000 41.061  ? 102 THR LLL N    1 
ATOM   4799  C  CA   . THR B 2 109 ? -1.623  -18.840 -13.494 1.000 42.939  ? 102 THR LLL CA   1 
ATOM   4800  C  C    . THR B 2 109 ? -0.529  -19.535 -14.314 1.000 43.137  ? 102 THR LLL C    1 
ATOM   4801  O  O    . THR B 2 109 ? 0.037   -18.884 -15.219 1.000 40.302  ? 102 THR LLL O    1 
ATOM   4802  C  CB   . THR B 2 109 ? -2.843  -18.482 -14.353 1.000 44.260  ? 102 THR LLL CB   1 
ATOM   4803  O  OG1  . THR B 2 109 ? -3.760  -17.724 -13.563 1.000 45.001  ? 102 THR LLL OG1  1 
ATOM   4804  C  CG2  . THR B 2 109 ? -3.546  -19.703 -14.900 1.000 45.175  ? 102 THR LLL CG2  1 
ATOM   4805  H  H    . THR B 2 109 ? -0.665  -17.073 -13.474 1.000 40.914  ? 102 THR LLL H    1 
ATOM   4806  H  HA   . THR B 2 109 ? -1.914  -19.449 -12.779 1.000 43.243  ? 102 THR LLL HA   1 
ATOM   4807  H  HB   . THR B 2 109 ? -2.536  -17.926 -15.108 1.000 44.009  ? 102 THR LLL HB   1 
ATOM   4808  H  HG1  . THR B 2 109 ? -4.423  -17.517 -14.039 0.000 30.000  ? 102 THR LLL HG1  1 
ATOM   4809  H  HG21 . THR B 2 109 ? -3.006  -20.101 -15.606 1.000 45.351  ? 102 THR LLL HG21 1 
ATOM   4810  H  HG22 . THR B 2 109 ? -4.413  -19.444 -15.263 1.000 45.869  ? 102 THR LLL HG22 1 
ATOM   4811  H  HG23 . THR B 2 109 ? -3.675  -20.353 -14.186 1.000 45.516  ? 102 THR LLL HG23 1 
ATOM   4812  N  N    . LYS B 2 110 ? -0.249  -20.804 -13.999 1.000 44.307  ? 103 LYS LLL N    1 
ATOM   4813  C  CA   . LYS B 2 110 ? 0.682   -21.678 -14.766 1.000 46.083  ? 103 LYS LLL CA   1 
ATOM   4814  C  C    . LYS B 2 110 ? -0.079  -22.259 -15.963 1.000 46.059  ? 103 LYS LLL C    1 
ATOM   4815  O  O    . LYS B 2 110 ? -1.082  -22.954 -15.732 1.000 46.942  ? 103 LYS LLL O    1 
ATOM   4816  C  CB   . LYS B 2 110 ? 1.234   -22.771 -13.848 1.000 47.607  ? 103 LYS LLL CB   1 
ATOM   4817  C  CG   . LYS B 2 110 ? 2.583   -23.346 -14.253 1.000 49.170  ? 103 LYS LLL CG   1 
ATOM   4818  C  CD   . LYS B 2 110 ? 3.253   -24.098 -13.125 1.000 50.446  ? 103 LYS LLL CD   1 
ATOM   4819  C  CE   . LYS B 2 110 ? 4.696   -24.450 -13.425 1.000 51.542  ? 103 LYS LLL CE   1 
ATOM   4820  N  NZ   . LYS B 2 110 ? 4.796   -25.474 -14.493 1.000 52.332  ? 103 LYS LLL NZ   1 
ATOM   4821  H  H    . LYS B 2 110 ? -0.627  -21.220 -13.281 1.000 44.749  ? 103 LYS LLL H    1 
ATOM   4822  H  HA   . LYS B 2 110 ? 1.429   -21.128 -15.096 1.000 45.289  ? 103 LYS LLL HA   1 
ATOM   4823  H  HB2  . LYS B 2 110 ? 1.315   -22.402 -12.944 1.000 47.245  ? 103 LYS LLL HB2  1 
ATOM   4824  H  HB3  . LYS B 2 110 ? 0.584   -23.504 -13.812 1.000 48.378  ? 103 LYS LLL HB3  1 
ATOM   4825  H  HG2  . LYS B 2 110 ? 2.456   -23.952 -15.013 1.000 49.643  ? 103 LYS LLL HG2  1 
ATOM   4826  H  HG3  . LYS B 2 110 ? 3.168   -22.614 -14.544 1.000 48.560  ? 103 LYS LLL HG3  1 
ATOM   4827  H  HD2  . LYS B 2 110 ? 3.223   -23.550 -12.312 1.000 50.052  ? 103 LYS LLL HD2  1 
ATOM   4828  H  HD3  . LYS B 2 110 ? 2.754   -24.924 -12.950 1.000 51.033  ? 103 LYS LLL HD3  1 
ATOM   4829  H  HE2  . LYS B 2 110 ? 5.176   -23.648 -13.707 1.000 50.751  ? 103 LYS LLL HE2  1 
ATOM   4830  H  HE3  . LYS B 2 110 ? 5.124   -24.790 -12.616 1.000 50.952  ? 103 LYS LLL HE3  1 
ATOM   4831  H  HZ1  . LYS B 2 110 ? 4.254   -26.175 -14.300 1.000 52.807  ? 103 LYS LLL HZ1  1 
ATOM   4832  H  HZ2  . LYS B 2 110 ? 5.651   -25.770 -14.556 1.000 52.032  ? 103 LYS LLL HZ2  1 
ATOM   4833  H  HZ3  . LYS B 2 110 ? 4.547   -25.116 -15.288 1.000 52.528  ? 103 LYS LLL HZ3  1 
ATOM   4834  N  N    . LEU B 2 111 ? 0.352   -21.940 -17.186 1.000 45.978  ? 104 LEU LLL N    1 
ATOM   4835  C  CA   . LEU B 2 111 ? -0.233  -22.469 -18.449 1.000 49.307  ? 104 LEU LLL CA   1 
ATOM   4836  C  C    . LEU B 2 111 ? 0.581   -23.692 -18.884 1.000 50.766  ? 104 LEU LLL C    1 
ATOM   4837  O  O    . LEU B 2 111 ? 1.814   -23.551 -19.040 1.000 49.601  ? 104 LEU LLL O    1 
ATOM   4838  C  CB   . LEU B 2 111 ? -0.218  -21.379 -19.528 1.000 50.193  ? 104 LEU LLL CB   1 
ATOM   4839  C  CG   . LEU B 2 111 ? -0.546  -21.816 -20.960 1.000 52.775  ? 104 LEU LLL CG   1 
ATOM   4840  C  CD1  . LEU B 2 111 ? -1.852  -22.592 -21.041 1.000 54.326  ? 104 LEU LLL CD1  1 
ATOM   4841  C  CD2  . LEU B 2 111 ? -0.615  -20.609 -21.886 1.000 53.621  ? 104 LEU LLL CD2  1 
ATOM   4842  H  H    . LEU B 2 111 ? 1.049   -21.370 -17.321 1.000 45.938  ? 104 LEU LLL H    1 
ATOM   4843  H  HA   . LEU B 2 111 ? -1.160  -22.746 -18.274 1.000 49.917  ? 104 LEU LLL HA   1 
ATOM   4844  H  HB2  . LEU B 2 111 ? -0.856  -20.685 -19.267 1.000 50.171  ? 104 LEU LLL HB2  1 
ATOM   4845  H  HB3  . LEU B 2 111 ? 0.670   -20.970 -19.532 1.000 49.573  ? 104 LEU LLL HB3  1 
ATOM   4846  H  HG   . LEU B 2 111 ? 0.182   -22.404 -21.279 1.000 52.799  ? 104 LEU LLL HG   1 
ATOM   4847  H  HD11 . LEU B 2 111 ? -1.798  -23.385 -20.482 1.000 54.279  ? 104 LEU LLL HD11 1 
ATOM   4848  H  HD12 . LEU B 2 111 ? -2.015  -22.857 -21.962 1.000 55.182  ? 104 LEU LLL HD12 1 
ATOM   4849  H  HD13 . LEU B 2 111 ? -2.583  -22.029 -20.734 1.000 54.232  ? 104 LEU LLL HD13 1 
ATOM   4850  H  HD21 . LEU B 2 111 ? -1.423  -20.101 -21.696 1.000 53.445  ? 104 LEU LLL HD21 1 
ATOM   4851  H  HD22 . LEU B 2 111 ? -0.631  -20.909 -22.811 1.000 54.247  ? 104 LEU LLL HD22 1 
ATOM   4852  H  HD23 . LEU B 2 111 ? 0.163   -20.044 -21.742 1.000 52.531  ? 104 LEU LLL HD23 1 
ATOM   4853  N  N    . THR B 2 112 ? -0.092  -24.835 -19.058 1.000 53.868  ? 105 THR LLL N    1 
ATOM   4854  C  CA   . THR B 2 112 ? 0.479   -26.107 -19.583 1.000 55.983  ? 105 THR LLL CA   1 
ATOM   4855  C  C    . THR B 2 112 ? -0.074  -26.374 -20.988 1.000 58.737  ? 105 THR LLL C    1 
ATOM   4856  O  O    . THR B 2 112 ? -1.288  -26.189 -21.195 1.000 59.235  ? 105 THR LLL O    1 
ATOM   4857  C  CB   . THR B 2 112 ? 0.183   -27.272 -18.632 1.000 56.238  ? 105 THR LLL CB   1 
ATOM   4858  O  OG1  . THR B 2 112 ? 0.973   -27.062 -17.465 1.000 54.836  ? 105 THR LLL OG1  1 
ATOM   4859  C  CG2  . THR B 2 112 ? 0.506   -28.629 -19.221 1.000 58.079  ? 105 THR LLL CG2  1 
ATOM   4860  H  H    . THR B 2 112 ? -0.977  -24.916 -18.858 1.000 54.274  ? 105 THR LLL H    1 
ATOM   4861  H  HA   . THR B 2 112 ? 1.456   -25.999 -19.647 1.000 55.256  ? 105 THR LLL HA   1 
ATOM   4862  H  HB   . THR B 2 112 ? -0.772  -27.244 -18.387 1.000 56.969  ? 105 THR LLL HB   1 
ATOM   4863  H  HG1  . THR B 2 112 ? 0.872   -27.651 -16.930 0.000 30.000  ? 105 THR LLL HG1  1 
ATOM   4864  H  HG21 . THR B 2 112 ? -0.202  -28.895 -19.834 1.000 58.959  ? 105 THR LLL HG21 1 
ATOM   4865  H  HG22 . THR B 2 112 ? 0.577   -29.285 -18.505 1.000 57.758  ? 105 THR LLL HG22 1 
ATOM   4866  H  HG23 . THR B 2 112 ? 1.351   -28.582 -19.702 1.000 57.459  ? 105 THR LLL HG23 1 
ATOM   4867  N  N    . VAL B 2 113 ? 0.791   -26.788 -21.915 1.000 61.592  ? 106 VAL LLL N    1 
ATOM   4868  C  CA   . VAL B 2 113 ? 0.394   -27.285 -23.264 1.000 66.310  ? 106 VAL LLL CA   1 
ATOM   4869  C  C    . VAL B 2 113 ? 0.452   -28.818 -23.226 1.000 68.499  ? 106 VAL LLL C    1 
ATOM   4870  O  O    . VAL B 2 113 ? 1.546   -29.360 -22.995 1.000 67.647  ? 106 VAL LLL O    1 
ATOM   4871  C  CB   . VAL B 2 113 ? 1.273   -26.674 -24.373 1.000 67.712  ? 106 VAL LLL CB   1 
ATOM   4872  C  CG1  . VAL B 2 113 ? 1.108   -27.401 -25.702 1.000 70.103  ? 106 VAL LLL CG1  1 
ATOM   4873  C  CG2  . VAL B 2 113 ? 0.989   -25.188 -24.536 1.000 67.336  ? 106 VAL LLL CG2  1 
ATOM   4874  H  H    . VAL B 2 113 ? 1.691   -26.795 -21.777 1.000 60.921  ? 106 VAL LLL H    1 
ATOM   4875  H  HA   . VAL B 2 113 ? -0.525  -27.018 -23.426 1.000 66.847  ? 106 VAL LLL HA   1 
ATOM   4876  H  HB   . VAL B 2 113 ? 2.216   -26.771 -24.092 1.000 66.762  ? 106 VAL LLL HB   1 
ATOM   4877  H  HG11 . VAL B 2 113 ? 1.613   -28.232 -25.683 1.000 70.064  ? 106 VAL LLL HG11 1 
ATOM   4878  H  HG12 . VAL B 2 113 ? 1.439   -26.840 -26.425 1.000 70.113  ? 106 VAL LLL HG12 1 
ATOM   4879  H  HG13 . VAL B 2 113 ? 0.166   -27.597 -25.851 1.000 70.864  ? 106 VAL LLL HG13 1 
ATOM   4880  H  HG21 . VAL B 2 113 ? 0.031   -25.049 -24.629 1.000 67.876  ? 106 VAL LLL HG21 1 
ATOM   4881  H  HG22 . VAL B 2 113 ? 1.442   -24.857 -25.329 1.000 67.533  ? 106 VAL LLL HG22 1 
ATOM   4882  H  HG23 . VAL B 2 113 ? 1.312   -24.707 -23.754 1.000 66.115  ? 106 VAL LLL HG23 1 
ATOM   4883  N  N    . LEU B 2 114 ? -0.705  -29.468 -23.404 1.000 72.651  ? 107 LEU LLL N    1 
ATOM   4884  C  CA   . LEU B 2 114 ? -0.917  -30.933 -23.229 1.000 75.830  ? 107 LEU LLL CA   1 
ATOM   4885  C  C    . LEU B 2 114 ? -0.610  -31.653 -24.542 1.000 78.295  ? 107 LEU LLL C    1 
ATOM   4886  O  O    . LEU B 2 114 ? -0.259  -30.967 -25.527 1.000 80.911  ? 107 LEU LLL O    1 
ATOM   4887  C  CB   . LEU B 2 114 ? -2.373  -31.191 -22.824 1.000 77.612  ? 107 LEU LLL CB   1 
ATOM   4888  C  CG   . LEU B 2 114 ? -2.860  -30.461 -21.575 1.000 76.763  ? 107 LEU LLL CG   1 
ATOM   4889  C  CD1  . LEU B 2 114 ? -4.371  -30.589 -21.430 1.000 77.907  ? 107 LEU LLL CD1  1 
ATOM   4890  C  CD2  . LEU B 2 114 ? -2.155  -30.977 -20.327 1.000 75.944  ? 107 LEU LLL CD2  1 
ATOM   4891  H  H    . LEU B 2 114 ? -1.462  -29.032 -23.662 1.000 73.033  ? 107 LEU LLL H    1 
ATOM   4892  H  HA   . LEU B 2 114 ? -0.309  -31.262 -22.528 1.000 74.846  ? 107 LEU LLL HA   1 
ATOM   4893  H  HB2  . LEU B 2 114 ? -2.948  -30.936 -23.573 1.000 78.524  ? 107 LEU LLL HB2  1 
ATOM   4894  H  HB3  . LEU B 2 114 ? -2.485  -32.152 -22.682 1.000 78.291  ? 107 LEU LLL HB3  1 
ATOM   4895  H  HG   . LEU B 2 114 ? -2.642  -29.502 -21.675 1.000 75.796  ? 107 LEU LLL HG   1 
ATOM   4896  H  HD11 . LEU B 2 114 ? -4.808  -30.138 -22.173 1.000 78.650  ? 107 LEU LLL HD11 1 
ATOM   4897  H  HD12 . LEU B 2 114 ? -4.653  -30.182 -20.593 1.000 77.333  ? 107 LEU LLL HD12 1 
ATOM   4898  H  HD13 . LEU B 2 114 ? -4.619  -31.530 -21.432 1.000 79.058  ? 107 LEU LLL HD13 1 
ATOM   4899  H  HD21 . LEU B 2 114 ? -2.385  -31.913 -20.187 1.000 76.687  ? 107 LEU LLL HD21 1 
ATOM   4900  H  HD22 . LEU B 2 114 ? -2.438  -30.456 -19.555 1.000 75.197  ? 107 LEU LLL HD22 1 
ATOM   4901  H  HD23 . LEU B 2 114 ? -1.192  -30.894 -20.437 1.000 74.917  ? 107 LEU LLL HD23 1 
ATOM   4902  N  N    . GLY B 2 115 ? -0.734  -32.986 -24.544 1.000 79.437  ? 108 GLY LLL N    1 
ATOM   4903  C  CA   . GLY B 2 115 ? -0.722  -33.830 -25.754 1.000 80.143  ? 108 GLY LLL CA   1 
ATOM   4904  C  C    . GLY B 2 115 ? 0.590   -33.753 -26.517 1.000 79.336  ? 108 GLY LLL C    1 
ATOM   4905  O  O    . GLY B 2 115 ? 0.602   -34.155 -27.699 1.000 81.338  ? 108 GLY LLL O    1 
ATOM   4906  H  H    . GLY B 2 115 ? -0.835  -33.458 -23.771 1.000 78.919  ? 108 GLY LLL H    1 
ATOM   4907  H  HA2  . GLY B 2 115 ? -0.890  -34.770 -25.490 1.000 80.999  ? 108 GLY LLL HA2  1 
ATOM   4908  H  HA3  . GLY B 2 115 ? -1.461  -33.546 -26.349 1.000 81.430  ? 108 GLY LLL HA3  1 
ATOM   4909  N  N    . GLN B 2 116 ? 1.654   -33.250 -25.883 1.000 77.016  ? 109 GLN LLL N    1 
ATOM   4910  C  CA   . GLN B 2 116 ? 3.035   -33.332 -26.423 1.000 76.474  ? 109 GLN LLL CA   1 
ATOM   4911  C  C    . GLN B 2 116 ? 3.455   -34.791 -26.292 1.000 74.873  ? 109 GLN LLL C    1 
ATOM   4912  O  O    . GLN B 2 116 ? 3.007   -35.484 -25.379 1.000 72.884  ? 109 GLN LLL O    1 
ATOM   4913  C  CB   . GLN B 2 116 ? 3.998   -32.392 -25.687 1.000 76.146  ? 109 GLN LLL CB   1 
ATOM   4914  C  CG   . GLN B 2 116 ? 3.642   -30.911 -25.782 1.000 77.076  ? 109 GLN LLL CG   1 
ATOM   4915  C  CD   . GLN B 2 116 ? 4.635   -30.019 -25.068 1.000 75.821  ? 109 GLN LLL CD   1 
ATOM   4916  O  OE1  . GLN B 2 116 ? 5.846   -30.205 -25.168 1.000 76.217  ? 109 GLN LLL OE1  1 
ATOM   4917  N  NE2  . GLN B 2 116 ? 4.130   -29.063 -24.296 1.000 74.379  ? 109 GLN LLL NE2  1 
ATOM   4918  H  H    . GLN B 2 116 ? 1.603   -32.843 -25.072 1.000 76.044  ? 109 GLN LLL H    1 
ATOM   4919  H  HA   . GLN B 2 116 ? 3.013   -33.087 -27.376 1.000 77.291  ? 109 GLN LLL HA   1 
ATOM   4920  H  HB2  . GLN B 2 116 ? 4.022   -32.653 -24.746 1.000 75.275  ? 109 GLN LLL HB2  1 
ATOM   4921  H  HB3  . GLN B 2 116 ? 4.896   -32.525 -26.054 1.000 75.919  ? 109 GLN LLL HB3  1 
ATOM   4922  H  HG2  . GLN B 2 116 ? 3.598   -30.649 -26.726 1.000 77.720  ? 109 GLN LLL HG2  1 
ATOM   4923  H  HG3  . GLN B 2 116 ? 2.752   -30.771 -25.392 1.000 76.985  ? 109 GLN LLL HG3  1 
ATOM   4924  H  HE21 . GLN B 2 116 ? 4.663   -28.473 -23.773 0.000 30.000  ? 109 GLN LLL HE21 1 
ATOM   4925  H  HE22 . GLN B 2 116 ? 3.234   -29.002 -23.921 0.000 30.000  ? 109 GLN LLL HE22 1 
ATOM   4926  N  N    . PRO B 2 117 ? 4.300   -35.318 -27.203 1.000 75.251  ? 110 PRO LLL N    1 
ATOM   4927  C  CA   . PRO B 2 117 ? 4.676   -36.730 -27.161 1.000 75.003  ? 110 PRO LLL CA   1 
ATOM   4928  C  C    . PRO B 2 117 ? 5.358   -37.066 -25.826 1.000 72.256  ? 110 PRO LLL C    1 
ATOM   4929  O  O    . PRO B 2 117 ? 6.276   -36.355 -25.448 1.000 70.358  ? 110 PRO LLL O    1 
ATOM   4930  C  CB   . PRO B 2 117 ? 5.628   -36.900 -28.358 1.000 76.241  ? 110 PRO LLL CB   1 
ATOM   4931  C  CG   . PRO B 2 117 ? 6.125   -35.497 -28.654 1.000 75.163  ? 110 PRO LLL CG   1 
ATOM   4932  C  CD   . PRO B 2 117 ? 4.970   -34.588 -28.290 1.000 75.712  ? 110 PRO LLL CD   1 
ATOM   4933  H  HA   . PRO B 2 117 ? 3.872   -37.293 -27.290 1.000 76.286  ? 110 PRO LLL HA   1 
ATOM   4934  H  HB2  . PRO B 2 117 ? 6.375   -37.494 -28.131 1.000 75.695  ? 110 PRO LLL HB2  1 
ATOM   4935  H  HB3  . PRO B 2 117 ? 5.153   -37.271 -29.132 1.000 77.686  ? 110 PRO LLL HB3  1 
ATOM   4936  H  HG2  . PRO B 2 117 ? 6.914   -35.288 -28.114 1.000 74.066  ? 110 PRO LLL HG2  1 
ATOM   4937  H  HG3  . PRO B 2 117 ? 6.356   -35.403 -29.600 1.000 76.340  ? 110 PRO LLL HG3  1 
ATOM   4938  H  HD2  . PRO B 2 117 ? 5.290   -33.719 -27.986 1.000 74.344  ? 110 PRO LLL HD2  1 
ATOM   4939  H  HD3  . PRO B 2 117 ? 4.370   -34.459 -29.048 1.000 76.750  ? 110 PRO LLL HD3  1 
ATOM   4940  N  N    . LYS B 2 118 ? 4.874   -38.107 -25.139 1.000 71.405  ? 111 LYS LLL N    1 
ATOM   4941  C  CA   . LYS B 2 118 ? 5.525   -38.665 -23.925 1.000 68.693  ? 111 LYS LLL CA   1 
ATOM   4942  C  C    . LYS B 2 118 ? 6.911   -39.197 -24.310 1.000 65.791  ? 111 LYS LLL C    1 
ATOM   4943  O  O    . LYS B 2 118 ? 7.066   -39.671 -25.454 1.000 65.606  ? 111 LYS LLL O    1 
ATOM   4944  C  CB   . LYS B 2 118 ? 4.676   -39.765 -23.282 1.000 70.584  ? 111 LYS LLL CB   1 
ATOM   4945  C  CG   . LYS B 2 118 ? 3.316   -39.313 -22.775 1.000 73.081  ? 111 LYS LLL CG   1 
ATOM   4946  C  CD   . LYS B 2 118 ? 2.528   -40.434 -22.118 1.000 75.245  ? 111 LYS LLL CD   1 
ATOM   4947  C  CE   . LYS B 2 118 ? 1.022   -40.264 -22.210 1.000 76.974  ? 111 LYS LLL CE   1 
ATOM   4948  N  NZ   . LYS B 2 118 ? 0.317   -41.559 -22.047 1.000 79.041  ? 111 LYS LLL NZ   1 
ATOM   4949  H  H    . LYS B 2 118 ? 4.113   -38.543 -25.384 1.000 72.608  ? 111 LYS LLL H    1 
ATOM   4950  H  HA   . LYS B 2 118 ? 5.639   -37.935 -23.277 1.000 67.402  ? 111 LYS LLL HA   1 
ATOM   4951  H  HB2  . LYS B 2 118 ? 4.542   -40.478 -23.941 1.000 72.145  ? 111 LYS LLL HB2  1 
ATOM   4952  H  HB3  . LYS B 2 118 ? 5.178   -40.144 -22.531 1.000 70.043  ? 111 LYS LLL HB3  1 
ATOM   4953  H  HG2  . LYS B 2 118 ? 3.444   -38.589 -22.126 1.000 71.577  ? 111 LYS LLL HG2  1 
ATOM   4954  H  HG3  . LYS B 2 118 ? 2.799   -38.956 -23.528 1.000 73.683  ? 111 LYS LLL HG3  1 
ATOM   4955  H  HD2  . LYS B 2 118 ? 2.774   -41.285 -22.540 1.000 75.896  ? 111 LYS LLL HD2  1 
ATOM   4956  H  HD3  . LYS B 2 118 ? 2.780   -40.486 -21.171 1.000 74.102  ? 111 LYS LLL HD3  1 
ATOM   4957  H  HE2  . LYS B 2 118 ? 0.719   -39.647 -21.517 1.000 76.183  ? 111 LYS LLL HE2  1 
ATOM   4958  H  HE3  . LYS B 2 118 ? 0.787   -39.883 -23.078 1.000 77.611  ? 111 LYS LLL HE3  1 
ATOM   4959  H  HZ1  . LYS B 2 118 ? 0.549   -42.123 -22.718 1.000 79.811  ? 111 LYS LLL HZ1  1 
ATOM   4960  H  HZ2  . LYS B 2 118 ? -0.580  -41.426 -22.068 1.000 79.900  ? 111 LYS LLL HZ2  1 
ATOM   4961  H  HZ3  . LYS B 2 118 ? 0.543   -41.934 -21.252 1.000 78.445  ? 111 LYS LLL HZ3  1 
ATOM   4962  N  N    . ALA B 2 119 ? 7.881   -39.067 -23.399 1.000 61.777  ? 112 ALA LLL N    1 
ATOM   4963  C  CA   . ALA B 2 119 ? 9.250   -39.625 -23.507 1.000 58.998  ? 112 ALA LLL CA   1 
ATOM   4964  C  C    . ALA B 2 119 ? 9.711   -40.099 -22.124 1.000 55.797  ? 112 ALA LLL C    1 
ATOM   4965  O  O    . ALA B 2 119 ? 9.461   -39.382 -21.127 1.000 53.760  ? 112 ALA LLL O    1 
ATOM   4966  C  CB   . ALA B 2 119 ? 10.185  -38.590 -24.084 1.000 58.168  ? 112 ALA LLL CB   1 
ATOM   4967  H  H    . ALA B 2 119 ? 7.763   -38.604 -22.623 1.000 60.858  ? 112 ALA LLL H    1 
ATOM   4968  H  HA   . ALA B 2 119 ? 9.224   -40.403 -24.113 1.000 60.109  ? 112 ALA LLL HA   1 
ATOM   4969  H  HB1  . ALA B 2 119 ? 11.079  -38.964 -24.156 1.000 57.976  ? 112 ALA LLL HB1  1 
ATOM   4970  H  HB2  . ALA B 2 119 ? 9.873   -38.326 -24.966 1.000 59.101  ? 112 ALA LLL HB2  1 
ATOM   4971  H  HB3  . ALA B 2 119 ? 10.206  -37.811 -23.502 1.000 57.191  ? 112 ALA LLL HB3  1 
ATOM   4972  N  N    . ALA B 2 120 ? 10.344  -41.272 -22.064 1.000 53.998  ? 113 ALA LLL N    1 
ATOM   4973  C  CA   . ALA B 2 120 ? 10.910  -41.863 -20.827 1.000 51.555  ? 113 ALA LLL CA   1 
ATOM   4974  C  C    . ALA B 2 120 ? 12.210  -41.140 -20.479 1.000 49.181  ? 113 ALA LLL C    1 
ATOM   4975  O  O    . ALA B 2 120 ? 12.904  -40.642 -21.363 1.000 49.254  ? 113 ALA LLL O    1 
ATOM   4976  C  CB   . ALA B 2 120 ? 11.114  -43.349 -21.002 1.000 51.593  ? 113 ALA LLL CB   1 
ATOM   4977  H  H    . ALA B 2 120 ? 10.479  -41.801 -22.793 1.000 55.018  ? 113 ALA LLL H    1 
ATOM   4978  H  HA   . ALA B 2 120 ? 10.267  -41.717 -20.096 1.000 51.286  ? 113 ALA LLL HA   1 
ATOM   4979  H  HB1  . ALA B 2 120 ? 11.464  -43.729 -20.179 1.000 51.274  ? 113 ALA LLL HB1  1 
ATOM   4980  H  HB2  . ALA B 2 120 ? 10.265  -43.771 -21.217 1.000 52.966  ? 113 ALA LLL HB2  1 
ATOM   4981  H  HB3  . ALA B 2 120 ? 11.744  -43.508 -21.725 1.000 52.140  ? 113 ALA LLL HB3  1 
ATOM   4982  N  N    . PRO B 2 121 ? 12.574  -41.041 -19.181 1.000 47.270  ? 114 PRO LLL N    1 
ATOM   4983  C  CA   . PRO B 2 121 ? 13.801  -40.351 -18.775 1.000 46.214  ? 114 PRO LLL CA   1 
ATOM   4984  C  C    . PRO B 2 121 ? 15.110  -41.091 -19.096 1.000 45.917  ? 114 PRO LLL C    1 
ATOM   4985  O  O    . PRO B 2 121 ? 15.188  -42.264 -18.810 1.000 45.463  ? 114 PRO LLL O    1 
ATOM   4986  C  CB   . PRO B 2 121 ? 13.651  -40.255 -17.251 1.000 45.205  ? 114 PRO LLL CB   1 
ATOM   4987  C  CG   . PRO B 2 121 ? 12.784  -41.444 -16.884 1.000 45.796  ? 114 PRO LLL CG   1 
ATOM   4988  C  CD   . PRO B 2 121 ? 11.817  -41.575 -18.038 1.000 47.136  ? 114 PRO LLL CD   1 
ATOM   4989  H  HA   . PRO B 2 121 ? 13.814  -39.442 -19.166 1.000 45.892  ? 114 PRO LLL HA   1 
ATOM   4990  H  HB2  . PRO B 2 121 ? 14.524  -40.310 -16.808 1.000 44.513  ? 114 PRO LLL HB2  1 
ATOM   4991  H  HB3  . PRO B 2 121 ? 13.217  -39.414 -16.993 1.000 44.816  ? 114 PRO LLL HB3  1 
ATOM   4992  H  HG2  . PRO B 2 121 ? 13.325  -42.254 -16.790 1.000 45.990  ? 114 PRO LLL HG2  1 
ATOM   4993  H  HG3  . PRO B 2 121 ? 12.306  -41.282 -16.046 1.000 45.657  ? 114 PRO LLL HG3  1 
ATOM   4994  H  HD2  . PRO B 2 121 ? 11.571  -42.507 -18.185 1.000 48.008  ? 114 PRO LLL HD2  1 
ATOM   4995  H  HD3  . PRO B 2 121 ? 11.009  -41.054 -17.880 1.000 47.277  ? 114 PRO LLL HD3  1 
ATOM   4996  N  N    . SER B 2 122 ? 16.089  -40.380 -19.674 1.000 45.969  ? 115 SER LLL N    1 
ATOM   4997  C  CA   . SER B 2 122 ? 17.527  -40.769 -19.710 1.000 45.937  ? 115 SER LLL CA   1 
ATOM   4998  C  C    . SER B 2 122 ? 18.101  -40.587 -18.304 1.000 43.255  ? 115 SER LLL C    1 
ATOM   4999  O  O    . SER B 2 122 ? 17.963  -39.490 -17.752 1.000 42.572  ? 115 SER LLL O    1 
ATOM   5000  C  CB   . SER B 2 122 ? 18.341  -39.962 -20.697 1.000 46.513  ? 115 SER LLL CB   1 
ATOM   5001  O  OG   . SER B 2 122 ? 17.555  -39.509 -21.784 1.000 49.704  ? 115 SER LLL OG   1 
ATOM   5002  H  H    . SER B 2 122 ? 15.939  -39.587 -20.097 1.000 45.939  ? 115 SER LLL H    1 
ATOM   5003  H  HA   . SER B 2 122 ? 17.585  -41.731 -19.957 1.000 46.253  ? 115 SER LLL HA   1 
ATOM   5004  H  HB2  . SER B 2 122 ? 18.735  -39.186 -20.237 1.000 46.185  ? 115 SER LLL HB2  1 
ATOM   5005  H  HB3  . SER B 2 122 ? 19.078  -40.517 -21.038 1.000 47.212  ? 115 SER LLL HB3  1 
ATOM   5006  H  HG   . SER B 2 122 ? 18.081  -39.202 -22.395 0.000 30.000  ? 115 SER LLL HG   1 
ATOM   5007  N  N    . VAL B 2 123 ? 18.736  -41.623 -17.769 1.000 41.587  ? 116 VAL LLL N    1 
ATOM   5008  C  CA   . VAL B 2 123 ? 19.356  -41.628 -16.417 1.000 40.333  ? 116 VAL LLL CA   1 
ATOM   5009  C  C    . VAL B 2 123 ? 20.857  -41.894 -16.567 1.000 39.320  ? 116 VAL LLL C    1 
ATOM   5010  O  O    . VAL B 2 123 ? 21.229  -42.895 -17.211 1.000 40.173  ? 116 VAL LLL O    1 
ATOM   5011  C  CB   . VAL B 2 123 ? 18.667  -42.673 -15.522 1.000 40.979  ? 116 VAL LLL CB   1 
ATOM   5012  C  CG1  . VAL B 2 123 ? 19.399  -42.855 -14.207 1.000 41.183  ? 116 VAL LLL CG1  1 
ATOM   5013  C  CG2  . VAL B 2 123 ? 17.203  -42.324 -15.290 1.000 41.112  ? 116 VAL LLL CG2  1 
ATOM   5014  H  H    . VAL B 2 123 ? 18.835  -42.414 -18.210 1.000 42.451  ? 116 VAL LLL H    1 
ATOM   5015  H  HA   . VAL B 2 123 ? 19.233  -40.751 -16.018 1.000 39.825  ? 116 VAL LLL HA   1 
ATOM   5016  H  HB   . VAL B 2 123 ? 18.696  -43.536 -16.003 1.000 41.638  ? 116 VAL LLL HB   1 
ATOM   5017  H  HG11 . VAL B 2 123 ? 20.200  -43.388 -14.351 1.000 40.916  ? 116 VAL LLL HG11 1 
ATOM   5018  H  HG12 . VAL B 2 123 ? 18.819  -43.310 -13.571 1.000 41.065  ? 116 VAL LLL HG12 1 
ATOM   5019  H  HG13 . VAL B 2 123 ? 19.649  -41.985 -13.851 1.000 40.348  ? 116 VAL LLL HG13 1 
ATOM   5020  H  HG21 . VAL B 2 123 ? 17.140  -41.445 -14.877 1.000 40.618  ? 116 VAL LLL HG21 1 
ATOM   5021  H  HG22 . VAL B 2 123 ? 16.800  -42.987 -14.703 1.000 41.412  ? 116 VAL LLL HG22 1 
ATOM   5022  H  HG23 . VAL B 2 123 ? 16.731  -42.315 -16.141 1.000 41.753  ? 116 VAL LLL HG23 1 
ATOM   5023  N  N    . THR B 2 124 ? 21.680  -41.019 -15.994 1.000 38.229  ? 117 THR LLL N    1 
ATOM   5024  C  CA   . THR B 2 124 ? 23.135  -41.230 -15.794 1.000 38.075  ? 117 THR LLL CA   1 
ATOM   5025  C  C    . THR B 2 124 ? 23.416  -41.209 -14.296 1.000 36.225  ? 117 THR LLL C    1 
ATOM   5026  O  O    . THR B 2 124 ? 23.041  -40.198 -13.657 1.000 36.313  ? 117 THR LLL O    1 
ATOM   5027  C  CB   . THR B 2 124 ? 23.970  -40.171 -16.524 1.000 39.277  ? 117 THR LLL CB   1 
ATOM   5028  O  OG1  . THR B 2 124 ? 23.572  -40.147 -17.895 1.000 41.528  ? 117 THR LLL OG1  1 
ATOM   5029  C  CG2  . THR B 2 124 ? 25.453  -40.454 -16.436 1.000 39.548  ? 117 THR LLL CG2  1 
ATOM   5030  H  H    . THR B 2 124 ? 21.402  -40.210 -15.681 1.000 37.990  ? 117 THR LLL H    1 
ATOM   5031  H  HA   . THR B 2 124 ? 23.370  -42.116 -16.149 1.000 38.450  ? 117 THR LLL HA   1 
ATOM   5032  H  HB   . THR B 2 124 ? 23.785  -39.291 -16.118 1.000 38.991  ? 117 THR LLL HB   1 
ATOM   5033  H  HG1  . THR B 2 124 ? 24.025  -39.584 -18.325 0.000 30.000  ? 117 THR LLL HG1  1 
ATOM   5034  H  HG21 . THR B 2 124 ? 25.772  -40.252 -15.538 1.000 38.996  ? 117 THR LLL HG21 1 
ATOM   5035  H  HG22 . THR B 2 124 ? 25.929  -39.898 -17.080 1.000 39.735  ? 117 THR LLL HG22 1 
ATOM   5036  H  HG23 . THR B 2 124 ? 25.618  -41.393 -16.635 1.000 39.754  ? 117 THR LLL HG23 1 
ATOM   5037  N  N    . LEU B 2 125 ? 24.016  -42.274 -13.761 1.000 34.745  ? 118 LEU LLL N    1 
ATOM   5038  C  CA   . LEU B 2 125 ? 24.363  -42.383 -12.321 1.000 33.710  ? 118 LEU LLL CA   1 
ATOM   5039  C  C    . LEU B 2 125 ? 25.883  -42.356 -12.157 1.000 33.378  ? 118 LEU LLL C    1 
ATOM   5040  O  O    . LEU B 2 125 ? 26.571  -43.167 -12.791 1.000 33.520  ? 118 LEU LLL O    1 
ATOM   5041  C  CB   . LEU B 2 125 ? 23.762  -43.661 -11.731 1.000 33.388  ? 118 LEU LLL CB   1 
ATOM   5042  C  CG   . LEU B 2 125 ? 24.034  -43.871 -10.244 1.000 33.170  ? 118 LEU LLL CG   1 
ATOM   5043  C  CD1  . LEU B 2 125 ? 23.545  -42.679 -9.419  1.000 33.249  ? 118 LEU LLL CD1  1 
ATOM   5044  C  CD2  . LEU B 2 125 ? 23.397  -45.171 -9.763  1.000 33.756  ? 118 LEU LLL CD2  1 
ATOM   5045  H  H    . LEU B 2 125 ? 24.251  -43.005 -14.252 1.000 35.311  ? 118 LEU LLL H    1 
ATOM   5046  H  HA   . LEU B 2 125 ? 23.984  -41.605 -11.855 1.000 33.403  ? 118 LEU LLL HA   1 
ATOM   5047  H  HB2  . LEU B 2 125 ? 22.795  -43.643 -11.872 1.000 33.746  ? 118 LEU LLL HB2  1 
ATOM   5048  H  HB3  . LEU B 2 125 ? 24.120  -44.426 -12.223 1.000 33.852  ? 118 LEU LLL HB3  1 
ATOM   5049  H  HG   . LEU B 2 125 ? 25.012  -43.948 -10.118 1.000 33.142  ? 118 LEU LLL HG   1 
ATOM   5050  H  HD11 . LEU B 2 125 ? 24.188  -41.952 -9.488  1.000 32.872  ? 118 LEU LLL HD11 1 
ATOM   5051  H  HD12 . LEU B 2 125 ? 23.455  -42.943 -8.488  1.000 33.183  ? 118 LEU LLL HD12 1 
ATOM   5052  H  HD13 . LEU B 2 125 ? 22.682  -42.381 -9.757  1.000 33.212  ? 118 LEU LLL HD13 1 
ATOM   5053  H  HD21 . LEU B 2 125 ? 22.437  -45.135 -9.910  1.000 33.977  ? 118 LEU LLL HD21 1 
ATOM   5054  H  HD22 . LEU B 2 125 ? 23.576  -45.289 -8.814  1.000 33.645  ? 118 LEU LLL HD22 1 
ATOM   5055  H  HD23 . LEU B 2 125 ? 23.773  -45.919 -10.259 1.000 33.963  ? 118 LEU LLL HD23 1 
ATOM   5056  N  N    . PHE B 2 126 ? 26.380  -41.437 -11.333 1.000 32.833  ? 119 PHE LLL N    1 
ATOM   5057  C  CA   . PHE B 2 126 ? 27.822  -41.266 -11.042 1.000 32.965  ? 119 PHE LLL CA   1 
ATOM   5058  C  C    . PHE B 2 126 ? 28.113  -41.724 -9.621  1.000 33.855  ? 119 PHE LLL C    1 
ATOM   5059  O  O    . PHE B 2 126 ? 27.398  -41.350 -8.684  1.000 32.491  ? 119 PHE LLL O    1 
ATOM   5060  C  CB   . PHE B 2 126 ? 28.239  -39.809 -11.225 1.000 32.572  ? 119 PHE LLL CB   1 
ATOM   5061  C  CG   . PHE B 2 126 ? 28.416  -39.384 -12.659 1.000 32.240  ? 119 PHE LLL CG   1 
ATOM   5062  C  CD1  . PHE B 2 126 ? 29.447  -39.905 -13.424 1.000 32.392  ? 119 PHE LLL CD1  1 
ATOM   5063  C  CD2  . PHE B 2 126 ? 27.554  -38.468 -13.240 1.000 31.372  ? 119 PHE LLL CD2  1 
ATOM   5064  C  CE1  . PHE B 2 126 ? 29.620  -39.507 -14.740 1.000 32.549  ? 119 PHE LLL CE1  1 
ATOM   5065  C  CE2  . PHE B 2 126 ? 27.728  -38.077 -14.554 1.000 32.119  ? 119 PHE LLL CE2  1 
ATOM   5066  C  CZ   . PHE B 2 126 ? 28.755  -38.604 -15.305 1.000 32.344  ? 119 PHE LLL CZ   1 
ATOM   5067  H  H    . PHE B 2 126 ? 25.861  -40.841 -10.880 1.000 32.713  ? 119 PHE LLL H    1 
ATOM   5068  H  HA   . PHE B 2 126 ? 28.339  -41.824 -11.672 1.000 33.332  ? 119 PHE LLL HA   1 
ATOM   5069  H  HB2  . PHE B 2 126 ? 27.562  -39.239 -10.805 1.000 32.273  ? 119 PHE LLL HB2  1 
ATOM   5070  H  HB3  . PHE B 2 126 ? 29.084  -39.669 -10.748 1.000 32.550  ? 119 PHE LLL HB3  1 
ATOM   5071  H  HD1  . PHE B 2 126 ? 30.043  -40.527 -13.040 1.000 32.421  ? 119 PHE LLL HD1  1 
ATOM   5072  H  HD2  . PHE B 2 126 ? 26.847  -38.104 -12.731 1.000 31.356  ? 119 PHE LLL HD2  1 
ATOM   5073  H  HE1  . PHE B 2 126 ? 30.324  -39.871 -15.253 1.000 33.012  ? 119 PHE LLL HE1  1 
ATOM   5074  H  HE2  . PHE B 2 126 ? 27.134  -37.454 -14.941 1.000 32.043  ? 119 PHE LLL HE2  1 
ATOM   5075  H  HZ   . PHE B 2 126 ? 28.871  -38.335 -16.203 1.000 32.954  ? 119 PHE LLL HZ   1 
ATOM   5076  N  N    . PRO B 2 127 ? 29.187  -42.525 -9.431  1.000 35.099  ? 120 PRO LLL N    1 
ATOM   5077  C  CA   . PRO B 2 127 ? 29.651  -42.884 -8.094  1.000 35.558  ? 120 PRO LLL CA   1 
ATOM   5078  C  C    . PRO B 2 127 ? 30.439  -41.744 -7.461  1.000 36.009  ? 120 PRO LLL C    1 
ATOM   5079  O  O    . PRO B 2 127 ? 30.765  -40.759 -8.128  1.000 35.952  ? 120 PRO LLL O    1 
ATOM   5080  C  CB   . PRO B 2 127 ? 30.557  -44.094 -8.360  1.000 35.475  ? 120 PRO LLL CB   1 
ATOM   5081  C  CG   . PRO B 2 127 ? 31.137  -43.815 -9.733  1.000 35.429  ? 120 PRO LLL CG   1 
ATOM   5082  C  CD   . PRO B 2 127 ? 30.029  -43.112 -10.492 1.000 35.688  ? 120 PRO LLL CD   1 
ATOM   5083  H  HA   . PRO B 2 127 ? 28.884  -43.147 -7.526  1.000 35.439  ? 120 PRO LLL HA   1 
ATOM   5084  H  HB2  . PRO B 2 127 ? 31.267  -44.161 -7.688  1.000 35.604  ? 120 PRO LLL HB2  1 
ATOM   5085  H  HB3  . PRO B 2 127 ? 30.040  -44.928 -8.361  1.000 35.548  ? 120 PRO LLL HB3  1 
ATOM   5086  H  HG2  . PRO B 2 127 ? 31.928  -43.243 -9.666  1.000 35.680  ? 120 PRO LLL HG2  1 
ATOM   5087  H  HG3  . PRO B 2 127 ? 31.387  -44.650 -10.180 1.000 35.749  ? 120 PRO LLL HG3  1 
ATOM   5088  H  HD2  . PRO B 2 127 ? 30.392  -42.418 -11.073 1.000 35.648  ? 120 PRO LLL HD2  1 
ATOM   5089  H  HD3  . PRO B 2 127 ? 29.519  -43.743 -11.032 1.000 35.643  ? 120 PRO LLL HD3  1 
ATOM   5090  N  N    . PRO B 2 128 ? 30.791  -41.853 -6.161  1.000 36.908  ? 121 PRO LLL N    1 
ATOM   5091  C  CA   . PRO B 2 128 ? 31.616  -40.840 -5.506  1.000 37.414  ? 121 PRO LLL CA   1 
ATOM   5092  C  C    . PRO B 2 128 ? 33.006  -40.759 -6.151  1.000 38.411  ? 121 PRO LLL C    1 
ATOM   5093  O  O    . PRO B 2 128 ? 33.567  -41.791 -6.449  1.000 36.918  ? 121 PRO LLL O    1 
ATOM   5094  C  CB   . PRO B 2 128 ? 31.735  -41.311 -4.048  1.000 38.329  ? 121 PRO LLL CB   1 
ATOM   5095  C  CG   . PRO B 2 128 ? 30.624  -42.348 -3.890  1.000 37.801  ? 121 PRO LLL CG   1 
ATOM   5096  C  CD   . PRO B 2 128 ? 30.451  -42.965 -5.264  1.000 37.157  ? 121 PRO LLL CD   1 
ATOM   5097  H  HA   . PRO B 2 128 ? 31.161  -39.961 -5.541  1.000 37.503  ? 121 PRO LLL HA   1 
ATOM   5098  H  HB2  . PRO B 2 128 ? 32.614  -41.714 -3.879  1.000 38.374  ? 121 PRO LLL HB2  1 
ATOM   5099  H  HB3  . PRO B 2 128 ? 31.605  -40.563 -3.427  1.000 38.255  ? 121 PRO LLL HB3  1 
ATOM   5100  H  HG2  . PRO B 2 128 ? 30.877  -43.030 -3.235  1.000 38.041  ? 121 PRO LLL HG2  1 
ATOM   5101  H  HG3  . PRO B 2 128 ? 29.793  -41.922 -3.595  1.000 37.717  ? 121 PRO LLL HG3  1 
ATOM   5102  H  HD2  . PRO B 2 128 ? 31.058  -43.716 -5.392  1.000 37.349  ? 121 PRO LLL HD2  1 
ATOM   5103  H  HD3  . PRO B 2 128 ? 29.534  -43.266 -5.402  1.000 37.108  ? 121 PRO LLL HD3  1 
ATOM   5104  N  N    . SER B 2 129 ? 33.512  -39.538 -6.356  1.000 39.447  ? 122 SER LLL N    1 
ATOM   5105  C  CA   . SER B 2 129 ? 34.902  -39.266 -6.809  1.000 40.963  ? 122 SER LLL CA   1 
ATOM   5106  C  C    . SER B 2 129 ? 35.888  -39.701 -5.719  1.000 42.353  ? 122 SER LLL C    1 
ATOM   5107  O  O    . SER B 2 129 ? 35.528  -39.596 -4.527  1.000 41.532  ? 122 SER LLL O    1 
ATOM   5108  C  CB   . SER B 2 129 ? 35.076  -37.813 -7.169  1.000 41.761  ? 122 SER LLL CB   1 
ATOM   5109  O  OG   . SER B 2 129 ? 34.716  -36.959 -6.086  1.000 41.496  ? 122 SER LLL OG   1 
ATOM   5110  H  H    . SER B 2 129 ? 33.033  -38.773 -6.230  1.000 39.380  ? 122 SER LLL H    1 
ATOM   5111  H  HA   . SER B 2 129 ? 35.073  -39.815 -7.621  1.000 41.024  ? 122 SER LLL HA   1 
ATOM   5112  H  HB2  . SER B 2 129 ? 36.014  -37.649 -7.416  1.000 42.124  ? 122 SER LLL HB2  1 
ATOM   5113  H  HB3  . SER B 2 129 ? 34.515  -37.604 -7.947  1.000 41.308  ? 122 SER LLL HB3  1 
ATOM   5114  H  HG   . SER B 2 129 ? 34.937  -36.208 -6.486  0.000 30.000  ? 122 SER LLL HG   1 
ATOM   5115  N  N    . SER B 2 130 ? 37.068  -40.195 -6.113  1.000 43.781  ? 123 SER LLL N    1 
ATOM   5116  C  CA   . SER B 2 130 ? 38.243  -40.423 -5.224  1.000 45.342  ? 123 SER LLL CA   1 
ATOM   5117  C  C    . SER B 2 130 ? 38.439  -39.210 -4.314  1.000 45.791  ? 123 SER LLL C    1 
ATOM   5118  O  O    . SER B 2 130 ? 38.624  -39.391 -3.106  1.000 46.257  ? 123 SER LLL O    1 
ATOM   5119  C  CB   . SER B 2 130 ? 39.498  -40.665 -6.015  1.000 45.942  ? 123 SER LLL CB   1 
ATOM   5120  O  OG   . SER B 2 130 ? 39.357  -41.797 -6.847  1.000 46.334  ? 123 SER LLL OG   1 
ATOM   5121  H  H    . SER B 2 130 ? 37.239  -40.435 -6.975  1.000 43.736  ? 123 SER LLL H    1 
ATOM   5122  H  HA   . SER B 2 130 ? 38.060  -41.220 -4.657  1.000 44.985  ? 123 SER LLL HA   1 
ATOM   5123  H  HB2  . SER B 2 130 ? 39.696  -39.875 -6.565  1.000 46.444  ? 123 SER LLL HB2  1 
ATOM   5124  H  HB3  . SER B 2 130 ? 40.251  -40.804 -5.397  1.000 46.654  ? 123 SER LLL HB3  1 
ATOM   5125  H  HG   . SER B 2 130 ? 40.095  -41.870 -7.199  0.000 30.000  ? 123 SER LLL HG   1 
ATOM   5126  N  N    . GLU B 2 131 ? 38.415  -38.022 -4.911  1.000 46.589  ? 124 GLU LLL N    1 
ATOM   5127  C  CA   . GLU B 2 131 ? 38.643  -36.714 -4.250  1.000 48.855  ? 124 GLU LLL CA   1 
ATOM   5128  C  C    . GLU B 2 131 ? 37.629  -36.505 -3.111  1.000 47.693  ? 124 GLU LLL C    1 
ATOM   5129  O  O    . GLU B 2 131 ? 38.038  -36.016 -2.051  1.000 49.489  ? 124 GLU LLL O    1 
ATOM   5130  C  CB   . GLU B 2 131 ? 38.577  -35.612 -5.311  1.000 50.304  ? 124 GLU LLL CB   1 
ATOM   5131  C  CG   . GLU B 2 131 ? 38.852  -34.228 -4.770  1.000 53.153  ? 124 GLU LLL CG   1 
ATOM   5132  C  CD   . GLU B 2 131 ? 38.965  -33.139 -5.828  1.000 54.773  ? 124 GLU LLL CD   1 
ATOM   5133  O  OE1  . GLU B 2 131 ? 39.621  -33.391 -6.871  1.000 56.119  ? 124 GLU LLL OE1  1 
ATOM   5134  O  OE2  . GLU B 2 131 ? 38.394  -32.039 -5.609  1.000 54.155  ? 124 GLU LLL OE2  1 
ATOM   5135  H  H    . GLU B 2 131 ? 38.254  -37.941 -5.804  1.000 46.615  ? 124 GLU LLL H    1 
ATOM   5136  H  HA   . GLU B 2 131 ? 39.548  -36.721 -3.863  1.000 49.375  ? 124 GLU LLL HA   1 
ATOM   5137  H  HB2  . GLU B 2 131 ? 39.230  -35.815 -6.012  1.000 50.776  ? 124 GLU LLL HB2  1 
ATOM   5138  H  HB3  . GLU B 2 131 ? 37.685  -35.623 -5.718  1.000 49.752  ? 124 GLU LLL HB3  1 
ATOM   5139  H  HG2  . GLU B 2 131 ? 38.137  -33.981 -4.151  1.000 52.558  ? 124 GLU LLL HG2  1 
ATOM   5140  H  HG3  . GLU B 2 131 ? 39.687  -34.250 -4.259  1.000 53.706  ? 124 GLU LLL HG3  1 
ATOM   5141  N  N    . GLU B 2 132 ? 36.358  -36.852 -3.317  1.000 46.152  ? 125 GLU LLL N    1 
ATOM   5142  C  CA   . GLU B 2 132 ? 35.290  -36.676 -2.293  1.000 46.218  ? 125 GLU LLL CA   1 
ATOM   5143  C  C    . GLU B 2 132 ? 35.496  -37.696 -1.171  1.000 46.636  ? 125 GLU LLL C    1 
ATOM   5144  O  O    . GLU B 2 132 ? 35.323  -37.315 -0.002  1.000 46.593  ? 125 GLU LLL O    1 
ATOM   5145  C  CB   . GLU B 2 132 ? 33.878  -36.822 -2.868  1.000 45.092  ? 125 GLU LLL CB   1 
ATOM   5146  C  CG   . GLU B 2 132 ? 32.810  -36.371 -1.881  1.000 45.788  ? 125 GLU LLL CG   1 
ATOM   5147  C  CD   . GLU B 2 132 ? 31.359  -36.547 -2.288  1.000 44.977  ? 125 GLU LLL CD   1 
ATOM   5148  O  OE1  . GLU B 2 132 ? 31.095  -37.310 -3.234  1.000 43.967  ? 125 GLU LLL OE1  1 
ATOM   5149  O  OE2  . GLU B 2 132 ? 30.488  -35.924 -1.632  1.000 45.149  ? 125 GLU LLL OE2  1 
ATOM   5150  H  H    . GLU B 2 132 ? 36.065  -37.215 -4.099  1.000 45.906  ? 125 GLU LLL H    1 
ATOM   5151  H  HA   . GLU B 2 132 ? 35.379  -35.773 -1.912  1.000 46.548  ? 125 GLU LLL HA   1 
ATOM   5152  H  HB2  . GLU B 2 132 ? 33.811  -36.284 -3.685  1.000 45.143  ? 125 GLU LLL HB2  1 
ATOM   5153  H  HB3  . GLU B 2 132 ? 33.726  -37.760 -3.106  1.000 45.013  ? 125 GLU LLL HB3  1 
ATOM   5154  H  HG2  . GLU B 2 132 ? 32.942  -36.855 -1.040  1.000 45.924  ? 125 GLU LLL HG2  1 
ATOM   5155  H  HG3  . GLU B 2 132 ? 32.952  -35.420 -1.688  1.000 45.911  ? 125 GLU LLL HG3  1 
ATOM   5156  N  N    . LEU B 2 133 ? 35.844  -38.939 -1.514  1.000 46.004  ? 126 LEU LLL N    1 
ATOM   5157  C  CA   . LEU B 2 133 ? 36.100  -40.029 -0.534  1.000 46.720  ? 126 LEU LLL CA   1 
ATOM   5158  C  C    . LEU B 2 133 ? 37.301  -39.642 0.341   1.000 48.510  ? 126 LEU LLL C    1 
ATOM   5159  O  O    . LEU B 2 133 ? 37.255  -39.920 1.550   1.000 49.363  ? 126 LEU LLL O    1 
ATOM   5160  C  CB   . LEU B 2 133 ? 36.338  -41.348 -1.275  1.000 46.323  ? 126 LEU LLL CB   1 
ATOM   5161  C  CG   . LEU B 2 133 ? 35.116  -41.967 -1.959  1.000 45.564  ? 126 LEU LLL CG   1 
ATOM   5162  C  CD1  . LEU B 2 133 ? 35.533  -43.141 -2.831  1.000 45.433  ? 126 LEU LLL CD1  1 
ATOM   5163  C  CD2  . LEU B 2 133 ? 34.076  -42.420 -0.948  1.000 45.401  ? 126 LEU LLL CD2  1 
ATOM   5164  H  H    . LEU B 2 133 ? 35.938  -39.197 -2.382  1.000 45.881  ? 126 LEU LLL H    1 
ATOM   5165  H  HA   . LEU B 2 133 ? 35.310  -40.118 0.044   1.000 46.677  ? 126 LEU LLL HA   1 
ATOM   5166  H  HB2  . LEU B 2 133 ? 37.028  -41.199 -1.952  1.000 46.437  ? 126 LEU LLL HB2  1 
ATOM   5167  H  HB3  . LEU B 2 133 ? 36.692  -41.998 -0.635  1.000 46.668  ? 126 LEU LLL HB3  1 
ATOM   5168  H  HG   . LEU B 2 133 ? 34.705  -41.280 -2.540  1.000 45.256  ? 126 LEU LLL HG   1 
ATOM   5169  H  HD11 . LEU B 2 133 ? 36.153  -42.834 -3.516  1.000 45.488  ? 126 LEU LLL HD11 1 
ATOM   5170  H  HD12 . LEU B 2 133 ? 34.747  -43.526 -3.256  1.000 44.987  ? 126 LEU LLL HD12 1 
ATOM   5171  H  HD13 . LEU B 2 133 ? 35.967  -43.817 -2.281  1.000 45.681  ? 126 LEU LLL HD13 1 
ATOM   5172  H  HD21 . LEU B 2 133 ? 34.503  -42.969 -0.267  1.000 45.851  ? 126 LEU LLL HD21 1 
ATOM   5173  H  HD22 . LEU B 2 133 ? 33.389  -42.941 -1.400  1.000 45.042  ? 126 LEU LLL HD22 1 
ATOM   5174  H  HD23 . LEU B 2 133 ? 33.669  -41.643 -0.529  1.000 45.556  ? 126 LEU LLL HD23 1 
ATOM   5175  N  N    . GLN B 2 134 ? 38.315  -38.992 -0.238  1.000 49.563  ? 127 GLN LLL N    1 
ATOM   5176  C  CA   . GLN B 2 134 ? 39.496  -38.455 0.493   1.000 51.965  ? 127 GLN LLL CA   1 
ATOM   5177  C  C    . GLN B 2 134 ? 39.041  -37.393 1.511   1.000 53.024  ? 127 GLN LLL C    1 
ATOM   5178  O  O    . GLN B 2 134 ? 39.696  -37.265 2.557   1.000 53.875  ? 127 GLN LLL O    1 
ATOM   5179  C  CB   . GLN B 2 134 ? 40.515  -37.846 -0.476  1.000 53.405  ? 127 GLN LLL CB   1 
ATOM   5180  C  CG   . GLN B 2 134 ? 41.353  -38.856 -1.248  1.000 54.107  ? 127 GLN LLL CG   1 
ATOM   5181  C  CD   . GLN B 2 134 ? 42.500  -39.396 -0.432  1.000 55.850  ? 127 GLN LLL CD   1 
ATOM   5182  O  OE1  . GLN B 2 134 ? 43.144  -38.690 0.343   1.000 58.657  ? 127 GLN LLL OE1  1 
ATOM   5183  N  NE2  . GLN B 2 134 ? 42.772  -40.672 -0.612  1.000 56.139  ? 127 GLN LLL NE2  1 
ATOM   5184  H  H    . GLN B 2 134 ? 38.347  -38.845 -1.137  1.000 49.364  ? 127 GLN LLL H    1 
ATOM   5185  H  HA   . GLN B 2 134 ? 39.923  -39.197 0.980   1.000 52.331  ? 127 GLN LLL HA   1 
ATOM   5186  H  HB2  . GLN B 2 134 ? 40.032  -37.286 -1.117  1.000 52.914  ? 127 GLN LLL HB2  1 
ATOM   5187  H  HB3  . GLN B 2 134 ? 41.112  -37.261 0.034   1.000 54.270  ? 127 GLN LLL HB3  1 
ATOM   5188  H  HG2  . GLN B 2 134 ? 40.781  -39.601 -1.529  1.000 53.310  ? 127 GLN LLL HG2  1 
ATOM   5189  H  HG3  . GLN B 2 134 ? 41.708  -38.429 -2.056  1.000 54.227  ? 127 GLN LLL HG3  1 
ATOM   5190  H  HE21 . GLN B 2 134 ? 43.421  -41.053 -0.178  0.000 30.000  ? 127 GLN LLL HE21 1 
ATOM   5191  H  HE22 . GLN B 2 134 ? 42.282  -41.148 -1.197  0.000 30.000  ? 127 GLN LLL HE22 1 
ATOM   5192  N  N    . ALA B 2 135 ? 37.963  -36.661 1.218   1.000 52.793  ? 128 ALA LLL N    1 
ATOM   5193  C  CA   . ALA B 2 135 ? 37.380  -35.617 2.096   1.000 54.391  ? 128 ALA LLL CA   1 
ATOM   5194  C  C    . ALA B 2 135 ? 36.374  -36.229 3.085   1.000 55.703  ? 128 ALA LLL C    1 
ATOM   5195  O  O    . ALA B 2 135 ? 35.654  -35.450 3.733   1.000 57.907  ? 128 ALA LLL O    1 
ATOM   5196  C  CB   . ALA B 2 135 ? 36.746  -34.545 1.245   1.000 52.909  ? 128 ALA LLL CB   1 
ATOM   5197  H  H    . ALA B 2 135 ? 37.509  -36.741 0.434   1.000 52.201  ? 128 ALA LLL H    1 
ATOM   5198  H  HA   . ALA B 2 135 ? 38.112  -35.209 2.616   1.000 55.240  ? 128 ALA LLL HA   1 
ATOM   5199  H  HB1  . ALA B 2 135 ? 36.516  -33.782 1.802   1.000 53.627  ? 128 ALA LLL HB1  1 
ATOM   5200  H  HB2  . ALA B 2 135 ? 37.372  -34.264 0.556   1.000 53.338  ? 128 ALA LLL HB2  1 
ATOM   5201  H  HB3  . ALA B 2 135 ? 35.941  -34.894 0.828   1.000 52.323  ? 128 ALA LLL HB3  1 
ATOM   5202  N  N    . ASN B 2 136 ? 36.326  -37.562 3.210   1.000 56.726  ? 129 ASN LLL N    1 
ATOM   5203  C  CA   . ASN B 2 136 ? 35.455  -38.301 4.171   1.000 57.040  ? 129 ASN LLL CA   1 
ATOM   5204  C  C    . ASN B 2 136 ? 33.973  -38.016 3.872   1.000 57.226  ? 129 ASN LLL C    1 
ATOM   5205  O  O    . ASN B 2 136 ? 33.172  -37.865 4.823   1.000 57.314  ? 129 ASN LLL O    1 
ATOM   5206  C  CB   . ASN B 2 136 ? 35.813  -37.972 5.622   1.000 58.672  ? 129 ASN LLL CB   1 
ATOM   5207  C  CG   . ASN B 2 136 ? 35.383  -39.054 6.595   1.000 58.525  ? 129 ASN LLL CG   1 
ATOM   5208  O  OD1  . ASN B 2 136 ? 35.624  -40.240 6.375   1.000 59.356  ? 129 ASN LLL OD1  1 
ATOM   5209  N  ND2  . ASN B 2 136 ? 34.757  -38.655 7.687   1.000 60.387  ? 129 ASN LLL ND2  1 
ATOM   5210  H  H    . ASN B 2 136 ? 36.833  -38.116 2.701   1.000 56.242  ? 129 ASN LLL H    1 
ATOM   5211  H  HA   . ASN B 2 136 ? 35.614  -39.264 4.039   1.000 57.000  ? 129 ASN LLL HA   1 
ATOM   5212  H  HB2  . ASN B 2 136 ? 36.782  -37.852 5.688   1.000 59.100  ? 129 ASN LLL HB2  1 
ATOM   5213  H  HB3  . ASN B 2 136 ? 35.386  -37.127 5.872   1.000 58.690  ? 129 ASN LLL HB3  1 
ATOM   5214  H  HD21 . ASN B 2 136 ? 34.475  -39.206 8.298   0.000 30.000  ? 129 ASN LLL HD21 1 
ATOM   5215  H  HD22 . ASN B 2 136 ? 34.613  -37.757 7.823   0.000 30.000  ? 129 ASN LLL HD22 1 
ATOM   5216  N  N    . LYS B 2 137 ? 33.623  -37.968 2.588   1.000 56.298  ? 130 LYS LLL N    1 
ATOM   5217  C  CA   . LYS B 2 137 ? 32.240  -37.774 2.094   1.000 54.018  ? 130 LYS LLL CA   1 
ATOM   5218  C  C    . LYS B 2 137 ? 32.030  -38.701 0.894   1.000 50.334  ? 130 LYS LLL C    1 
ATOM   5219  O  O    . LYS B 2 137 ? 33.029  -39.158 0.315   1.000 49.606  ? 130 LYS LLL O    1 
ATOM   5220  C  CB   . LYS B 2 137 ? 32.033  -36.299 1.746   1.000 55.410  ? 130 LYS LLL CB   1 
ATOM   5221  C  CG   . LYS B 2 137 ? 31.731  -35.399 2.936   1.000 58.064  ? 130 LYS LLL CG   1 
ATOM   5222  C  CD   . LYS B 2 137 ? 30.316  -35.573 3.455   1.000 59.136  ? 130 LYS LLL CD   1 
ATOM   5223  C  CE   . LYS B 2 137 ? 29.786  -34.364 4.196   1.000 60.943  ? 130 LYS LLL CE   1 
ATOM   5224  N  NZ   . LYS B 2 137 ? 30.514  -34.145 5.469   1.000 63.195  ? 130 LYS LLL NZ   1 
ATOM   5225  H  H    . LYS B 2 137 ? 34.233  -38.056 1.917   1.000 55.748  ? 130 LYS LLL H    1 
ATOM   5226  H  HA   . LYS B 2 137 ? 31.611  -38.029 2.807   1.000 54.233  ? 130 LYS LLL HA   1 
ATOM   5227  H  HB2  . LYS B 2 137 ? 32.843  -35.969 1.304   1.000 55.627  ? 130 LYS LLL HB2  1 
ATOM   5228  H  HB3  . LYS B 2 137 ? 31.295  -36.231 1.106   1.000 54.838  ? 130 LYS LLL HB3  1 
ATOM   5229  H  HG2  . LYS B 2 137 ? 32.365  -35.598 3.656   1.000 58.643  ? 130 LYS LLL HG2  1 
ATOM   5230  H  HG3  . LYS B 2 137 ? 31.862  -34.464 2.668   1.000 57.970  ? 130 LYS LLL HG3  1 
ATOM   5231  H  HD2  . LYS B 2 137 ? 29.720  -35.764 2.700   1.000 58.379  ? 130 LYS LLL HD2  1 
ATOM   5232  H  HD3  . LYS B 2 137 ? 30.292  -36.347 4.057   1.000 59.473  ? 130 LYS LLL HD3  1 
ATOM   5233  H  HE2  . LYS B 2 137 ? 29.878  -33.570 3.636   1.000 60.587  ? 130 LYS LLL HE2  1 
ATOM   5234  H  HE3  . LYS B 2 137 ? 28.838  -34.489 4.391   1.000 60.679  ? 130 LYS LLL HE3  1 
ATOM   5235  H  HZ1  . LYS B 2 137 ? 30.561  -34.921 5.935   1.000 63.187  ? 130 LYS LLL HZ1  1 
ATOM   5236  H  HZ2  . LYS B 2 137 ? 30.081  -33.524 5.968   1.000 63.279  ? 130 LYS LLL HZ2  1 
ATOM   5237  H  HZ3  . LYS B 2 137 ? 31.355  -33.851 5.296   1.000 63.158  ? 130 LYS LLL HZ3  1 
ATOM   5238  N  N    . ALA B 2 138 ? 30.774  -38.972 0.551   1.000 47.367  ? 131 ALA LLL N    1 
ATOM   5239  C  CA   . ALA B 2 138 ? 30.373  -39.786 -0.618  1.000 45.155  ? 131 ALA LLL CA   1 
ATOM   5240  C  C    . ALA B 2 138 ? 29.002  -39.306 -1.096  1.000 43.049  ? 131 ALA LLL C    1 
ATOM   5241  O  O    . ALA B 2 138 ? 28.058  -39.329 -0.291  1.000 42.842  ? 131 ALA LLL O    1 
ATOM   5242  C  CB   . ALA B 2 138 ? 30.352  -41.251 -0.252  1.000 45.340  ? 131 ALA LLL CB   1 
ATOM   5243  H  H    . ALA B 2 138 ? 30.056  -38.673 1.027   1.000 47.638  ? 131 ALA LLL H    1 
ATOM   5244  H  HA   . ALA B 2 138 ? 31.028  -39.645 -1.340  1.000 44.962  ? 131 ALA LLL HA   1 
ATOM   5245  H  HB1  . ALA B 2 138 ? 30.153  -41.781 -1.042  1.000 44.961  ? 131 ALA LLL HB1  1 
ATOM   5246  H  HB2  . ALA B 2 138 ? 31.220  -41.511 0.101   1.000 45.677  ? 131 ALA LLL HB2  1 
ATOM   5247  H  HB3  . ALA B 2 138 ? 29.670  -41.409 0.422   1.000 45.540  ? 131 ALA LLL HB3  1 
ATOM   5248  N  N    . THR B 2 139 ? 28.919  -38.845 -2.344  1.000 39.889  ? 132 THR LLL N    1 
ATOM   5249  C  CA   . THR B 2 139 ? 27.653  -38.444 -2.999  1.000 38.420  ? 132 THR LLL CA   1 
ATOM   5250  C  C    . THR B 2 139 ? 27.494  -39.256 -4.280  1.000 37.599  ? 132 THR LLL C    1 
ATOM   5251  O  O    . THR B 2 139 ? 28.420  -39.210 -5.121  1.000 37.377  ? 132 THR LLL O    1 
ATOM   5252  C  CB   . THR B 2 139 ? 27.608  -36.942 -3.304  1.000 37.991  ? 132 THR LLL CB   1 
ATOM   5253  O  OG1  . THR B 2 139 ? 27.977  -36.210 -2.134  1.000 38.057  ? 132 THR LLL OG1  1 
ATOM   5254  C  CG2  . THR B 2 139 ? 26.242  -36.488 -3.750  1.000 37.621  ? 132 THR LLL CG2  1 
ATOM   5255  H  H    . THR B 2 139 ? 29.641  -38.748 -2.890  1.000 40.232  ? 132 THR LLL H    1 
ATOM   5256  H  HA   . THR B 2 139 ? 26.912  -38.662 -2.393  1.000 38.583  ? 132 THR LLL HA   1 
ATOM   5257  H  HB   . THR B 2 139 ? 28.259  -36.750 -4.020  1.000 37.909  ? 132 THR LLL HB   1 
ATOM   5258  H  HG1  . THR B 2 139 ? 27.961  -35.382 -2.292  0.000 30.000  ? 132 THR LLL HG1  1 
ATOM   5259  H  HG21 . THR B 2 139 ? 26.062  -36.824 -4.646  1.000 37.393  ? 132 THR LLL HG21 1 
ATOM   5260  H  HG22 . THR B 2 139 ? 26.209  -35.514 -3.758  1.000 37.600  ? 132 THR LLL HG22 1 
ATOM   5261  H  HG23 . THR B 2 139 ? 25.568  -36.829 -3.135  1.000 37.740  ? 132 THR LLL HG23 1 
ATOM   5262  N  N    . LEU B 2 140 ? 26.367  -39.966 -4.404  1.000 36.587  ? 133 LEU LLL N    1 
ATOM   5263  C  CA   . LEU B 2 140 ? 25.873  -40.541 -5.681  1.000 35.651  ? 133 LEU LLL CA   1 
ATOM   5264  C  C    . LEU B 2 140 ? 25.020  -39.474 -6.361  1.000 34.466  ? 133 LEU LLL C    1 
ATOM   5265  O  O    . LEU B 2 140 ? 24.153  -38.872 -5.684  1.000 32.080  ? 133 LEU LLL O    1 
ATOM   5266  C  CB   . LEU B 2 140 ? 25.058  -41.813 -5.420  1.000 36.987  ? 133 LEU LLL CB   1 
ATOM   5267  C  CG   . LEU B 2 140 ? 25.859  -43.087 -5.163  1.000 38.048  ? 133 LEU LLL CG   1 
ATOM   5268  C  CD1  . LEU B 2 140 ? 27.017  -42.838 -4.208  1.000 39.009  ? 133 LEU LLL CD1  1 
ATOM   5269  C  CD2  . LEU B 2 140 ? 24.953  -44.179 -4.622  1.000 38.971  ? 133 LEU LLL CD2  1 
ATOM   5270  H  H    . LEU B 2 140 ? 25.824  -40.140 -3.694  1.000 36.814  ? 133 LEU LLL H    1 
ATOM   5271  H  HA   . LEU B 2 140 ? 26.646  -40.752 -6.253  1.000 35.781  ? 133 LEU LLL HA   1 
ATOM   5272  H  HB2  . LEU B 2 140 ? 24.480  -41.652 -4.650  1.000 37.080  ? 133 LEU LLL HB2  1 
ATOM   5273  H  HB3  . LEU B 2 140 ? 24.479  -41.967 -6.193  1.000 36.891  ? 133 LEU LLL HB3  1 
ATOM   5274  H  HG   . LEU B 2 140 ? 26.232  -43.396 -6.026  1.000 38.064  ? 133 LEU LLL HG   1 
ATOM   5275  H  HD11 . LEU B 2 140 ? 27.671  -42.258 -4.633  1.000 38.568  ? 133 LEU LLL HD11 1 
ATOM   5276  H  HD12 . LEU B 2 140 ? 27.437  -43.685 -3.979  1.000 38.933  ? 133 LEU LLL HD12 1 
ATOM   5277  H  HD13 . LEU B 2 140 ? 26.684  -42.414 -3.398  1.000 38.879  ? 133 LEU LLL HD13 1 
ATOM   5278  H  HD21 . LEU B 2 140 ? 24.453  -43.837 -3.862  1.000 38.978  ? 133 LEU LLL HD21 1 
ATOM   5279  H  HD22 . LEU B 2 140 ? 25.492  -44.937 -4.338  1.000 39.014  ? 133 LEU LLL HD22 1 
ATOM   5280  H  HD23 . LEU B 2 140 ? 24.334  -44.463 -5.316  1.000 38.868  ? 133 LEU LLL HD23 1 
ATOM   5281  N  N    . VAL B 2 141 ? 25.297  -39.218 -7.637  1.000 33.439  ? 134 VAL LLL N    1 
ATOM   5282  C  CA   . VAL B 2 141 ? 24.610  -38.175 -8.443  1.000 33.424  ? 134 VAL LLL CA   1 
ATOM   5283  C  C    . VAL B 2 141 ? 23.808  -38.889 -9.525  1.000 33.245  ? 134 VAL LLL C    1 
ATOM   5284  O  O    . VAL B 2 141 ? 24.428  -39.527 -10.387 1.000 33.300  ? 134 VAL LLL O    1 
ATOM   5285  C  CB   . VAL B 2 141 ? 25.619  -37.183 -9.050  1.000 34.040  ? 134 VAL LLL CB   1 
ATOM   5286  C  CG1  . VAL B 2 141 ? 24.917  -36.063 -9.803  1.000 34.314  ? 134 VAL LLL CG1  1 
ATOM   5287  C  CG2  . VAL B 2 141 ? 26.552  -36.622 -7.992  1.000 34.285  ? 134 VAL LLL CG2  1 
ATOM   5288  H  H    . VAL B 2 141 ? 25.932  -39.675 -8.103  1.000 33.774  ? 134 VAL LLL H    1 
ATOM   5289  H  HA   . VAL B 2 141 ? 23.996  -37.685 -7.868  1.000 33.369  ? 134 VAL LLL HA   1 
ATOM   5290  H  HB   . VAL B 2 141 ? 26.170  -37.683 -9.701  1.000 34.168  ? 134 VAL LLL HB   1 
ATOM   5291  H  HG11 . VAL B 2 141 ? 24.331  -36.441 -10.480 1.000 34.261  ? 134 VAL LLL HG11 1 
ATOM   5292  H  HG12 . VAL B 2 141 ? 25.581  -35.496 -10.231 1.000 34.300  ? 134 VAL LLL HG12 1 
ATOM   5293  H  HG13 . VAL B 2 141 ? 24.391  -35.532 -9.179  1.000 34.059  ? 134 VAL LLL HG13 1 
ATOM   5294  H  HG21 . VAL B 2 141 ? 26.030  -36.302 -7.236  1.000 34.169  ? 134 VAL LLL HG21 1 
ATOM   5295  H  HG22 . VAL B 2 141 ? 27.064  -35.885 -8.367  1.000 34.314  ? 134 VAL LLL HG22 1 
ATOM   5296  H  HG23 . VAL B 2 141 ? 27.161  -37.319 -7.692  1.000 34.366  ? 134 VAL LLL HG23 1 
ATOM   5297  N  N    . CYS B 2 142 ? 22.486  -38.790 -9.466  1.000 33.264  ? 135 CYS LLL N    1 
ATOM   5298  C  CA   . CYS B 2 142 ? 21.549  -39.405 -10.435 1.000 34.700  ? 135 CYS LLL CA   1 
ATOM   5299  C  C    . CYS B 2 142 ? 20.921  -38.300 -11.281 1.000 34.717  ? 135 CYS LLL C    1 
ATOM   5300  O  O    . CYS B 2 142 ? 20.170  -37.483 -10.722 1.000 34.541  ? 135 CYS LLL O    1 
ATOM   5301  C  CB   . CYS B 2 142 ? 20.490  -40.216 -9.701  1.000 35.606  ? 135 CYS LLL CB   1 
ATOM   5302  S  SG   . CYS B 2 142 ? 19.404  -41.125 -10.815 1.000 37.606  ? 135 CYS LLL SG   1 
ATOM   5303  H  H    . CYS B 2 142 ? 22.050  -38.328 -8.813  1.000 33.428  ? 135 CYS LLL H    1 
ATOM   5304  H  HA   . CYS B 2 142 ? 22.059  -40.009 -11.022 1.000 34.789  ? 135 CYS LLL HA   1 
ATOM   5305  H  HB2  . CYS B 2 142 ? 20.931  -40.855 -9.106  1.000 35.832  ? 135 CYS LLL HB2  1 
ATOM   5306  H  HB3  . CYS B 2 142 ? 19.946  -39.616 -9.151  1.000 35.663  ? 135 CYS LLL HB3  1 
ATOM   5307  N  N    . LEU B 2 143 ? 21.249  -38.266 -12.572 1.000 35.331  ? 136 LEU LLL N    1 
ATOM   5308  C  CA   . LEU B 2 143 ? 20.864  -37.170 -13.492 1.000 35.798  ? 136 LEU LLL CA   1 
ATOM   5309  C  C    . LEU B 2 143 ? 19.829  -37.683 -14.492 1.000 36.398  ? 136 LEU LLL C    1 
ATOM   5310  O  O    . LEU B 2 143 ? 20.126  -38.647 -15.215 1.000 36.372  ? 136 LEU LLL O    1 
ATOM   5311  C  CB   . LEU B 2 143 ? 22.138  -36.655 -14.165 1.000 36.420  ? 136 LEU LLL CB   1 
ATOM   5312  C  CG   . LEU B 2 143 ? 23.171  -36.146 -13.165 1.000 36.922  ? 136 LEU LLL CG   1 
ATOM   5313  C  CD1  . LEU B 2 143 ? 24.452  -35.770 -13.857 1.000 37.224  ? 136 LEU LLL CD1  1 
ATOM   5314  C  CD2  . LEU B 2 143 ? 22.627  -34.957 -12.374 1.000 36.497  ? 136 LEU LLL CD2  1 
ATOM   5315  H  H    . LEU B 2 143 ? 21.735  -38.924 -12.972 1.000 35.558  ? 136 LEU LLL H    1 
ATOM   5316  H  HA   . LEU B 2 143 ? 20.459  -36.446 -12.964 1.000 35.549  ? 136 LEU LLL HA   1 
ATOM   5317  H  HB2  . LEU B 2 143 ? 22.533  -37.379 -14.691 1.000 36.819  ? 136 LEU LLL HB2  1 
ATOM   5318  H  HB3  . LEU B 2 143 ? 21.901  -35.929 -14.776 1.000 36.602  ? 136 LEU LLL HB3  1 
ATOM   5319  H  HG   . LEU B 2 143 ? 23.370  -36.875 -12.528 1.000 36.671  ? 136 LEU LLL HG   1 
ATOM   5320  H  HD11 . LEU B 2 143 ? 24.830  -36.557 -14.287 1.000 37.502  ? 136 LEU LLL HD11 1 
ATOM   5321  H  HD12 . LEU B 2 143 ? 25.084  -35.417 -13.208 1.000 37.064  ? 136 LEU LLL HD12 1 
ATOM   5322  H  HD13 . LEU B 2 143 ? 24.259  -35.093 -14.527 1.000 37.400  ? 136 LEU LLL HD13 1 
ATOM   5323  H  HD21 . LEU B 2 143 ? 22.134  -34.368 -12.970 1.000 36.567  ? 136 LEU LLL HD21 1 
ATOM   5324  H  HD22 . LEU B 2 143 ? 23.366  -34.468 -11.972 1.000 36.404  ? 136 LEU LLL HD22 1 
ATOM   5325  H  HD23 . LEU B 2 143 ? 22.035  -35.279 -11.673 1.000 36.372  ? 136 LEU LLL HD23 1 
ATOM   5326  N  N    . ILE B 2 144 ? 18.668  -37.028 -14.513 1.000 36.932  ? 137 ILE LLL N    1 
ATOM   5327  C  CA   . ILE B 2 144 ? 17.406  -37.496 -15.157 1.000 38.550  ? 137 ILE LLL CA   1 
ATOM   5328  C  C    . ILE B 2 144 ? 16.961  -36.420 -16.149 1.000 39.874  ? 137 ILE LLL C    1 
ATOM   5329  O  O    . ILE B 2 144 ? 16.715  -35.285 -15.709 1.000 40.018  ? 137 ILE LLL O    1 
ATOM   5330  C  CB   . ILE B 2 144 ? 16.342  -37.782 -14.075 1.000 38.048  ? 137 ILE LLL CB   1 
ATOM   5331  C  CG1  . ILE B 2 144 ? 16.931  -38.549 -12.887 1.000 37.888  ? 137 ILE LLL CG1  1 
ATOM   5332  C  CG2  . ILE B 2 144 ? 15.145  -38.501 -14.663 1.000 38.760  ? 137 ILE LLL CG2  1 
ATOM   5333  C  CD1  . ILE B 2 144 ? 16.016  -38.635 -11.683 1.000 38.384  ? 137 ILE LLL CD1  1 
ATOM   5334  H  H    . ILE B 2 144 ? 18.572  -36.213 -14.117 1.000 36.672  ? 137 ILE LLL H    1 
ATOM   5335  H  HA   . ILE B 2 144 ? 17.586  -38.319 -15.640 1.000 38.945  ? 137 ILE LLL HA   1 
ATOM   5336  H  HB   . ILE B 2 144 ? 16.027  -36.909 -13.733 1.000 37.787  ? 137 ILE LLL HB   1 
ATOM   5337  H  HG12 . ILE B 2 144 ? 17.151  -39.459 -13.180 1.000 38.333  ? 137 ILE LLL HG12 1 
ATOM   5338  H  HG13 . ILE B 2 144 ? 17.764  -38.113 -12.611 1.000 37.491  ? 137 ILE LLL HG13 1 
ATOM   5339  H  HG21 . ILE B 2 144 ? 14.887  -38.079 -15.501 1.000 39.099  ? 137 ILE LLL HG21 1 
ATOM   5340  H  HG22 . ILE B 2 144 ? 14.400  -38.457 -14.039 1.000 38.903  ? 137 ILE LLL HG22 1 
ATOM   5341  H  HG23 . ILE B 2 144 ? 15.373  -39.432 -14.828 1.000 39.228  ? 137 ILE LLL HG23 1 
ATOM   5342  H  HD11 . ILE B 2 144 ? 15.726  -37.741 -11.430 1.000 37.958  ? 137 ILE LLL HD11 1 
ATOM   5343  H  HD12 . ILE B 2 144 ? 16.494  -39.041 -10.939 1.000 38.111  ? 137 ILE LLL HD12 1 
ATOM   5344  H  HD13 . ILE B 2 144 ? 15.238  -39.177 -11.901 1.000 38.834  ? 137 ILE LLL HD13 1 
ATOM   5345  N  N    . SER B 2 145 ? 16.896  -36.751 -17.438 1.000 42.271  ? 138 SER LLL N    1 
ATOM   5346  C  CA   . SER B 2 145 ? 16.635  -35.779 -18.535 1.000 44.722  ? 138 SER LLL CA   1 
ATOM   5347  C  C    . SER B 2 145 ? 15.684  -36.365 -19.587 1.000 46.852  ? 138 SER LLL C    1 
ATOM   5348  O  O    . SER B 2 145 ? 15.530  -37.597 -19.637 1.000 46.039  ? 138 SER LLL O    1 
ATOM   5349  C  CB   . SER B 2 145 ? 17.927  -35.307 -19.164 1.000 44.513  ? 138 SER LLL CB   1 
ATOM   5350  O  OG   . SER B 2 145 ? 18.717  -36.405 -19.571 1.000 44.199  ? 138 SER LLL OG   1 
ATOM   5351  H  H    . SER B 2 145 ? 17.009  -37.601 -17.746 1.000 42.798  ? 138 SER LLL H    1 
ATOM   5352  H  HA   . SER B 2 145 ? 16.186  -34.988 -18.133 1.000 44.056  ? 138 SER LLL HA   1 
ATOM   5353  H  HB2  . SER B 2 145 ? 17.725  -34.742 -19.943 1.000 44.810  ? 138 SER LLL HB2  1 
ATOM   5354  H  HB3  . SER B 2 145 ? 18.429  -34.765 -18.513 1.000 43.749  ? 138 SER LLL HB3  1 
ATOM   5355  H  HG   . SER B 2 145 ? 19.419  -36.156 -19.933 0.000 30.000  ? 138 SER LLL HG   1 
ATOM   5356  N  N    . ASP B 2 146 ? 15.035  -35.474 -20.347 1.000 49.305  ? 139 ASP LLL N    1 
ATOM   5357  C  CA   . ASP B 2 146 ? 14.268  -35.753 -21.593 1.000 52.147  ? 139 ASP LLL CA   1 
ATOM   5358  C  C    . ASP B 2 146 ? 13.020  -36.588 -21.286 1.000 52.608  ? 139 ASP LLL C    1 
ATOM   5359  O  O    . ASP B 2 146 ? 12.717  -37.503 -22.078 1.000 52.450  ? 139 ASP LLL O    1 
ATOM   5360  C  CB   . ASP B 2 146 ? 15.153  -36.443 -22.634 1.000 54.174  ? 139 ASP LLL CB   1 
ATOM   5361  C  CG   . ASP B 2 146 ? 16.451  -35.700 -22.883 1.000 55.156  ? 139 ASP LLL CG   1 
ATOM   5362  O  OD1  . ASP B 2 146 ? 16.385  -34.481 -23.168 1.000 56.586  ? 139 ASP LLL OD1  1 
ATOM   5363  O  OD2  . ASP B 2 146 ? 17.518  -36.333 -22.758 1.000 56.061  ? 139 ASP LLL OD2  1 
ATOM   5364  H  H    . ASP B 2 146 ? 15.026  -34.589 -20.131 1.000 48.667  ? 139 ASP LLL H    1 
ATOM   5365  H  HA   . ASP B 2 146 ? 13.978  -34.891 -21.968 1.000 52.137  ? 139 ASP LLL HA   1 
ATOM   5366  H  HB2  . ASP B 2 146 ? 15.365  -37.350 -22.330 1.000 54.240  ? 139 ASP LLL HB2  1 
ATOM   5367  H  HB3  . ASP B 2 146 ? 14.666  -36.508 -23.481 1.000 55.154  ? 139 ASP LLL HB3  1 
ATOM   5368  N  N    . PHE B 2 147 ? 12.308  -36.274 -20.201 1.000 52.226  ? 140 PHE LLL N    1 
ATOM   5369  C  CA   . PHE B 2 147 ? 11.044  -36.959 -19.831 1.000 54.374  ? 140 PHE LLL CA   1 
ATOM   5370  C  C    . PHE B 2 147 ? 9.873   -35.977 -19.944 1.000 56.091  ? 140 PHE LLL C    1 
ATOM   5371  O  O    . PHE B 2 147 ? 10.053  -34.770 -19.640 1.000 53.663  ? 140 PHE LLL O    1 
ATOM   5372  C  CB   . PHE B 2 147 ? 11.152  -37.609 -18.450 1.000 53.091  ? 140 PHE LLL CB   1 
ATOM   5373  C  CG   . PHE B 2 147 ? 11.489  -36.695 -17.302 1.000 51.222  ? 140 PHE LLL CG   1 
ATOM   5374  C  CD1  . PHE B 2 147 ? 12.801  -36.533 -16.886 1.000 50.012  ? 140 PHE LLL CD1  1 
ATOM   5375  C  CD2  . PHE B 2 147 ? 10.489  -36.039 -16.603 1.000 50.717  ? 140 PHE LLL CD2  1 
ATOM   5376  C  CE1  . PHE B 2 147 ? 13.106  -35.715 -15.811 1.000 48.824  ? 140 PHE LLL CE1  1 
ATOM   5377  C  CE2  . PHE B 2 147 ? 10.796  -35.225 -15.526 1.000 49.643  ? 140 PHE LLL CE2  1 
ATOM   5378  C  CZ   . PHE B 2 147 ? 12.102  -35.064 -15.133 1.000 49.197  ? 140 PHE LLL CZ   1 
ATOM   5379  H  H    . PHE B 2 147 ? 12.536  -35.611 -19.621 1.000 51.687  ? 140 PHE LLL H    1 
ATOM   5380  H  HA   . PHE B 2 147 ? 10.891  -37.680 -20.488 1.000 55.183  ? 140 PHE LLL HA   1 
ATOM   5381  H  HB2  . PHE B 2 147 ? 10.297  -38.047 -18.255 1.000 53.716  ? 140 PHE LLL HB2  1 
ATOM   5382  H  HB3  . PHE B 2 147 ? 11.835  -38.309 -18.499 1.000 53.102  ? 140 PHE LLL HB3  1 
ATOM   5383  H  HD1  . PHE B 2 147 ? 13.493  -36.981 -17.345 1.000 50.198  ? 140 PHE LLL HD1  1 
ATOM   5384  H  HD2  . PHE B 2 147 ? 9.590   -36.150 -16.865 1.000 51.493  ? 140 PHE LLL HD2  1 
ATOM   5385  H  HE1  . PHE B 2 147 ? 14.005  -35.604 -15.544 1.000 48.503  ? 140 PHE LLL HE1  1 
ATOM   5386  H  HE2  . PHE B 2 147 ? 10.106  -34.774 -15.066 1.000 49.696  ? 140 PHE LLL HE2  1 
ATOM   5387  H  HZ   . PHE B 2 147 ? 12.311  -34.501 -14.405 1.000 48.389  ? 140 PHE LLL HZ   1 
ATOM   5388  N  N    . TYR B 2 148 ? 8.723   -36.494 -20.400 1.000 59.538  ? 141 TYR LLL N    1 
ATOM   5389  C  CA   . TYR B 2 148 ? 7.431   -35.770 -20.528 1.000 61.480  ? 141 TYR LLL CA   1 
ATOM   5390  C  C    . TYR B 2 148 ? 6.275   -36.745 -20.307 1.000 62.549  ? 141 TYR LLL C    1 
ATOM   5391  O  O    . TYR B 2 148 ? 6.279   -37.820 -20.895 1.000 63.895  ? 141 TYR LLL O    1 
ATOM   5392  C  CB   . TYR B 2 148 ? 7.296   -35.104 -21.899 1.000 63.603  ? 141 TYR LLL CB   1 
ATOM   5393  C  CG   . TYR B 2 148 ? 6.092   -34.203 -21.983 1.000 66.461  ? 141 TYR LLL CG   1 
ATOM   5394  C  CD1  . TYR B 2 148 ? 6.169   -32.865 -21.626 1.000 66.263  ? 141 TYR LLL CD1  1 
ATOM   5395  C  CD2  . TYR B 2 148 ? 4.853   -34.706 -22.346 1.000 69.303  ? 141 TYR LLL CD2  1 
ATOM   5396  C  CE1  . TYR B 2 148 ? 5.050   -32.048 -21.651 1.000 67.553  ? 141 TYR LLL CE1  1 
ATOM   5397  C  CE2  . TYR B 2 148 ? 3.724   -33.904 -22.369 1.000 70.752  ? 141 TYR LLL CE2  1 
ATOM   5398  C  CZ   . TYR B 2 148 ? 3.825   -32.568 -22.029 1.000 69.562  ? 141 TYR LLL CZ   1 
ATOM   5399  O  OH   . TYR B 2 148 ? 2.717   -31.772 -22.082 1.000 71.898  ? 141 TYR LLL OH   1 
ATOM   5400  H  H    . TYR B 2 148 ? 8.655   -37.360 -20.676 1.000 60.097  ? 141 TYR LLL H    1 
ATOM   5401  H  HA   . TYR B 2 148 ? 7.396   -35.069 -19.837 1.000 60.524  ? 141 TYR LLL HA   1 
ATOM   5402  H  HB2  . TYR B 2 148 ? 8.105   -34.580 -22.077 1.000 63.203  ? 141 TYR LLL HB2  1 
ATOM   5403  H  HB3  . TYR B 2 148 ? 7.227   -35.801 -22.584 1.000 64.886  ? 141 TYR LLL HB3  1 
ATOM   5404  H  HD1  . TYR B 2 148 ? 6.999   -32.504 -21.360 1.000 65.437  ? 141 TYR LLL HD1  1 
ATOM   5405  H  HD2  . TYR B 2 148 ? 4.774   -35.619 -22.571 1.000 70.105  ? 141 TYR LLL HD2  1 
ATOM   5406  H  HE1  . TYR B 2 148 ? 5.125   -31.136 -21.424 1.000 66.642  ? 141 TYR LLL HE1  1 
ATOM   5407  H  HE2  . TYR B 2 148 ? 2.894   -34.261 -22.638 1.000 71.523  ? 141 TYR LLL HE2  1 
ATOM   5408  H  HH   . TYR B 2 148 ? 2.937   -31.094 -22.684 0.000 30.000  ? 141 TYR LLL HH   1 
ATOM   5409  N  N    . PRO B 2 149 ? 5.246   -36.423 -19.482 1.000 62.777  ? 142 PRO LLL N    1 
ATOM   5410  C  CA   . PRO B 2 149 ? 5.175   -35.172 -18.719 1.000 61.189  ? 142 PRO LLL CA   1 
ATOM   5411  C  C    . PRO B 2 149 ? 6.300   -34.971 -17.692 1.000 59.132  ? 142 PRO LLL C    1 
ATOM   5412  O  O    . PRO B 2 149 ? 7.050   -35.895 -17.438 1.000 58.784  ? 142 PRO LLL O    1 
ATOM   5413  C  CB   . PRO B 2 149 ? 3.826   -35.256 -17.979 1.000 62.128  ? 142 PRO LLL CB   1 
ATOM   5414  C  CG   . PRO B 2 149 ? 3.489   -36.734 -17.970 1.000 63.391  ? 142 PRO LLL CG   1 
ATOM   5415  C  CD   . PRO B 2 149 ? 4.051   -37.253 -19.275 1.000 63.835  ? 142 PRO LLL CD   1 
ATOM   5416  H  HA   . PRO B 2 149 ? 5.153   -34.408 -19.348 1.000 61.122  ? 142 PRO LLL HA   1 
ATOM   5417  H  HB2  . PRO B 2 149 ? 3.904   -34.911 -17.063 1.000 61.266  ? 142 PRO LLL HB2  1 
ATOM   5418  H  HB3  . PRO B 2 149 ? 3.135   -34.745 -18.451 1.000 62.524  ? 142 PRO LLL HB3  1 
ATOM   5419  H  HG2  . PRO B 2 149 ? 3.907   -37.184 -17.207 1.000 62.913  ? 142 PRO LLL HG2  1 
ATOM   5420  H  HG3  . PRO B 2 149 ? 2.520   -36.872 -17.927 1.000 64.290  ? 142 PRO LLL HG3  1 
ATOM   5421  H  HD2  . PRO B 2 149 ? 4.286   -38.196 -19.207 1.000 64.433  ? 142 PRO LLL HD2  1 
ATOM   5422  H  HD3  . PRO B 2 149 ? 3.413   -37.136 -20.004 1.000 64.923  ? 142 PRO LLL HD3  1 
ATOM   5423  N  N    . GLY B 2 150 ? 6.381   -33.760 -17.133 1.000 56.707  ? 143 GLY LLL N    1 
ATOM   5424  C  CA   . GLY B 2 150 ? 7.440   -33.332 -16.201 1.000 54.409  ? 143 GLY LLL CA   1 
ATOM   5425  C  C    . GLY B 2 150 ? 7.168   -33.774 -14.774 1.000 52.453  ? 143 GLY LLL C    1 
ATOM   5426  O  O    . GLY B 2 150 ? 7.101   -32.899 -13.901 1.000 53.381  ? 143 GLY LLL O    1 
ATOM   5427  H  H    . GLY B 2 150 ? 5.764   -33.112 -17.304 1.000 56.912  ? 143 GLY LLL H    1 
ATOM   5428  H  HA2  . GLY B 2 150 ? 8.305   -33.707 -16.502 1.000 54.057  ? 143 GLY LLL HA2  1 
ATOM   5429  H  HA3  . GLY B 2 150 ? 7.508   -32.345 -16.227 1.000 53.683  ? 143 GLY LLL HA3  1 
ATOM   5430  N  N    . ALA B 2 151 ? 7.023   -35.078 -14.540 1.000 52.281  ? 144 ALA LLL N    1 
ATOM   5431  C  CA   . ALA B 2 151 ? 6.907   -35.688 -13.196 1.000 51.698  ? 144 ALA LLL CA   1 
ATOM   5432  C  C    . ALA B 2 151 ? 7.590   -37.060 -13.199 1.000 51.832  ? 144 ALA LLL C    1 
ATOM   5433  O  O    . ALA B 2 151 ? 7.309   -37.856 -14.102 1.000 53.393  ? 144 ALA LLL O    1 
ATOM   5434  C  CB   . ALA B 2 151 ? 5.456   -35.802 -12.805 1.000 52.825  ? 144 ALA LLL CB   1 
ATOM   5435  H  H    . ALA B 2 151 ? 6.986   -35.700 -15.203 1.000 52.998  ? 144 ALA LLL H    1 
ATOM   5436  H  HA   . ALA B 2 151 ? 7.369   -35.108 -12.546 1.000 50.990  ? 144 ALA LLL HA   1 
ATOM   5437  H  HB1  . ALA B 2 151 ? 5.387   -36.204 -11.923 1.000 52.920  ? 144 ALA LLL HB1  1 
ATOM   5438  H  HB2  . ALA B 2 151 ? 5.053   -34.917 -12.788 1.000 52.531  ? 144 ALA LLL HB2  1 
ATOM   5439  H  HB3  . ALA B 2 151 ? 4.987   -36.357 -13.450 1.000 53.689  ? 144 ALA LLL HB3  1 
ATOM   5440  N  N    . VAL B 2 152 ? 8.459   -37.309 -12.215 1.000 50.776  ? 145 VAL LLL N    1 
ATOM   5441  C  CA   . VAL B 2 152 ? 9.117   -38.622 -11.942 1.000 49.651  ? 145 VAL LLL CA   1 
ATOM   5442  C  C    . VAL B 2 152 ? 9.089   -38.862 -10.430 1.000 48.364  ? 145 VAL LLL C    1 
ATOM   5443  O  O    . VAL B 2 152 ? 8.994   -37.874 -9.684  1.000 47.594  ? 145 VAL LLL O    1 
ATOM   5444  C  CB   . VAL B 2 152 ? 10.562  -38.658 -12.481 1.000 49.771  ? 145 VAL LLL CB   1 
ATOM   5445  C  CG1  . VAL B 2 152 ? 10.603  -38.567 -14.002 1.000 50.005  ? 145 VAL LLL CG1  1 
ATOM   5446  C  CG2  . VAL B 2 152 ? 11.444  -37.578 -11.861 1.000 48.779  ? 145 VAL LLL CG2  1 
ATOM   5447  H  H    . VAL B 2 152 ? 8.712   -36.662 -11.625 1.000 49.876  ? 145 VAL LLL H    1 
ATOM   5448  H  HA   . VAL B 2 152 ? 8.602   -39.324 -12.378 1.000 50.744  ? 145 VAL LLL HA   1 
ATOM   5449  H  HB   . VAL B 2 152 ? 10.945  -39.534 -12.227 1.000 49.819  ? 145 VAL LLL HB   1 
ATOM   5450  H  HG11 . VAL B 2 152 ? 10.081  -39.292 -14.385 1.000 50.915  ? 145 VAL LLL HG11 1 
ATOM   5451  H  HG12 . VAL B 2 152 ? 11.525  -38.635 -14.307 1.000 49.651  ? 145 VAL LLL HG12 1 
ATOM   5452  H  HG13 . VAL B 2 152 ? 10.230  -37.715 -14.286 1.000 49.894  ? 145 VAL LLL HG13 1 
ATOM   5453  H  HG21 . VAL B 2 152 ? 11.021  -36.709 -11.971 1.000 48.524  ? 145 VAL LLL HG21 1 
ATOM   5454  H  HG22 . VAL B 2 152 ? 12.310  -37.573 -12.304 1.000 48.353  ? 145 VAL LLL HG22 1 
ATOM   5455  H  HG23 . VAL B 2 152 ? 11.567  -37.760 -10.914 1.000 48.574  ? 145 VAL LLL HG23 1 
ATOM   5456  N  N    . THR B 2 153 ? 9.156   -40.126 -10.007 1.000 47.976  ? 146 THR LLL N    1 
ATOM   5457  C  CA   . THR B 2 153 ? 9.503   -40.535 -8.620  1.000 47.700  ? 146 THR LLL CA   1 
ATOM   5458  C  C    . THR B 2 153 ? 10.875  -41.215 -8.661  1.000 46.702  ? 146 THR LLL C    1 
ATOM   5459  O  O    . THR B 2 153 ? 11.155  -41.936 -9.645  1.000 47.157  ? 146 THR LLL O    1 
ATOM   5460  C  CB   . THR B 2 153 ? 8.415   -41.423 -8.001  1.000 49.346  ? 146 THR LLL CB   1 
ATOM   5461  O  OG1  . THR B 2 153 ? 8.227   -42.556 -8.845  1.000 51.023  ? 146 THR LLL OG1  1 
ATOM   5462  C  CG2  . THR B 2 153 ? 7.090   -40.713 -7.831  1.000 50.054  ? 146 THR LLL CG2  1 
ATOM   5463  H  H    . THR B 2 153 ? 8.991   -40.840 -10.548 1.000 48.812  ? 146 THR LLL H    1 
ATOM   5464  H  HA   . THR B 2 153 ? 9.580   -39.719 -8.075  1.000 47.156  ? 146 THR LLL HA   1 
ATOM   5465  H  HB   . THR B 2 153 ? 8.730   -41.730 -7.117  1.000 49.476  ? 146 THR LLL HB   1 
ATOM   5466  H  HG1  . THR B 2 153 ? 7.583   -43.049 -8.585  0.000 30.000  ? 146 THR LLL HG1  1 
ATOM   5467  H  HG21 . THR B 2 153 ? 7.200   -39.960 -7.223  1.000 49.461  ? 146 THR LLL HG21 1 
ATOM   5468  H  HG22 . THR B 2 153 ? 6.434   -41.332 -7.464  1.000 51.054  ? 146 THR LLL HG22 1 
ATOM   5469  H  HG23 . THR B 2 153 ? 6.781   -40.389 -8.696  1.000 50.036  ? 146 THR LLL HG23 1 
ATOM   5470  N  N    . VAL B 2 154 ? 11.705  -40.969 -7.647  1.000 45.248  ? 147 VAL LLL N    1 
ATOM   5471  C  CA   . VAL B 2 154 ? 13.078  -41.540 -7.533  1.000 44.161  ? 147 VAL LLL CA   1 
ATOM   5472  C  C    . VAL B 2 154 ? 13.113  -42.490 -6.337  1.000 43.941  ? 147 VAL LLL C    1 
ATOM   5473  O  O    . VAL B 2 154 ? 12.638  -42.101 -5.265  1.000 43.301  ? 147 VAL LLL O    1 
ATOM   5474  C  CB   . VAL B 2 154 ? 14.144  -40.440 -7.393  1.000 43.163  ? 147 VAL LLL CB   1 
ATOM   5475  C  CG1  . VAL B 2 154 ? 15.511  -41.034 -7.096  1.000 43.289  ? 147 VAL LLL CG1  1 
ATOM   5476  C  CG2  . VAL B 2 154 ? 14.190  -39.553 -8.627  1.000 42.589  ? 147 VAL LLL CG2  1 
ATOM   5477  H  H    . VAL B 2 154 ? 11.480  -40.428 -6.949  1.000 45.193  ? 147 VAL LLL H    1 
ATOM   5478  H  HA   . VAL B 2 154 ? 13.267  -42.050 -8.339  1.000 44.280  ? 147 VAL LLL HA   1 
ATOM   5479  H  HB   . VAL B 2 154 ? 13.886  -39.875 -6.624  1.000 43.139  ? 147 VAL LLL HB   1 
ATOM   5480  H  HG11 . VAL B 2 154 ? 15.580  -41.236 -6.147  1.000 43.295  ? 147 VAL LLL HG11 1 
ATOM   5481  H  HG12 . VAL B 2 154 ? 16.203  -40.395 -7.341  1.000 42.517  ? 147 VAL LLL HG12 1 
ATOM   5482  H  HG13 . VAL B 2 154 ? 15.630  -41.851 -7.611  1.000 43.428  ? 147 VAL LLL HG13 1 
ATOM   5483  H  HG21 . VAL B 2 154 ? 14.399  -40.094 -9.408  1.000 42.804  ? 147 VAL LLL HG21 1 
ATOM   5484  H  HG22 . VAL B 2 154 ? 14.875  -38.872 -8.512  1.000 42.006  ? 147 VAL LLL HG22 1 
ATOM   5485  H  HG23 . VAL B 2 154 ? 13.326  -39.124 -8.752  1.000 42.847  ? 147 VAL LLL HG23 1 
ATOM   5486  N  N    . ALA B 2 155 ? 13.678  -43.681 -6.526  1.000 43.930  ? 148 ALA LLL N    1 
ATOM   5487  C  CA   . ALA B 2 155 ? 13.927  -44.674 -5.458  1.000 45.018  ? 148 ALA LLL CA   1 
ATOM   5488  C  C    . ALA B 2 155 ? 15.398  -45.094 -5.511  1.000 44.564  ? 148 ALA LLL C    1 
ATOM   5489  O  O    . ALA B 2 155 ? 15.878  -45.439 -6.606  1.000 44.570  ? 148 ALA LLL O    1 
ATOM   5490  C  CB   . ALA B 2 155 ? 12.992  -45.845 -5.621  1.000 46.108  ? 148 ALA LLL CB   1 
ATOM   5491  H  H    . ALA B 2 155 ? 13.956  -43.977 -7.342  1.000 44.062  ? 148 ALA LLL H    1 
ATOM   5492  H  HA   . ALA B 2 155 ? 13.753  -44.248 -4.586  1.000 44.954  ? 148 ALA LLL HA   1 
ATOM   5493  H  HB1  . ALA B 2 155 ? 13.162  -46.497 -4.921  1.000 46.611  ? 148 ALA LLL HB1  1 
ATOM   5494  H  HB2  . ALA B 2 155 ? 12.072  -45.537 -5.560  1.000 46.675  ? 148 ALA LLL HB2  1 
ATOM   5495  H  HB3  . ALA B 2 155 ? 13.136  -46.258 -6.489  1.000 46.234  ? 148 ALA LLL HB3  1 
ATOM   5496  N  N    . TRP B 2 156 ? 16.089  -45.019 -4.370  1.000 44.406  ? 149 TRP LLL N    1 
ATOM   5497  C  CA   . TRP B 2 156 ? 17.504  -45.439 -4.195  1.000 44.075  ? 149 TRP LLL CA   1 
ATOM   5498  C  C    . TRP B 2 156 ? 17.547  -46.813 -3.513  1.000 46.192  ? 149 TRP LLL C    1 
ATOM   5499  O  O    . TRP B 2 156 ? 16.826  -46.997 -2.505  1.000 46.468  ? 149 TRP LLL O    1 
ATOM   5500  C  CB   . TRP B 2 156 ? 18.276  -44.388 -3.389  1.000 42.549  ? 149 TRP LLL CB   1 
ATOM   5501  C  CG   . TRP B 2 156 ? 18.566  -43.122 -4.136  1.000 40.718  ? 149 TRP LLL CG   1 
ATOM   5502  C  CD1  . TRP B 2 156 ? 17.815  -41.982 -4.151  1.000 40.660  ? 149 TRP LLL CD1  1 
ATOM   5503  C  CD2  . TRP B 2 156 ? 19.713  -42.858 -4.961  1.000 39.150  ? 149 TRP LLL CD2  1 
ATOM   5504  N  NE1  . TRP B 2 156 ? 18.419  -41.029 -4.926  1.000 39.522  ? 149 TRP LLL NE1  1 
ATOM   5505  C  CE2  . TRP B 2 156 ? 19.582  -41.535 -5.435  1.000 38.460  ? 149 TRP LLL CE2  1 
ATOM   5506  C  CE3  . TRP B 2 156 ? 20.839  -43.604 -5.334  1.000 38.637  ? 149 TRP LLL CE3  1 
ATOM   5507  C  CZ2  . TRP B 2 156 ? 20.527  -40.948 -6.272  1.000 37.157  ? 149 TRP LLL CZ2  1 
ATOM   5508  C  CZ3  . TRP B 2 156 ? 21.774  -43.023 -6.163  1.000 38.106  ? 149 TRP LLL CZ3  1 
ATOM   5509  C  CH2  . TRP B 2 156 ? 21.619  -41.712 -6.618  1.000 37.503  ? 149 TRP LLL CH2  1 
ATOM   5510  H  H    . TRP B 2 156 ? 15.722  -44.698 -3.600  1.000 44.665  ? 149 TRP LLL H    1 
ATOM   5511  H  HA   . TRP B 2 156 ? 17.916  -45.506 -5.086  1.000 43.753  ? 149 TRP LLL HA   1 
ATOM   5512  H  HB2  . TRP B 2 156 ? 17.756  -44.174 -2.587  1.000 42.920  ? 149 TRP LLL HB2  1 
ATOM   5513  H  HB3  . TRP B 2 156 ? 19.121  -44.787 -3.097  1.000 42.426  ? 149 TRP LLL HB3  1 
ATOM   5514  H  HD1  . TRP B 2 156 ? 16.998  -41.861 -3.692  1.000 40.839  ? 149 TRP LLL HD1  1 
ATOM   5515  H  HE1  . TRP B 2 156 ? 18.105  -40.230 -5.076  1.000 39.127  ? 149 TRP LLL HE1  1 
ATOM   5516  H  HE3  . TRP B 2 156 ? 20.952  -44.488 -5.024  1.000 39.134  ? 149 TRP LLL HE3  1 
ATOM   5517  H  HZ2  . TRP B 2 156 ? 20.422  -40.067 -6.586  1.000 37.237  ? 149 TRP LLL HZ2  1 
ATOM   5518  H  HZ3  . TRP B 2 156 ? 22.535  -43.517 -6.423  1.000 38.069  ? 149 TRP LLL HZ3  1 
ATOM   5519  H  HH2  . TRP B 2 156 ? 22.271  -41.344 -7.188  1.000 37.259  ? 149 TRP LLL HH2  1 
ATOM   5520  N  N    . LYS B 2 157 ? 18.374  -47.727 -4.032  1.000 47.532  ? 150 LYS LLL N    1 
ATOM   5521  C  CA   . LYS B 2 157 ? 18.626  -49.075 -3.449  1.000 49.576  ? 150 LYS LLL CA   1 
ATOM   5522  C  C    . LYS B 2 157 ? 20.100  -49.182 -3.049  1.000 49.349  ? 150 LYS LLL C    1 
ATOM   5523  O  O    . LYS B 2 157 ? 20.949  -48.726 -3.829  1.000 48.097  ? 150 LYS LLL O    1 
ATOM   5524  C  CB   . LYS B 2 157 ? 18.315  -50.202 -4.441  1.000 50.662  ? 150 LYS LLL CB   1 
ATOM   5525  C  CG   . LYS B 2 157 ? 16.996  -50.090 -5.193  1.000 52.221  ? 150 LYS LLL CG   1 
ATOM   5526  C  CD   . LYS B 2 157 ? 15.783  -50.355 -4.333  1.000 54.347  ? 150 LYS LLL CD   1 
ATOM   5527  C  CE   . LYS B 2 157 ? 14.485  -49.960 -5.009  1.000 55.233  ? 150 LYS LLL CE   1 
ATOM   5528  N  NZ   . LYS B 2 157 ? 13.468  -49.518 -4.026  1.000 56.361  ? 150 LYS LLL NZ   1 
ATOM   5529  H  H    . LYS B 2 157 ? 18.847  -47.574 -4.796  1.000 46.981  ? 150 LYS LLL H    1 
ATOM   5530  H  HA   . LYS B 2 157 ? 18.065  -49.185 -2.648  1.000 50.124  ? 150 LYS LLL HA   1 
ATOM   5531  H  HB2  . LYS B 2 157 ? 19.041  -50.241 -5.097  1.000 50.217  ? 150 LYS LLL HB2  1 
ATOM   5532  H  HB3  . LYS B 2 157 ? 18.316  -51.050 -3.950  1.000 51.377  ? 150 LYS LLL HB3  1 
ATOM   5533  H  HG2  . LYS B 2 157 ? 16.926  -49.189 -5.575  1.000 51.648  ? 150 LYS LLL HG2  1 
ATOM   5534  H  HG3  . LYS B 2 157 ? 17.003  -50.729 -5.937  1.000 52.516  ? 150 LYS LLL HG3  1 
ATOM   5535  H  HD2  . LYS B 2 157 ? 15.748  -51.311 -4.114  1.000 54.925  ? 150 LYS LLL HD2  1 
ATOM   5536  H  HD3  . LYS B 2 157 ? 15.869  -49.855 -3.494  1.000 54.023  ? 150 LYS LLL HD3  1 
ATOM   5537  H  HE2  . LYS B 2 157 ? 14.651  -49.234 -5.639  1.000 54.515  ? 150 LYS LLL HE2  1 
ATOM   5538  H  HE3  . LYS B 2 157 ? 14.133  -50.720 -5.511  1.000 55.992  ? 150 LYS LLL HE3  1 
ATOM   5539  H  HZ1  . LYS B 2 157 ? 13.336  -50.168 -3.408  1.000 56.977  ? 150 LYS LLL HZ1  1 
ATOM   5540  H  HZ2  . LYS B 2 157 ? 12.685  -49.347 -4.450  1.000 56.657  ? 150 LYS LLL HZ2  1 
ATOM   5541  H  HZ3  . LYS B 2 157 ? 13.751  -48.764 -3.609  1.000 55.591  ? 150 LYS LLL HZ3  1 
ATOM   5542  N  N    . ALA B 2 158 ? 20.377  -49.743 -1.870  1.000 51.035  ? 151 ALA LLL N    1 
ATOM   5543  C  CA   . ALA B 2 158 ? 21.703  -50.259 -1.462  1.000 51.936  ? 151 ALA LLL CA   1 
ATOM   5544  C  C    . ALA B 2 158 ? 21.652  -51.782 -1.603  1.000 53.719  ? 151 ALA LLL C    1 
ATOM   5545  O  O    . ALA B 2 158 ? 20.875  -52.412 -0.864  1.000 55.691  ? 151 ALA LLL O    1 
ATOM   5546  C  CB   . ALA B 2 158 ? 22.031  -49.825 -0.055  1.000 51.812  ? 151 ALA LLL CB   1 
ATOM   5547  H  H    . ALA B 2 158 ? 19.752  -49.851 -1.216  1.000 51.660  ? 151 ALA LLL H    1 
ATOM   5548  H  HA   . ALA B 2 158 ? 22.388  -49.905 -2.077  1.000 51.151  ? 151 ALA LLL HA   1 
ATOM   5549  H  HB1  . ALA B 2 158 ? 22.962  -50.025 0.139   1.000 51.719  ? 151 ALA LLL HB1  1 
ATOM   5550  H  HB2  . ALA B 2 158 ? 21.880  -48.869 0.033   1.000 51.593  ? 151 ALA LLL HB2  1 
ATOM   5551  H  HB3  . ALA B 2 158 ? 21.461  -50.299 0.574   1.000 52.732  ? 151 ALA LLL HB3  1 
ATOM   5552  N  N    . ASP B 2 159 ? 22.408  -52.339 -2.552  1.000 55.811  ? 152 ASP LLL N    1 
ATOM   5553  C  CA   . ASP B 2 159 ? 22.210  -53.725 -3.051  1.000 58.336  ? 152 ASP LLL CA   1 
ATOM   5554  C  C    . ASP B 2 159 ? 20.760  -53.825 -3.549  1.000 59.774  ? 152 ASP LLL C    1 
ATOM   5555  O  O    . ASP B 2 159 ? 20.440  -53.133 -4.539  1.000 59.664  ? 152 ASP LLL O    1 
ATOM   5556  C  CB   . ASP B 2 159 ? 22.594  -54.755 -1.981  1.000 59.551  ? 152 ASP LLL CB   1 
ATOM   5557  C  CG   . ASP B 2 159 ? 24.050  -54.660 -1.557  1.000 60.062  ? 152 ASP LLL CG   1 
ATOM   5558  O  OD1  . ASP B 2 159 ? 24.901  -54.363 -2.427  1.000 59.083  ? 152 ASP LLL OD1  1 
ATOM   5559  O  OD2  . ASP B 2 159 ? 24.323  -54.882 -0.363  1.000 60.780  ? 152 ASP LLL OD2  1 
ATOM   5560  H  H    . ASP B 2 159 ? 23.099  -51.899 -2.951  1.000 54.950  ? 152 ASP LLL H    1 
ATOM   5561  H  HA   . ASP B 2 159 ? 22.808  -53.856 -3.823  1.000 57.775  ? 152 ASP LLL HA   1 
ATOM   5562  H  HB2  . ASP B 2 159 ? 22.037  -54.627 -1.187  1.000 60.217  ? 152 ASP LLL HB2  1 
ATOM   5563  H  HB3  . ASP B 2 159 ? 22.431  -55.655 -2.329  1.000 60.201  ? 152 ASP LLL HB3  1 
ATOM   5564  N  N    . SER B 2 160 ? 19.909  -54.610 -2.880  1.000 59.574  ? 153 SER LLL N    1 
ATOM   5565  C  CA   . SER B 2 160 ? 18.496  -54.858 -3.274  1.000 61.557  ? 153 SER LLL CA   1 
ATOM   5566  C  C    . SER B 2 160 ? 17.524  -54.002 -2.449  1.000 62.146  ? 153 SER LLL C    1 
ATOM   5567  O  O    . SER B 2 160 ? 16.390  -53.790 -2.925  1.000 64.132  ? 153 SER LLL O    1 
ATOM   5568  C  CB   . SER B 2 160 ? 18.139  -56.312 -3.118  1.000 62.266  ? 153 SER LLL CB   1 
ATOM   5569  O  OG   . SER B 2 160 ? 18.940  -57.138 -3.943  1.000 62.455  ? 153 SER LLL OG   1 
ATOM   5570  H  H    . SER B 2 160 ? 20.135  -55.060 -2.123  1.000 60.507  ? 153 SER LLL H    1 
ATOM   5571  H  HA   . SER B 2 160 ? 18.393  -54.610 -4.232  1.000 60.975  ? 153 SER LLL HA   1 
ATOM   5572  H  HB2  . SER B 2 160 ? 18.259  -56.576 -2.178  1.000 62.903  ? 153 SER LLL HB2  1 
ATOM   5573  H  HB3  . SER B 2 160 ? 17.192  -56.440 -3.352  1.000 63.330  ? 153 SER LLL HB3  1 
ATOM   5574  H  HG   . SER B 2 160 ? 18.481  -58.084 -3.911  0.000 30.000  ? 153 SER LLL HG   1 
ATOM   5575  N  N    . SER B 2 161 ? 17.936  -53.540 -1.264  1.000 60.912  ? 154 SER LLL N    1 
ATOM   5576  C  CA   . SER B 2 161 ? 17.026  -52.993 -0.225  1.000 61.949  ? 154 SER LLL CA   1 
ATOM   5577  C  C    . SER B 2 161 ? 16.867  -51.480 -0.387  1.000 60.703  ? 154 SER LLL C    1 
ATOM   5578  O  O    . SER B 2 161 ? 17.835  -50.764 -0.664  1.000 59.091  ? 154 SER LLL O    1 
ATOM   5579  C  CB   . SER B 2 161 ? 17.509  -53.363 1.153   1.000 63.008  ? 154 SER LLL CB   1 
ATOM   5580  O  OG   . SER B 2 161 ? 18.641  -52.588 1.512   1.000 63.896  ? 154 SER LLL OG   1 
ATOM   5581  H  H    . SER B 2 161 ? 18.809  -53.517 -1.007  1.000 60.693  ? 154 SER LLL H    1 
ATOM   5582  H  HA   . SER B 2 161 ? 16.136  -53.412 -0.359  1.000 62.856  ? 154 SER LLL HA   1 
ATOM   5583  H  HB2  . SER B 2 161 ? 16.787  -53.212 1.804   1.000 64.179  ? 154 SER LLL HB2  1 
ATOM   5584  H  HB3  . SER B 2 161 ? 17.745  -54.318 1.172   1.000 63.841  ? 154 SER LLL HB3  1 
ATOM   5585  H  HG   . SER B 2 161 ? 18.931  -52.825 2.245   0.000 30.000  ? 154 SER LLL HG   1 
ATOM   5586  N  N    . PRO B 2 162 ? 15.636  -50.941 -0.200  1.000 60.120  ? 155 PRO LLL N    1 
ATOM   5587  C  CA   . PRO B 2 162 ? 15.393  -49.503 -0.335  1.000 58.216  ? 155 PRO LLL CA   1 
ATOM   5588  C  C    . PRO B 2 162 ? 16.163  -48.675 0.708   1.000 56.025  ? 155 PRO LLL C    1 
ATOM   5589  O  O    . PRO B 2 162 ? 16.378  -49.157 1.800   1.000 53.892  ? 155 PRO LLL O    1 
ATOM   5590  C  CB   . PRO B 2 162 ? 13.870  -49.368 -0.153  1.000 59.330  ? 155 PRO LLL CB   1 
ATOM   5591  C  CG   . PRO B 2 162 ? 13.468  -50.600 0.626   1.000 61.228  ? 155 PRO LLL CG   1 
ATOM   5592  C  CD   . PRO B 2 162 ? 14.418  -51.684 0.161   1.000 61.341  ? 155 PRO LLL CD   1 
ATOM   5593  H  HA   . PRO B 2 162 ? 15.642  -49.214 -1.248  1.000 57.307  ? 155 PRO LLL HA   1 
ATOM   5594  H  HB2  . PRO B 2 162 ? 13.646  -48.552 0.345   1.000 59.284  ? 155 PRO LLL HB2  1 
ATOM   5595  H  HB3  . PRO B 2 162 ? 13.415  -49.342 -1.022  1.000 59.361  ? 155 PRO LLL HB3  1 
ATOM   5596  H  HG2  . PRO B 2 162 ? 13.560  -50.447 1.589   1.000 61.599  ? 155 PRO LLL HG2  1 
ATOM   5597  H  HG3  . PRO B 2 162 ? 12.540  -50.846 0.433   1.000 62.139  ? 155 PRO LLL HG3  1 
ATOM   5598  H  HD2  . PRO B 2 162 ? 14.595  -52.322 0.877   1.000 62.058  ? 155 PRO LLL HD2  1 
ATOM   5599  H  HD3  . PRO B 2 162 ? 14.058  -52.160 -0.609  1.000 61.656  ? 155 PRO LLL HD3  1 
ATOM   5600  N  N    . VAL B 2 163 ? 16.586  -47.464 0.328   1.000 54.124  ? 156 VAL LLL N    1 
ATOM   5601  C  CA   . VAL B 2 163 ? 17.248  -46.485 1.242   1.000 53.579  ? 156 VAL LLL CA   1 
ATOM   5602  C  C    . VAL B 2 163 ? 16.543  -45.133 1.068   1.000 53.064  ? 156 VAL LLL C    1 
ATOM   5603  O  O    . VAL B 2 163 ? 16.528  -44.609 -0.072  1.000 51.708  ? 156 VAL LLL O    1 
ATOM   5604  C  CB   . VAL B 2 163 ? 18.775  -46.425 1.013   1.000 53.011  ? 156 VAL LLL CB   1 
ATOM   5605  C  CG1  . VAL B 2 163 ? 19.144  -46.433 -0.462  1.000 52.363  ? 156 VAL LLL CG1  1 
ATOM   5606  C  CG2  . VAL B 2 163 ? 19.428  -45.242 1.717   1.000 52.628  ? 156 VAL LLL CG2  1 
ATOM   5607  H  H    . VAL B 2 163 ? 16.487  -47.157 -0.524  1.000 53.747  ? 156 VAL LLL H    1 
ATOM   5608  H  HA   . VAL B 2 163 ? 17.098  -46.784 2.156   1.000 54.444  ? 156 VAL LLL HA   1 
ATOM   5609  H  HB   . VAL B 2 163 ? 19.155  -47.246 1.412   1.000 53.425  ? 156 VAL LLL HB   1 
ATOM   5610  H  HG11 . VAL B 2 163 ? 18.947  -47.306 -0.842  1.000 52.600  ? 156 VAL LLL HG11 1 
ATOM   5611  H  HG12 . VAL B 2 163 ? 20.093  -46.244 -0.560  1.000 51.714  ? 156 VAL LLL HG12 1 
ATOM   5612  H  HG13 . VAL B 2 163 ? 18.630  -45.753 -0.930  1.000 51.960  ? 156 VAL LLL HG13 1 
ATOM   5613  H  HG21 . VAL B 2 163 ? 19.294  -44.434 1.191   1.000 52.030  ? 156 VAL LLL HG21 1 
ATOM   5614  H  HG22 . VAL B 2 163 ? 20.382  -45.409 1.815   1.000 52.356  ? 156 VAL LLL HG22 1 
ATOM   5615  H  HG23 . VAL B 2 163 ? 19.028  -45.125 2.596   1.000 53.298  ? 156 VAL LLL HG23 1 
ATOM   5616  N  N    . LYS B 2 164 ? 15.948  -44.628 2.156   1.000 53.744  ? 157 LYS LLL N    1 
ATOM   5617  C  CA   . LYS B 2 164 ? 15.162  -43.365 2.211   1.000 53.534  ? 157 LYS LLL CA   1 
ATOM   5618  C  C    . LYS B 2 164 ? 16.059  -42.194 2.629   1.000 51.312  ? 157 LYS LLL C    1 
ATOM   5619  O  O    . LYS B 2 164 ? 15.825  -41.063 2.138   1.000 51.276  ? 157 LYS LLL O    1 
ATOM   5620  C  CB   . LYS B 2 164 ? 14.053  -43.446 3.268   1.000 56.937  ? 157 LYS LLL CB   1 
ATOM   5621  C  CG   . LYS B 2 164 ? 12.964  -44.494 3.057   1.000 59.860  ? 157 LYS LLL CG   1 
ATOM   5622  C  CD   . LYS B 2 164 ? 12.105  -44.760 4.298   1.000 62.104  ? 157 LYS LLL CD   1 
ATOM   5623  C  CE   . LYS B 2 164 ? 11.867  -43.540 5.172   1.000 63.141  ? 157 LYS LLL CE   1 
ATOM   5624  N  NZ   . LYS B 2 164 ? 10.728  -43.715 6.113   1.000 65.222  ? 157 LYS LLL NZ   1 
ATOM   5625  H  H    . LYS B 2 164 ? 15.986  -45.052 2.962   1.000 54.473  ? 157 LYS LLL H    1 
ATOM   5626  H  HA   . LYS B 2 164 ? 14.769  -43.184 1.326   1.000 53.224  ? 157 LYS LLL HA   1 
ATOM   5627  H  HB2  . LYS B 2 164 ? 14.476  -43.617 4.135   1.000 57.340  ? 157 LYS LLL HB2  1 
ATOM   5628  H  HB3  . LYS B 2 164 ? 13.624  -42.568 3.320   1.000 56.714  ? 157 LYS LLL HB3  1 
ATOM   5629  H  HG2  . LYS B 2 164 ? 12.381  -44.197 2.326   1.000 59.305  ? 157 LYS LLL HG2  1 
ATOM   5630  H  HG3  . LYS B 2 164 ? 13.387  -45.334 2.779   1.000 59.565  ? 157 LYS LLL HG3  1 
ATOM   5631  H  HD2  . LYS B 2 164 ? 11.236  -45.112 4.010   1.000 62.859  ? 157 LYS LLL HD2  1 
ATOM   5632  H  HD3  . LYS B 2 164 ? 12.541  -45.452 4.840   1.000 62.713  ? 157 LYS LLL HD3  1 
ATOM   5633  H  HE2  . LYS B 2 164 ? 12.673  -43.349 5.688   1.000 62.745  ? 157 LYS LLL HE2  1 
ATOM   5634  H  HE3  . LYS B 2 164 ? 11.685  -42.768 4.606   1.000 62.201  ? 157 LYS LLL HE3  1 
ATOM   5635  H  HZ1  . LYS B 2 164 ? 9.953   -43.483 5.704   1.000 65.244  ? 157 LYS LLL HZ1  1 
ATOM   5636  H  HZ2  . LYS B 2 164 ? 10.848  -43.189 6.841   1.000 65.385  ? 157 LYS LLL HZ2  1 
ATOM   5637  H  HZ3  . LYS B 2 164 ? 10.678  -44.581 6.378   1.000 65.960  ? 157 LYS LLL HZ3  1 
ATOM   5638  N  N    . ALA B 2 165 ? 16.999  -42.454 3.546   1.000 49.632  ? 158 ALA LLL N    1 
ATOM   5639  C  CA   . ALA B 2 165 ? 17.791  -41.435 4.278   1.000 47.860  ? 158 ALA LLL CA   1 
ATOM   5640  C  C    . ALA B 2 165 ? 18.865  -40.841 3.365   1.000 45.728  ? 158 ALA LLL C    1 
ATOM   5641  O  O    . ALA B 2 165 ? 19.448  -41.609 2.562   1.000 44.004  ? 158 ALA LLL O    1 
ATOM   5642  C  CB   . ALA B 2 165 ? 18.417  -42.045 5.506   1.000 48.650  ? 158 ALA LLL CB   1 
ATOM   5643  H  H    . ALA B 2 165 ? 17.224  -43.300 3.793   1.000 50.152  ? 158 ALA LLL H    1 
ATOM   5644  H  HA   . ALA B 2 165 ? 17.183  -40.712 4.558   1.000 48.143  ? 158 ALA LLL HA   1 
ATOM   5645  H  HB1  . ALA B 2 165 ? 18.901  -41.360 5.997   1.000 48.718  ? 158 ALA LLL HB1  1 
ATOM   5646  H  HB2  . ALA B 2 165 ? 17.722  -42.419 6.073   1.000 49.629  ? 158 ALA LLL HB2  1 
ATOM   5647  H  HB3  . ALA B 2 165 ? 19.032  -42.749 5.242   1.000 48.511  ? 158 ALA LLL HB3  1 
ATOM   5648  N  N    . GLY B 2 166 ? 19.111  -39.532 3.510   1.000 44.114  ? 159 GLY LLL N    1 
ATOM   5649  C  CA   . GLY B 2 166 ? 20.187  -38.792 2.823   1.000 43.668  ? 159 GLY LLL CA   1 
ATOM   5650  C  C    . GLY B 2 166 ? 19.879  -38.537 1.355   1.000 42.403  ? 159 GLY LLL C    1 
ATOM   5651  O  O    . GLY B 2 166 ? 20.823  -38.273 0.595   1.000 42.611  ? 159 GLY LLL O    1 
ATOM   5652  H  H    . GLY B 2 166 ? 18.609  -39.010 4.063   1.000 44.937  ? 159 GLY LLL H    1 
ATOM   5653  H  HA2  . GLY B 2 166 ? 20.323  -37.925 3.282   1.000 43.573  ? 159 GLY LLL HA2  1 
ATOM   5654  H  HA3  . GLY B 2 166 ? 21.027  -39.310 2.894   1.000 43.480  ? 159 GLY LLL HA3  1 
ATOM   5655  N  N    . VAL B 2 167 ? 18.603  -38.586 0.966   1.000 42.730  ? 160 VAL LLL N    1 
ATOM   5656  C  CA   . VAL B 2 167 ? 18.142  -38.319 -0.428  1.000 42.336  ? 160 VAL LLL CA   1 
ATOM   5657  C  C    . VAL B 2 167 ? 17.739  -36.846 -0.537  1.000 41.827  ? 160 VAL LLL C    1 
ATOM   5658  O  O    . VAL B 2 167 ? 16.973  -36.374 0.322   1.000 41.635  ? 160 VAL LLL O    1 
ATOM   5659  C  CB   . VAL B 2 167 ? 16.986  -39.248 -0.839  1.000 43.060  ? 160 VAL LLL CB   1 
ATOM   5660  C  CG1  . VAL B 2 167 ? 16.492  -38.931 -2.248  1.000 42.885  ? 160 VAL LLL CG1  1 
ATOM   5661  C  CG2  . VAL B 2 167 ? 17.383  -40.710 -0.724  1.000 43.986  ? 160 VAL LLL CG2  1 
ATOM   5662  H  H    . VAL B 2 167 ? 17.922  -38.780 1.537   1.000 43.345  ? 160 VAL LLL H    1 
ATOM   5663  H  HA   . VAL B 2 167 ? 18.888  -38.479 -1.030  1.000 41.846  ? 160 VAL LLL HA   1 
ATOM   5664  H  HB   . VAL B 2 167 ? 16.238  -39.086 -0.213  1.000 43.701  ? 160 VAL LLL HB   1 
ATOM   5665  H  HG11 . VAL B 2 167 ? 15.919  -38.145 -2.224  1.000 42.712  ? 160 VAL LLL HG11 1 
ATOM   5666  H  HG12 . VAL B 2 167 ? 15.987  -39.688 -2.594  1.000 43.139  ? 160 VAL LLL HG12 1 
ATOM   5667  H  HG13 . VAL B 2 167 ? 17.254  -38.759 -2.829  1.000 42.240  ? 160 VAL LLL HG13 1 
ATOM   5668  H  HG21 . VAL B 2 167 ? 18.113  -40.898 -1.339  1.000 43.356  ? 160 VAL LLL HG21 1 
ATOM   5669  H  HG22 . VAL B 2 167 ? 16.621  -41.272 -0.945  1.000 44.273  ? 160 VAL LLL HG22 1 
ATOM   5670  H  HG23 . VAL B 2 167 ? 17.671  -40.900 0.186   1.000 44.258  ? 160 VAL LLL HG23 1 
ATOM   5671  N  N    . GLU B 2 168 ? 18.266  -36.157 -1.552  1.000 40.569  ? 161 GLU LLL N    1 
ATOM   5672  C  CA   . GLU B 2 168 ? 17.884  -34.779 -1.948  1.000 39.713  ? 161 GLU LLL CA   1 
ATOM   5673  C  C    . GLU B 2 168 ? 17.568  -34.812 -3.445  1.000 38.542  ? 161 GLU LLL C    1 
ATOM   5674  O  O    . GLU B 2 168 ? 18.476  -35.143 -4.232  1.000 36.611  ? 161 GLU LLL O    1 
ATOM   5675  C  CB   . GLU B 2 168 ? 19.021  -33.791 -1.667  1.000 41.254  ? 161 GLU LLL CB   1 
ATOM   5676  C  CG   . GLU B 2 168 ? 19.486  -33.744 -0.216  1.000 42.829  ? 161 GLU LLL CG   1 
ATOM   5677  C  CD   . GLU B 2 168 ? 18.671  -32.859 0.720   1.000 43.406  ? 161 GLU LLL CD   1 
ATOM   5678  O  OE1  . GLU B 2 168 ? 17.653  -32.293 0.265   1.000 43.259  ? 161 GLU LLL OE1  1 
ATOM   5679  O  OE2  . GLU B 2 168 ? 19.068  -32.728 1.902   1.000 43.877  ? 161 GLU LLL OE2  1 
ATOM   5680  H  H    . GLU B 2 168 ? 18.921  -36.506 -2.079  1.000 40.317  ? 161 GLU LLL H    1 
ATOM   5681  H  HA   . GLU B 2 168 ? 17.080  -34.508 -1.448  1.000 40.301  ? 161 GLU LLL HA   1 
ATOM   5682  H  HB2  . GLU B 2 168 ? 19.785  -34.031 -2.232  1.000 40.765  ? 161 GLU LLL HB2  1 
ATOM   5683  H  HB3  . GLU B 2 168 ? 18.726  -32.896 -1.933  1.000 40.803  ? 161 GLU LLL HB3  1 
ATOM   5684  H  HG2  . GLU B 2 168 ? 19.480  -34.655 0.146   1.000 42.965  ? 161 GLU LLL HG2  1 
ATOM   5685  H  HG3  . GLU B 2 168 ? 20.415  -33.431 -0.197  1.000 42.542  ? 161 GLU LLL HG3  1 
ATOM   5686  N  N    . THR B 2 169 ? 16.323  -34.521 -3.819  1.000 37.572  ? 162 THR LLL N    1 
ATOM   5687  C  CA   . THR B 2 169 ? 15.821  -34.549 -5.215  1.000 36.891  ? 162 THR LLL CA   1 
ATOM   5688  C  C    . THR B 2 169 ? 15.311  -33.151 -5.554  1.000 36.843  ? 162 THR LLL C    1 
ATOM   5689  O  O    . THR B 2 169 ? 14.663  -32.536 -4.675  1.000 35.853  ? 162 THR LLL O    1 
ATOM   5690  C  CB   . THR B 2 169 ? 14.736  -35.623 -5.392  1.000 38.081  ? 162 THR LLL CB   1 
ATOM   5691  O  OG1  . THR B 2 169 ? 15.290  -36.876 -4.996  1.000 37.890  ? 162 THR LLL OG1  1 
ATOM   5692  C  CG2  . THR B 2 169 ? 14.230  -35.740 -6.814  1.000 38.246  ? 162 THR LLL CG2  1 
ATOM   5693  H  H    . THR B 2 169 ? 15.675  -34.280 -3.225  1.000 38.003  ? 162 THR LLL H    1 
ATOM   5694  H  HA   . THR B 2 169 ? 16.575  -34.763 -5.809  1.000 36.876  ? 162 THR LLL HA   1 
ATOM   5695  H  HB   . THR B 2 169 ? 13.979  -35.402 -4.798  1.000 38.235  ? 162 THR LLL HB   1 
ATOM   5696  H  HG1  . THR B 2 169 ? 14.683  -37.488 -5.081  0.000 30.000  ? 162 THR LLL HG1  1 
ATOM   5697  H  HG21 . THR B 2 169 ? 13.573  -35.041 -6.984  1.000 38.168  ? 162 THR LLL HG21 1 
ATOM   5698  H  HG22 . THR B 2 169 ? 13.814  -36.611 -6.940  1.000 38.683  ? 162 THR LLL HG22 1 
ATOM   5699  H  HG23 . THR B 2 169 ? 14.974  -35.643 -7.434  1.000 37.844  ? 162 THR LLL HG23 1 
ATOM   5700  N  N    . THR B 2 170 ? 15.624  -32.661 -6.754  1.000 35.771  ? 163 THR LLL N    1 
ATOM   5701  C  CA   . THR B 2 170 ? 15.113  -31.375 -7.282  1.000 36.413  ? 163 THR LLL CA   1 
ATOM   5702  C  C    . THR B 2 170 ? 13.698  -31.611 -7.804  1.000 37.820  ? 163 THR LLL C    1 
ATOM   5703  O  O    . THR B 2 170 ? 13.368  -32.761 -8.108  1.000 37.367  ? 163 THR LLL O    1 
ATOM   5704  C  CB   . THR B 2 170 ? 16.003  -30.773 -8.380  1.000 36.010  ? 163 THR LLL CB   1 
ATOM   5705  O  OG1  . THR B 2 170 ? 15.919  -31.556 -9.574  1.000 36.023  ? 163 THR LLL OG1  1 
ATOM   5706  C  CG2  . THR B 2 170 ? 17.449  -30.643 -7.956  1.000 36.183  ? 163 THR LLL CG2  1 
ATOM   5707  H  H    . THR B 2 170 ? 16.169  -33.092 -7.344  1.000 36.082  ? 163 THR LLL H    1 
ATOM   5708  H  HA   . THR B 2 170 ? 15.067  -30.738 -6.533  1.000 36.388  ? 163 THR LLL HA   1 
ATOM   5709  H  HB   . THR B 2 170 ? 15.660  -29.869 -8.579  1.000 35.915  ? 163 THR LLL HB   1 
ATOM   5710  H  HG1  . THR B 2 170 ? 16.415  -31.214 -10.174 0.000 30.000  ? 163 THR LLL HG1  1 
ATOM   5711  H  HG21 . THR B 2 170 ? 17.500  -30.140 -7.124  1.000 36.062  ? 163 THR LLL HG21 1 
ATOM   5712  H  HG22 . THR B 2 170 ? 17.950  -30.175 -8.648  1.000 35.963  ? 163 THR LLL HG22 1 
ATOM   5713  H  HG23 . THR B 2 170 ? 17.832  -31.529 -7.823  1.000 36.196  ? 163 THR LLL HG23 1 
ATOM   5714  N  N    . THR B 2 171 ? 12.906  -30.543 -7.879  1.000 38.411  ? 164 THR LLL N    1 
ATOM   5715  C  CA   . THR B 2 171 ? 11.663  -30.467 -8.677  1.000 40.242  ? 164 THR LLL CA   1 
ATOM   5716  C  C    . THR B 2 171 ? 12.045  -30.535 -10.152 1.000 41.215  ? 164 THR LLL C    1 
ATOM   5717  O  O    . THR B 2 171 ? 13.128  -30.110 -10.533 1.000 41.342  ? 164 THR LLL O    1 
ATOM   5718  C  CB   . THR B 2 171 ? 10.894  -29.175 -8.380  1.000 40.469  ? 164 THR LLL CB   1 
ATOM   5719  O  OG1  . THR B 2 171 ? 11.769  -28.105 -8.742  1.000 41.686  ? 164 THR LLL OG1  1 
ATOM   5720  C  CG2  . THR B 2 171 ? 10.472  -29.040 -6.933  1.000 40.276  ? 164 THR LLL CG2  1 
ATOM   5721  H  H    . THR B 2 171 ? 13.091  -29.763 -7.447  1.000 38.370  ? 164 THR LLL H    1 
ATOM   5722  H  HA   . THR B 2 171 ? 11.100  -31.240 -8.448  1.000 40.700  ? 164 THR LLL HA   1 
ATOM   5723  H  HB   . THR B 2 171 ? 10.092  -29.147 -8.955  1.000 40.906  ? 164 THR LLL HB   1 
ATOM   5724  H  HG1  . THR B 2 171 ? 11.398  -27.364 -8.598  0.000 30.000  ? 164 THR LLL HG1  1 
ATOM   5725  H  HG21 . THR B 2 171 ? 9.979   -29.835 -6.662  1.000 40.892  ? 164 THR LLL HG21 1 
ATOM   5726  H  HG22 . THR B 2 171 ? 9.903   -28.256 -6.832  1.000 40.371  ? 164 THR LLL HG22 1 
ATOM   5727  H  HG23 . THR B 2 171 ? 11.261  -28.941 -6.371  1.000 40.196  ? 164 THR LLL HG23 1 
ATOM   5728  N  N    . PRO B 2 172 ? 11.181  -31.087 -11.026 1.000 44.228  ? 165 PRO LLL N    1 
ATOM   5729  C  CA   . PRO B 2 172 ? 11.445  -31.088 -12.464 1.000 45.253  ? 165 PRO LLL CA   1 
ATOM   5730  C  C    . PRO B 2 172 ? 11.499  -29.675 -13.063 1.000 45.830  ? 165 PRO LLL C    1 
ATOM   5731  O  O    . PRO B 2 172 ? 10.788  -28.804 -12.601 1.000 47.665  ? 165 PRO LLL O    1 
ATOM   5732  C  CB   . PRO B 2 172 ? 10.278  -31.891 -13.055 1.000 47.013  ? 165 PRO LLL CB   1 
ATOM   5733  C  CG   . PRO B 2 172 ? 9.197   -31.860 -11.983 1.000 47.456  ? 165 PRO LLL CG   1 
ATOM   5734  C  CD   . PRO B 2 172 ? 9.937   -31.785 -10.668 1.000 45.827  ? 165 PRO LLL CD   1 
ATOM   5735  H  HA   . PRO B 2 172 ? 12.294  -31.565 -12.640 1.000 45.329  ? 165 PRO LLL HA   1 
ATOM   5736  H  HB2  . PRO B 2 172 ? 9.955   -31.480 -13.886 1.000 47.060  ? 165 PRO LLL HB2  1 
ATOM   5737  H  HB3  . PRO B 2 172 ? 10.551  -32.814 -13.246 1.000 47.174  ? 165 PRO LLL HB3  1 
ATOM   5738  H  HG2  . PRO B 2 172 ? 8.616   -31.080 -12.098 1.000 47.118  ? 165 PRO LLL HG2  1 
ATOM   5739  H  HG3  . PRO B 2 172 ? 8.648   -32.669 -12.021 1.000 47.814  ? 165 PRO LLL HG3  1 
ATOM   5740  H  HD2  . PRO B 2 172 ? 9.426   -31.281 -10.008 1.000 45.817  ? 165 PRO LLL HD2  1 
ATOM   5741  H  HD3  . PRO B 2 172 ? 10.122  -32.675 -10.317 1.000 46.119  ? 165 PRO LLL HD3  1 
ATOM   5742  N  N    . SER B 2 173 ? 12.329  -29.486 -14.084 1.000 45.874  ? 166 SER LLL N    1 
ATOM   5743  C  CA   . SER B 2 173 ? 12.519  -28.189 -14.781 1.000 47.002  ? 166 SER LLL CA   1 
ATOM   5744  C  C    . SER B 2 173 ? 12.559  -28.421 -16.294 1.000 48.189  ? 166 SER LLL C    1 
ATOM   5745  O  O    . SER B 2 173 ? 13.220  -29.374 -16.729 1.000 46.930  ? 166 SER LLL O    1 
ATOM   5746  C  CB   . SER B 2 173 ? 13.772  -27.509 -14.296 1.000 47.394  ? 166 SER LLL CB   1 
ATOM   5747  O  OG   . SER B 2 173 ? 14.936  -28.136 -14.834 1.000 49.923  ? 166 SER LLL OG   1 
ATOM   5748  H  H    . SER B 2 173 ? 12.850  -30.147 -14.434 1.000 46.338  ? 166 SER LLL H    1 
ATOM   5749  H  HA   . SER B 2 173 ? 11.741  -27.605 -14.574 1.000 46.986  ? 166 SER LLL HA   1 
ATOM   5750  H  HB2  . SER B 2 173 ? 13.755  -26.563 -14.565 1.000 47.620  ? 166 SER LLL HB2  1 
ATOM   5751  H  HB3  . SER B 2 173 ? 13.805  -27.547 -13.313 1.000 47.427  ? 166 SER LLL HB3  1 
ATOM   5752  H  HG   . SER B 2 173 ? 15.614  -27.688 -14.577 0.000 30.000  ? 166 SER LLL HG   1 
ATOM   5753  N  N    . LYS B 2 174 ? 11.894  -27.552 -17.055 1.000 50.718  ? 167 LYS LLL N    1 
ATOM   5754  C  CA   . LYS B 2 174 ? 11.843  -27.584 -18.540 1.000 54.659  ? 167 LYS LLL CA   1 
ATOM   5755  C  C    . LYS B 2 174 ? 13.251  -27.313 -19.097 1.000 56.128  ? 167 LYS LLL C    1 
ATOM   5756  O  O    . LYS B 2 174 ? 13.829  -26.253 -18.775 1.000 55.712  ? 167 LYS LLL O    1 
ATOM   5757  C  CB   . LYS B 2 174 ? 10.824  -26.550 -19.031 1.000 56.576  ? 167 LYS LLL CB   1 
ATOM   5758  C  CG   . LYS B 2 174 ? 10.014  -26.933 -20.259 1.000 58.687  ? 167 LYS LLL CG   1 
ATOM   5759  C  CD   . LYS B 2 174 ? 9.309   -25.737 -20.876 1.000 59.422  ? 167 LYS LLL CD   1 
ATOM   5760  C  CE   . LYS B 2 174 ? 8.805   -26.016 -22.277 1.000 61.502  ? 167 LYS LLL CE   1 
ATOM   5761  N  NZ   . LYS B 2 174 ? 8.129   -24.845 -22.883 1.000 61.242  ? 167 LYS LLL NZ   1 
ATOM   5762  H  H    . LYS B 2 174 ? 11.428  -26.858 -16.693 1.000 50.635  ? 167 LYS LLL H    1 
ATOM   5763  H  HA   . LYS B 2 174 ? 11.552  -28.481 -18.824 1.000 55.141  ? 167 LYS LLL HA   1 
ATOM   5764  H  HB2  . LYS B 2 174 ? 10.198  -26.364 -18.301 1.000 56.056  ? 167 LYS LLL HB2  1 
ATOM   5765  H  HB3  . LYS B 2 174 ? 11.303  -25.717 -19.225 1.000 56.207  ? 167 LYS LLL HB3  1 
ATOM   5766  H  HG2  . LYS B 2 174 ? 10.612  -27.335 -20.925 1.000 59.000  ? 167 LYS LLL HG2  1 
ATOM   5767  H  HG3  . LYS B 2 174 ? 9.347   -27.606 -20.005 1.000 58.823  ? 167 LYS LLL HG3  1 
ATOM   5768  H  HD2  . LYS B 2 174 ? 8.550   -25.483 -20.309 1.000 59.233  ? 167 LYS LLL HD2  1 
ATOM   5769  H  HD3  . LYS B 2 174 ? 9.931   -24.979 -20.908 1.000 59.131  ? 167 LYS LLL HD3  1 
ATOM   5770  H  HE2  . LYS B 2 174 ? 9.554   -26.267 -22.841 1.000 61.548  ? 167 LYS LLL HE2  1 
ATOM   5771  H  HE3  . LYS B 2 174 ? 8.180   -26.765 -22.255 1.000 61.616  ? 167 LYS LLL HE3  1 
ATOM   5772  H  HZ1  . LYS B 2 174 ? 7.656   -24.402 -22.251 1.000 60.859  ? 167 LYS LLL HZ1  1 
ATOM   5773  H  HZ2  . LYS B 2 174 ? 7.567   -25.119 -23.539 1.000 62.245  ? 167 LYS LLL HZ2  1 
ATOM   5774  H  HZ3  . LYS B 2 174 ? 8.747   -24.282 -23.237 1.000 61.374  ? 167 LYS LLL HZ3  1 
ATOM   5775  N  N    . GLN B 2 175 ? 13.789  -28.250 -19.884 1.000 57.517  ? 168 GLN LLL N    1 
ATOM   5776  C  CA   . GLN B 2 175 ? 15.027  -28.066 -20.690 1.000 60.551  ? 168 GLN LLL CA   1 
ATOM   5777  C  C    . GLN B 2 175 ? 14.704  -27.159 -21.883 1.000 61.990  ? 168 GLN LLL C    1 
ATOM   5778  O  O    . GLN B 2 175 ? 13.519  -26.849 -22.080 1.000 61.901  ? 168 GLN LLL O    1 
ATOM   5779  C  CB   . GLN B 2 175 ? 15.557  -29.408 -21.207 1.000 61.669  ? 168 GLN LLL CB   1 
ATOM   5780  C  CG   . GLN B 2 175 ? 16.040  -30.360 -20.123 1.000 62.035  ? 168 GLN LLL CG   1 
ATOM   5781  C  CD   . GLN B 2 175 ? 16.167  -31.782 -20.623 1.000 62.703  ? 168 GLN LLL CD   1 
ATOM   5782  O  OE1  . GLN B 2 175 ? 16.036  -32.737 -19.864 1.000 61.677  ? 168 GLN LLL OE1  1 
ATOM   5783  N  NE2  . GLN B 2 175 ? 16.413  -31.937 -21.914 1.000 64.620  ? 168 GLN LLL NE2  1 
ATOM   5784  H  H    . GLN B 2 175 ? 13.420  -29.077 -19.974 1.000 58.287  ? 168 GLN LLL H    1 
ATOM   5785  H  HA   . GLN B 2 175 ? 15.713  -27.636 -20.130 1.000 59.732  ? 168 GLN LLL HA   1 
ATOM   5786  H  HB2  . GLN B 2 175 ? 14.841  -29.843 -21.715 1.000 62.367  ? 168 GLN LLL HB2  1 
ATOM   5787  H  HB3  . GLN B 2 175 ? 16.296  -29.232 -21.825 1.000 62.182  ? 168 GLN LLL HB3  1 
ATOM   5788  H  HG2  . GLN B 2 175 ? 16.913  -30.057 -19.794 1.000 61.420  ? 168 GLN LLL HG2  1 
ATOM   5789  H  HG3  . GLN B 2 175 ? 15.412  -30.340 -19.370 1.000 61.291  ? 168 GLN LLL HG3  1 
ATOM   5790  H  HE21 . GLN B 2 175 ? 15.449  -33.077 -21.784 0.000 30.000  ? 168 GLN LLL HE21 1 
ATOM   5791  H  HE22 . GLN B 2 175 ? 15.431  -31.634 -22.294 0.000 30.000  ? 168 GLN LLL HE22 1 
ATOM   5792  N  N    . SER B 2 176 ? 15.717  -26.804 -22.680 1.000 64.243  ? 169 SER LLL N    1 
ATOM   5793  C  CA   . SER B 2 176 ? 15.587  -25.927 -23.874 1.000 66.285  ? 169 SER LLL CA   1 
ATOM   5794  C  C    . SER B 2 176 ? 14.869  -26.661 -25.017 1.000 68.357  ? 169 SER LLL C    1 
ATOM   5795  O  O    . SER B 2 176 ? 14.410  -25.966 -25.947 1.000 71.563  ? 169 SER LLL O    1 
ATOM   5796  C  CB   . SER B 2 176 ? 16.931  -25.404 -24.322 1.000 67.030  ? 169 SER LLL CB   1 
ATOM   5797  O  OG   . SER B 2 176 ? 17.638  -26.389 -25.063 1.000 69.737  ? 169 SER LLL OG   1 
ATOM   5798  H  H    . SER B 2 176 ? 16.575  -27.077 -22.544 1.000 64.026  ? 169 SER LLL H    1 
ATOM   5799  H  HA   . SER B 2 176 ? 15.026  -25.148 -23.615 1.000 65.943  ? 169 SER LLL HA   1 
ATOM   5800  H  HB2  . SER B 2 176 ? 16.800  -24.605 -24.881 1.000 67.835  ? 169 SER LLL HB2  1 
ATOM   5801  H  HB3  . SER B 2 176 ? 17.459  -25.143 -23.534 1.000 66.682  ? 169 SER LLL HB3  1 
ATOM   5802  H  HG   . SER B 2 176 ? 18.387  -26.175 -25.274 0.000 30.000  ? 169 SER LLL HG   1 
ATOM   5803  N  N    . ASN B 2 177 ? 14.778  -27.998 -24.967 1.000 67.952  ? 170 ASN LLL N    1 
ATOM   5804  C  CA   . ASN B 2 177 ? 14.080  -28.823 -25.994 1.000 68.332  ? 170 ASN LLL CA   1 
ATOM   5805  C  C    . ASN B 2 177 ? 12.640  -29.122 -25.546 1.000 68.163  ? 170 ASN LLL C    1 
ATOM   5806  O  O    . ASN B 2 177 ? 12.012  -29.987 -26.172 1.000 70.587  ? 170 ASN LLL O    1 
ATOM   5807  C  CB   . ASN B 2 177 ? 14.855  -30.105 -26.328 1.000 68.335  ? 170 ASN LLL CB   1 
ATOM   5808  C  CG   . ASN B 2 177 ? 14.801  -31.161 -25.243 1.000 67.326  ? 170 ASN LLL CG   1 
ATOM   5809  O  OD1  . ASN B 2 177 ? 14.413  -30.886 -24.108 1.000 64.745  ? 170 ASN LLL OD1  1 
ATOM   5810  N  ND2  . ASN B 2 177 ? 15.204  -32.375 -25.581 1.000 66.908  ? 170 ASN LLL ND2  1 
ATOM   5811  H  H    . ASN B 2 177 ? 15.155  -28.491 -24.302 1.000 67.294  ? 170 ASN LLL H    1 
ATOM   5812  H  HA   . ASN B 2 177 ? 14.034  -28.292 -26.823 1.000 69.162  ? 170 ASN LLL HA   1 
ATOM   5813  H  HB2  . ASN B 2 177 ? 14.491  -30.483 -27.155 1.000 69.505  ? 170 ASN LLL HB2  1 
ATOM   5814  H  HB3  . ASN B 2 177 ? 15.791  -29.870 -26.493 1.000 68.438  ? 170 ASN LLL HB3  1 
ATOM   5815  H  HD21 . ASN B 2 177 ? 15.058  -33.048 -25.023 0.000 30.000  ? 170 ASN LLL HD21 1 
ATOM   5816  H  HD22 . ASN B 2 177 ? 15.318  -32.562 -26.451 0.000 30.000  ? 170 ASN LLL HD22 1 
ATOM   5817  N  N    . ASN B 2 178 ? 12.145  -28.445 -24.504 1.000 67.615  ? 171 ASN LLL N    1 
ATOM   5818  C  CA   . ASN B 2 178 ? 10.728  -28.489 -24.040 1.000 67.952  ? 171 ASN LLL CA   1 
ATOM   5819  C  C    . ASN B 2 178 ? 10.420  -29.817 -23.329 1.000 66.801  ? 171 ASN LLL C    1 
ATOM   5820  O  O    . ASN B 2 178 ? 9.229   -30.083 -23.084 1.000 67.859  ? 171 ASN LLL O    1 
ATOM   5821  C  CB   . ASN B 2 178 ? 9.745   -28.228 -25.188 1.000 70.397  ? 171 ASN LLL CB   1 
ATOM   5822  C  CG   . ASN B 2 178 ? 9.999   -26.913 -25.898 1.000 71.997  ? 171 ASN LLL CG   1 
ATOM   5823  O  OD1  . ASN B 2 178 ? 10.541  -26.883 -27.002 1.000 73.449  ? 171 ASN LLL OD1  1 
ATOM   5824  N  ND2  . ASN B 2 178 ? 9.603   -25.811 -25.279 1.000 70.991  ? 171 ASN LLL ND2  1 
ATOM   5825  H  H    . ASN B 2 178 ? 12.662  -27.903 -23.990 1.000 66.832  ? 171 ASN LLL H    1 
ATOM   5826  H  HA   . ASN B 2 178 ? 10.612  -27.765 -23.388 1.000 67.056  ? 171 ASN LLL HA   1 
ATOM   5827  H  HB2  . ASN B 2 178 ? 9.808   -28.959 -25.835 1.000 71.363  ? 171 ASN LLL HB2  1 
ATOM   5828  H  HB3  . ASN B 2 178 ? 8.835   -28.222 -24.828 1.000 70.407  ? 171 ASN LLL HB3  1 
ATOM   5829  H  HD21 . ASN B 2 178 ? 9.713   -24.975 -25.706 0.000 30.000  ? 171 ASN LLL HD21 1 
ATOM   5830  H  HD22 . ASN B 2 178 ? 9.099   -25.814 -24.583 0.000 30.000  ? 171 ASN LLL HD22 1 
ATOM   5831  N  N    . LYS B 2 179 ? 11.445  -30.607 -22.987 1.000 64.080  ? 172 LYS LLL N    1 
ATOM   5832  C  CA   . LYS B 2 179 ? 11.333  -31.813 -22.119 1.000 61.304  ? 172 LYS LLL CA   1 
ATOM   5833  C  C    . LYS B 2 179 ? 11.863  -31.443 -20.731 1.000 57.300  ? 172 LYS LLL C    1 
ATOM   5834  O  O    . LYS B 2 179 ? 12.401  -30.329 -20.600 1.000 57.073  ? 172 LYS LLL O    1 
ATOM   5835  C  CB   . LYS B 2 179 ? 12.111  -32.989 -22.707 1.000 62.467  ? 172 LYS LLL CB   1 
ATOM   5836  C  CG   . LYS B 2 179 ? 11.684  -33.414 -24.108 1.000 64.368  ? 172 LYS LLL CG   1 
ATOM   5837  C  CD   . LYS B 2 179 ? 11.274  -34.870 -24.203 1.000 66.075  ? 172 LYS LLL CD   1 
ATOM   5838  C  CE   . LYS B 2 179 ? 11.609  -35.519 -25.531 1.000 68.445  ? 172 LYS LLL CE   1 
ATOM   5839  N  NZ   . LYS B 2 179 ? 11.127  -34.714 -26.680 1.000 70.828  ? 172 LYS LLL NZ   1 
ATOM   5840  H  H    . LYS B 2 179 ? 12.296  -30.449 -23.263 1.000 63.961  ? 172 LYS LLL H    1 
ATOM   5841  H  HA   . LYS B 2 179 ? 10.383  -32.062 -22.042 1.000 61.780  ? 172 LYS LLL HA   1 
ATOM   5842  H  HB2  . LYS B 2 179 ? 13.061  -32.750 -22.731 1.000 62.041  ? 172 LYS LLL HB2  1 
ATOM   5843  H  HB3  . LYS B 2 179 ? 12.012  -33.753 -22.103 1.000 62.256  ? 172 LYS LLL HB3  1 
ATOM   5844  H  HG2  . LYS B 2 179 ? 10.931  -32.854 -24.393 1.000 64.801  ? 172 LYS LLL HG2  1 
ATOM   5845  H  HG3  . LYS B 2 179 ? 12.428  -33.252 -24.726 1.000 64.740  ? 172 LYS LLL HG3  1 
ATOM   5846  H  HD2  . LYS B 2 179 ? 11.719  -35.374 -23.490 1.000 65.451  ? 172 LYS LLL HD2  1 
ATOM   5847  H  HD3  . LYS B 2 179 ? 10.307  -34.937 -24.056 1.000 66.437  ? 172 LYS LLL HD3  1 
ATOM   5848  H  HE2  . LYS B 2 179 ? 12.576  -35.629 -25.606 1.000 68.262  ? 172 LYS LLL HE2  1 
ATOM   5849  H  HE3  . LYS B 2 179 ? 11.201  -36.404 -25.573 1.000 69.210  ? 172 LYS LLL HE3  1 
ATOM   5850  H  HZ1  . LYS B 2 179 ? 10.333  -34.327 -26.474 1.000 70.347  ? 172 LYS LLL HZ1  1 
ATOM   5851  H  HZ2  . LYS B 2 179 ? 11.017  -35.248 -27.404 1.000 71.545  ? 172 LYS LLL HZ2  1 
ATOM   5852  H  HZ3  . LYS B 2 179 ? 11.732  -34.068 -26.878 1.000 70.069  ? 172 LYS LLL HZ3  1 
ATOM   5853  N  N    . TYR B 2 180 ? 11.704  -32.320 -19.733 1.000 54.567  ? 173 TYR LLL N    1 
ATOM   5854  C  CA   . TYR B 2 180 ? 12.013  -32.009 -18.311 1.000 51.306  ? 173 TYR LLL CA   1 
ATOM   5855  C  C    . TYR B 2 180 ? 13.284  -32.728 -17.850 1.000 47.362  ? 173 TYR LLL C    1 
ATOM   5856  O  O    . TYR B 2 180 ? 13.675  -33.767 -18.432 1.000 46.237  ? 173 TYR LLL O    1 
ATOM   5857  C  CB   . TYR B 2 180 ? 10.814  -32.318 -17.414 1.000 54.100  ? 173 TYR LLL CB   1 
ATOM   5858  C  CG   . TYR B 2 180 ? 9.660   -31.368 -17.614 1.000 57.481  ? 173 TYR LLL CG   1 
ATOM   5859  C  CD1  . TYR B 2 180 ? 9.421   -30.323 -16.731 1.000 58.241  ? 173 TYR LLL CD1  1 
ATOM   5860  C  CD2  . TYR B 2 180 ? 8.811   -31.501 -18.701 1.000 60.437  ? 173 TYR LLL CD2  1 
ATOM   5861  C  CE1  . TYR B 2 180 ? 8.363   -29.446 -16.914 1.000 59.290  ? 173 TYR LLL CE1  1 
ATOM   5862  C  CE2  . TYR B 2 180 ? 7.754   -30.628 -18.904 1.000 61.720  ? 173 TYR LLL CE2  1 
ATOM   5863  C  CZ   . TYR B 2 180 ? 7.530   -29.595 -18.010 1.000 61.181  ? 173 TYR LLL CZ   1 
ATOM   5864  O  OH   . TYR B 2 180 ? 6.492   -28.734 -18.216 1.000 60.851  ? 173 TYR LLL OH   1 
ATOM   5865  H  H    . TYR B 2 180 ? 11.397  -33.170 -19.851 1.000 55.151  ? 173 TYR LLL H    1 
ATOM   5866  H  HA   . TYR B 2 180 ? 12.186  -31.037 -18.249 1.000 51.044  ? 173 TYR LLL HA   1 
ATOM   5867  H  HB2  . TYR B 2 180 ? 10.512  -33.232 -17.597 1.000 54.768  ? 173 TYR LLL HB2  1 
ATOM   5868  H  HB3  . TYR B 2 180 ? 11.104  -32.277 -16.479 1.000 53.568  ? 173 TYR LLL HB3  1 
ATOM   5869  H  HD1  . TYR B 2 180 ? 9.985   -30.212 -15.984 1.000 57.489  ? 173 TYR LLL HD1  1 
ATOM   5870  H  HD2  . TYR B 2 180 ? 8.956   -32.198 -19.318 1.000 60.857  ? 173 TYR LLL HD2  1 
ATOM   5871  H  HE1  . TYR B 2 180 ? 8.219   -28.742 -16.304 1.000 58.685  ? 173 TYR LLL HE1  1 
ATOM   5872  H  HE2  . TYR B 2 180 ? 7.188   -30.736 -19.651 1.000 62.218  ? 173 TYR LLL HE2  1 
ATOM   5873  H  HH   . TYR B 2 180 ? 6.765   -27.944 -18.274 0.000 30.000  ? 173 TYR LLL HH   1 
ATOM   5874  N  N    . ALA B 2 181 ? 13.914  -32.146 -16.826 1.000 43.156  ? 174 ALA LLL N    1 
ATOM   5875  C  CA   . ALA B 2 181 ? 15.168  -32.601 -16.187 1.000 40.637  ? 174 ALA LLL CA   1 
ATOM   5876  C  C    . ALA B 2 181 ? 15.006  -32.544 -14.668 1.000 38.712  ? 174 ALA LLL C    1 
ATOM   5877  O  O    . ALA B 2 181 ? 14.322  -31.644 -14.172 1.000 40.293  ? 174 ALA LLL O    1 
ATOM   5878  C  CB   . ALA B 2 181 ? 16.329  -31.745 -16.632 1.000 39.714  ? 174 ALA LLL CB   1 
ATOM   5879  H  H    . ALA B 2 181 ? 13.596  -31.387 -16.434 1.000 43.073  ? 174 ALA LLL H    1 
ATOM   5880  H  HA   . ALA B 2 181 ? 15.335  -33.532 -16.453 1.000 41.005  ? 174 ALA LLL HA   1 
ATOM   5881  H  HB1  . ALA B 2 181 ? 17.163  -32.151 -16.341 1.000 39.801  ? 174 ALA LLL HB1  1 
ATOM   5882  H  HB2  . ALA B 2 181 ? 16.326  -31.672 -17.600 1.000 40.512  ? 174 ALA LLL HB2  1 
ATOM   5883  H  HB3  . ALA B 2 181 ? 16.248  -30.859 -16.242 1.000 39.573  ? 174 ALA LLL HB3  1 
ATOM   5884  N  N    . ALA B 2 182 ? 15.638  -33.471 -13.960 1.000 37.222  ? 175 ALA LLL N    1 
ATOM   5885  C  CA   . ALA B 2 182 ? 15.734  -33.485 -12.486 1.000 35.361  ? 175 ALA LLL CA   1 
ATOM   5886  C  C    . ALA B 2 182 ? 17.039  -34.176 -12.095 1.000 34.951  ? 175 ALA LLL C    1 
ATOM   5887  O  O    . ALA B 2 182 ? 17.629  -34.899 -12.944 1.000 33.790  ? 175 ALA LLL O    1 
ATOM   5888  C  CB   . ALA B 2 182 ? 14.527  -34.173 -11.896 1.000 35.581  ? 175 ALA LLL CB   1 
ATOM   5889  H  H    . ALA B 2 182 ? 16.063  -34.182 -14.341 1.000 37.446  ? 175 ALA LLL H    1 
ATOM   5890  H  HA   . ALA B 2 182 ? 15.762  -32.554 -12.163 1.000 35.225  ? 175 ALA LLL HA   1 
ATOM   5891  H  HB1  . ALA B 2 182 ? 14.598  -34.179 -10.927 1.000 35.460  ? 175 ALA LLL HB1  1 
ATOM   5892  H  HB2  . ALA B 2 182 ? 13.721  -33.697 -12.158 1.000 35.784  ? 175 ALA LLL HB2  1 
ATOM   5893  H  HB3  . ALA B 2 182 ? 14.482  -35.088 -12.222 1.000 36.043  ? 175 ALA LLL HB3  1 
ATOM   5894  N  N    . SER B 2 183 ? 17.489  -33.936 -10.866 1.000 34.019  ? 176 SER LLL N    1 
ATOM   5895  C  CA   . SER B 2 183 ? 18.666  -34.608 -10.271 1.000 34.358  ? 176 SER LLL CA   1 
ATOM   5896  C  C    . SER B 2 183 ? 18.286  -35.095 -8.881  1.000 33.821  ? 176 SER LLL C    1 
ATOM   5897  O  O    . SER B 2 183 ? 17.491  -34.401 -8.205  1.000 32.594  ? 176 SER LLL O    1 
ATOM   5898  C  CB   . SER B 2 183 ? 19.884  -33.719 -10.246 1.000 35.152  ? 176 SER LLL CB   1 
ATOM   5899  O  OG   . SER B 2 183 ? 19.527  -32.357 -10.126 1.000 36.764  ? 176 SER LLL OG   1 
ATOM   5900  H  H    . SER B 2 183 ? 17.106  -33.334 -10.299 1.000 34.106  ? 176 SER LLL H    1 
ATOM   5901  H  HA   . SER B 2 183 ? 18.874  -35.402 -10.828 1.000 34.575  ? 176 SER LLL HA   1 
ATOM   5902  H  HB2  . SER B 2 183 ? 20.459  -33.974 -9.489  1.000 35.261  ? 176 SER LLL HB2  1 
ATOM   5903  H  HB3  . SER B 2 183 ? 20.396  -33.848 -11.074 1.000 35.422  ? 176 SER LLL HB3  1 
ATOM   5904  H  HG   . SER B 2 183 ? 20.240  -31.795 -10.421 0.000 30.000  ? 176 SER LLL HG   1 
ATOM   5905  N  N    . SER B 2 184 ? 18.794  -36.271 -8.511  1.000 33.148  ? 177 SER LLL N    1 
ATOM   5906  C  CA   . SER B 2 184 ? 18.713  -36.822 -7.138  1.000 32.897  ? 177 SER LLL CA   1 
ATOM   5907  C  C    . SER B 2 184 ? 20.127  -37.138 -6.653  1.000 32.565  ? 177 SER LLL C    1 
ATOM   5908  O  O    . SER B 2 184 ? 20.939  -37.660 -7.445  1.000 32.164  ? 177 SER LLL O    1 
ATOM   5909  C  CB   . SER B 2 184 ? 17.796  -38.014 -7.071  1.000 33.232  ? 177 SER LLL CB   1 
ATOM   5910  O  OG   . SER B 2 184 ? 17.479  -38.330 -5.722  1.000 33.044  ? 177 SER LLL OG   1 
ATOM   5911  H  H    . SER B 2 184 ? 19.231  -36.830 -9.082  1.000 33.327  ? 177 SER LLL H    1 
ATOM   5912  H  HA   . SER B 2 184 ? 18.340  -36.114 -6.550  1.000 32.864  ? 177 SER LLL HA   1 
ATOM   5913  H  HB2  . SER B 2 184 ? 16.968  -37.818 -7.566  1.000 33.301  ? 177 SER LLL HB2  1 
ATOM   5914  H  HB3  . SER B 2 184 ? 18.232  -38.787 -7.496  1.000 33.260  ? 177 SER LLL HB3  1 
ATOM   5915  H  HG   . SER B 2 184 ? 16.948  -39.003 -5.750  0.000 30.000  ? 177 SER LLL HG   1 
ATOM   5916  N  N    . TYR B 2 185 ? 20.408  -36.775 -5.406  1.000 32.544  ? 178 TYR LLL N    1 
ATOM   5917  C  CA   . TYR B 2 185 ? 21.707  -36.955 -4.717  1.000 33.495  ? 178 TYR LLL CA   1 
ATOM   5918  C  C    . TYR B 2 185 ? 21.476  -37.851 -3.498  1.000 35.105  ? 178 TYR LLL C    1 
ATOM   5919  O  O    . TYR B 2 185 ? 20.533  -37.581 -2.731  1.000 34.284  ? 178 TYR LLL O    1 
ATOM   5920  C  CB   . TYR B 2 185 ? 22.283  -35.594 -4.322  1.000 33.600  ? 178 TYR LLL CB   1 
ATOM   5921  C  CG   . TYR B 2 185 ? 22.571  -34.664 -5.479  1.000 33.715  ? 178 TYR LLL CG   1 
ATOM   5922  C  CD1  . TYR B 2 185 ? 23.858  -34.500 -5.951  1.000 34.272  ? 178 TYR LLL CD1  1 
ATOM   5923  C  CD2  . TYR B 2 185 ? 21.566  -33.942 -6.103  1.000 33.890  ? 178 TYR LLL CD2  1 
ATOM   5924  C  CE1  . TYR B 2 185 ? 24.149  -33.651 -7.006  1.000 34.327  ? 178 TYR LLL CE1  1 
ATOM   5925  C  CE2  . TYR B 2 185 ? 21.839  -33.089 -7.161  1.000 34.292  ? 178 TYR LLL CE2  1 
ATOM   5926  C  CZ   . TYR B 2 185 ? 23.135  -32.948 -7.623  1.000 34.214  ? 178 TYR LLL CZ   1 
ATOM   5927  O  OH   . TYR B 2 185 ? 23.429  -32.105 -8.659  1.000 34.716  ? 178 TYR LLL OH   1 
ATOM   5928  H  H    . TYR B 2 185 ? 19.794  -36.373 -4.867  1.000 32.885  ? 178 TYR LLL H    1 
ATOM   5929  H  HA   . TYR B 2 185 ? 22.336  -37.404 -5.330  1.000 33.486  ? 178 TYR LLL HA   1 
ATOM   5930  H  HB2  . TYR B 2 185 ? 21.650  -35.155 -3.716  1.000 33.773  ? 178 TYR LLL HB2  1 
ATOM   5931  H  HB3  . TYR B 2 185 ? 23.114  -35.744 -3.824  1.000 33.814  ? 178 TYR LLL HB3  1 
ATOM   5932  H  HD1  . TYR B 2 185 ? 24.560  -34.979 -5.543  1.000 34.363  ? 178 TYR LLL HD1  1 
ATOM   5933  H  HD2  . TYR B 2 185 ? 20.677  -34.033 -5.802  1.000 34.026  ? 178 TYR LLL HD2  1 
ATOM   5934  H  HE1  . TYR B 2 185 ? 25.035  -33.562 -7.310  1.000 34.390  ? 178 TYR LLL HE1  1 
ATOM   5935  H  HE2  . TYR B 2 185 ? 21.139  -32.609 -7.572  1.000 33.989  ? 178 TYR LLL HE2  1 
ATOM   5936  H  HH   . TYR B 2 185 ? 23.786  -32.531 -9.303  0.000 30.000  ? 178 TYR LLL HH   1 
ATOM   5937  N  N    . LEU B 2 186 ? 22.294  -38.894 -3.343  1.000 36.366  ? 179 LEU LLL N    1 
ATOM   5938  C  CA   . LEU B 2 186 ? 22.319  -39.754 -2.133  1.000 38.114  ? 179 LEU LLL CA   1 
ATOM   5939  C  C    . LEU B 2 186 ? 23.637  -39.485 -1.403  1.000 39.173  ? 179 LEU LLL C    1 
ATOM   5940  O  O    . LEU B 2 186 ? 24.710  -39.649 -2.031  1.000 38.367  ? 179 LEU LLL O    1 
ATOM   5941  C  CB   . LEU B 2 186 ? 22.194  -41.228 -2.536  1.000 38.412  ? 179 LEU LLL CB   1 
ATOM   5942  C  CG   . LEU B 2 186 ? 22.182  -42.228 -1.379  1.000 39.299  ? 179 LEU LLL CG   1 
ATOM   5943  C  CD1  . LEU B 2 186 ? 20.998  -41.988 -0.454  1.000 40.025  ? 179 LEU LLL CD1  1 
ATOM   5944  C  CD2  . LEU B 2 186 ? 22.163  -43.650 -1.907  1.000 39.930  ? 179 LEU LLL CD2  1 
ATOM   5945  H  H    . LEU B 2 186 ? 22.893  -39.145 -3.981  1.000 36.174  ? 179 LEU LLL H    1 
ATOM   5946  H  HA   . LEU B 2 186 ? 21.569  -39.503 -1.549  1.000 38.365  ? 179 LEU LLL HA   1 
ATOM   5947  H  HB2  . LEU B 2 186 ? 21.369  -41.337 -3.048  1.000 38.463  ? 179 LEU LLL HB2  1 
ATOM   5948  H  HB3  . LEU B 2 186 ? 22.940  -41.449 -3.128  1.000 38.177  ? 179 LEU LLL HB3  1 
ATOM   5949  H  HG   . LEU B 2 186 ? 23.012  -42.106 -0.855  1.000 39.401  ? 179 LEU LLL HG   1 
ATOM   5950  H  HD11 . LEU B 2 186 ? 21.138  -41.166 0.047   1.000 39.967  ? 179 LEU LLL HD11 1 
ATOM   5951  H  HD12 . LEU B 2 186 ? 20.913  -42.734 0.166   1.000 40.560  ? 179 LEU LLL HD12 1 
ATOM   5952  H  HD13 . LEU B 2 186 ? 20.185  -41.912 -0.982  1.000 39.960  ? 179 LEU LLL HD13 1 
ATOM   5953  H  HD21 . LEU B 2 186 ? 21.425  -43.754 -2.532  1.000 39.813  ? 179 LEU LLL HD21 1 
ATOM   5954  H  HD22 . LEU B 2 186 ? 22.050  -44.270 -1.166  1.000 40.331  ? 179 LEU LLL HD22 1 
ATOM   5955  H  HD23 . LEU B 2 186 ? 23.001  -43.839 -2.360  1.000 39.502  ? 179 LEU LLL HD23 1 
ATOM   5956  N  N    . SER B 2 187 ? 23.546  -39.027 -0.153  1.000 39.757  ? 180 SER LLL N    1 
ATOM   5957  C  CA   . SER B 2 187 ? 24.689  -38.821 0.771   1.000 40.815  ? 180 SER LLL CA   1 
ATOM   5958  C  C    . SER B 2 187 ? 24.947  -40.124 1.524   1.000 41.821  ? 180 SER LLL C    1 
ATOM   5959  O  O    . SER B 2 187 ? 23.979  -40.695 2.071   1.000 43.065  ? 180 SER LLL O    1 
ATOM   5960  C  CB   . SER B 2 187 ? 24.423  -37.685 1.734   1.000 41.336  ? 180 SER LLL CB   1 
ATOM   5961  O  OG   . SER B 2 187 ? 24.387  -36.455 1.038   1.000 41.377  ? 180 SER LLL OG   1 
ATOM   5962  H  H    . SER B 2 187 ? 22.751  -38.805 0.233   1.000 40.103  ? 180 SER LLL H    1 
ATOM   5963  H  HA   . SER B 2 187 ? 25.494  -38.600 0.230   1.000 40.493  ? 180 SER LLL HA   1 
ATOM   5964  H  HB2  . SER B 2 187 ? 23.563  -37.833 2.189   1.000 41.756  ? 180 SER LLL HB2  1 
ATOM   5965  H  HB3  . SER B 2 187 ? 25.133  -37.658 2.415   1.000 41.902  ? 180 SER LLL HB3  1 
ATOM   5966  H  HG   . SER B 2 187 ? 24.231  -35.840 1.610   0.000 30.000  ? 180 SER LLL HG   1 
ATOM   5967  N  N    . LEU B 2 188 ? 26.201  -40.568 1.532   1.000 41.722  ? 181 LEU LLL N    1 
ATOM   5968  C  CA   . LEU B 2 188 ? 26.662  -41.791 2.228   1.000 42.918  ? 181 LEU LLL CA   1 
ATOM   5969  C  C    . LEU B 2 188 ? 27.946  -41.437 2.970   1.000 44.223  ? 181 LEU LLL C    1 
ATOM   5970  O  O    . LEU B 2 188 ? 28.594  -40.454 2.583   1.000 42.849  ? 181 LEU LLL O    1 
ATOM   5971  C  CB   . LEU B 2 188 ? 26.945  -42.902 1.211   1.000 42.213  ? 181 LEU LLL CB   1 
ATOM   5972  C  CG   . LEU B 2 188 ? 25.756  -43.396 0.394   1.000 41.525  ? 181 LEU LLL CG   1 
ATOM   5973  C  CD1  . LEU B 2 188 ? 26.230  -44.298 -0.738  1.000 41.662  ? 181 LEU LLL CD1  1 
ATOM   5974  C  CD2  . LEU B 2 188 ? 24.761  -44.130 1.278   1.000 42.930  ? 181 LEU LLL CD2  1 
ATOM   5975  H  H    . LEU B 2 188 ? 26.870  -40.134 1.092   1.000 41.631  ? 181 LEU LLL H    1 
ATOM   5976  H  HA   . LEU B 2 188 ? 25.977  -42.081 2.873   1.000 43.382  ? 181 LEU LLL HA   1 
ATOM   5977  H  HB2  . LEU B 2 188 ? 27.628  -42.578 0.590   1.000 41.809  ? 181 LEU LLL HB2  1 
ATOM   5978  H  HB3  . LEU B 2 188 ? 27.325  -43.664 1.691   1.000 42.568  ? 181 LEU LLL HB3  1 
ATOM   5979  H  HG   . LEU B 2 188 ? 25.301  -42.612 -0.001  1.000 41.511  ? 181 LEU LLL HG   1 
ATOM   5980  H  HD11 . LEU B 2 188 ? 26.839  -43.803 -1.313  1.000 41.120  ? 181 LEU LLL HD11 1 
ATOM   5981  H  HD12 . LEU B 2 188 ? 25.464  -44.596 -1.258  1.000 41.430  ? 181 LEU LLL HD12 1 
ATOM   5982  H  HD13 . LEU B 2 188 ? 26.690  -45.071 -0.367  1.000 41.789  ? 181 LEU LLL HD13 1 
ATOM   5983  H  HD21 . LEU B 2 188 ? 25.223  -44.826 1.778   1.000 43.121  ? 181 LEU LLL HD21 1 
ATOM   5984  H  HD22 . LEU B 2 188 ? 24.070  -44.533 0.725   1.000 42.653  ? 181 LEU LLL HD22 1 
ATOM   5985  H  HD23 . LEU B 2 188 ? 24.353  -43.502 1.900   1.000 43.011  ? 181 LEU LLL HD23 1 
ATOM   5986  N  N    . THR B 2 189 ? 28.292  -42.226 3.984   1.000 46.739  ? 182 THR LLL N    1 
ATOM   5987  C  CA   . THR B 2 189 ? 29.656  -42.284 4.563   1.000 48.511  ? 182 THR LLL CA   1 
ATOM   5988  C  C    . THR B 2 189 ? 30.505  -43.080 3.584   1.000 47.805  ? 182 THR LLL C    1 
ATOM   5989  O  O    . THR B 2 189 ? 29.970  -43.903 2.846   1.000 48.151  ? 182 THR LLL O    1 
ATOM   5990  C  CB   . THR B 2 189 ? 29.649  -42.921 5.957   1.000 50.406  ? 182 THR LLL CB   1 
ATOM   5991  O  OG1  . THR B 2 189 ? 29.286  -44.291 5.782   1.000 50.475  ? 182 THR LLL OG1  1 
ATOM   5992  C  CG2  . THR B 2 189 ? 28.702  -42.234 6.919   1.000 51.283  ? 182 THR LLL CG2  1 
ATOM   5993  H  H    . THR B 2 189 ? 27.713  -42.804 4.385   1.000 46.962  ? 182 THR LLL H    1 
ATOM   5994  H  HA   . THR B 2 189 ? 30.005  -41.367 4.629   1.000 48.452  ? 182 THR LLL HA   1 
ATOM   5995  H  HB   . THR B 2 189 ? 30.563  -42.875 6.323   1.000 50.754  ? 182 THR LLL HB   1 
ATOM   5996  H  HG1  . THR B 2 189 ? 29.266  -44.672 6.535   0.000 30.000  ? 182 THR LLL HG1  1 
ATOM   5997  H  HG21 . THR B 2 189 ? 28.846  -41.272 6.886   1.000 51.169  ? 182 THR LLL HG21 1 
ATOM   5998  H  HG22 . THR B 2 189 ? 28.867  -42.556 7.823   1.000 52.121  ? 182 THR LLL HG22 1 
ATOM   5999  H  HG23 . THR B 2 189 ? 27.782  -42.432 6.668   1.000 50.979  ? 182 THR LLL HG23 1 
ATOM   6000  N  N    . PRO B 2 190 ? 31.829  -42.839 3.504   1.000 49.087  ? 183 PRO LLL N    1 
ATOM   6001  C  CA   . PRO B 2 190 ? 32.707  -43.714 2.724   1.000 49.781  ? 183 PRO LLL CA   1 
ATOM   6002  C  C    . PRO B 2 190 ? 32.570  -45.196 3.123   1.000 51.157  ? 183 PRO LLL C    1 
ATOM   6003  O  O    . PRO B 2 190 ? 32.703  -46.066 2.271   1.000 51.302  ? 183 PRO LLL O    1 
ATOM   6004  C  CB   . PRO B 2 190 ? 34.104  -43.149 3.032   1.000 49.808  ? 183 PRO LLL CB   1 
ATOM   6005  C  CG   . PRO B 2 190 ? 33.852  -41.681 3.339   1.000 49.671  ? 183 PRO LLL CG   1 
ATOM   6006  C  CD   . PRO B 2 190 ? 32.533  -41.684 4.082   1.000 49.712  ? 183 PRO LLL CD   1 
ATOM   6007  H  HA   . PRO B 2 190 ? 32.511  -43.601 1.760   1.000 49.056  ? 183 PRO LLL HA   1 
ATOM   6008  H  HB2  . PRO B 2 190 ? 34.505  -43.603 3.804   1.000 50.473  ? 183 PRO LLL HB2  1 
ATOM   6009  H  HB3  . PRO B 2 190 ? 34.701  -43.247 2.260   1.000 49.538  ? 183 PRO LLL HB3  1 
ATOM   6010  H  HG2  . PRO B 2 190 ? 34.567  -41.313 3.898   1.000 50.425  ? 183 PRO LLL HG2  1 
ATOM   6011  H  HG3  . PRO B 2 190 ? 33.788  -41.157 2.515   1.000 49.223  ? 183 PRO LLL HG3  1 
ATOM   6012  H  HD2  . PRO B 2 190 ? 32.668  -41.799 5.041   1.000 50.491  ? 183 PRO LLL HD2  1 
ATOM   6013  H  HD3  . PRO B 2 190 ? 32.041  -40.857 3.926   1.000 49.527  ? 183 PRO LLL HD3  1 
ATOM   6014  N  N    . GLU B 2 191 ? 32.281  -45.451 4.400   1.000 53.245  ? 184 GLU LLL N    1 
ATOM   6015  C  CA   . GLU B 2 191 ? 32.165  -46.816 4.971   1.000 55.123  ? 184 GLU LLL CA   1 
ATOM   6016  C  C    . GLU B 2 191 ? 30.893  -47.474 4.420   1.000 53.822  ? 184 GLU LLL C    1 
ATOM   6017  O  O    . GLU B 2 191 ? 30.951  -48.672 4.083   1.000 54.206  ? 184 GLU LLL O    1 
ATOM   6018  C  CB   . GLU B 2 191 ? 32.191  -46.751 6.500   1.000 58.763  ? 184 GLU LLL CB   1 
ATOM   6019  C  CG   . GLU B 2 191 ? 33.489  -46.182 7.068   1.000 61.227  ? 184 GLU LLL CG   1 
ATOM   6020  C  CD   . GLU B 2 191 ? 33.654  -44.666 7.000   1.000 63.094  ? 184 GLU LLL CD   1 
ATOM   6021  O  OE1  . GLU B 2 191 ? 32.651  -43.950 7.191   1.000 62.280  ? 184 GLU LLL OE1  1 
ATOM   6022  O  OE2  . GLU B 2 191 ? 34.794  -44.196 6.754   1.000 65.343  ? 184 GLU LLL OE2  1 
ATOM   6023  H  H    . GLU B 2 191 ? 32.119  -44.792 5.003   1.000 53.699  ? 184 GLU LLL H    1 
ATOM   6024  H  HA   . GLU B 2 191 ? 32.942  -47.341 4.668   1.000 55.022  ? 184 GLU LLL HA   1 
ATOM   6025  H  HB2  . GLU B 2 191 ? 31.441  -46.199 6.803   1.000 58.760  ? 184 GLU LLL HB2  1 
ATOM   6026  H  HB3  . GLU B 2 191 ? 32.060  -47.656 6.853   1.000 58.983  ? 184 GLU LLL HB3  1 
ATOM   6027  H  HG2  . GLU B 2 191 ? 33.562  -46.453 8.009   1.000 62.124  ? 184 GLU LLL HG2  1 
ATOM   6028  H  HG3  . GLU B 2 191 ? 34.243  -46.591 6.591   1.000 60.959  ? 184 GLU LLL HG3  1 
ATOM   6029  N  N    . GLN B 2 192 ? 29.795  -46.718 4.301   1.000 52.279  ? 185 GLN LLL N    1 
ATOM   6030  C  CA   . GLN B 2 192 ? 28.511  -47.214 3.729   1.000 51.467  ? 185 GLN LLL CA   1 
ATOM   6031  C  C    . GLN B 2 192 ? 28.706  -47.554 2.249   1.000 50.132  ? 185 GLN LLL C    1 
ATOM   6032  O  O    . GLN B 2 192 ? 28.200  -48.612 1.819   1.000 51.105  ? 185 GLN LLL O    1 
ATOM   6033  C  CB   . GLN B 2 192 ? 27.395  -46.176 3.837   1.000 51.868  ? 185 GLN LLL CB   1 
ATOM   6034  C  CG   . GLN B 2 192 ? 26.686  -46.163 5.178   1.000 53.556  ? 185 GLN LLL CG   1 
ATOM   6035  C  CD   . GLN B 2 192 ? 25.655  -45.063 5.214   1.000 54.310  ? 185 GLN LLL CD   1 
ATOM   6036  O  OE1  . GLN B 2 192 ? 25.954  -43.901 4.970   1.000 54.839  ? 185 GLN LLL OE1  1 
ATOM   6037  N  NE2  . GLN B 2 192 ? 24.412  -45.421 5.490   1.000 55.812  ? 185 GLN LLL NE2  1 
ATOM   6038  H  H    . GLN B 2 192 ? 29.765  -45.850 4.574   1.000 52.546  ? 185 GLN LLL H    1 
ATOM   6039  H  HA   . GLN B 2 192 ? 28.243  -48.029 4.213   1.000 52.123  ? 185 GLN LLL HA   1 
ATOM   6040  H  HB2  . GLN B 2 192 ? 27.779  -45.290 3.671   1.000 51.595  ? 185 GLN LLL HB2  1 
ATOM   6041  H  HB3  . GLN B 2 192 ? 26.737  -46.352 3.133   1.000 51.533  ? 185 GLN LLL HB3  1 
ATOM   6042  H  HG2  . GLN B 2 192 ? 26.247  -47.028 5.326   1.000 54.009  ? 185 GLN LLL HG2  1 
ATOM   6043  H  HG3  . GLN B 2 192 ? 27.339  -46.024 5.896   1.000 54.088  ? 185 GLN LLL HG3  1 
ATOM   6044  H  HE21 . GLN B 2 192 ? 23.771  -44.852 5.580   0.000 30.000  ? 185 GLN LLL HE21 1 
ATOM   6045  H  HE22 . GLN B 2 192 ? 24.248  -46.300 5.719   0.000 30.000  ? 185 GLN LLL HE22 1 
ATOM   6046  N  N    . TRP B 2 193 ? 29.386  -46.673 1.505   1.000 47.665  ? 186 TRP LLL N    1 
ATOM   6047  C  CA   . TRP B 2 193 ? 29.649  -46.842 0.052   1.000 47.548  ? 186 TRP LLL CA   1 
ATOM   6048  C  C    . TRP B 2 193 ? 30.444  -48.136 -0.169  1.000 50.442  ? 186 TRP LLL C    1 
ATOM   6049  O  O    . TRP B 2 193 ? 30.051  -48.922 -1.054  1.000 50.857  ? 186 TRP LLL O    1 
ATOM   6050  C  CB   . TRP B 2 193 ? 30.370  -45.613 -0.517  1.000 45.182  ? 186 TRP LLL CB   1 
ATOM   6051  C  CG   . TRP B 2 193 ? 30.927  -45.809 -1.894  1.000 43.378  ? 186 TRP LLL CG   1 
ATOM   6052  C  CD1  . TRP B 2 193 ? 32.235  -45.722 -2.264  1.000 43.013  ? 186 TRP LLL CD1  1 
ATOM   6053  C  CD2  . TRP B 2 193 ? 30.194  -46.151 -3.083  1.000 41.760  ? 186 TRP LLL CD2  1 
ATOM   6054  N  NE1  . TRP B 2 193 ? 32.364  -45.970 -3.603  1.000 42.865  ? 186 TRP LLL NE1  1 
ATOM   6055  C  CE2  . TRP B 2 193 ? 31.130  -46.233 -4.134  1.000 41.765  ? 186 TRP LLL CE2  1 
ATOM   6056  C  CE3  . TRP B 2 193 ? 28.844  -46.385 -3.364  1.000 41.247  ? 186 TRP LLL CE3  1 
ATOM   6057  C  CZ2  . TRP B 2 193 ? 30.757  -46.539 -5.442  1.000 40.899  ? 186 TRP LLL CZ2  1 
ATOM   6058  C  CZ3  . TRP B 2 193 ? 28.474  -46.678 -4.656  1.000 40.783  ? 186 TRP LLL CZ3  1 
ATOM   6059  C  CH2  . TRP B 2 193 ? 29.418  -46.753 -5.680  1.000 40.744  ? 186 TRP LLL CH2  1 
ATOM   6060  H  H    . TRP B 2 193 ? 29.727  -45.900 1.845   1.000 48.310  ? 186 TRP LLL H    1 
ATOM   6061  H  HA   . TRP B 2 193 ? 28.779  -46.923 -0.405  1.000 47.397  ? 186 TRP LLL HA   1 
ATOM   6062  H  HB2  . TRP B 2 193 ? 29.737  -44.865 -0.532  1.000 45.180  ? 186 TRP LLL HB2  1 
ATOM   6063  H  HB3  . TRP B 2 193 ? 31.099  -45.375 0.091   1.000 45.629  ? 186 TRP LLL HB3  1 
ATOM   6064  H  HD1  . TRP B 2 193 ? 32.953  -45.512 -1.686  1.000 43.336  ? 186 TRP LLL HD1  1 
ATOM   6065  H  HE1  . TRP B 2 193 ? 33.116  -45.957 -4.048  1.000 42.553  ? 186 TRP LLL HE1  1 
ATOM   6066  H  HE3  . TRP B 2 193 ? 28.196  -46.325 -2.680  1.000 41.606  ? 186 TRP LLL HE3  1 
ATOM   6067  H  HZ2  . TRP B 2 193 ? 31.395  -46.593 -6.132  1.000 41.086  ? 186 TRP LLL HZ2  1 
ATOM   6068  H  HZ3  . TRP B 2 193 ? 27.564  -46.837 -4.853  1.000 41.063  ? 186 TRP LLL HZ3  1 
ATOM   6069  H  HH2  . TRP B 2 193 ? 29.136  -46.969 -6.551  1.000 40.830  ? 186 TRP LLL HH2  1 
ATOM   6070  N  N    . LYS B 2 194 ? 31.493  -48.353 0.630   1.000 54.416  ? 187 LYS LLL N    1 
ATOM   6071  C  CA   . LYS B 2 194 ? 32.441  -49.497 0.502   1.000 57.750  ? 187 LYS LLL CA   1 
ATOM   6072  C  C    . LYS B 2 194 ? 31.787  -50.820 0.925   1.000 57.908  ? 187 LYS LLL C    1 
ATOM   6073  O  O    . LYS B 2 194 ? 32.176  -51.858 0.366   1.000 58.757  ? 187 LYS LLL O    1 
ATOM   6074  C  CB   . LYS B 2 194 ? 33.693  -49.259 1.350   1.000 61.392  ? 187 LYS LLL CB   1 
ATOM   6075  C  CG   . LYS B 2 194 ? 34.909  -48.779 0.569   1.000 63.620  ? 187 LYS LLL CG   1 
ATOM   6076  C  CD   . LYS B 2 194 ? 35.713  -47.755 1.331   1.000 67.541  ? 187 LYS LLL CD   1 
ATOM   6077  C  CE   . LYS B 2 194 ? 36.585  -46.916 0.425   1.000 70.074  ? 187 LYS LLL CE   1 
ATOM   6078  N  NZ   . LYS B 2 194 ? 37.388  -45.944 1.202   1.000 72.866  ? 187 LYS LLL NZ   1 
ATOM   6079  H  H    . LYS B 2 194 ? 31.695  -47.793 1.318   1.000 54.562  ? 187 LYS LLL H    1 
ATOM   6080  H  HA   . LYS B 2 194 ? 32.707  -49.570 -0.444  1.000 57.259  ? 187 LYS LLL HA   1 
ATOM   6081  H  HB2  . LYS B 2 194 ? 33.482  -48.600 2.043   1.000 61.473  ? 187 LYS LLL HB2  1 
ATOM   6082  H  HB3  . LYS B 2 194 ? 33.927  -50.098 1.800   1.000 61.554  ? 187 LYS LLL HB3  1 
ATOM   6083  H  HG2  . LYS B 2 194 ? 35.481  -49.549 0.363   1.000 63.838  ? 187 LYS LLL HG2  1 
ATOM   6084  H  HG3  . LYS B 2 194 ? 34.611  -48.387 -0.279  1.000 63.306  ? 187 LYS LLL HG3  1 
ATOM   6085  H  HD2  . LYS B 2 194 ? 35.103  -47.164 1.820   1.000 67.406  ? 187 LYS LLL HD2  1 
ATOM   6086  H  HD3  . LYS B 2 194 ? 36.281  -48.215 1.985   1.000 67.841  ? 187 LYS LLL HD3  1 
ATOM   6087  H  HE2  . LYS B 2 194 ? 37.188  -47.497 -0.076  1.000 69.915  ? 187 LYS LLL HE2  1 
ATOM   6088  H  HE3  . LYS B 2 194 ? 36.027  -46.433 -0.213  1.000 69.460  ? 187 LYS LLL HE3  1 
ATOM   6089  H  HZ1  . LYS B 2 194 ? 36.837  -45.392 1.666   1.000 72.321  ? 187 LYS LLL HZ1  1 
ATOM   6090  H  HZ2  . LYS B 2 194 ? 37.899  -45.448 0.640   1.000 72.174  ? 187 LYS LLL HZ2  1 
ATOM   6091  H  HZ3  . LYS B 2 194 ? 37.926  -46.384 1.784   1.000 72.703  ? 187 LYS LLL HZ3  1 
ATOM   6092  N  N    . SER B 2 195 ? 30.858  -50.794 1.884   1.000 58.373  ? 188 SER LLL N    1 
ATOM   6093  C  CA   . SER B 2 195 ? 30.321  -52.008 2.560   1.000 58.906  ? 188 SER LLL CA   1 
ATOM   6094  C  C    . SER B 2 195 ? 29.269  -52.734 1.704   1.000 57.964  ? 188 SER LLL C    1 
ATOM   6095  O  O    . SER B 2 195 ? 28.927  -53.872 2.064   1.000 59.447  ? 188 SER LLL O    1 
ATOM   6096  C  CB   . SER B 2 195 ? 29.771  -51.672 3.922   1.000 59.693  ? 188 SER LLL CB   1 
ATOM   6097  O  OG   . SER B 2 195 ? 28.537  -50.980 3.816   1.000 61.017  ? 188 SER LLL OG   1 
ATOM   6098  H  H    . SER B 2 195 ? 30.481  -50.027 2.198   1.000 58.379  ? 188 SER LLL H    1 
ATOM   6099  H  HA   . SER B 2 195 ? 31.083  -52.634 2.689   1.000 58.925  ? 188 SER LLL HA   1 
ATOM   6100  H  HB2  . SER B 2 195 ? 29.637  -52.503 4.432   1.000 60.658  ? 188 SER LLL HB2  1 
ATOM   6101  H  HB3  . SER B 2 195 ? 30.420  -51.117 4.409   1.000 60.151  ? 188 SER LLL HB3  1 
ATOM   6102  H  HG   . SER B 2 195 ? 28.295  -50.832 4.639   0.000 30.000  ? 188 SER LLL HG   1 
ATOM   6103  N  N    . HIS B 2 196 ? 28.757  -52.123 0.631   1.000 55.568  ? 189 HIS LLL N    1 
ATOM   6104  C  CA   . HIS B 2 196 ? 27.725  -52.730 -0.258  1.000 54.161  ? 189 HIS LLL CA   1 
ATOM   6105  C  C    . HIS B 2 196 ? 28.354  -53.121 -1.598  1.000 53.116  ? 189 HIS LLL C    1 
ATOM   6106  O  O    . HIS B 2 196 ? 29.358  -52.496 -1.984  1.000 52.504  ? 189 HIS LLL O    1 
ATOM   6107  C  CB   . HIS B 2 196 ? 26.541  -51.775 -0.440  1.000 53.760  ? 189 HIS LLL CB   1 
ATOM   6108  C  CG   . HIS B 2 196 ? 25.786  -51.531 0.819   1.000 53.768  ? 189 HIS LLL CG   1 
ATOM   6109  N  ND1  . HIS B 2 196 ? 24.839  -52.414 1.285   1.000 54.829  ? 189 HIS LLL ND1  1 
ATOM   6110  C  CD2  . HIS B 2 196 ? 25.842  -50.524 1.715   1.000 53.725  ? 189 HIS LLL CD2  1 
ATOM   6111  C  CE1  . HIS B 2 196 ? 24.335  -51.961 2.414   1.000 55.250  ? 189 HIS LLL CE1  1 
ATOM   6112  N  NE2  . HIS B 2 196 ? 24.935  -50.804 2.698   1.000 55.248  ? 189 HIS LLL NE2  1 
ATOM   6113  H  H    . HIS B 2 196 ? 28.996  -51.286 0.366   1.000 55.206  ? 189 HIS LLL H    1 
ATOM   6114  H  HA   . HIS B 2 196 ? 27.395  -53.552 0.175   1.000 54.898  ? 189 HIS LLL HA   1 
ATOM   6115  H  HB2  . HIS B 2 196 ? 26.873  -50.916 -0.783  1.000 53.137  ? 189 HIS LLL HB2  1 
ATOM   6116  H  HB3  . HIS B 2 196 ? 25.928  -52.149 -1.111  1.000 53.721  ? 189 HIS LLL HB3  1 
ATOM   6117  H  HD1  . HIS B 2 196 ? 24.514  -53.098 0.811   0.000 30.000  ? 189 HIS LLL HD1  1 
ATOM   6118  H  HD2  . HIS B 2 196 ? 26.394  -49.768 1.672   1.000 53.433  ? 189 HIS LLL HD2  1 
ATOM   6119  H  HE1  . HIS B 2 196 ? 23.668  -52.382 2.930   1.000 56.232  ? 189 HIS LLL HE1  1 
ATOM   6120  H  HE2  . HIS B 2 196 ? 24.770  -50.357 3.439   0.000 30.000  ? 189 HIS LLL HE2  1 
ATOM   6121  N  N    . ARG B 2 197 ? 27.781  -54.119 -2.274  1.000 53.602  ? 190 ARG LLL N    1 
ATOM   6122  C  CA   . ARG B 2 197 ? 28.242  -54.582 -3.609  1.000 53.621  ? 190 ARG LLL CA   1 
ATOM   6123  C  C    . ARG B 2 197 ? 27.920  -53.514 -4.659  1.000 51.415  ? 190 ARG LLL C    1 
ATOM   6124  O  O    . ARG B 2 197 ? 28.703  -53.398 -5.609  1.000 49.556  ? 190 ARG LLL O    1 
ATOM   6125  C  CB   . ARG B 2 197 ? 27.610  -55.928 -3.969  1.000 56.849  ? 190 ARG LLL CB   1 
ATOM   6126  C  CG   . ARG B 2 197 ? 28.256  -57.104 -3.252  1.000 60.327  ? 190 ARG LLL CG   1 
ATOM   6127  C  CD   . ARG B 2 197 ? 27.574  -58.431 -3.547  1.000 63.177  ? 190 ARG LLL CD   1 
ATOM   6128  N  NE   . ARG B 2 197 ? 26.142  -58.399 -3.265  1.000 65.624  ? 190 ARG LLL NE   1 
ATOM   6129  C  CZ   . ARG B 2 197 ? 25.594  -58.366 -2.049  1.000 66.679  ? 190 ARG LLL CZ   1 
ATOM   6130  N  NH1  . ARG B 2 197 ? 24.277  -58.348 -1.924  1.000 67.767  ? 190 ARG LLL NH1  1 
ATOM   6131  N  NH2  . ARG B 2 197 ? 26.352  -58.364 -0.964  1.000 67.290  ? 190 ARG LLL NH2  1 
ATOM   6132  H  H    . ARG B 2 197 ? 27.064  -54.578 -1.950  1.000 54.185  ? 190 ARG LLL H    1 
ATOM   6133  H  HA   . ARG B 2 197 ? 29.220  -54.696 -3.572  1.000 53.485  ? 190 ARG LLL HA   1 
ATOM   6134  H  HB2  . ARG B 2 197 ? 26.657  -55.900 -3.745  1.000 57.322  ? 190 ARG LLL HB2  1 
ATOM   6135  H  HB3  . ARG B 2 197 ? 27.689  -56.065 -4.937  1.000 56.782  ? 190 ARG LLL HB3  1 
ATOM   6136  H  HG2  . ARG B 2 197 ? 29.197  -57.166 -3.522  1.000 59.705  ? 190 ARG LLL HG2  1 
ATOM   6137  H  HG3  . ARG B 2 197 ? 28.233  -56.941 -2.286  1.000 60.276  ? 190 ARG LLL HG3  1 
ATOM   6138  H  HD2  . ARG B 2 197 ? 27.709  -58.658 -4.492  1.000 62.978  ? 190 ARG LLL HD2  1 
ATOM   6139  H  HD3  . ARG B 2 197 ? 27.993  -59.136 -3.008  1.000 63.424  ? 190 ARG LLL HD3  1 
ATOM   6140  H  HE   . ARG B 2 197 ? 25.599  -58.402 -3.948  1.000 65.507  ? 190 ARG LLL HE   1 
ATOM   6141  H  HH11 . ARG B 2 197 ? 23.767  -58.348 -2.641  1.000 67.701  ? 190 ARG LLL HH11 1 
ATOM   6142  H  HH12 . ARG B 2 197 ? 23.912  -58.324 -1.125  1.000 68.106  ? 190 ARG LLL HH12 1 
ATOM   6143  H  HH21 . ARG B 2 197 ? 27.227  -58.382 -1.031  1.000 66.573  ? 190 ARG LLL HH21 1 
ATOM   6144  H  HH22 . ARG B 2 197 ? 25.974  -58.344 -0.168  1.000 67.531  ? 190 ARG LLL HH22 1 
ATOM   6145  N  N    . SER B 2 198 ? 26.813  -52.777 -4.493  1.000 49.240  ? 191 SER LLL N    1 
ATOM   6146  C  CA   . SER B 2 198 ? 26.346  -51.740 -5.453  1.000 46.924  ? 191 SER LLL CA   1 
ATOM   6147  C  C    . SER B 2 198 ? 25.254  -50.853 -4.845  1.000 45.630  ? 191 SER LLL C    1 
ATOM   6148  O  O    . SER B 2 198 ? 24.643  -51.247 -3.835  1.000 45.816  ? 191 SER LLL O    1 
ATOM   6149  C  CB   . SER B 2 198 ? 25.829  -52.374 -6.702  1.000 47.535  ? 191 SER LLL CB   1 
ATOM   6150  O  OG   . SER B 2 198 ? 24.633  -53.090 -6.424  1.000 48.256  ? 191 SER LLL OG   1 
ATOM   6151  H  H    . SER B 2 198 ? 26.255  -52.865 -3.779  1.000 49.651  ? 191 SER LLL H    1 
ATOM   6152  H  HA   . SER B 2 198 ? 27.123  -51.164 -5.687  1.000 46.616  ? 191 SER LLL HA   1 
ATOM   6153  H  HB2  . SER B 2 198 ? 25.649  -51.678 -7.372  1.000 47.171  ? 191 SER LLL HB2  1 
ATOM   6154  H  HB3  . SER B 2 198 ? 26.506  -52.987 -7.067  1.000 47.491  ? 191 SER LLL HB3  1 
ATOM   6155  H  HG   . SER B 2 198 ? 24.367  -53.442 -7.138  0.000 30.000  ? 191 SER LLL HG   1 
ATOM   6156  N  N    . TYR B 2 199 ? 25.016  -49.704 -5.481  1.000 43.457  ? 192 TYR LLL N    1 
ATOM   6157  C  CA   . TYR B 2 199 ? 23.874  -48.792 -5.226  1.000 42.856  ? 192 TYR LLL CA   1 
ATOM   6158  C  C    . TYR B 2 199 ? 23.157  -48.529 -6.549  1.000 42.514  ? 192 TYR LLL C    1 
ATOM   6159  O  O    . TYR B 2 199 ? 23.824  -48.481 -7.607  1.000 41.345  ? 192 TYR LLL O    1 
ATOM   6160  C  CB   . TYR B 2 199 ? 24.340  -47.479 -4.598  1.000 41.842  ? 192 TYR LLL CB   1 
ATOM   6161  C  CG   . TYR B 2 199 ? 24.550  -47.515 -3.105  1.000 41.935  ? 192 TYR LLL CG   1 
ATOM   6162  C  CD1  . TYR B 2 199 ? 23.601  -46.990 -2.244  1.000 42.389  ? 192 TYR LLL CD1  1 
ATOM   6163  C  CD2  . TYR B 2 199 ? 25.710  -48.035 -2.556  1.000 41.323  ? 192 TYR LLL CD2  1 
ATOM   6164  C  CE1  . TYR B 2 199 ? 23.788  -47.002 -0.873  1.000 42.784  ? 192 TYR LLL CE1  1 
ATOM   6165  C  CE2  . TYR B 2 199 ? 25.916  -48.051 -1.187  1.000 42.338  ? 192 TYR LLL CE2  1 
ATOM   6166  C  CZ   . TYR B 2 199 ? 24.950  -47.530 -0.342  1.000 43.360  ? 192 TYR LLL CZ   1 
ATOM   6167  O  OH   . TYR B 2 199 ? 25.140  -47.537 1.010   1.000 44.825  ? 192 TYR LLL OH   1 
ATOM   6168  H  H    . TYR B 2 199 ? 25.562  -49.390 -6.139  1.000 43.361  ? 192 TYR LLL H    1 
ATOM   6169  H  HA   . TYR B 2 199 ? 23.243  -49.237 -4.607  1.000 43.336  ? 192 TYR LLL HA   1 
ATOM   6170  H  HB2  . TYR B 2 199 ? 25.183  -47.218 -5.025  1.000 41.539  ? 192 TYR LLL HB2  1 
ATOM   6171  H  HB3  . TYR B 2 199 ? 23.678  -46.787 -4.804  1.000 41.797  ? 192 TYR LLL HB3  1 
ATOM   6172  H  HD1  . TYR B 2 199 ? 22.806  -46.626 -2.597  1.000 42.334  ? 192 TYR LLL HD1  1 
ATOM   6173  H  HD2  . TYR B 2 199 ? 26.373  -48.388 -3.125  1.000 41.515  ? 192 TYR LLL HD2  1 
ATOM   6174  H  HE1  . TYR B 2 199 ? 23.128  -46.645 -0.301  1.000 43.228  ? 192 TYR LLL HE1  1 
ATOM   6175  H  HE2  . TYR B 2 199 ? 26.710  -48.414 -0.831  1.000 42.472  ? 192 TYR LLL HE2  1 
ATOM   6176  H  HH   . TYR B 2 199 ? 24.541  -47.989 1.376   0.000 30.000  ? 192 TYR LLL HH   1 
ATOM   6177  N  N    . SER B 2 200 ? 21.839  -48.348 -6.487  1.000 42.610  ? 193 SER LLL N    1 
ATOM   6178  C  CA   . SER B 2 200 ? 20.977  -48.116 -7.669  1.000 42.954  ? 193 SER LLL CA   1 
ATOM   6179  C  C    . SER B 2 200 ? 20.130  -46.857 -7.474  1.000 42.148  ? 193 SER LLL C    1 
ATOM   6180  O  O    . SER B 2 200 ? 19.674  -46.591 -6.342  1.000 43.027  ? 193 SER LLL O    1 
ATOM   6181  C  CB   . SER B 2 200 ? 20.118  -49.313 -7.970  1.000 44.224  ? 193 SER LLL CB   1 
ATOM   6182  O  OG   . SER B 2 200 ? 20.904  -50.359 -8.520  1.000 45.544  ? 193 SER LLL OG   1 
ATOM   6183  H  H    . SER B 2 200 ? 21.367  -48.355 -5.707  1.000 43.000  ? 193 SER LLL H    1 
ATOM   6184  H  HA   . SER B 2 200 ? 21.572  -47.963 -8.448  1.000 42.554  ? 193 SER LLL HA   1 
ATOM   6185  H  HB2  . SER B 2 200 ? 19.687  -49.624 -7.144  1.000 44.834  ? 193 SER LLL HB2  1 
ATOM   6186  H  HB3  . SER B 2 200 ? 19.413  -49.060 -8.609  1.000 44.663  ? 193 SER LLL HB3  1 
ATOM   6187  H  HG   . SER B 2 200 ? 20.376  -51.006 -8.701  0.000 30.000  ? 193 SER LLL HG   1 
ATOM   6188  N  N    . CYS B 2 201 ? 19.963  -46.114 -8.565  1.000 41.148  ? 194 CYS LLL N    1 
ATOM   6189  C  CA   . CYS B 2 201 ? 18.967  -45.036 -8.743  1.000 41.095  ? 194 CYS LLL CA   1 
ATOM   6190  C  C    . CYS B 2 201 ? 17.873  -45.562 -9.671  1.000 41.995  ? 194 CYS LLL C    1 
ATOM   6191  O  O    . CYS B 2 201 ? 18.204  -45.864 -10.842 1.000 42.587  ? 194 CYS LLL O    1 
ATOM   6192  C  CB   . CYS B 2 201 ? 19.628  -43.808 -9.354  1.000 40.256  ? 194 CYS LLL CB   1 
ATOM   6193  S  SG   . CYS B 2 201 ? 18.464  -42.445 -9.581  1.000 41.521  ? 194 CYS LLL SG   1 
ATOM   6194  H  H    . CYS B 2 201 ? 20.471  -46.228 -9.312  1.000 41.205  ? 194 CYS LLL H    1 
ATOM   6195  H  HA   . CYS B 2 201 ? 18.580  -44.803 -7.869  1.000 41.143  ? 194 CYS LLL HA   1 
ATOM   6196  H  HB2  . CYS B 2 201 ? 20.354  -43.507 -8.771  1.000 40.201  ? 194 CYS LLL HB2  1 
ATOM   6197  H  HB3  . CYS B 2 201 ? 20.012  -44.043 -10.223 1.000 40.654  ? 194 CYS LLL HB3  1 
ATOM   6198  N  N    . GLN B 2 202 ? 16.647  -45.723 -9.161  1.000 42.684  ? 195 GLN LLL N    1 
ATOM   6199  C  CA   . GLN B 2 202 ? 15.462  -46.162 -9.948  1.000 44.303  ? 195 GLN LLL CA   1 
ATOM   6200  C  C    . GLN B 2 202 ? 14.541  -44.964 -10.164 1.000 44.158  ? 195 GLN LLL C    1 
ATOM   6201  O  O    . GLN B 2 202 ? 14.120  -44.347 -9.158  1.000 43.589  ? 195 GLN LLL O    1 
ATOM   6202  C  CB   . GLN B 2 202 ? 14.690  -47.276 -9.238  1.000 45.959  ? 195 GLN LLL CB   1 
ATOM   6203  C  CG   . GLN B 2 202 ? 15.593  -48.281 -8.546  1.000 47.002  ? 195 GLN LLL CG   1 
ATOM   6204  C  CD   . GLN B 2 202 ? 14.944  -49.638 -8.451  1.000 49.009  ? 195 GLN LLL CD   1 
ATOM   6205  O  OE1  . GLN B 2 202 ? 13.741  -49.746 -8.226  1.000 50.579  ? 195 GLN LLL OE1  1 
ATOM   6206  N  NE2  . GLN B 2 202 ? 15.745  -50.680 -8.617  1.000 50.206  ? 195 GLN LLL NE2  1 
ATOM   6207  H  H    . GLN B 2 202 ? 16.461  -45.568 -8.283  1.000 42.813  ? 195 GLN LLL H    1 
ATOM   6208  H  HA   . GLN B 2 202 ? 15.768  -46.493 -10.823 1.000 44.414  ? 195 GLN LLL HA   1 
ATOM   6209  H  HB2  . GLN B 2 202 ? 14.093  -46.872 -8.575  1.000 46.193  ? 195 GLN LLL HB2  1 
ATOM   6210  H  HB3  . GLN B 2 202 ? 14.136  -47.741 -9.900  1.000 46.832  ? 195 GLN LLL HB3  1 
ATOM   6211  H  HG2  . GLN B 2 202 ? 16.435  -48.359 -9.041  1.000 46.443  ? 195 GLN LLL HG2  1 
ATOM   6212  H  HG3  . GLN B 2 202 ? 15.803  -47.960 -7.643  1.000 46.566  ? 195 GLN LLL HG3  1 
ATOM   6213  H  HE21 . GLN B 2 202 ? 15.270  -51.490 -8.635  0.000 30.000  ? 195 GLN LLL HE21 1 
ATOM   6214  H  HE22 . GLN B 2 202 ? 16.472  -50.590 -8.933  0.000 30.000  ? 195 GLN LLL HE22 1 
ATOM   6215  N  N    . VAL B 2 203 ? 14.241  -44.658 -11.425 1.000 44.140  ? 196 VAL LLL N    1 
ATOM   6216  C  CA   . VAL B 2 203 ? 13.379  -43.510 -11.820 1.000 44.598  ? 196 VAL LLL CA   1 
ATOM   6217  C  C    . VAL B 2 203 ? 12.129  -44.066 -12.503 1.000 46.396  ? 196 VAL LLL C    1 
ATOM   6218  O  O    . VAL B 2 203 ? 12.269  -44.721 -13.554 1.000 46.376  ? 196 VAL LLL O    1 
ATOM   6219  C  CB   . VAL B 2 203 ? 14.142  -42.529 -12.728 1.000 43.477  ? 196 VAL LLL CB   1 
ATOM   6220  C  CG1  . VAL B 2 203 ? 13.276  -41.349 -13.119 1.000 43.175  ? 196 VAL LLL CG1  1 
ATOM   6221  C  CG2  . VAL B 2 203 ? 15.431  -42.054 -12.079 1.000 42.535  ? 196 VAL LLL CG2  1 
ATOM   6222  H  H    . VAL B 2 203 ? 14.548  -45.140 -12.134 1.000 44.571  ? 196 VAL LLL H    1 
ATOM   6223  H  HA   . VAL B 2 203 ? 13.108  -43.037 -11.015 1.000 44.272  ? 196 VAL LLL HA   1 
ATOM   6224  H  HB   . VAL B 2 203 ? 14.381  -43.015 -13.555 1.000 43.903  ? 196 VAL LLL HB   1 
ATOM   6225  H  HG11 . VAL B 2 203 ? 12.566  -41.647 -13.713 1.000 44.020  ? 196 VAL LLL HG11 1 
ATOM   6226  H  HG12 . VAL B 2 203 ? 13.819  -40.685 -13.575 1.000 42.729  ? 196 VAL LLL HG12 1 
ATOM   6227  H  HG13 . VAL B 2 203 ? 12.885  -40.954 -12.320 1.000 43.045  ? 196 VAL LLL HG13 1 
ATOM   6228  H  HG21 . VAL B 2 203 ? 15.236  -41.688 -11.198 1.000 42.222  ? 196 VAL LLL HG21 1 
ATOM   6229  H  HG22 . VAL B 2 203 ? 15.839  -41.365 -12.632 1.000 42.087  ? 196 VAL LLL HG22 1 
ATOM   6230  H  HG23 . VAL B 2 203 ? 16.045  -42.803 -11.989 1.000 42.543  ? 196 VAL LLL HG23 1 
ATOM   6231  N  N    . THR B 2 204 ? 10.960  -43.827 -11.904 1.000 48.519  ? 197 THR LLL N    1 
ATOM   6232  C  CA   . THR B 2 204 ? 9.641   -44.299 -12.399 1.000 50.474  ? 197 THR LLL CA   1 
ATOM   6233  C  C    . THR B 2 204 ? 8.918   -43.119 -13.049 1.000 50.269  ? 197 THR LLL C    1 
ATOM   6234  O  O    . THR B 2 204 ? 8.867   -42.035 -12.441 1.000 50.085  ? 197 THR LLL O    1 
ATOM   6235  C  CB   . THR B 2 204 ? 8.819   -44.951 -11.281 1.000 51.649  ? 197 THR LLL CB   1 
ATOM   6236  O  OG1  . THR B 2 204 ? 9.698   -45.818 -10.566 1.000 51.140  ? 197 THR LLL OG1  1 
ATOM   6237  C  CG2  . THR B 2 204 ? 7.630   -45.729 -11.797 1.000 53.129  ? 197 THR LLL CG2  1 
ATOM   6238  H  H    . THR B 2 204 ? 10.888  -43.348 -11.133 1.000 47.828  ? 197 THR LLL H    1 
ATOM   6239  H  HA   . THR B 2 204 ? 9.807   -44.978 -13.090 1.000 50.946  ? 197 THR LLL HA   1 
ATOM   6240  H  HB   . THR B 2 204 ? 8.500   -44.243 -10.674 1.000 51.141  ? 197 THR LLL HB   1 
ATOM   6241  H  HG1  . THR B 2 204 ? 9.289   -46.176 -9.917  0.000 30.000  ? 197 THR LLL HG1  1 
ATOM   6242  H  HG21 . THR B 2 204 ? 7.005   -45.121 -12.232 1.000 53.424  ? 197 THR LLL HG21 1 
ATOM   6243  H  HG22 . THR B 2 204 ? 7.184   -46.174 -11.054 1.000 53.887  ? 197 THR LLL HG22 1 
ATOM   6244  H  HG23 . THR B 2 204 ? 7.931   -46.396 -12.440 1.000 53.636  ? 197 THR LLL HG23 1 
ATOM   6245  N  N    . HIS B 2 205 ? 8.403   -43.333 -14.255 1.000 51.864  ? 198 HIS LLL N    1 
ATOM   6246  C  CA   . HIS B 2 205 ? 7.752   -42.299 -15.100 1.000 52.337  ? 198 HIS LLL CA   1 
ATOM   6247  C  C    . HIS B 2 205 ? 6.600   -42.949 -15.867 1.000 55.382  ? 198 HIS LLL C    1 
ATOM   6248  O  O    . HIS B 2 205 ? 6.880   -43.880 -16.656 1.000 56.328  ? 198 HIS LLL O    1 
ATOM   6249  C  CB   . HIS B 2 205 ? 8.786   -41.667 -16.037 1.000 50.497  ? 198 HIS LLL CB   1 
ATOM   6250  C  CG   . HIS B 2 205 ? 8.199   -40.718 -17.024 1.000 50.128  ? 198 HIS LLL CG   1 
ATOM   6251  N  ND1  . HIS B 2 205 ? 7.698   -39.485 -16.657 1.000 48.813  ? 198 HIS LLL ND1  1 
ATOM   6252  C  CD2  . HIS B 2 205 ? 8.053   -40.808 -18.362 1.000 50.642  ? 198 HIS LLL CD2  1 
ATOM   6253  C  CE1  . HIS B 2 205 ? 7.273   -38.855 -17.731 1.000 49.406  ? 198 HIS LLL CE1  1 
ATOM   6254  N  NE2  . HIS B 2 205 ? 7.480   -39.645 -18.787 1.000 50.598  ? 198 HIS LLL NE2  1 
ATOM   6255  H  H    . HIS B 2 205 ? 8.416   -44.150 -14.659 1.000 52.556  ? 198 HIS LLL H    1 
ATOM   6256  H  HA   . HIS B 2 205 ? 7.383   -41.601 -14.510 1.000 51.885  ? 198 HIS LLL HA   1 
ATOM   6257  H  HB2  . HIS B 2 205 ? 9.455   -41.191 -15.498 1.000 49.513  ? 198 HIS LLL HB2  1 
ATOM   6258  H  HB3  . HIS B 2 205 ? 9.251   -42.383 -16.525 1.000 50.945  ? 198 HIS LLL HB3  1 
ATOM   6259  H  HD1  . HIS B 2 205 ? 7.674   -39.200 -15.825 0.000 30.000  ? 198 HIS LLL HD1  1 
ATOM   6260  H  HD2  . HIS B 2 205 ? 8.308   -41.530 -18.905 1.000 51.408  ? 198 HIS LLL HD2  1 
ATOM   6261  H  HE1  . HIS B 2 205 ? 6.876   -38.005 -17.749 1.000 49.228  ? 198 HIS LLL HE1  1 
ATOM   6262  H  HE2  . HIS B 2 205 ? 7.268   -39.385 -19.606 0.000 30.000  ? 198 HIS LLL HE2  1 
ATOM   6263  N  N    . GLU B 2 206 ? 5.361   -42.513 -15.620 1.000 56.705  ? 199 GLU LLL N    1 
ATOM   6264  C  CA   . GLU B 2 206 ? 4.141   -43.074 -16.262 1.000 59.539  ? 199 GLU LLL CA   1 
ATOM   6265  C  C    . GLU B 2 206 ? 4.185   -44.611 -16.235 1.000 60.138  ? 199 GLU LLL C    1 
ATOM   6266  O  O    . GLU B 2 206 ? 3.932   -45.222 -17.286 1.000 61.076  ? 199 GLU LLL O    1 
ATOM   6267  C  CB   . GLU B 2 206 ? 4.049   -42.598 -17.713 1.000 61.645  ? 199 GLU LLL CB   1 
ATOM   6268  C  CG   . GLU B 2 206 ? 3.883   -41.099 -17.860 1.000 61.897  ? 199 GLU LLL CG   1 
ATOM   6269  C  CD   . GLU B 2 206 ? 2.517   -40.550 -17.485 1.000 63.559  ? 199 GLU LLL CD   1 
ATOM   6270  O  OE1  . GLU B 2 206 ? 1.503   -41.077 -17.994 1.000 67.073  ? 199 GLU LLL OE1  1 
ATOM   6271  O  OE2  . GLU B 2 206 ? 2.472   -39.589 -16.695 1.000 62.414  ? 199 GLU LLL OE2  1 
ATOM   6272  H  H    . GLU B 2 206 ? 5.188   -41.836 -15.036 1.000 56.131  ? 199 GLU LLL H    1 
ATOM   6273  H  HA   . GLU B 2 206 ? 3.349   -42.764 -15.766 1.000 59.880  ? 199 GLU LLL HA   1 
ATOM   6274  H  HB2  . GLU B 2 206 ? 4.861   -42.875 -18.185 1.000 61.228  ? 199 GLU LLL HB2  1 
ATOM   6275  H  HB3  . GLU B 2 206 ? 3.287   -43.042 -18.140 1.000 62.951  ? 199 GLU LLL HB3  1 
ATOM   6276  H  HG2  . GLU B 2 206 ? 4.556   -40.652 -17.304 1.000 60.510  ? 199 GLU LLL HG2  1 
ATOM   6277  H  HG3  . GLU B 2 206 ? 4.065   -40.853 -18.792 1.000 61.995  ? 199 GLU LLL HG3  1 
ATOM   6278  N  N    . GLY B 2 207 ? 4.560   -45.208 -15.102 1.000 59.520  ? 200 GLY LLL N    1 
ATOM   6279  C  CA   . GLY B 2 207 ? 4.398   -46.650 -14.847 1.000 60.956  ? 200 GLY LLL CA   1 
ATOM   6280  C  C    . GLY B 2 207 ? 5.570   -47.511 -15.290 1.000 60.678  ? 200 GLY LLL C    1 
ATOM   6281  O  O    . GLY B 2 207 ? 5.511   -48.717 -14.983 1.000 61.958  ? 200 GLY LLL O    1 
ATOM   6282  H  H    . GLY B 2 207 ? 4.935   -44.749 -14.411 1.000 58.523  ? 200 GLY LLL H    1 
ATOM   6283  H  HA2  . GLY B 2 207 ? 4.254   -46.782 -13.876 1.000 60.887  ? 200 GLY LLL HA2  1 
ATOM   6284  H  HA3  . GLY B 2 207 ? 3.580   -46.961 -15.310 1.000 62.372  ? 200 GLY LLL HA3  1 
ATOM   6285  N  N    . SER B 2 208 ? 6.584   -46.958 -15.969 1.000 58.901  ? 201 SER LLL N    1 
ATOM   6286  C  CA   . SER B 2 208 ? 7.849   -47.660 -16.334 1.000 57.960  ? 201 SER LLL CA   1 
ATOM   6287  C  C    . SER B 2 208 ? 9.012   -47.158 -15.466 1.000 56.310  ? 201 SER LLL C    1 
ATOM   6288  O  O    . SER B 2 208 ? 9.081   -45.934 -15.210 1.000 54.225  ? 201 SER LLL O    1 
ATOM   6289  C  CB   . SER B 2 208 ? 8.172   -47.495 -17.796 1.000 57.576  ? 201 SER LLL CB   1 
ATOM   6290  O  OG   . SER B 2 208 ? 7.190   -48.131 -18.592 1.000 58.850  ? 201 SER LLL OG   1 
ATOM   6291  H  H    . SER B 2 208 ? 6.574   -46.098 -16.265 1.000 58.314  ? 201 SER LLL H    1 
ATOM   6292  H  HA   . SER B 2 208 ? 7.724   -48.627 -16.152 1.000 58.858  ? 201 SER LLL HA   1 
ATOM   6293  H  HB2  . SER B 2 208 ? 8.207   -46.537 -18.018 1.000 56.858  ? 201 SER LLL HB2  1 
ATOM   6294  H  HB3  . SER B 2 208 ? 9.054   -47.888 -17.983 1.000 57.178  ? 201 SER LLL HB3  1 
ATOM   6295  H  HG   . SER B 2 208 ? 7.416   -48.050 -19.408 0.000 30.000  ? 201 SER LLL HG   1 
ATOM   6296  N  N    . THR B 2 209 ? 9.885   -48.078 -15.035 1.000 56.641  ? 202 THR LLL N    1 
ATOM   6297  C  CA   . THR B 2 209 ? 11.103  -47.804 -14.228 1.000 54.844  ? 202 THR LLL CA   1 
ATOM   6298  C  C    . THR B 2 209 ? 12.341  -47.940 -15.117 1.000 53.567  ? 202 THR LLL C    1 
ATOM   6299  O  O    . THR B 2 209 ? 12.467  -48.970 -15.799 1.000 54.484  ? 202 THR LLL O    1 
ATOM   6300  C  CB   . THR B 2 209 ? 11.206  -48.721 -13.004 1.000 55.506  ? 202 THR LLL CB   1 
ATOM   6301  O  OG1  . THR B 2 209 ? 10.057  -48.496 -12.191 1.000 56.778  ? 202 THR LLL OG1  1 
ATOM   6302  C  CG2  . THR B 2 209 ? 12.441  -48.464 -12.170 1.000 54.948  ? 202 THR LLL CG2  1 
ATOM   6303  H  H    . THR B 2 209 ? 9.791   -48.963 -15.218 1.000 57.356  ? 202 THR LLL H    1 
ATOM   6304  H  HA   . THR B 2 209 ? 11.049  -46.875 -13.910 1.000 54.039  ? 202 THR LLL HA   1 
ATOM   6305  H  HB   . THR B 2 209 ? 11.210  -49.659 -13.310 1.000 56.554  ? 202 THR LLL HB   1 
ATOM   6306  H  HG1  . THR B 2 209 ? 10.033  -49.017 -11.490 0.000 30.000  ? 202 THR LLL HG1  1 
ATOM   6307  H  HG21 . THR B 2 209 ? 13.217  -48.863 -12.602 1.000 54.457  ? 202 THR LLL HG21 1 
ATOM   6308  H  HG22 . THR B 2 209 ? 12.325  -48.858 -11.287 1.000 54.861  ? 202 THR LLL HG22 1 
ATOM   6309  H  HG23 . THR B 2 209 ? 12.579  -47.504 -12.080 1.000 53.841  ? 202 THR LLL HG23 1 
ATOM   6310  N  N    . VAL B 2 210 ? 13.187  -46.906 -15.110 1.000 52.864  ? 203 VAL LLL N    1 
ATOM   6311  C  CA   . VAL B 2 210 ? 14.567  -46.890 -15.679 1.000 51.251  ? 203 VAL LLL CA   1 
ATOM   6312  C  C    . VAL B 2 210 ? 15.539  -46.884 -14.498 1.000 49.537  ? 203 VAL LLL C    1 
ATOM   6313  O  O    . VAL B 2 210 ? 15.436  -45.984 -13.641 1.000 48.279  ? 203 VAL LLL O    1 
ATOM   6314  C  CB   . VAL B 2 210 ? 14.787  -45.673 -16.597 1.000 50.941  ? 203 VAL LLL CB   1 
ATOM   6315  C  CG1  . VAL B 2 210 ? 16.228  -45.574 -17.082 1.000 50.306  ? 203 VAL LLL CG1  1 
ATOM   6316  C  CG2  . VAL B 2 210 ? 13.823  -45.677 -17.772 1.000 52.207  ? 203 VAL LLL CG2  1 
ATOM   6317  H  H    . VAL B 2 210 ? 12.958  -46.106 -14.740 1.000 51.957  ? 203 VAL LLL H    1 
ATOM   6318  H  HA   . VAL B 2 210 ? 14.702  -47.703 -16.196 1.000 52.034  ? 203 VAL LLL HA   1 
ATOM   6319  H  HB   . VAL B 2 210 ? 14.598  -44.864 -16.059 1.000 50.265  ? 203 VAL LLL HB   1 
ATOM   6320  H  HG11 . VAL B 2 210 ? 16.792  -45.238 -16.364 1.000 49.441  ? 203 VAL LLL HG11 1 
ATOM   6321  H  HG12 . VAL B 2 210 ? 16.276  -44.967 -17.841 1.000 50.377  ? 203 VAL LLL HG12 1 
ATOM   6322  H  HG13 . VAL B 2 210 ? 16.540  -46.455 -17.353 1.000 50.804  ? 203 VAL LLL HG13 1 
ATOM   6323  H  HG21 . VAL B 2 210 ? 13.931  -46.501 -18.278 1.000 52.990  ? 203 VAL LLL HG21 1 
ATOM   6324  H  HG22 . VAL B 2 210 ? 14.010  -44.916 -18.350 1.000 51.957  ? 203 VAL LLL HG22 1 
ATOM   6325  H  HG23 . VAL B 2 210 ? 12.909  -45.615 -17.444 1.000 52.598  ? 203 VAL LLL HG23 1 
ATOM   6326  N  N    . GLU B 2 211 ? 16.443  -47.859 -14.461 1.000 49.449  ? 204 GLU LLL N    1 
ATOM   6327  C  CA   . GLU B 2 211 ? 17.356  -48.111 -13.321 1.000 48.916  ? 204 GLU LLL CA   1 
ATOM   6328  C  C    . GLU B 2 211 ? 18.805  -47.988 -13.796 1.000 47.516  ? 204 GLU LLL C    1 
ATOM   6329  O  O    . GLU B 2 211 ? 19.101  -48.439 -14.914 1.000 48.515  ? 204 GLU LLL O    1 
ATOM   6330  C  CB   . GLU B 2 211 ? 17.091  -49.507 -12.760 1.000 51.817  ? 204 GLU LLL CB   1 
ATOM   6331  C  CG   . GLU B 2 211 ? 17.766  -49.759 -11.428 1.000 52.100  ? 204 GLU LLL CG   1 
ATOM   6332  C  CD   . GLU B 2 211 ? 17.979  -51.219 -11.089 1.000 53.492  ? 204 GLU LLL CD   1 
ATOM   6333  O  OE1  . GLU B 2 211 ? 17.782  -51.575 -9.909  1.000 54.166  ? 204 GLU LLL OE1  1 
ATOM   6334  O  OE2  . GLU B 2 211 ? 18.363  -51.990 -12.002 1.000 54.976  ? 204 GLU LLL OE2  1 
ATOM   6335  H  H    . GLU B 2 211 ? 16.559  -48.442 -15.152 1.000 50.130  ? 204 GLU LLL H    1 
ATOM   6336  H  HA   . GLU B 2 211 ? 17.187  -47.442 -12.621 1.000 48.583  ? 204 GLU LLL HA   1 
ATOM   6337  H  HB2  . GLU B 2 211 ? 16.124  -49.623 -12.655 1.000 52.202  ? 204 GLU LLL HB2  1 
ATOM   6338  H  HB3  . GLU B 2 211 ? 17.405  -50.169 -13.411 1.000 51.964  ? 204 GLU LLL HB3  1 
ATOM   6339  H  HG2  . GLU B 2 211 ? 18.638  -49.312 -11.422 1.000 51.249  ? 204 GLU LLL HG2  1 
ATOM   6340  H  HG3  . GLU B 2 211 ? 17.225  -49.355 -10.721 1.000 51.975  ? 204 GLU LLL HG3  1 
ATOM   6341  N  N    . LYS B 2 212 ? 19.668  -47.391 -12.975 1.000 44.886  ? 205 LYS LLL N    1 
ATOM   6342  C  CA   . LYS B 2 212 ? 21.141  -47.391 -13.165 1.000 43.230  ? 205 LYS LLL CA   1 
ATOM   6343  C  C    . LYS B 2 212 ? 21.792  -47.861 -11.864 1.000 41.506  ? 205 LYS LLL C    1 
ATOM   6344  O  O    . LYS B 2 212 ? 21.260  -47.533 -10.793 1.000 40.195  ? 205 LYS LLL O    1 
ATOM   6345  C  CB   . LYS B 2 212 ? 21.626  -45.998 -13.579 1.000 42.557  ? 205 LYS LLL CB   1 
ATOM   6346  C  CG   . LYS B 2 212 ? 22.079  -45.846 -15.024 1.000 43.986  ? 205 LYS LLL CG   1 
ATOM   6347  C  CD   . LYS B 2 212 ? 21.078  -46.308 -16.068 1.000 45.365  ? 205 LYS LLL CD   1 
ATOM   6348  C  CE   . LYS B 2 212 ? 21.699  -46.610 -17.417 1.000 45.961  ? 205 LYS LLL CE   1 
ATOM   6349  N  NZ   . LYS B 2 212 ? 22.139  -45.383 -18.122 1.000 46.095  ? 205 LYS LLL NZ   1 
ATOM   6350  H  H    . LYS B 2 212 ? 19.399  -46.935 -12.233 1.000 44.680  ? 205 LYS LLL H    1 
ATOM   6351  H  HA   . LYS B 2 212 ? 21.366  -48.033 -13.876 1.000 43.657  ? 205 LYS LLL HA   1 
ATOM   6352  H  HB2  . LYS B 2 212 ? 20.900  -45.361 -13.416 1.000 42.715  ? 205 LYS LLL HB2  1 
ATOM   6353  H  HB3  . LYS B 2 212 ? 22.373  -45.748 -12.997 1.000 42.255  ? 205 LYS LLL HB3  1 
ATOM   6354  H  HG2  . LYS B 2 212 ? 22.283  -44.901 -15.185 1.000 43.480  ? 205 LYS LLL HG2  1 
ATOM   6355  H  HG3  . LYS B 2 212 ? 22.912  -46.351 -15.142 1.000 43.849  ? 205 LYS LLL HG3  1 
ATOM   6356  H  HD2  . LYS B 2 212 ? 20.631  -47.114 -15.747 1.000 45.648  ? 205 LYS LLL HD2  1 
ATOM   6357  H  HD3  . LYS B 2 212 ? 20.395  -45.613 -16.183 1.000 45.251  ? 205 LYS LLL HD3  1 
ATOM   6358  H  HE2  . LYS B 2 212 ? 22.469  -47.197 -17.296 1.000 46.003  ? 205 LYS LLL HE2  1 
ATOM   6359  H  HE3  . LYS B 2 212 ? 21.050  -47.078 -17.976 1.000 46.840  ? 205 LYS LLL HE3  1 
ATOM   6360  H  HZ1  . LYS B 2 212 ? 21.454  -44.790 -18.163 1.000 45.961  ? 205 LYS LLL HZ1  1 
ATOM   6361  H  HZ2  . LYS B 2 212 ? 22.403  -45.591 -18.965 1.000 46.555  ? 205 LYS LLL HZ2  1 
ATOM   6362  H  HZ3  . LYS B 2 212 ? 22.834  -45.006 -17.678 1.000 45.395  ? 205 LYS LLL HZ3  1 
ATOM   6363  N  N    . THR B 2 213 ? 22.902  -48.593 -11.970 1.000 41.355  ? 206 THR LLL N    1 
ATOM   6364  C  CA   . THR B 2 213 ? 23.652  -49.191 -10.831 1.000 41.545  ? 206 THR LLL CA   1 
ATOM   6365  C  C    . THR B 2 213 ? 25.122  -48.765 -10.919 1.000 41.322  ? 206 THR LLL C    1 
ATOM   6366  O  O    . THR B 2 213 ? 25.638  -48.671 -12.040 1.000 42.470  ? 206 THR LLL O    1 
ATOM   6367  C  CB   . THR B 2 213 ? 23.489  -50.715 -10.835 1.000 42.512  ? 206 THR LLL CB   1 
ATOM   6368  O  OG1  . THR B 2 213 ? 22.090  -50.983 -10.891 1.000 43.477  ? 206 THR LLL OG1  1 
ATOM   6369  C  CG2  . THR B 2 213 ? 24.082  -51.398 -9.623  1.000 42.550  ? 206 THR LLL CG2  1 
ATOM   6370  H  H    . THR B 2 213 ? 23.289  -48.784 -12.773 1.000 41.678  ? 206 THR LLL H    1 
ATOM   6371  H  HA   . THR B 2 213 ? 23.272  -48.837 -9.997  1.000 41.406  ? 206 THR LLL HA   1 
ATOM   6372  H  HB   . THR B 2 213 ? 23.919  -51.074 -11.648 1.000 42.734  ? 206 THR LLL HB   1 
ATOM   6373  H  HG1  . THR B 2 213 ? 21.965  -51.813 -10.877 0.000 30.000  ? 206 THR LLL HG1  1 
ATOM   6374  H  HG21 . THR B 2 213 ? 25.054  -51.356 -9.668  1.000 42.170  ? 206 THR LLL HG21 1 
ATOM   6375  H  HG22 . THR B 2 213 ? 23.798  -52.329 -9.604  1.000 43.072  ? 206 THR LLL HG22 1 
ATOM   6376  H  HG23 . THR B 2 213 ? 23.776  -50.949 -8.815  1.000 42.340  ? 206 THR LLL HG23 1 
ATOM   6377  N  N    . VAL B 2 214 ? 25.759  -48.496 -9.781  1.000 41.207  ? 207 VAL LLL N    1 
ATOM   6378  C  CA   . VAL B 2 214 ? 27.223  -48.217 -9.682  1.000 41.753  ? 207 VAL LLL CA   1 
ATOM   6379  C  C    . VAL B 2 214 ? 27.778  -49.055 -8.531  1.000 42.827  ? 207 VAL LLL C    1 
ATOM   6380  O  O    . VAL B 2 214 ? 27.001  -49.404 -7.623  1.000 44.381  ? 207 VAL LLL O    1 
ATOM   6381  C  CB   . VAL B 2 214 ? 27.533  -46.714 -9.512  1.000 40.669  ? 207 VAL LLL CB   1 
ATOM   6382  C  CG1  . VAL B 2 214 ? 27.248  -45.934 -10.787 1.000 40.649  ? 207 VAL LLL CG1  1 
ATOM   6383  C  CG2  . VAL B 2 214 ? 26.789  -46.090 -8.340  1.000 40.514  ? 207 VAL LLL CG2  1 
ATOM   6384  H  H    . VAL B 2 214 ? 25.331  -48.465 -8.978  1.000 41.346  ? 207 VAL LLL H    1 
ATOM   6385  H  HA   . VAL B 2 214 ? 27.645  -48.522 -10.505 1.000 41.809  ? 207 VAL LLL HA   1 
ATOM   6386  H  HB   . VAL B 2 214 ? 28.501  -46.635 -9.325  1.000 40.692  ? 207 VAL LLL HB   1 
ATOM   6387  H  HG11 . VAL B 2 214 ? 27.799  -46.282 -11.510 1.000 40.868  ? 207 VAL LLL HG11 1 
ATOM   6388  H  HG12 . VAL B 2 214 ? 27.455  -44.994 -10.646 1.000 40.408  ? 207 VAL LLL HG12 1 
ATOM   6389  H  HG13 . VAL B 2 214 ? 26.309  -46.027 -11.022 1.000 40.819  ? 207 VAL LLL HG13 1 
ATOM   6390  H  HG21 . VAL B 2 214 ? 25.830  -46.159 -8.490  1.000 40.651  ? 207 VAL LLL HG21 1 
ATOM   6391  H  HG22 . VAL B 2 214 ? 27.037  -45.153 -8.260  1.000 40.260  ? 207 VAL LLL HG22 1 
ATOM   6392  H  HG23 . VAL B 2 214 ? 27.022  -46.557 -7.520  1.000 40.600  ? 207 VAL LLL HG23 1 
ATOM   6393  N  N    . ALA B 2 215 ? 29.063  -49.394 -8.590  1.000 44.409  ? 208 ALA LLL N    1 
ATOM   6394  C  CA   . ALA B 2 215 ? 29.754  -50.220 -7.577  1.000 46.744  ? 208 ALA LLL CA   1 
ATOM   6395  C  C    . ALA B 2 215 ? 31.060  -49.543 -7.183  1.000 48.539  ? 208 ALA LLL C    1 
ATOM   6396  O  O    . ALA B 2 215 ? 31.591  -48.733 -7.941  1.000 48.638  ? 208 ALA LLL O    1 
ATOM   6397  C  CB   . ALA B 2 215 ? 29.989  -51.612 -8.108  1.000 46.580  ? 208 ALA LLL CB   1 
ATOM   6398  H  H    . ALA B 2 215 ? 29.615  -49.143 -9.270  1.000 44.476  ? 208 ALA LLL H    1 
ATOM   6399  H  HA   . ALA B 2 215 ? 29.179  -50.279 -6.781  1.000 46.680  ? 208 ALA LLL HA   1 
ATOM   6400  H  HB1  . ALA B 2 215 ? 30.441  -52.146 -7.433  1.000 46.841  ? 208 ALA LLL HB1  1 
ATOM   6401  H  HB2  . ALA B 2 215 ? 29.137  -52.025 -8.328  1.000 47.010  ? 208 ALA LLL HB2  1 
ATOM   6402  H  HB3  . ALA B 2 215 ? 30.541  -51.567 -8.907  1.000 46.737  ? 208 ALA LLL HB3  1 
ATOM   6403  N  N    . PRO B 2 216 ? 31.593  -49.828 -5.974  1.000 51.894  ? 209 PRO LLL N    1 
ATOM   6404  C  CA   . PRO B 2 216 ? 32.954  -49.426 -5.620  1.000 55.124  ? 209 PRO LLL CA   1 
ATOM   6405  C  C    . PRO B 2 216 ? 33.948  -50.123 -6.564  1.000 59.498  ? 209 PRO LLL C    1 
ATOM   6406  O  O    . PRO B 2 216 ? 33.859  -51.325 -6.684  1.000 61.334  ? 209 PRO LLL O    1 
ATOM   6407  C  CB   . PRO B 2 216 ? 33.130  -49.927 -4.179  1.000 54.499  ? 209 PRO LLL CB   1 
ATOM   6408  C  CG   . PRO B 2 216 ? 31.713  -50.122 -3.669  1.000 53.721  ? 209 PRO LLL CG   1 
ATOM   6409  C  CD   . PRO B 2 216 ? 30.907  -50.532 -4.882  1.000 52.260  ? 209 PRO LLL CD   1 
ATOM   6410  H  HA   . PRO B 2 216 ? 33.047  -48.441 -5.661  1.000 54.974  ? 209 PRO LLL HA   1 
ATOM   6411  H  HB2  . PRO B 2 216 ? 33.627  -50.773 -4.157  1.000 54.704  ? 209 PRO LLL HB2  1 
ATOM   6412  H  HB3  . PRO B 2 216 ? 33.608  -49.266 -3.635  1.000 54.582  ? 209 PRO LLL HB3  1 
ATOM   6413  H  HG2  . PRO B 2 216 ? 31.685  -50.820 -2.982  1.000 53.923  ? 209 PRO LLL HG2  1 
ATOM   6414  H  HG3  . PRO B 2 216 ? 31.365  -49.290 -3.288  1.000 53.533  ? 209 PRO LLL HG3  1 
ATOM   6415  H  HD2  . PRO B 2 216 ? 30.932  -51.498 -5.015  1.000 52.775  ? 209 PRO LLL HD2  1 
ATOM   6416  H  HD3  . PRO B 2 216 ? 29.980  -50.243 -4.802  1.000 52.562  ? 209 PRO LLL HD3  1 
ATOM   6417  N  N    . THR B 2 217 ? 34.788  -49.360 -7.265  1.000 66.004  ? 210 THR LLL N    1 
ATOM   6418  C  CA   . THR B 2 217 ? 35.888  -49.893 -8.113  1.000 71.381  ? 210 THR LLL CA   1 
ATOM   6419  C  C    . THR B 2 217 ? 37.194  -49.570 -7.384  1.000 74.061  ? 210 THR LLL C    1 
ATOM   6420  O  O    . THR B 2 217 ? 37.695  -48.438 -7.544  1.000 74.167  ? 210 THR LLL O    1 
ATOM   6421  C  CB   . THR B 2 217 ? 35.777  -49.380 -9.559  1.000 73.965  ? 210 THR LLL CB   1 
ATOM   6422  O  OG1  . THR B 2 217 ? 34.634  -50.016 -10.137 1.000 75.456  ? 210 THR LLL OG1  1 
ATOM   6423  C  CG2  . THR B 2 217 ? 36.990  -49.676 -10.417 1.000 74.119  ? 210 THR LLL CG2  1 
ATOM   6424  H  H    . THR B 2 217 ? 34.747  -48.450 -7.276  1.000 65.401  ? 210 THR LLL H    1 
ATOM   6425  H  HA   . THR B 2 217 ? 35.793  -50.873 -8.139  1.000 71.348  ? 210 THR LLL HA   1 
ATOM   6426  H  HB   . THR B 2 217 ? 35.628  -48.405 -9.536  1.000 73.606  ? 210 THR LLL HB   1 
ATOM   6427  H  HG1  . THR B 2 217 ? 34.337  -49.760 -10.872 0.000 30.000  ? 210 THR LLL HG1  1 
ATOM   6428  H  HG21 . THR B 2 217 ? 37.728  -49.100 -10.150 1.000 74.355  ? 210 THR LLL HG21 1 
ATOM   6429  H  HG22 . THR B 2 217 ? 36.774  -49.513 -11.352 1.000 74.358  ? 210 THR LLL HG22 1 
ATOM   6430  H  HG23 . THR B 2 217 ? 37.249  -50.609 -10.303 1.000 74.315  ? 210 THR LLL HG23 1 
ATOM   6431  N  N    . GLU B 2 218 ? 37.669  -50.517 -6.566  1.000 77.310  ? 211 GLU LLL N    1 
ATOM   6432  C  CA   . GLU B 2 218 ? 38.869  -50.377 -5.700  1.000 80.540  ? 211 GLU LLL CA   1 
ATOM   6433  C  C    . GLU B 2 218 ? 39.638  -51.703 -5.681  1.000 80.225  ? 211 GLU LLL C    1 
ATOM   6434  O  O    . GLU B 2 218 ? 40.428  -51.951 -6.595  1.000 79.293  ? 211 GLU LLL O    1 
ATOM   6435  C  CB   . GLU B 2 218 ? 38.443  -49.930 -4.299  1.000 83.109  ? 211 GLU LLL CB   1 
ATOM   6436  C  CG   . GLU B 2 218 ? 38.014  -48.471 -4.243  1.000 85.170  ? 211 GLU LLL CG   1 
ATOM   6437  C  CD   . GLU B 2 218 ? 37.344  -48.017 -2.955  1.000 87.899  ? 211 GLU LLL CD   1 
ATOM   6438  O  OE1  . GLU B 2 218 ? 37.531  -46.837 -2.577  1.000 89.152  ? 211 GLU LLL OE1  1 
ATOM   6439  O  OE2  . GLU B 2 218 ? 36.616  -48.831 -2.345  1.000 88.450  ? 211 GLU LLL OE2  1 
ATOM   6440  H  H    . GLU B 2 218 ? 37.266  -51.331 -6.487  1.000 77.150  ? 211 GLU LLL H    1 
ATOM   6441  H  HA   . GLU B 2 218 ? 39.452  -49.684 -6.088  1.000 80.505  ? 211 GLU LLL HA   1 
ATOM   6442  H  HB2  . GLU B 2 218 ? 37.700  -50.496 -4.003  1.000 82.873  ? 211 GLU LLL HB2  1 
ATOM   6443  H  HB3  . GLU B 2 218 ? 39.193  -50.067 -3.683  1.000 83.367  ? 211 GLU LLL HB3  1 
ATOM   6444  H  HG2  . GLU B 2 218 ? 38.804  -47.907 -4.391  1.000 85.534  ? 211 GLU LLL HG2  1 
ATOM   6445  H  HG3  . GLU B 2 218 ? 37.394  -48.299 -4.981  1.000 84.887  ? 211 GLU LLL HG3  1 
ATOM   6446  N  N    . GLU C 1 5   ? 7.791   24.368  -33.364 1.000 66.451  ? 1   GLU III N    1 
ATOM   6447  C  CA   . GLU C 1 5   ? 8.002   25.407  -32.320 1.000 65.610  ? 1   GLU III CA   1 
ATOM   6448  C  C    . GLU C 1 5   ? 7.415   24.883  -31.005 1.000 61.153  ? 1   GLU III C    1 
ATOM   6449  O  O    . GLU C 1 5   ? 6.195   24.555  -30.998 1.000 60.974  ? 1   GLU III O    1 
ATOM   6450  C  CB   . GLU C 1 5   ? 7.360   26.734  -32.734 1.000 68.349  ? 1   GLU III CB   1 
ATOM   6451  C  CG   . GLU C 1 5   ? 7.719   27.882  -31.813 1.000 70.967  ? 1   GLU III CG   1 
ATOM   6452  C  CD   . GLU C 1 5   ? 7.040   29.197  -32.154 1.000 74.099  ? 1   GLU III CD   1 
ATOM   6453  O  OE1  . GLU C 1 5   ? 5.918   29.433  -31.646 1.000 75.196  ? 1   GLU III OE1  1 
ATOM   6454  O  OE2  . GLU C 1 5   ? 7.628   29.979  -32.937 1.000 77.084  ? 1   GLU III OE2  1 
ATOM   6455  H  H    . GLU C 1 5   ? 7.413   24.739  -34.105 1.000 66.767  ? 1   GLU III H    1 
ATOM   6456  H  HA   . GLU C 1 5   ? 8.971   25.542  -32.206 1.000 66.096  ? 1   GLU III HA   1 
ATOM   6457  H  HB2  . GLU C 1 5   ? 7.649   26.953  -33.645 1.000 69.200  ? 1   GLU III HB2  1 
ATOM   6458  H  HB3  . GLU C 1 5   ? 6.387   26.623  -32.744 1.000 67.707  ? 1   GLU III HB3  1 
ATOM   6459  H  HG2  . GLU C 1 5   ? 7.481   27.641  -30.893 1.000 70.187  ? 1   GLU III HG2  1 
ATOM   6460  H  HG3  . GLU C 1 5   ? 8.690   28.019  -31.840 1.000 71.686  ? 1   GLU III HG3  1 
ATOM   6461  N  N    . VAL C 1 6   ? 8.253   24.762  -29.968 1.000 57.215  ? 2   VAL III N    1 
ATOM   6462  C  CA   . VAL C 1 6   ? 7.863   24.267  -28.615 1.000 55.449  ? 2   VAL III CA   1 
ATOM   6463  C  C    . VAL C 1 6   ? 6.933   25.307  -27.977 1.000 51.459  ? 2   VAL III C    1 
ATOM   6464  O  O    . VAL C 1 6   ? 7.384   26.439  -27.726 1.000 49.576  ? 2   VAL III O    1 
ATOM   6465  C  CB   . VAL C 1 6   ? 9.088   23.949  -27.730 1.000 56.718  ? 2   VAL III CB   1 
ATOM   6466  C  CG1  . VAL C 1 6   ? 10.021  22.952  -28.407 1.000 58.052  ? 2   VAL III CG1  1 
ATOM   6467  C  CG2  . VAL C 1 6   ? 9.859   25.195  -27.306 1.000 57.586  ? 2   VAL III CG2  1 
ATOM   6468  H  H    . VAL C 1 6   ? 9.131   24.990  -30.028 1.000 58.577  ? 2   VAL III H    1 
ATOM   6469  H  HA   . VAL C 1 6   ? 7.360   23.444  -28.734 1.000 54.988  ? 2   VAL III HA   1 
ATOM   6470  H  HB   . VAL C 1 6   ? 8.746   23.520  -26.907 1.000 56.000  ? 2   VAL III HB   1 
ATOM   6471  H  HG11 . VAL C 1 6   ? 9.503   22.204  -28.750 1.000 57.969  ? 2   VAL III HG11 1 
ATOM   6472  H  HG12 . VAL C 1 6   ? 10.671  22.626  -27.761 1.000 58.127  ? 2   VAL III HG12 1 
ATOM   6473  H  HG13 . VAL C 1 6   ? 10.486  23.388  -29.141 1.000 58.808  ? 2   VAL III HG13 1 
ATOM   6474  H  HG21 . VAL C 1 6   ? 9.844   25.850  -28.025 1.000 57.724  ? 2   VAL III HG21 1 
ATOM   6475  H  HG22 . VAL C 1 6   ? 10.781  24.955  -27.109 1.000 57.983  ? 2   VAL III HG22 1 
ATOM   6476  H  HG23 . VAL C 1 6   ? 9.449   25.577  -26.511 1.000 56.582  ? 2   VAL III HG23 1 
ATOM   6477  N  N    . GLN C 1 7   ? 5.664   24.950  -27.780 1.000 47.703  ? 3   GLN III N    1 
ATOM   6478  C  CA   . GLN C 1 7   ? 4.678   25.851  -27.131 1.000 46.363  ? 3   GLN III CA   1 
ATOM   6479  C  C    . GLN C 1 7   ? 3.561   25.050  -26.453 1.000 42.853  ? 3   GLN III C    1 
ATOM   6480  O  O    . GLN C 1 7   ? 3.391   23.851  -26.753 1.000 41.273  ? 3   GLN III O    1 
ATOM   6481  C  CB   . GLN C 1 7   ? 4.092   26.831  -28.146 1.000 46.939  ? 3   GLN III CB   1 
ATOM   6482  C  CG   . GLN C 1 7   ? 3.374   26.149  -29.300 1.000 48.543  ? 3   GLN III CG   1 
ATOM   6483  C  CD   . GLN C 1 7   ? 3.091   27.109  -30.425 1.000 49.852  ? 3   GLN III CD   1 
ATOM   6484  O  OE1  . GLN C 1 7   ? 2.884   28.305  -30.205 1.000 49.373  ? 3   GLN III OE1  1 
ATOM   6485  N  NE2  . GLN C 1 7   ? 3.075   26.582  -31.639 1.000 51.240  ? 3   GLN III NE2  1 
ATOM   6486  H  H    . GLN C 1 7   ? 5.328   24.142  -28.033 1.000 48.370  ? 3   GLN III H    1 
ATOM   6487  H  HA   . GLN C 1 7   ? 5.149   26.368  -26.437 1.000 45.812  ? 3   GLN III HA   1 
ATOM   6488  H  HB2  . GLN C 1 7   ? 3.464   27.423  -27.682 1.000 46.480  ? 3   GLN III HB2  1 
ATOM   6489  H  HB3  . GLN C 1 7   ? 4.820   27.383  -28.502 1.000 47.650  ? 3   GLN III HB3  1 
ATOM   6490  H  HG2  . GLN C 1 7   ? 3.926   25.411  -29.638 1.000 49.037  ? 3   GLN III HG2  1 
ATOM   6491  H  HG3  . GLN C 1 7   ? 2.527   25.771  -28.979 1.000 47.925  ? 3   GLN III HG3  1 
ATOM   6492  H  HE21 . GLN C 1 7   ? 2.944   27.074  -32.337 0.000 30.000  ? 3   GLN III HE21 1 
ATOM   6493  H  HE22 . GLN C 1 7   ? 3.258   25.707  -31.724 0.000 30.000  ? 3   GLN III HE22 1 
ATOM   6494  N  N    . LEU C 1 8   ? 2.843   25.735  -25.565 1.000 41.017  ? 4   LEU III N    1 
ATOM   6495  C  CA   . LEU C 1 8   ? 1.660   25.230  -24.829 1.000 40.028  ? 4   LEU III CA   1 
ATOM   6496  C  C    . LEU C 1 8   ? 0.450   26.076  -25.238 1.000 38.931  ? 4   LEU III C    1 
ATOM   6497  O  O    . LEU C 1 8   ? 0.447   27.284  -24.933 1.000 38.181  ? 4   LEU III O    1 
ATOM   6498  C  CB   . LEU C 1 8   ? 1.946   25.357  -23.330 1.000 40.244  ? 4   LEU III CB   1 
ATOM   6499  C  CG   . LEU C 1 8   ? 3.173   24.604  -22.819 1.000 40.817  ? 4   LEU III CG   1 
ATOM   6500  C  CD1  . LEU C 1 8   ? 3.411   24.903  -21.350 1.000 41.030  ? 4   LEU III CD1  1 
ATOM   6501  C  CD2  . LEU C 1 8   ? 3.015   23.112  -23.036 1.000 40.833  ? 4   LEU III CD2  1 
ATOM   6502  H  H    . LEU C 1 8   ? 3.047   26.597  -25.349 1.000 41.121  ? 4   LEU III H    1 
ATOM   6503  H  HA   . LEU C 1 8   ? 1.502   24.289  -25.069 1.000 40.233  ? 4   LEU III HA   1 
ATOM   6504  H  HB2  . LEU C 1 8   ? 2.056   26.305  -23.117 1.000 40.004  ? 4   LEU III HB2  1 
ATOM   6505  H  HB3  . LEU C 1 8   ? 1.163   25.036  -22.843 1.000 39.680  ? 4   LEU III HB3  1 
ATOM   6506  H  HG   . LEU C 1 8   ? 3.962   24.911  -23.330 1.000 41.402  ? 4   LEU III HG   1 
ATOM   6507  H  HD11 . LEU C 1 8   ? 3.555   25.859  -21.232 1.000 40.823  ? 4   LEU III HD11 1 
ATOM   6508  H  HD12 . LEU C 1 8   ? 4.196   24.417  -21.042 1.000 41.117  ? 4   LEU III HD12 1 
ATOM   6509  H  HD13 . LEU C 1 8   ? 2.635   24.627  -20.832 1.000 40.366  ? 4   LEU III HD13 1 
ATOM   6510  H  HD21 . LEU C 1 8   ? 2.135   22.831  -22.731 1.000 40.440  ? 4   LEU III HD21 1 
ATOM   6511  H  HD22 . LEU C 1 8   ? 3.699   22.636  -22.532 1.000 40.987  ? 4   LEU III HD22 1 
ATOM   6512  H  HD23 . LEU C 1 8   ? 3.111   22.909  -23.982 1.000 41.340  ? 4   LEU III HD23 1 
ATOM   6513  N  N    . LEU C 1 9   ? -0.535  25.467  -25.899 1.000 38.012  ? 5   LEU III N    1 
ATOM   6514  C  CA   . LEU C 1 9   ? -1.732  26.167  -26.438 1.000 38.423  ? 5   LEU III CA   1 
ATOM   6515  C  C    . LEU C 1 9   ? -2.866  26.121  -25.406 1.000 38.368  ? 5   LEU III C    1 
ATOM   6516  O  O    . LEU C 1 9   ? -3.394  25.026  -25.179 1.000 37.680  ? 5   LEU III O    1 
ATOM   6517  C  CB   . LEU C 1 9   ? -2.137  25.485  -27.747 1.000 39.313  ? 5   LEU III CB   1 
ATOM   6518  C  CG   . LEU C 1 9   ? -1.022  25.407  -28.792 1.000 40.732  ? 5   LEU III CG   1 
ATOM   6519  C  CD1  . LEU C 1 9   ? -1.502  24.698  -30.040 1.000 41.748  ? 5   LEU III CD1  1 
ATOM   6520  C  CD2  . LEU C 1 9   ? -0.492  26.794  -29.123 1.000 40.532  ? 5   LEU III CD2  1 
ATOM   6521  H  H    . LEU C 1 9   ? -0.534  24.569  -26.058 1.000 38.609  ? 5   LEU III H    1 
ATOM   6522  H  HA   . LEU C 1 9   ? -1.497  27.106  -26.613 1.000 38.488  ? 5   LEU III HA   1 
ATOM   6523  H  HB2  . LEU C 1 9   ? -2.440  24.577  -27.545 1.000 39.399  ? 5   LEU III HB2  1 
ATOM   6524  H  HB3  . LEU C 1 9   ? -2.892  25.973  -28.131 1.000 39.351  ? 5   LEU III HB3  1 
ATOM   6525  H  HG   . LEU C 1 9   ? -0.278  24.879  -28.409 1.000 40.704  ? 5   LEU III HG   1 
ATOM   6526  H  HD11 . LEU C 1 9   ? -1.906  23.847  -29.796 1.000 41.632  ? 5   LEU III HD11 1 
ATOM   6527  H  HD12 . LEU C 1 9   ? -0.748  24.540  -30.634 1.000 42.321  ? 5   LEU III HD12 1 
ATOM   6528  H  HD13 . LEU C 1 9   ? -2.161  25.251  -30.494 1.000 41.695  ? 5   LEU III HD13 1 
ATOM   6529  H  HD21 . LEU C 1 9   ? -1.237  27.411  -29.225 1.000 40.352  ? 5   LEU III HD21 1 
ATOM   6530  H  HD22 . LEU C 1 9   ? 0.015   26.759  -29.953 1.000 41.301  ? 5   LEU III HD22 1 
ATOM   6531  H  HD23 . LEU C 1 9   ? 0.087   27.102  -28.404 1.000 40.351  ? 5   LEU III HD23 1 
ATOM   6532  N  N    . GLU C 1 10  ? -3.212  27.264  -24.813 1.000 39.130  ? 6   GLU III N    1 
ATOM   6533  C  CA   . GLU C 1 10  ? -4.271  27.370  -23.771 1.000 40.166  ? 6   GLU III CA   1 
ATOM   6534  C  C    . GLU C 1 10  ? -5.606  27.737  -24.418 1.000 41.030  ? 6   GLU III C    1 
ATOM   6535  O  O    . GLU C 1 10  ? -5.589  28.410  -25.461 1.000 41.745  ? 6   GLU III O    1 
ATOM   6536  C  CB   . GLU C 1 10  ? -3.925  28.431  -22.730 1.000 39.973  ? 6   GLU III CB   1 
ATOM   6537  C  CG   . GLU C 1 10  ? -2.681  28.104  -21.941 1.000 40.251  ? 6   GLU III CG   1 
ATOM   6538  C  CD   . GLU C 1 10  ? -2.384  29.077  -20.821 1.000 40.192  ? 6   GLU III CD   1 
ATOM   6539  O  OE1  . GLU C 1 10  ? -1.220  29.494  -20.712 1.000 38.834  ? 6   GLU III OE1  1 
ATOM   6540  O  OE2  . GLU C 1 10  ? -3.318  29.392  -20.051 1.000 41.677  ? 6   GLU III OE2  1 
ATOM   6541  H  H    . GLU C 1 10  ? -2.815  28.060  -25.013 1.000 39.260  ? 6   GLU III H    1 
ATOM   6542  H  HA   . GLU C 1 10  ? -4.358  26.501  -23.325 1.000 39.962  ? 6   GLU III HA   1 
ATOM   6543  H  HB2  . GLU C 1 10  ? -3.799  29.289  -23.185 1.000 40.071  ? 6   GLU III HB2  1 
ATOM   6544  H  HB3  . GLU C 1 10  ? -4.681  28.524  -22.113 1.000 39.712  ? 6   GLU III HB3  1 
ATOM   6545  H  HG2  . GLU C 1 10  ? -2.779  27.208  -21.556 1.000 40.184  ? 6   GLU III HG2  1 
ATOM   6546  H  HG3  . GLU C 1 10  ? -1.912  28.083  -22.550 1.000 40.577  ? 6   GLU III HG3  1 
ATOM   6547  N  N    . SER C 1 11  ? -6.708  27.306  -23.801 1.000 41.656  ? 7   SER III N    1 
ATOM   6548  C  CA   . SER C 1 11  ? -8.101  27.681  -24.155 1.000 41.140  ? 7   SER III CA   1 
ATOM   6549  C  C    . SER C 1 11  ? -9.029  27.406  -22.964 1.000 41.044  ? 7   SER III C    1 
ATOM   6550  O  O    . SER C 1 11  ? -8.572  26.765  -21.982 1.000 39.214  ? 7   SER III O    1 
ATOM   6551  C  CB   . SER C 1 11  ? -8.563  26.957  -25.387 1.000 41.531  ? 7   SER III CB   1 
ATOM   6552  O  OG   . SER C 1 11  ? -8.570  25.560  -25.168 1.000 42.833  ? 7   SER III OG   1 
ATOM   6553  H  H    . SER C 1 11  ? -6.679  26.728  -23.098 1.000 41.167  ? 7   SER III H    1 
ATOM   6554  H  HA   . SER C 1 11  ? -8.117  28.658  -24.341 1.000 41.159  ? 7   SER III HA   1 
ATOM   6555  H  HB2  . SER C 1 11  ? -9.469  27.258  -25.624 1.000 41.946  ? 7   SER III HB2  1 
ATOM   6556  H  HB3  . SER C 1 11  ? -7.962  27.170  -26.137 1.000 42.088  ? 7   SER III HB3  1 
ATOM   6557  H  HG   . SER C 1 11  ? -8.838  25.181  -25.865 0.000 30.000  ? 7   SER III HG   1 
ATOM   6558  N  N    . GLY C 1 12  ? -10.270 27.892  -23.053 1.000 40.768  ? 8   GLY III N    1 
ATOM   6559  C  CA   . GLY C 1 12  ? -11.347 27.636  -22.074 1.000 40.216  ? 8   GLY III CA   1 
ATOM   6560  C  C    . GLY C 1 12  ? -11.506 28.767  -21.065 1.000 39.424  ? 8   GLY III C    1 
ATOM   6561  O  O    . GLY C 1 12  ? -12.342 28.615  -20.150 1.000 40.184  ? 8   GLY III O    1 
ATOM   6562  H  H    . GLY C 1 12  ? -10.527 28.425  -23.745 1.000 40.887  ? 8   GLY III H    1 
ATOM   6563  H  HA2  . GLY C 1 12  ? -12.200 27.513  -22.562 1.000 40.552  ? 8   GLY III HA2  1 
ATOM   6564  H  HA3  . GLY C 1 12  ? -11.149 26.796  -21.593 1.000 40.201  ? 8   GLY III HA3  1 
ATOM   6565  N  N    . GLY C 1 13  ? -10.744 29.857  -21.208 1.000 36.942  ? 9   GLY III N    1 
ATOM   6566  C  CA   . GLY C 1 13  ? -10.860 31.048  -20.343 1.000 36.054  ? 9   GLY III CA   1 
ATOM   6567  C  C    . GLY C 1 13  ? -12.111 31.840  -20.673 1.000 35.673  ? 9   GLY III C    1 
ATOM   6568  O  O    . GLY C 1 13  ? -12.864 31.398  -21.550 1.000 38.522  ? 9   GLY III O    1 
ATOM   6569  H  H    . GLY C 1 13  ? -10.104 29.925  -21.852 1.000 37.347  ? 9   GLY III H    1 
ATOM   6570  H  HA2  . GLY C 1 13  ? -10.890 30.761  -19.396 1.000 36.005  ? 9   GLY III HA2  1 
ATOM   6571  H  HA3  . GLY C 1 13  ? -10.063 31.621  -20.470 1.000 35.971  ? 9   GLY III HA3  1 
ATOM   6572  N  N    . GLY C 1 14  ? -12.339 32.970  -20.007 1.000 33.645  ? 10  GLY III N    1 
ATOM   6573  C  CA   . GLY C 1 14  ? -13.447 33.872  -20.360 1.000 32.235  ? 10  GLY III CA   1 
ATOM   6574  C  C    . GLY C 1 14  ? -14.183 34.385  -19.140 1.000 31.296  ? 10  GLY III C    1 
ATOM   6575  O  O    . GLY C 1 14  ? -13.640 34.260  -18.022 1.000 30.005  ? 10  GLY III O    1 
ATOM   6576  H  H    . GLY C 1 14  ? -11.826 33.241  -19.305 1.000 33.539  ? 10  GLY III H    1 
ATOM   6577  H  HA2  . GLY C 1 14  ? -13.085 34.640  -20.869 1.000 32.286  ? 10  GLY III HA2  1 
ATOM   6578  H  HA3  . GLY C 1 14  ? -14.085 33.391  -20.945 1.000 32.619  ? 10  GLY III HA3  1 
ATOM   6579  N  N    . LEU C 1 15  ? -15.364 34.971  -19.372 1.000 31.762  ? 11  LEU III N    1 
ATOM   6580  C  CA   . LEU C 1 15  ? -16.217 35.628  -18.345 1.000 31.500  ? 11  LEU III CA   1 
ATOM   6581  C  C    . LEU C 1 15  ? -17.186 34.590  -17.779 1.000 32.872  ? 11  LEU III C    1 
ATOM   6582  O  O    . LEU C 1 15  ? -17.892 33.948  -18.575 1.000 32.286  ? 11  LEU III O    1 
ATOM   6583  C  CB   . LEU C 1 15  ? -17.005 36.778  -18.974 1.000 32.000  ? 11  LEU III CB   1 
ATOM   6584  C  CG   . LEU C 1 15  ? -17.903 37.545  -18.000 1.000 32.738  ? 11  LEU III CG   1 
ATOM   6585  C  CD1  . LEU C 1 15  ? -17.073 38.210  -16.919 1.000 32.462  ? 11  LEU III CD1  1 
ATOM   6586  C  CD2  . LEU C 1 15  ? -18.760 38.561  -18.715 1.000 33.410  ? 11  LEU III CD2  1 
ATOM   6587  H  H    . LEU C 1 15  ? -15.728 35.000  -20.207 1.000 31.741  ? 11  LEU III H    1 
ATOM   6588  H  HA   . LEU C 1 15  ? -15.642 35.968  -17.624 1.000 31.689  ? 11  LEU III HA   1 
ATOM   6589  H  HB2  . LEU C 1 15  ? -16.372 37.405  -19.376 1.000 31.775  ? 11  LEU III HB2  1 
ATOM   6590  H  HB3  . LEU C 1 15  ? -17.562 36.416  -19.693 1.000 32.226  ? 11  LEU III HB3  1 
ATOM   6591  H  HG   . LEU C 1 15  ? -18.506 36.896  -17.563 1.000 33.031  ? 11  LEU III HG   1 
ATOM   6592  H  HD11 . LEU C 1 15  ? -16.773 37.540  -16.281 1.000 32.462  ? 11  LEU III HD11 1 
ATOM   6593  H  HD12 . LEU C 1 15  ? -17.613 38.876  -16.458 1.000 32.786  ? 11  LEU III HD12 1 
ATOM   6594  H  HD13 . LEU C 1 15  ? -16.301 38.643  -17.322 1.000 32.192  ? 11  LEU III HD13 1 
ATOM   6595  H  HD21 . LEU C 1 15  ? -18.190 39.219  -19.149 1.000 33.025  ? 11  LEU III HD21 1 
ATOM   6596  H  HD22 . LEU C 1 15  ? -19.339 39.007  -18.073 1.000 33.602  ? 11  LEU III HD22 1 
ATOM   6597  H  HD23 . LEU C 1 15  ? -19.305 38.113  -19.385 1.000 33.497  ? 11  LEU III HD23 1 
ATOM   6598  N  N    . VAL C 1 16  ? -17.265 34.490  -16.452 1.000 34.345  ? 12  VAL III N    1 
ATOM   6599  C  CA   . VAL C 1 16  ? -18.243 33.606  -15.761 1.000 36.680  ? 12  VAL III CA   1 
ATOM   6600  C  C    . VAL C 1 16  ? -18.856 34.369  -14.578 1.000 37.286  ? 12  VAL III C    1 
ATOM   6601  O  O    . VAL C 1 16  ? -18.176 35.232  -14.009 1.000 35.120  ? 12  VAL III O    1 
ATOM   6602  C  CB   . VAL C 1 16  ? -17.569 32.283  -15.351 1.000 37.281  ? 12  VAL III CB   1 
ATOM   6603  C  CG1  . VAL C 1 16  ? -16.393 32.506  -14.415 1.000 37.902  ? 12  VAL III CG1  1 
ATOM   6604  C  CG2  . VAL C 1 16  ? -18.558 31.316  -14.746 1.000 38.699  ? 12  VAL III CG2  1 
ATOM   6605  H  H    . VAL C 1 16  ? -16.728 34.961  -15.886 1.000 34.293  ? 12  VAL III H    1 
ATOM   6606  H  HA   . VAL C 1 16  ? -18.959 33.399  -16.388 1.000 36.779  ? 12  VAL III HA   1 
ATOM   6607  H  HB   . VAL C 1 16  ? -17.216 31.868  -16.177 1.000 37.260  ? 12  VAL III HB   1 
ATOM   6608  H  HG11 . VAL C 1 16  ? -15.788 33.163  -14.800 1.000 37.270  ? 12  VAL III HG11 1 
ATOM   6609  H  HG12 . VAL C 1 16  ? -15.920 31.669  -14.289 1.000 37.390  ? 12  VAL III HG12 1 
ATOM   6610  H  HG13 . VAL C 1 16  ? -16.716 32.828  -13.555 1.000 37.852  ? 12  VAL III HG13 1 
ATOM   6611  H  HG21 . VAL C 1 16  ? -18.885 31.671  -13.904 1.000 38.705  ? 12  VAL III HG21 1 
ATOM   6612  H  HG22 . VAL C 1 16  ? -18.121 30.461  -14.589 1.000 38.314  ? 12  VAL III HG22 1 
ATOM   6613  H  HG23 . VAL C 1 16  ? -19.305 31.190  -15.357 1.000 38.789  ? 12  VAL III HG23 1 
ATOM   6614  N  N    . GLN C 1 17  ? -20.119 34.074  -14.264 1.000 39.563  ? 13  GLN III N    1 
ATOM   6615  C  CA   . GLN C 1 17  ? -20.834 34.584  -13.063 1.000 41.496  ? 13  GLN III CA   1 
ATOM   6616  C  C    . GLN C 1 17  ? -20.181 33.994  -11.813 1.000 39.207  ? 13  GLN III C    1 
ATOM   6617  O  O    . GLN C 1 17  ? -19.637 32.891  -11.854 1.000 37.882  ? 13  GLN III O    1 
ATOM   6618  C  CB   . GLN C 1 17  ? -22.321 34.218  -13.132 1.000 44.899  ? 13  GLN III CB   1 
ATOM   6619  C  CG   . GLN C 1 17  ? -23.069 34.877  -14.285 1.000 47.589  ? 13  GLN III CG   1 
ATOM   6620  C  CD   . GLN C 1 17  ? -23.768 36.156  -13.892 1.000 50.642  ? 13  GLN III CD   1 
ATOM   6621  O  OE1  . GLN C 1 17  ? -23.148 37.193  -13.664 1.000 51.713  ? 13  GLN III OE1  1 
ATOM   6622  N  NE2  . GLN C 1 17  ? -25.087 36.100  -13.822 1.000 54.686  ? 13  GLN III NE2  1 
ATOM   6623  H  H    . GLN C 1 17  ? -20.628 33.522  -14.780 1.000 39.729  ? 13  GLN III H    1 
ATOM   6624  H  HA   . GLN C 1 17  ? -20.746 35.562  -13.042 1.000 41.194  ? 13  GLN III HA   1 
ATOM   6625  H  HB2  . GLN C 1 17  ? -22.396 33.244  -13.218 1.000 44.921  ? 13  GLN III HB2  1 
ATOM   6626  H  HB3  . GLN C 1 17  ? -22.743 34.476  -12.286 1.000 45.369  ? 13  GLN III HB3  1 
ATOM   6627  H  HG2  . GLN C 1 17  ? -22.435 35.072  -15.008 1.000 46.952  ? 13  GLN III HG2  1 
ATOM   6628  H  HG3  . GLN C 1 17  ? -23.734 34.246  -14.636 1.000 47.982  ? 13  GLN III HG3  1 
ATOM   6629  H  HE21 . GLN C 1 17  ? -25.533 36.903  -14.127 0.000 30.000  ? 13  GLN III HE21 1 
ATOM   6630  H  HE22 . GLN C 1 17  ? -25.434 35.468  -14.650 0.000 30.000  ? 13  GLN III HE22 1 
ATOM   6631  N  N    . PRO C 1 18  ? -20.209 34.702  -10.661 1.000 38.370  ? 14  PRO III N    1 
ATOM   6632  C  CA   . PRO C 1 18  ? -19.753 34.128  -9.398  1.000 36.562  ? 14  PRO III CA   1 
ATOM   6633  C  C    . PRO C 1 18  ? -20.485 32.798  -9.176  1.000 35.481  ? 14  PRO III C    1 
ATOM   6634  O  O    . PRO C 1 18  ? -21.687 32.745  -9.414  1.000 33.681  ? 14  PRO III O    1 
ATOM   6635  C  CB   . PRO C 1 18  ? -20.126 35.174  -8.334  1.000 38.846  ? 14  PRO III CB   1 
ATOM   6636  C  CG   . PRO C 1 18  ? -20.288 36.476  -9.094  1.000 39.609  ? 14  PRO III CG   1 
ATOM   6637  C  CD   . PRO C 1 18  ? -20.688 36.087  -10.504 1.000 39.473  ? 14  PRO III CD   1 
ATOM   6638  H  HA   . PRO C 1 18  ? -18.773 33.994  -9.419  1.000 36.386  ? 14  PRO III HA   1 
ATOM   6639  H  HB2  . PRO C 1 18  ? -20.962 34.931  -7.883  1.000 39.351  ? 14  PRO III HB2  1 
ATOM   6640  H  HB3  . PRO C 1 18  ? -19.418 35.254  -7.662  1.000 38.620  ? 14  PRO III HB3  1 
ATOM   6641  H  HG2  . PRO C 1 18  ? -20.980 37.032  -8.681  1.000 40.077  ? 14  PRO III HG2  1 
ATOM   6642  H  HG3  . PRO C 1 18  ? -19.447 36.978  -9.101  1.000 39.051  ? 14  PRO III HG3  1 
ATOM   6643  H  HD2  . PRO C 1 18  ? -21.655 36.134  -10.618 1.000 39.769  ? 14  PRO III HD2  1 
ATOM   6644  H  HD3  . PRO C 1 18  ? -20.266 36.673  -11.157 1.000 38.803  ? 14  PRO III HD3  1 
ATOM   6645  N  N    . GLY C 1 19  ? -19.740 31.758  -8.791  1.000 33.724  ? 15  GLY III N    1 
ATOM   6646  C  CA   . GLY C 1 19  ? -20.295 30.426  -8.498  1.000 34.716  ? 15  GLY III CA   1 
ATOM   6647  C  C    . GLY C 1 19  ? -20.239 29.522  -9.714  1.000 34.114  ? 15  GLY III C    1 
ATOM   6648  O  O    . GLY C 1 19  ? -20.557 28.345  -9.569  1.000 33.739  ? 15  GLY III O    1 
ATOM   6649  H  H    . GLY C 1 19  ? -18.837 31.818  -8.687  1.000 33.751  ? 15  GLY III H    1 
ATOM   6650  H  HA2  . GLY C 1 19  ? -19.779 30.017  -7.760  1.000 34.526  ? 15  GLY III HA2  1 
ATOM   6651  H  HA3  . GLY C 1 19  ? -21.235 30.522  -8.201  1.000 35.254  ? 15  GLY III HA3  1 
ATOM   6652  N  N    . GLY C 1 20  ? -19.829 30.059  -10.864 1.000 34.369  ? 16  GLY III N    1 
ATOM   6653  C  CA   . GLY C 1 20  ? -19.835 29.354  -12.155 1.000 34.341  ? 16  GLY III CA   1 
ATOM   6654  C  C    . GLY C 1 20  ? -18.624 28.451  -12.321 1.000 34.163  ? 16  GLY III C    1 
ATOM   6655  O  O    . GLY C 1 20  ? -17.857 28.273  -11.353 1.000 32.363  ? 16  GLY III O    1 
ATOM   6656  H  H    . GLY C 1 20  ? -19.505 30.907  -10.916 1.000 33.989  ? 16  GLY III H    1 
ATOM   6657  H  HA2  . GLY C 1 20  ? -20.659 28.809  -12.219 1.000 34.925  ? 16  GLY III HA2  1 
ATOM   6658  H  HA3  . GLY C 1 20  ? -19.853 30.017  -12.884 1.000 34.231  ? 16  GLY III HA3  1 
ATOM   6659  N  N    . SER C 1 21  ? -18.460 27.902  -13.526 1.000 35.456  ? 17  SER III N    1 
ATOM   6660  C  CA   . SER C 1 21  ? -17.489 26.829  -13.863 1.000 35.577  ? 17  SER III CA   1 
ATOM   6661  C  C    . SER C 1 21  ? -16.799 27.171  -15.182 1.000 34.670  ? 17  SER III C    1 
ATOM   6662  O  O    . SER C 1 21  ? -17.479 27.675  -16.085 1.000 35.120  ? 17  SER III O    1 
ATOM   6663  C  CB   . SER C 1 21  ? -18.162 25.485  -13.948 1.000 36.345  ? 17  SER III CB   1 
ATOM   6664  O  OG   . SER C 1 21  ? -18.599 25.050  -12.666 1.000 38.914  ? 17  SER III OG   1 
ATOM   6665  H  H    . SER C 1 21  ? -18.953 28.154  -14.250 1.000 35.367  ? 17  SER III H    1 
ATOM   6666  H  HA   . SER C 1 21  ? -16.804 26.798  -13.148 1.000 35.174  ? 17  SER III HA   1 
ATOM   6667  H  HB2  . SER C 1 21  ? -18.935 25.546  -14.554 1.000 37.161  ? 17  SER III HB2  1 
ATOM   6668  H  HB3  . SER C 1 21  ? -17.532 24.827  -14.319 1.000 36.537  ? 17  SER III HB3  1 
ATOM   6669  H  HG   . SER C 1 21  ? -18.961 24.292  -12.743 0.000 30.000  ? 17  SER III HG   1 
ATOM   6670  N  N    . LEU C 1 22  ? -15.493 26.929  -15.256 1.000 35.072  ? 18  LEU III N    1 
ATOM   6671  C  CA   . LEU C 1 22  ? -14.707 26.916  -16.517 1.000 35.730  ? 18  LEU III CA   1 
ATOM   6672  C  C    . LEU C 1 22  ? -13.814 25.676  -16.512 1.000 35.680  ? 18  LEU III C    1 
ATOM   6673  O  O    . LEU C 1 22  ? -13.414 25.238  -15.418 1.000 35.543  ? 18  LEU III O    1 
ATOM   6674  C  CB   . LEU C 1 22  ? -13.833 28.170  -16.609 1.000 36.168  ? 18  LEU III CB   1 
ATOM   6675  C  CG   . LEU C 1 22  ? -14.551 29.494  -16.841 1.000 36.975  ? 18  LEU III CG   1 
ATOM   6676  C  CD1  . LEU C 1 22  ? -13.557 30.646  -16.747 1.000 36.629  ? 18  LEU III CD1  1 
ATOM   6677  C  CD2  . LEU C 1 22  ? -15.270 29.502  -18.183 1.000 37.703  ? 18  LEU III CD2  1 
ATOM   6678  H  H    . LEU C 1 22  ? -14.990 26.756  -14.516 1.000 34.928  ? 18  LEU III H    1 
ATOM   6679  H  HA   . LEU C 1 22  ? -15.322 26.872  -17.284 1.000 35.993  ? 18  LEU III HA   1 
ATOM   6680  H  HB2  . LEU C 1 22  ? -13.323 28.243  -15.778 1.000 35.976  ? 18  LEU III HB2  1 
ATOM   6681  H  HB3  . LEU C 1 22  ? -13.190 28.041  -17.334 1.000 35.963  ? 18  LEU III HB3  1 
ATOM   6682  H  HG   . LEU C 1 22  ? -15.227 29.609  -16.127 1.000 37.176  ? 18  LEU III HG   1 
ATOM   6683  H  HD11 . LEU C 1 22  ? -13.133 30.639  -15.871 1.000 36.541  ? 18  LEU III HD11 1 
ATOM   6684  H  HD12 . LEU C 1 22  ? -14.025 31.490  -16.872 1.000 36.702  ? 18  LEU III HD12 1 
ATOM   6685  H  HD13 . LEU C 1 22  ? -12.878 30.546  -17.436 1.000 36.445  ? 18  LEU III HD13 1 
ATOM   6686  H  HD21 . LEU C 1 22  ? -14.662 29.195  -18.878 1.000 37.442  ? 18  LEU III HD21 1 
ATOM   6687  H  HD22 . LEU C 1 22  ? -15.565 30.407  -18.388 1.000 37.580  ? 18  LEU III HD22 1 
ATOM   6688  H  HD23 . LEU C 1 22  ? -16.042 28.912  -18.143 1.000 37.921  ? 18  LEU III HD23 1 
ATOM   6689  N  N    . ARG C 1 23  ? -13.484 25.162  -17.697 1.000 35.994  ? 19  ARG III N    1 
ATOM   6690  C  CA   . ARG C 1 23  ? -12.453 24.113  -17.886 1.000 36.001  ? 19  ARG III CA   1 
ATOM   6691  C  C    . ARG C 1 23  ? -11.338 24.717  -18.745 1.000 33.870  ? 19  ARG III C    1 
ATOM   6692  O  O    . ARG C 1 23  ? -11.621 25.038  -19.905 1.000 33.178  ? 19  ARG III O    1 
ATOM   6693  C  CB   . ARG C 1 23  ? -13.093 22.884  -18.529 1.000 38.524  ? 19  ARG III CB   1 
ATOM   6694  C  CG   . ARG C 1 23  ? -12.162 21.691  -18.689 1.000 40.876  ? 19  ARG III CG   1 
ATOM   6695  C  CD   . ARG C 1 23  ? -12.902 20.579  -19.400 1.000 44.470  ? 19  ARG III CD   1 
ATOM   6696  N  NE   . ARG C 1 23  ? -12.149 19.337  -19.492 1.000 47.403  ? 19  ARG III NE   1 
ATOM   6697  C  CZ   . ARG C 1 23  ? -11.936 18.492  -18.480 1.000 49.739  ? 19  ARG III CZ   1 
ATOM   6698  N  NH1  . ARG C 1 23  ? -11.251 17.378  -18.694 1.000 50.054  ? 19  ARG III NH1  1 
ATOM   6699  N  NH2  . ARG C 1 23  ? -12.384 18.759  -17.261 1.000 50.182  ? 19  ARG III NH2  1 
ATOM   6700  H  H    . ARG C 1 23  ? -13.879 25.429  -18.473 1.000 36.134  ? 19  ARG III H    1 
ATOM   6701  H  HA   . ARG C 1 23  ? -12.086 23.864  -17.008 1.000 35.797  ? 19  ARG III HA   1 
ATOM   6702  H  HB2  . ARG C 1 23  ? -13.860 22.613  -17.983 1.000 38.803  ? 19  ARG III HB2  1 
ATOM   6703  H  HB3  . ARG C 1 23  ? -13.431 23.138  -19.413 1.000 38.785  ? 19  ARG III HB3  1 
ATOM   6704  H  HG2  . ARG C 1 23  ? -11.374 21.948  -19.213 1.000 40.800  ? 19  ARG III HG2  1 
ATOM   6705  H  HG3  . ARG C 1 23  ? -11.863 21.380  -17.808 1.000 40.821  ? 19  ARG III HG3  1 
ATOM   6706  H  HD2  . ARG C 1 23  ? -13.746 20.407  -18.930 1.000 44.644  ? 19  ARG III HD2  1 
ATOM   6707  H  HD3  . ARG C 1 23  ? -13.126 20.879  -20.307 1.000 44.623  ? 19  ARG III HD3  1 
ATOM   6708  H  HE   . ARG C 1 23  ? -11.840 19.111  -20.275 1.000 47.619  ? 19  ARG III HE   1 
ATOM   6709  H  HH11 . ARG C 1 23  ? -10.943 17.199  -19.498 1.000 50.057  ? 19  ARG III HH11 1 
ATOM   6710  H  HH12 . ARG C 1 23  ? -11.094 16.824  -18.029 1.000 49.808  ? 19  ARG III HH12 1 
ATOM   6711  H  HH21 . ARG C 1 23  ? -12.844 19.491  -17.106 1.000 49.716  ? 19  ARG III HH21 1 
ATOM   6712  H  HH22 . ARG C 1 23  ? -12.227 18.192  -16.605 1.000 49.783  ? 19  ARG III HH22 1 
ATOM   6713  N  N    . LEU C 1 24  ? -10.153 24.941  -18.167 1.000 32.111  ? 20  LEU III N    1 
ATOM   6714  C  CA   . LEU C 1 24  ? -8.957  25.396  -18.922 1.000 31.601  ? 20  LEU III CA   1 
ATOM   6715  C  C    . LEU C 1 24  ? -8.329  24.161  -19.564 1.000 32.154  ? 20  LEU III C    1 
ATOM   6716  O  O    . LEU C 1 24  ? -8.388  23.080  -18.945 1.000 30.618  ? 20  LEU III O    1 
ATOM   6717  C  CB   . LEU C 1 24  ? -7.954  26.092  -18.002 1.000 31.355  ? 20  LEU III CB   1 
ATOM   6718  C  CG   . LEU C 1 24  ? -8.496  27.259  -17.172 1.000 31.442  ? 20  LEU III CG   1 
ATOM   6719  C  CD1  . LEU C 1 24  ? -7.354  28.021  -16.528 1.000 31.317  ? 20  LEU III CD1  1 
ATOM   6720  C  CD2  . LEU C 1 24  ? -9.361  28.200  -17.999 1.000 31.623  ? 20  LEU III CD2  1 
ATOM   6721  H  H    . LEU C 1 24  ? -10.009 24.825  -17.275 1.000 32.237  ? 20  LEU III H    1 
ATOM   6722  H  HA   . LEU C 1 24  ? -9.246  26.015  -19.630 1.000 31.840  ? 20  LEU III HA   1 
ATOM   6723  H  HB2  . LEU C 1 24  ? -7.587  25.424  -17.390 1.000 31.368  ? 20  LEU III HB2  1 
ATOM   6724  H  HB3  . LEU C 1 24  ? -7.215  26.423  -18.552 1.000 31.401  ? 20  LEU III HB3  1 
ATOM   6725  H  HG   . LEU C 1 24  ? -9.058  26.884  -16.450 1.000 31.469  ? 20  LEU III HG   1 
ATOM   6726  H  HD11 . LEU C 1 24  ? -6.843  27.419  -15.959 1.000 31.314  ? 20  LEU III HD11 1 
ATOM   6727  H  HD12 . LEU C 1 24  ? -7.711  28.749  -15.991 1.000 31.302  ? 20  LEU III HD12 1 
ATOM   6728  H  HD13 . LEU C 1 24  ? -6.774  28.383  -17.220 1.000 31.330  ? 20  LEU III HD13 1 
ATOM   6729  H  HD21 . LEU C 1 24  ? -8.916  28.392  -18.843 1.000 31.619  ? 20  LEU III HD21 1 
ATOM   6730  H  HD22 . LEU C 1 24  ? -9.499  29.029  -17.510 1.000 31.523  ? 20  LEU III HD22 1 
ATOM   6731  H  HD23 . LEU C 1 24  ? -10.221 27.781  -18.174 1.000 31.756  ? 20  LEU III HD23 1 
ATOM   6732  N  N    . SER C 1 25  ? -7.807  24.321  -20.780 1.000 32.687  ? 21  SER III N    1 
ATOM   6733  C  CA   . SER C 1 25  ? -7.052  23.288  -21.533 1.000 33.295  ? 21  SER III CA   1 
ATOM   6734  C  C    . SER C 1 25  ? -5.671  23.839  -21.878 1.000 33.444  ? 21  SER III C    1 
ATOM   6735  O  O    . SER C 1 25  ? -5.560  25.060  -22.118 1.000 31.515  ? 21  SER III O    1 
ATOM   6736  C  CB   . SER C 1 25  ? -7.773  22.857  -22.770 1.000 33.982  ? 21  SER III CB   1 
ATOM   6737  O  OG   . SER C 1 25  ? -8.924  22.104  -22.432 1.000 36.892  ? 21  SER III OG   1 
ATOM   6738  H  H    . SER C 1 25  ? -7.879  25.099  -21.249 1.000 32.675  ? 21  SER III H    1 
ATOM   6739  H  HA   . SER C 1 25  ? -6.935  22.496  -20.943 1.000 33.265  ? 21  SER III HA   1 
ATOM   6740  H  HB2  . SER C 1 25  ? -8.037  23.650  -23.289 1.000 34.611  ? 21  SER III HB2  1 
ATOM   6741  H  HB3  . SER C 1 25  ? -7.173  22.310  -23.327 1.000 34.865  ? 21  SER III HB3  1 
ATOM   6742  H  HG   . SER C 1 25  ? -9.287  21.831  -23.159 0.000 30.000  ? 21  SER III HG   1 
ATOM   6743  N  N    . CYS C 1 26  ? -4.684  22.942  -21.919 1.000 33.802  ? 22  CYS III N    1 
ATOM   6744  C  CA   . CYS C 1 26  ? -3.275  23.228  -22.248 1.000 34.385  ? 22  CYS III CA   1 
ATOM   6745  C  C    . CYS C 1 26  ? -2.725  22.078  -23.099 1.000 34.945  ? 22  CYS III C    1 
ATOM   6746  O  O    . CYS C 1 26  ? -2.402  21.033  -22.528 1.000 34.731  ? 22  CYS III O    1 
ATOM   6747  C  CB   . CYS C 1 26  ? -2.487  23.396  -20.962 1.000 36.000  ? 22  CYS III CB   1 
ATOM   6748  S  SG   . CYS C 1 26  ? -0.762  23.845  -21.243 1.000 38.147  ? 22  CYS III SG   1 
ATOM   6749  H  H    . CYS C 1 26  ? -4.818  22.059  -21.736 1.000 33.944  ? 22  CYS III H    1 
ATOM   6750  H  HA   . CYS C 1 26  ? -3.233  24.065  -22.763 1.000 34.723  ? 22  CYS III HA   1 
ATOM   6751  H  HB2  . CYS C 1 26  ? -2.906  24.094  -20.419 1.000 35.619  ? 22  CYS III HB2  1 
ATOM   6752  H  HB3  . CYS C 1 26  ? -2.515  22.562  -20.455 1.000 35.874  ? 22  CYS III HB3  1 
ATOM   6753  N  N    . ALA C 1 27  ? -2.654  22.266  -24.417 1.000 35.449  ? 23  ALA III N    1 
ATOM   6754  C  CA   . ALA C 1 27  ? -2.196  21.252  -25.394 1.000 35.501  ? 23  ALA III CA   1 
ATOM   6755  C  C    . ALA C 1 27  ? -0.715  21.475  -25.718 1.000 36.122  ? 23  ALA III C    1 
ATOM   6756  O  O    . ALA C 1 27  ? -0.359  22.563  -26.202 1.000 36.522  ? 23  ALA III O    1 
ATOM   6757  C  CB   . ALA C 1 27  ? -3.058  21.312  -26.632 1.000 36.185  ? 23  ALA III CB   1 
ATOM   6758  H  H    . ALA C 1 27  ? -2.886  23.050  -24.819 1.000 35.285  ? 23  ALA III H    1 
ATOM   6759  H  HA   . ALA C 1 27  ? -2.296  20.360  -24.987 1.000 35.689  ? 23  ALA III HA   1 
ATOM   6760  H  HB1  . ALA C 1 27  ? -2.771  20.630  -27.262 1.000 36.717  ? 23  ALA III HB1  1 
ATOM   6761  H  HB2  . ALA C 1 27  ? -3.987  21.157  -26.390 1.000 35.936  ? 23  ALA III HB2  1 
ATOM   6762  H  HB3  . ALA C 1 27  ? -2.974  22.188  -27.045 1.000 36.166  ? 23  ALA III HB3  1 
ATOM   6763  N  N    . ALA C 1 28  ? 0.121   20.474  -25.446 1.000 36.340  ? 24  ALA III N    1 
ATOM   6764  C  CA   . ALA C 1 28  ? 1.560   20.461  -25.782 1.000 36.336  ? 24  ALA III CA   1 
ATOM   6765  C  C    . ALA C 1 28  ? 1.704   20.496  -27.306 1.000 36.419  ? 24  ALA III C    1 
ATOM   6766  O  O    . ALA C 1 28  ? 0.929   19.811  -27.980 1.000 36.168  ? 24  ALA III O    1 
ATOM   6767  C  CB   . ALA C 1 28  ? 2.214   19.239  -25.205 1.000 36.911  ? 24  ALA III CB   1 
ATOM   6768  H  H    . ALA C 1 28  ? -0.141  19.709  -25.025 1.000 36.088  ? 24  ALA III H    1 
ATOM   6769  H  HA   . ALA C 1 28  ? 1.983   21.266  -25.402 1.000 36.150  ? 24  ALA III HA   1 
ATOM   6770  H  HB1  . ALA C 1 28  ? 3.166   19.258  -25.396 1.000 37.223  ? 24  ALA III HB1  1 
ATOM   6771  H  HB2  . ALA C 1 28  ? 2.077   19.220  -24.243 1.000 36.221  ? 24  ALA III HB2  1 
ATOM   6772  H  HB3  . ALA C 1 28  ? 1.822   18.443  -25.602 1.000 37.044  ? 24  ALA III HB3  1 
ATOM   6773  N  N    . SER C 1 29  ? 2.658   21.273  -27.813 1.000 37.115  ? 25  SER III N    1 
ATOM   6774  C  CA   . SER C 1 29  ? 2.987   21.357  -29.262 1.000 38.831  ? 25  SER III CA   1 
ATOM   6775  C  C    . SER C 1 29  ? 4.505   21.391  -29.458 1.000 39.188  ? 25  SER III C    1 
ATOM   6776  O  O    . SER C 1 29  ? 5.141   22.312  -28.920 1.000 39.064  ? 25  SER III O    1 
ATOM   6777  C  CB   . SER C 1 29  ? 2.342   22.560  -29.891 1.000 39.739  ? 25  SER III CB   1 
ATOM   6778  O  OG   . SER C 1 29  ? 2.552   22.563  -31.294 1.000 42.217  ? 25  SER III OG   1 
ATOM   6779  H  H    . SER C 1 29  ? 3.183   21.818  -27.305 1.000 37.015  ? 25  SER III H    1 
ATOM   6780  H  HA   . SER C 1 29  ? 2.633   20.542  -29.708 1.000 39.167  ? 25  SER III HA   1 
ATOM   6781  H  HB2  . SER C 1 29  ? 1.378   22.552  -29.702 1.000 39.328  ? 25  SER III HB2  1 
ATOM   6782  H  HB3  . SER C 1 29  ? 2.724   23.378  -29.500 1.000 39.563  ? 25  SER III HB3  1 
ATOM   6783  H  HG   . SER C 1 29  ? 2.220   23.269  -31.630 0.000 30.000  ? 25  SER III HG   1 
ATOM   6784  N  N    . GLY C 1 30  ? 5.041   20.421  -30.210 1.000 39.651  ? 26  GLY III N    1 
ATOM   6785  C  CA   . GLY C 1 30  ? 6.416   20.445  -30.748 1.000 39.797  ? 26  GLY III CA   1 
ATOM   6786  C  C    . GLY C 1 30  ? 7.400   19.653  -29.897 1.000 39.354  ? 26  GLY III C    1 
ATOM   6787  O  O    . GLY C 1 30  ? 8.619   19.834  -30.090 1.000 39.021  ? 26  GLY III O    1 
ATOM   6788  H  H    . GLY C 1 30  ? 4.573   19.673  -30.436 1.000 39.673  ? 26  GLY III H    1 
ATOM   6789  H  HA2  . GLY C 1 30  ? 6.406   20.072  -31.664 1.000 40.715  ? 26  GLY III HA2  1 
ATOM   6790  H  HA3  . GLY C 1 30  ? 6.721   21.385  -30.807 1.000 39.917  ? 26  GLY III HA3  1 
ATOM   6791  N  N    . PHE C 1 31  ? 6.914   18.781  -29.007 1.000 36.992  ? 27  PHE III N    1 
ATOM   6792  C  CA   . PHE C 1 31  ? 7.771   17.922  -28.152 1.000 36.411  ? 27  PHE III CA   1 
ATOM   6793  C  C    . PHE C 1 31  ? 6.990   16.688  -27.696 1.000 35.284  ? 27  PHE III C    1 
ATOM   6794  O  O    . PHE C 1 31  ? 5.746   16.723  -27.680 1.000 33.401  ? 27  PHE III O    1 
ATOM   6795  C  CB   . PHE C 1 31  ? 8.313   18.717  -26.965 1.000 35.987  ? 27  PHE III CB   1 
ATOM   6796  C  CG   . PHE C 1 31  ? 7.269   19.330  -26.070 1.000 34.213  ? 27  PHE III CG   1 
ATOM   6797  C  CD1  . PHE C 1 31  ? 6.773   20.594  -26.330 1.000 34.189  ? 27  PHE III CD1  1 
ATOM   6798  C  CD2  . PHE C 1 31  ? 6.800   18.657  -24.952 1.000 34.097  ? 27  PHE III CD2  1 
ATOM   6799  C  CE1  . PHE C 1 31  ? 5.831   21.178  -25.496 1.000 33.165  ? 27  PHE III CE1  1 
ATOM   6800  C  CE2  . PHE C 1 31  ? 5.862   19.245  -24.111 1.000 32.873  ? 27  PHE III CE2  1 
ATOM   6801  C  CZ   . PHE C 1 31  ? 5.383   20.505  -24.382 1.000 32.269  ? 27  PHE III CZ   1 
ATOM   6802  H  H    . PHE C 1 31  ? 6.025   18.651  -28.859 1.000 36.657  ? 27  PHE III H    1 
ATOM   6803  H  HA   . PHE C 1 31  ? 8.537   17.615  -28.695 1.000 37.523  ? 27  PHE III HA   1 
ATOM   6804  H  HB2  . PHE C 1 31  ? 8.874   18.120  -26.428 1.000 35.937  ? 27  PHE III HB2  1 
ATOM   6805  H  HB3  . PHE C 1 31  ? 8.887   19.431  -27.312 1.000 36.289  ? 27  PHE III HB3  1 
ATOM   6806  H  HD1  . PHE C 1 31  ? 7.086   21.069  -27.084 1.000 34.706  ? 27  PHE III HD1  1 
ATOM   6807  H  HD2  . PHE C 1 31  ? 7.136   17.798  -24.751 1.000 34.102  ? 27  PHE III HD2  1 
ATOM   6808  H  HE1  . PHE C 1 31  ? 5.503   22.042  -25.689 1.000 32.928  ? 27  PHE III HE1  1 
ATOM   6809  H  HE2  . PHE C 1 31  ? 5.549   18.775  -23.355 1.000 32.367  ? 27  PHE III HE2  1 
ATOM   6810  H  HZ   . PHE C 1 31  ? 4.731   20.896  -23.822 1.000 31.766  ? 27  PHE III HZ   1 
ATOM   6811  N  N    . THR C 1 32  ? 7.723   15.628  -27.357 1.000 35.407  ? 28  THR III N    1 
ATOM   6812  C  CA   . THR C 1 32  ? 7.173   14.297  -26.997 1.000 35.276  ? 28  THR III CA   1 
ATOM   6813  C  C    . THR C 1 32  ? 6.831   14.289  -25.498 1.000 33.912  ? 28  THR III C    1 
ATOM   6814  O  O    . THR C 1 32  ? 7.422   15.067  -24.734 1.000 34.384  ? 28  THR III O    1 
ATOM   6815  C  CB   . THR C 1 32  ? 8.144   13.187  -27.403 1.000 36.362  ? 28  THR III CB   1 
ATOM   6816  O  OG1  . THR C 1 32  ? 9.313   13.365  -26.609 1.000 37.032  ? 28  THR III OG1  1 
ATOM   6817  C  CG2  . THR C 1 32  ? 8.528   13.232  -28.868 1.000 38.349  ? 28  THR III CG2  1 
ATOM   6818  H  H    . THR C 1 32  ? 8.632   15.650  -27.315 1.000 36.041  ? 28  THR III H    1 
ATOM   6819  H  HA   . THR C 1 32  ? 6.337   14.172  -27.502 1.000 35.200  ? 28  THR III HA   1 
ATOM   6820  H  HB   . THR C 1 32  ? 7.735   12.312  -27.196 1.000 36.485  ? 28  THR III HB   1 
ATOM   6821  H  HG1  . THR C 1 32  ? 9.866   12.756  -26.823 0.000 30.000  ? 28  THR III HG1  1 
ATOM   6822  H  HG21 . THR C 1 32  ? 7.722   13.254  -29.415 1.000 38.157  ? 28  THR III HG21 1 
ATOM   6823  H  HG22 . THR C 1 32  ? 9.050   12.441  -29.092 1.000 38.901  ? 28  THR III HG22 1 
ATOM   6824  H  HG23 . THR C 1 32  ? 9.058   14.030  -29.042 1.000 38.435  ? 28  THR III HG23 1 
ATOM   6825  N  N    . PHE C 1 33  ? 5.916   13.406  -25.111 1.000 33.662  ? 29  PHE III N    1 
ATOM   6826  C  CA   . PHE C 1 33  ? 5.319   13.315  -23.756 1.000 32.001  ? 29  PHE III CA   1 
ATOM   6827  C  C    . PHE C 1 33  ? 6.357   12.809  -22.743 1.000 32.344  ? 29  PHE III C    1 
ATOM   6828  O  O    . PHE C 1 33  ? 6.967   11.731  -22.980 1.000 31.786  ? 29  PHE III O    1 
ATOM   6829  C  CB   . PHE C 1 33  ? 4.080   12.424  -23.815 1.000 31.796  ? 29  PHE III CB   1 
ATOM   6830  C  CG   . PHE C 1 33  ? 3.450   12.186  -22.468 1.000 30.450  ? 29  PHE III CG   1 
ATOM   6831  C  CD1  . PHE C 1 33  ? 3.589   10.967  -21.831 1.000 30.582  ? 29  PHE III CD1  1 
ATOM   6832  C  CD2  . PHE C 1 33  ? 2.747   13.197  -21.831 1.000 29.647  ? 29  PHE III CD2  1 
ATOM   6833  C  CE1  . PHE C 1 33  ? 3.031   10.750  -20.580 1.000 29.389  ? 29  PHE III CE1  1 
ATOM   6834  C  CE2  . PHE C 1 33  ? 2.181   12.975  -20.582 1.000 29.165  ? 29  PHE III CE2  1 
ATOM   6835  C  CZ   . PHE C 1 33  ? 2.319   11.751  -19.967 1.000 28.800  ? 29  PHE III CZ   1 
ATOM   6836  H  H    . PHE C 1 33  ? 5.583   12.773  -25.675 1.000 33.875  ? 29  PHE III H    1 
ATOM   6837  H  HA   . PHE C 1 33  ? 5.036   14.224  -23.482 1.000 31.685  ? 29  PHE III HA   1 
ATOM   6838  H  HB2  . PHE C 1 33  ? 3.421   12.843  -24.407 1.000 31.713  ? 29  PHE III HB2  1 
ATOM   6839  H  HB3  . PHE C 1 33  ? 4.332   11.562  -24.206 1.000 32.279  ? 29  PHE III HB3  1 
ATOM   6840  H  HD1  . PHE C 1 33  ? 4.074   10.276  -22.252 1.000 31.050  ? 29  PHE III HD1  1 
ATOM   6841  H  HD2  . PHE C 1 33  ? 2.648   14.034  -22.252 1.000 29.673  ? 29  PHE III HD2  1 
ATOM   6842  H  HE1  . PHE C 1 33  ? 3.124   9.909   -20.161 1.000 29.604  ? 29  PHE III HE1  1 
ATOM   6843  H  HE2  . PHE C 1 33  ? 1.697   13.664  -20.157 1.000 28.567  ? 29  PHE III HE2  1 
ATOM   6844  H  HZ   . PHE C 1 33  ? 1.939   11.605  -19.116 1.000 28.468  ? 29  PHE III HZ   1 
ATOM   6845  N  N    . ARG C 1 34  ? 6.526   13.561  -21.644 1.000 32.430  ? 30  ARG III N    1 
ATOM   6846  C  CA   . ARG C 1 34  ? 7.452   13.273  -20.507 1.000 33.410  ? 30  ARG III CA   1 
ATOM   6847  C  C    . ARG C 1 34  ? 6.824   13.657  -19.154 1.000 32.215  ? 30  ARG III C    1 
ATOM   6848  O  O    . ARG C 1 34  ? 7.594   13.880  -18.207 1.000 31.682  ? 30  ARG III O    1 
ATOM   6849  C  CB   . ARG C 1 34  ? 8.752   14.078  -20.622 1.000 34.696  ? 30  ARG III CB   1 
ATOM   6850  C  CG   . ARG C 1 34  ? 9.541   13.847  -21.895 1.000 36.478  ? 30  ARG III CG   1 
ATOM   6851  C  CD   . ARG C 1 34  ? 10.966  14.355  -21.831 1.000 37.750  ? 30  ARG III CD   1 
ATOM   6852  N  NE   . ARG C 1 34  ? 11.486  14.310  -23.193 1.000 38.840  ? 30  ARG III NE   1 
ATOM   6853  C  CZ   . ARG C 1 34  ? 12.155  13.300  -23.739 1.000 40.732  ? 30  ARG III CZ   1 
ATOM   6854  N  NH1  . ARG C 1 34  ? 12.476  12.224  -23.035 1.000 40.518  ? 30  ARG III NH1  1 
ATOM   6855  N  NH2  . ARG C 1 34  ? 12.542  13.393  -25.003 1.000 42.938  ? 30  ARG III NH2  1 
ATOM   6856  H  H    . ARG C 1 34  ? 6.077   14.346  -21.535 1.000 32.068  ? 30  ARG III H    1 
ATOM   6857  H  HA   . ARG C 1 34  ? 7.664   12.311  -20.503 1.000 33.575  ? 30  ARG III HA   1 
ATOM   6858  H  HB2  . ARG C 1 34  ? 8.532   15.031  -20.559 1.000 34.385  ? 30  ARG III HB2  1 
ATOM   6859  H  HB3  . ARG C 1 34  ? 9.325   13.854  -19.859 1.000 34.702  ? 30  ARG III HB3  1 
ATOM   6860  H  HG2  . ARG C 1 34  ? 9.559   12.887  -22.088 1.000 36.747  ? 30  ARG III HG2  1 
ATOM   6861  H  HG3  . ARG C 1 34  ? 9.082   14.291  -22.639 1.000 36.486  ? 30  ARG III HG3  1 
ATOM   6862  H  HD2  . ARG C 1 34  ? 10.981  15.276  -21.495 1.000 37.342  ? 30  ARG III HD2  1 
ATOM   6863  H  HD3  . ARG C 1 34  ? 11.503  13.793  -21.236 1.000 37.780  ? 30  ARG III HD3  1 
ATOM   6864  H  HE   . ARG C 1 34  ? 11.299  14.986  -23.711 1.000 39.177  ? 30  ARG III HE   1 
ATOM   6865  H  HH11 . ARG C 1 34  ? 12.224  12.150  -22.200 1.000 39.940  ? 30  ARG III HH11 1 
ATOM   6866  H  HH12 . ARG C 1 34  ? 12.929  11.574  -23.415 1.000 41.292  ? 30  ARG III HH12 1 
ATOM   6867  H  HH21 . ARG C 1 34  ? 12.341  14.111  -25.473 1.000 42.513  ? 30  ARG III HH21 1 
ATOM   6868  H  HH22 . ARG C 1 34  ? 13.003  12.739  -25.371 1.000 43.221  ? 30  ARG III HH22 1 
ATOM   6869  N  N    . TYR C 1 35  ? 5.493   13.735  -19.060 1.000 31.928  ? 31  TYR III N    1 
ATOM   6870  C  CA   . TYR C 1 35  ? 4.723   14.014  -17.813 1.000 31.182  ? 31  TYR III CA   1 
ATOM   6871  C  C    . TYR C 1 35  ? 5.036   15.417  -17.268 1.000 31.642  ? 31  TYR III C    1 
ATOM   6872  O  O    . TYR C 1 35  ? 4.793   15.648  -16.062 1.000 31.475  ? 31  TYR III O    1 
ATOM   6873  C  CB   . TYR C 1 35  ? 5.006   12.956  -16.740 1.000 30.355  ? 31  TYR III CB   1 
ATOM   6874  C  CG   . TYR C 1 35  ? 4.852   11.519  -17.166 1.000 30.302  ? 31  TYR III CG   1 
ATOM   6875  C  CD1  . TYR C 1 35  ? 3.674   10.817  -16.930 1.000 29.827  ? 31  TYR III CD1  1 
ATOM   6876  C  CD2  . TYR C 1 35  ? 5.892   10.838  -17.779 1.000 30.412  ? 31  TYR III CD2  1 
ATOM   6877  C  CE1  . TYR C 1 35  ? 3.530   9.493   -17.318 1.000 28.953  ? 31  TYR III CE1  1 
ATOM   6878  C  CE2  . TYR C 1 35  ? 5.761   9.519   -18.176 1.000 30.039  ? 31  TYR III CE2  1 
ATOM   6879  C  CZ   . TYR C 1 35  ? 4.581   8.839   -17.938 1.000 29.696  ? 31  TYR III CZ   1 
ATOM   6880  O  OH   . TYR C 1 35  ? 4.458   7.539   -18.317 1.000 29.339  ? 31  TYR III OH   1 
ATOM   6881  H  H    . TYR C 1 35  ? 4.942   13.606  -19.773 1.000 31.951  ? 31  TYR III H    1 
ATOM   6882  H  HA   . TYR C 1 35  ? 3.757   13.981  -18.033 1.000 30.898  ? 31  TYR III HA   1 
ATOM   6883  H  HB2  . TYR C 1 35  ? 5.920   13.088  -16.415 1.000 30.685  ? 31  TYR III HB2  1 
ATOM   6884  H  HB3  . TYR C 1 35  ? 4.401   13.120  -15.986 1.000 29.979  ? 31  TYR III HB3  1 
ATOM   6885  H  HD1  . TYR C 1 35  ? 2.953   11.255  -16.510 1.000 29.077  ? 31  TYR III HD1  1 
ATOM   6886  H  HD2  . TYR C 1 35  ? 6.700   11.289  -17.949 1.000 30.681  ? 31  TYR III HD2  1 
ATOM   6887  H  HE1  . TYR C 1 35  ? 2.722   9.036   -17.154 1.000 29.121  ? 31  TYR III HE1  1 
ATOM   6888  H  HE2  . TYR C 1 35  ? 6.480   9.079   -18.595 1.000 30.875  ? 31  TYR III HE2  1 
ATOM   6889  H  HH   . TYR C 1 35  ? 3.810   7.462   -18.892 0.000 30.000  ? 31  TYR III HH   1 
ATOM   6890  N  N    . GLU C 1 36  ? 5.501   16.350  -18.110 1.000 32.146  ? 32  GLU III N    1 
ATOM   6891  C  CA   . GLU C 1 36  ? 5.999   17.674  -17.641 1.000 33.016  ? 32  GLU III CA   1 
ATOM   6892  C  C    . GLU C 1 36  ? 4.989   18.809  -17.884 1.000 31.833  ? 32  GLU III C    1 
ATOM   6893  O  O    . GLU C 1 36  ? 5.179   19.864  -17.285 1.000 32.764  ? 32  GLU III O    1 
ATOM   6894  C  CB   . GLU C 1 36  ? 7.346   17.997  -18.281 1.000 33.866  ? 32  GLU III CB   1 
ATOM   6895  C  CG   . GLU C 1 36  ? 8.464   17.117  -17.760 1.000 35.333  ? 32  GLU III CG   1 
ATOM   6896  C  CD   . GLU C 1 36  ? 9.799   17.305  -18.454 1.000 36.678  ? 32  GLU III CD   1 
ATOM   6897  O  OE1  . GLU C 1 36  ? 9.799   17.679  -19.648 1.000 36.975  ? 32  GLU III OE1  1 
ATOM   6898  O  OE2  . GLU C 1 36  ? 10.838  17.087  -17.790 1.000 38.438  ? 32  GLU III OE2  1 
ATOM   6899  H  H    . GLU C 1 36  ? 5.531   16.238  -19.013 1.000 32.650  ? 32  GLU III H    1 
ATOM   6900  H  HA   . GLU C 1 36  ? 6.141   17.608  -16.669 1.000 32.519  ? 32  GLU III HA   1 
ATOM   6901  H  HB2  . GLU C 1 36  ? 7.271   17.885  -19.251 1.000 34.372  ? 32  GLU III HB2  1 
ATOM   6902  H  HB3  . GLU C 1 36  ? 7.566   18.933  -18.097 1.000 34.076  ? 32  GLU III HB3  1 
ATOM   6903  H  HG2  . GLU C 1 36  ? 8.586   17.294  -16.803 1.000 34.969  ? 32  GLU III HG2  1 
ATOM   6904  H  HG3  . GLU C 1 36  ? 8.198   16.181  -17.854 1.000 35.128  ? 32  GLU III HG3  1 
ATOM   6905  N  N    . VAL C 1 37  ? 3.977   18.636  -18.734 1.000 31.681  ? 33  VAL III N    1 
ATOM   6906  C  CA   . VAL C 1 37  ? 2.907   19.662  -18.900 1.000 31.694  ? 33  VAL III CA   1 
ATOM   6907  C  C    . VAL C 1 37  ? 1.944   19.455  -17.730 1.000 30.892  ? 33  VAL III C    1 
ATOM   6908  O  O    . VAL C 1 37  ? 0.997   18.644  -17.853 1.000 30.902  ? 33  VAL III O    1 
ATOM   6909  C  CB   . VAL C 1 37  ? 2.225   19.580  -20.275 1.000 32.252  ? 33  VAL III CB   1 
ATOM   6910  C  CG1  . VAL C 1 37  ? 1.117   20.615  -20.412 1.000 32.204  ? 33  VAL III CG1  1 
ATOM   6911  C  CG2  . VAL C 1 37  ? 3.248   19.733  -21.392 1.000 33.369  ? 33  VAL III CG2  1 
ATOM   6912  H  H    . VAL C 1 37  ? 3.877   17.899  -19.258 1.000 32.010  ? 33  VAL III H    1 
ATOM   6913  H  HA   . VAL C 1 37  ? 3.312   20.544  -18.813 1.000 31.676  ? 33  VAL III HA   1 
ATOM   6914  H  HB   . VAL C 1 37  ? 1.817   18.683  -20.355 1.000 32.355  ? 33  VAL III HB   1 
ATOM   6915  H  HG11 . VAL C 1 37  ? 0.381   20.385  -19.822 1.000 31.734  ? 33  VAL III HG11 1 
ATOM   6916  H  HG12 . VAL C 1 37  ? 0.800   20.632  -21.332 1.000 32.318  ? 33  VAL III HG12 1 
ATOM   6917  H  HG13 . VAL C 1 37  ? 1.462   21.493  -20.173 1.000 32.013  ? 33  VAL III HG13 1 
ATOM   6918  H  HG21 . VAL C 1 37  ? 3.823   20.495  -21.204 1.000 33.322  ? 33  VAL III HG21 1 
ATOM   6919  H  HG22 . VAL C 1 37  ? 2.789   19.875  -22.237 1.000 33.419  ? 33  VAL III HG22 1 
ATOM   6920  H  HG23 . VAL C 1 37  ? 3.790   18.926  -21.449 1.000 33.607  ? 33  VAL III HG23 1 
ATOM   6921  N  N    . ALA C 1 38  ? 2.243   20.106  -16.612 1.000 31.038  ? 34  ALA III N    1 
ATOM   6922  C  CA   . ALA C 1 38  ? 1.886   19.580  -15.278 1.000 30.712  ? 34  ALA III CA   1 
ATOM   6923  C  C    . ALA C 1 38  ? 1.573   20.673  -14.258 1.000 30.366  ? 34  ALA III C    1 
ATOM   6924  O  O    . ALA C 1 38  ? 1.258   20.283  -13.131 1.000 29.884  ? 34  ALA III O    1 
ATOM   6925  C  CB   . ALA C 1 38  ? 3.031   18.728  -14.790 1.000 31.460  ? 34  ALA III CB   1 
ATOM   6926  H  H    . ALA C 1 38  ? 2.721   20.878  -16.581 1.000 31.061  ? 34  ALA III H    1 
ATOM   6927  H  HA   . ALA C 1 38  ? 1.088   19.011  -15.372 1.000 30.609  ? 34  ALA III HA   1 
ATOM   6928  H  HB1  . ALA C 1 38  ? 2.850   18.426  -13.886 1.000 31.176  ? 34  ALA III HB1  1 
ATOM   6929  H  HB2  . ALA C 1 38  ? 3.134   17.958  -15.374 1.000 31.513  ? 34  ALA III HB2  1 
ATOM   6930  H  HB3  . ALA C 1 38  ? 3.850   19.250  -14.798 1.000 31.600  ? 34  ALA III HB3  1 
ATOM   6931  N  N    . ALA C 1 39  ? 1.671   21.963  -14.591 1.000 31.136  ? 35  ALA III N    1 
ATOM   6932  C  CA   . ALA C 1 39  ? 1.475   23.055  -13.606 1.000 30.181  ? 35  ALA III CA   1 
ATOM   6933  C  C    . ALA C 1 39  ? 0.538   24.132  -14.158 1.000 30.315  ? 35  ALA III C    1 
ATOM   6934  O  O    . ALA C 1 39  ? 0.560   24.410  -15.379 1.000 30.335  ? 35  ALA III O    1 
ATOM   6935  C  CB   . ALA C 1 39  ? 2.804   23.636  -13.196 1.000 30.937  ? 35  ALA III CB   1 
ATOM   6936  H  H    . ALA C 1 39  ? 1.847   22.270  -15.429 1.000 30.886  ? 35  ALA III H    1 
ATOM   6937  H  HA   . ALA C 1 39  ? 1.050   22.669  -12.806 1.000 30.331  ? 35  ALA III HA   1 
ATOM   6938  H  HB1  . ALA C 1 39  ? 2.662   24.349  -12.551 1.000 30.846  ? 35  ALA III HB1  1 
ATOM   6939  H  HB2  . ALA C 1 39  ? 3.352   22.941  -12.794 1.000 31.025  ? 35  ALA III HB2  1 
ATOM   6940  H  HB3  . ALA C 1 39  ? 3.258   23.993  -13.978 1.000 31.048  ? 35  ALA III HB3  1 
ATOM   6941  N  N    . TRP C 1 40  ? -0.247  24.725  -13.261 1.000 29.706  ? 36  TRP III N    1 
ATOM   6942  C  CA   . TRP C 1 40  ? -1.065  25.942  -13.497 1.000 29.604  ? 36  TRP III CA   1 
ATOM   6943  C  C    . TRP C 1 40  ? -0.635  27.024  -12.508 1.000 30.546  ? 36  TRP III C    1 
ATOM   6944  O  O    . TRP C 1 40  ? -0.586  26.735  -11.284 1.000 30.256  ? 36  TRP III O    1 
ATOM   6945  C  CB   . TRP C 1 40  ? -2.562  25.650  -13.369 1.000 29.388  ? 36  TRP III CB   1 
ATOM   6946  C  CG   . TRP C 1 40  ? -3.118  24.728  -14.405 1.000 28.963  ? 36  TRP III CG   1 
ATOM   6947  C  CD1  . TRP C 1 40  ? -3.349  23.391  -14.264 1.000 28.732  ? 36  TRP III CD1  1 
ATOM   6948  C  CD2  . TRP C 1 40  ? -3.559  25.074  -15.730 1.000 29.005  ? 36  TRP III CD2  1 
ATOM   6949  N  NE1  . TRP C 1 40  ? -3.893  22.879  -15.409 1.000 28.889  ? 36  TRP III NE1  1 
ATOM   6950  C  CE2  . TRP C 1 40  ? -4.028  23.886  -16.330 1.000 28.969  ? 36  TRP III CE2  1 
ATOM   6951  C  CE3  . TRP C 1 40  ? -3.607  26.266  -16.465 1.000 28.541  ? 36  TRP III CE3  1 
ATOM   6952  C  CZ2  . TRP C 1 40  ? -4.537  23.860  -17.628 1.000 29.361  ? 36  TRP III CZ2  1 
ATOM   6953  C  CZ3  . TRP C 1 40  ? -4.118  26.239  -17.742 1.000 28.626  ? 36  TRP III CZ3  1 
ATOM   6954  C  CH2  . TRP C 1 40  ? -4.571  25.051  -18.315 1.000 28.784  ? 36  TRP III CH2  1 
ATOM   6955  H  H    . TRP C 1 40  ? -0.336  24.408  -12.411 1.000 29.822  ? 36  TRP III H    1 
ATOM   6956  H  HA   . TRP C 1 40  ? -0.892  26.255  -14.413 1.000 29.783  ? 36  TRP III HA   1 
ATOM   6957  H  HB2  . TRP C 1 40  ? -2.722  25.265  -12.484 1.000 29.317  ? 36  TRP III HB2  1 
ATOM   6958  H  HB3  . TRP C 1 40  ? -3.043  26.502  -13.413 1.000 29.247  ? 36  TRP III HB3  1 
ATOM   6959  H  HD1  . TRP C 1 40  ? -3.151  22.884  -13.493 1.000 28.850  ? 36  TRP III HD1  1 
ATOM   6960  H  HE1  . TRP C 1 40  ? -4.104  22.039  -15.537 1.000 28.957  ? 36  TRP III HE1  1 
ATOM   6961  H  HE3  . TRP C 1 40  ? -3.306  27.075  -16.084 1.000 28.687  ? 36  TRP III HE3  1 
ATOM   6962  H  HZ2  . TRP C 1 40  ? -4.848  23.059  -18.015 1.000 29.271  ? 36  TRP III HZ2  1 
ATOM   6963  H  HZ3  . TRP C 1 40  ? -4.143  27.035  -18.249 1.000 28.693  ? 36  TRP III HZ3  1 
ATOM   6964  H  HH2  . TRP C 1 40  ? -4.900  25.062  -19.196 1.000 29.056  ? 36  TRP III HH2  1 
ATOM   6965  N  N    . VAL C 1 41  ? -0.326  28.212  -13.039 1.000 31.204  ? 37  VAL III N    1 
ATOM   6966  C  CA   . VAL C 1 41  ? 0.095   29.424  -12.284 1.000 31.686  ? 37  VAL III CA   1 
ATOM   6967  C  C    . VAL C 1 41  ? -0.792  30.570  -12.766 1.000 31.643  ? 37  VAL III C    1 
ATOM   6968  O  O    . VAL C 1 41  ? -1.067  30.628  -13.977 1.000 32.595  ? 37  VAL III O    1 
ATOM   6969  C  CB   . VAL C 1 41  ? 1.586   29.741  -12.506 1.000 32.336  ? 37  VAL III CB   1 
ATOM   6970  C  CG1  . VAL C 1 41  ? 2.024   30.988  -11.757 1.000 32.956  ? 37  VAL III CG1  1 
ATOM   6971  C  CG2  . VAL C 1 41  ? 2.474   28.562  -12.149 1.000 32.545  ? 37  VAL III CG2  1 
ATOM   6972  H  H    . VAL C 1 41  ? -0.353  28.356  -13.938 1.000 31.054  ? 37  VAL III H    1 
ATOM   6973  H  HA   . VAL C 1 41  ? -0.063  29.278  -11.335 1.000 31.785  ? 37  VAL III HA   1 
ATOM   6974  H  HB   . VAL C 1 41  ? 1.705   29.919  -13.471 1.000 32.305  ? 37  VAL III HB   1 
ATOM   6975  H  HG11 . VAL C 1 41  ? 1.667   31.777  -12.200 1.000 32.837  ? 37  VAL III HG11 1 
ATOM   6976  H  HG12 . VAL C 1 41  ? 2.996   31.037  -11.745 1.000 33.335  ? 37  VAL III HG12 1 
ATOM   6977  H  HG13 . VAL C 1 41  ? 1.691   30.952  -10.843 1.000 32.953  ? 37  VAL III HG13 1 
ATOM   6978  H  HG21 . VAL C 1 41  ? 2.290   28.282  -11.235 1.000 32.563  ? 37  VAL III HG21 1 
ATOM   6979  H  HG22 . VAL C 1 41  ? 3.408   28.822  -12.226 1.000 32.972  ? 37  VAL III HG22 1 
ATOM   6980  H  HG23 . VAL C 1 41  ? 2.293   27.823  -12.756 1.000 32.331  ? 37  VAL III HG23 1 
ATOM   6981  N  N    . ARG C 1 42  ? -1.217  31.443  -11.856 1.000 31.639  ? 38  ARG III N    1 
ATOM   6982  C  CA   . ARG C 1 42  ? -2.103  32.588  -12.193 1.000 32.250  ? 38  ARG III CA   1 
ATOM   6983  C  C    . ARG C 1 42  ? -1.488  33.903  -11.694 1.000 33.047  ? 38  ARG III C    1 
ATOM   6984  O  O    . ARG C 1 42  ? -0.536  33.880  -10.884 1.000 33.075  ? 38  ARG III O    1 
ATOM   6985  C  CB   . ARG C 1 42  ? -3.501  32.376  -11.618 1.000 31.179  ? 38  ARG III CB   1 
ATOM   6986  C  CG   . ARG C 1 42  ? -3.604  32.623  -10.121 1.000 31.492  ? 38  ARG III CG   1 
ATOM   6987  C  CD   . ARG C 1 42  ? -4.990  32.259  -9.659  1.000 31.868  ? 38  ARG III CD   1 
ATOM   6988  N  NE   . ARG C 1 42  ? -5.129  32.281  -8.211  1.000 32.155  ? 38  ARG III NE   1 
ATOM   6989  C  CZ   . ARG C 1 42  ? -6.225  31.906  -7.563  1.000 32.785  ? 38  ARG III CZ   1 
ATOM   6990  N  NH1  . ARG C 1 42  ? -6.261  31.948  -6.241  1.000 33.795  ? 38  ARG III NH1  1 
ATOM   6991  N  NH2  . ARG C 1 42  ? -7.282  31.484  -8.233  1.000 32.878  ? 38  ARG III NH2  1 
ATOM   6992  H  H    . ARG C 1 42  ? -0.990  31.392  -10.976 1.000 32.075  ? 38  ARG III H    1 
ATOM   6993  H  HA   . ARG C 1 42  ? -2.176  32.636  -13.171 1.000 31.825  ? 38  ARG III HA   1 
ATOM   6994  H  HB2  . ARG C 1 42  ? -4.122  32.977  -12.080 1.000 31.255  ? 38  ARG III HB2  1 
ATOM   6995  H  HB3  . ARG C 1 42  ? -3.779  31.456  -11.806 1.000 31.161  ? 38  ARG III HB3  1 
ATOM   6996  H  HG2  . ARG C 1 42  ? -2.943  32.075  -9.645  1.000 31.780  ? 38  ARG III HG2  1 
ATOM   6997  H  HG3  . ARG C 1 42  ? -3.430  33.568  -9.922  1.000 31.883  ? 38  ARG III HG3  1 
ATOM   6998  H  HD2  . ARG C 1 42  ? -5.633  32.887  -10.052 1.000 31.646  ? 38  ARG III HD2  1 
ATOM   6999  H  HD3  . ARG C 1 42  ? -5.210  31.361  -9.988  1.000 31.483  ? 38  ARG III HD3  1 
ATOM   7000  H  HE   . ARG C 1 42  ? -4.449  32.550  -7.739  1.000 32.668  ? 38  ARG III HE   1 
ATOM   7001  H  HH11 . ARG C 1 42  ? -5.561  32.230  -5.792  1.000 33.928  ? 38  ARG III HH11 1 
ATOM   7002  H  HH12 . ARG C 1 42  ? -6.989  31.703  -5.814  1.000 33.776  ? 38  ARG III HH12 1 
ATOM   7003  H  HH21 . ARG C 1 42  ? -7.267  31.449  -9.112  1.000 32.425  ? 38  ARG III HH21 1 
ATOM   7004  H  HH22 . ARG C 1 42  ? -8.007  31.237  -7.797  1.000 32.884  ? 38  ARG III HH22 1 
ATOM   7005  N  N    . GLN C 1 43  ? -2.020  35.013  -12.190 1.000 33.972  ? 39  GLN III N    1 
ATOM   7006  C  CA   . GLN C 1 43  ? -1.494  36.371  -11.922 1.000 35.604  ? 39  GLN III CA   1 
ATOM   7007  C  C    . GLN C 1 43  ? -2.645  37.361  -12.059 1.000 36.020  ? 39  GLN III C    1 
ATOM   7008  O  O    . GLN C 1 43  ? -3.104  37.580  -13.190 1.000 34.703  ? 39  GLN III O    1 
ATOM   7009  C  CB   . GLN C 1 43  ? -0.353  36.698  -12.885 1.000 36.100  ? 39  GLN III CB   1 
ATOM   7010  C  CG   . GLN C 1 43  ? 0.372   37.991  -12.541 1.000 37.090  ? 39  GLN III CG   1 
ATOM   7011  C  CD   . GLN C 1 43  ? 1.586   38.182  -13.410 1.000 37.604  ? 39  GLN III CD   1 
ATOM   7012  O  OE1  . GLN C 1 43  ? 1.568   37.876  -14.601 1.000 38.721  ? 39  GLN III OE1  1 
ATOM   7013  N  NE2  . GLN C 1 43  ? 2.652   38.682  -12.811 1.000 38.360  ? 39  GLN III NE2  1 
ATOM   7014  H  H    . GLN C 1 43  ? -2.742  35.002  -12.745 1.000 33.699  ? 39  GLN III H    1 
ATOM   7015  H  HA   . GLN C 1 43  ? -1.153  36.401  -10.998 1.000 35.908  ? 39  GLN III HA   1 
ATOM   7016  H  HB2  . GLN C 1 43  ? 0.288   35.957  -12.873 1.000 36.186  ? 39  GLN III HB2  1 
ATOM   7017  H  HB3  . GLN C 1 43  ? -0.718  36.765  -13.792 1.000 35.821  ? 39  GLN III HB3  1 
ATOM   7018  H  HG2  . GLN C 1 43  ? -0.237  38.750  -12.664 1.000 36.982  ? 39  GLN III HG2  1 
ATOM   7019  H  HG3  . GLN C 1 43  ? 0.646   37.971  -11.600 1.000 37.415  ? 39  GLN III HG3  1 
ATOM   7020  H  HE21 . GLN C 1 43  ? 3.410   38.808  -13.260 0.000 30.000  ? 39  GLN III HE21 1 
ATOM   7021  H  HE22 . GLN C 1 43  ? 2.640   38.874  -11.938 0.000 30.000  ? 39  GLN III HE22 1 
ATOM   7022  N  N    . ALA C 1 44  ? -3.113  37.897  -10.933 1.000 38.616  ? 40  ALA III N    1 
ATOM   7023  C  CA   . ALA C 1 44  ? -4.104  38.991  -10.887 1.000 40.674  ? 40  ALA III CA   1 
ATOM   7024  C  C    . ALA C 1 44  ? -3.472  40.218  -11.540 1.000 44.020  ? 40  ALA III C    1 
ATOM   7025  O  O    . ALA C 1 44  ? -2.250  40.375  -11.512 1.000 41.819  ? 40  ALA III O    1 
ATOM   7026  C  CB   . ALA C 1 44  ? -4.519  39.247  -9.460  1.000 41.565  ? 40  ALA III CB   1 
ATOM   7027  H  H    . ALA C 1 44  ? -2.856  37.624  -10.102 1.000 38.794  ? 40  ALA III H    1 
ATOM   7028  H  HA   . ALA C 1 44  ? -4.893  38.720  -11.409 1.000 40.564  ? 40  ALA III HA   1 
ATOM   7029  H  HB1  . ALA C 1 44  ? -5.187  39.953  -9.437  1.000 41.551  ? 40  ALA III HB1  1 
ATOM   7030  H  HB2  . ALA C 1 44  ? -4.896  38.435  -9.081  1.000 41.332  ? 40  ALA III HB2  1 
ATOM   7031  H  HB3  . ALA C 1 44  ? -3.745  39.518  -8.939  1.000 41.921  ? 40  ALA III HB3  1 
ATOM   7032  N  N    . PRO C 1 45  ? -4.264  41.107  -12.181 1.000 47.163  ? 41  PRO III N    1 
ATOM   7033  C  CA   . PRO C 1 45  ? -3.701  42.309  -12.796 1.000 48.495  ? 41  PRO III CA   1 
ATOM   7034  C  C    . PRO C 1 45  ? -2.934  43.099  -11.726 1.000 49.617  ? 41  PRO III C    1 
ATOM   7035  O  O    . PRO C 1 45  ? -3.494  43.299  -10.653 1.000 50.193  ? 41  PRO III O    1 
ATOM   7036  C  CB   . PRO C 1 45  ? -4.924  43.070  -13.328 1.000 48.745  ? 41  PRO III CB   1 
ATOM   7037  C  CG   . PRO C 1 45  ? -6.003  42.005  -13.439 1.000 48.622  ? 41  PRO III CG   1 
ATOM   7038  C  CD   . PRO C 1 45  ? -5.727  41.038  -12.306 1.000 47.805  ? 41  PRO III CD   1 
ATOM   7039  H  HA   . PRO C 1 45  ? -3.104  42.058  -13.545 1.000 48.318  ? 41  PRO III HA   1 
ATOM   7040  H  HB2  . PRO C 1 45  ? -5.196  43.779  -12.707 1.000 49.069  ? 41  PRO III HB2  1 
ATOM   7041  H  HB3  . PRO C 1 45  ? -4.736  43.470  -14.204 1.000 48.613  ? 41  PRO III HB3  1 
ATOM   7042  H  HG2  . PRO C 1 45  ? -6.893  42.402  -13.346 1.000 48.302  ? 41  PRO III HG2  1 
ATOM   7043  H  HG3  . PRO C 1 45  ? -5.951  41.548  -14.304 1.000 47.966  ? 41  PRO III HG3  1 
ATOM   7044  H  HD2  . PRO C 1 45  ? -6.165  41.322  -11.483 1.000 48.086  ? 41  PRO III HD2  1 
ATOM   7045  H  HD3  . PRO C 1 45  ? -6.023  40.138  -12.533 1.000 47.433  ? 41  PRO III HD3  1 
ATOM   7046  N  N    . GLY C 1 46  ? -1.665  43.422  -12.011 1.000 51.729  ? 42  GLY III N    1 
ATOM   7047  C  CA   . GLY C 1 46  ? -0.770  44.230  -11.156 1.000 53.328  ? 42  GLY III CA   1 
ATOM   7048  C  C    . GLY C 1 46  ? 0.005   43.416  -10.126 1.000 53.564  ? 42  GLY III C    1 
ATOM   7049  O  O    . GLY C 1 46  ? 0.974   43.964  -9.573  1.000 56.802  ? 42  GLY III O    1 
ATOM   7050  H  H    . GLY C 1 46  ? -1.267  43.147  -12.783 1.000 51.264  ? 42  GLY III H    1 
ATOM   7051  H  HA2  . GLY C 1 46  ? -0.128  44.709  -11.737 1.000 53.347  ? 42  GLY III HA2  1 
ATOM   7052  H  HA3  . GLY C 1 46  ? -1.313  44.911  -10.686 1.000 53.355  ? 42  GLY III HA3  1 
ATOM   7053  N  N    . LYS C 1 47  ? -0.374  42.158  -9.880  1.000 52.222  ? 43  LYS III N    1 
ATOM   7054  C  CA   . LYS C 1 47  ? 0.079   41.369  -8.703  1.000 51.484  ? 43  LYS III CA   1 
ATOM   7055  C  C    . LYS C 1 47  ? 1.108   40.317  -9.126  1.000 49.081  ? 43  LYS III C    1 
ATOM   7056  O  O    . LYS C 1 47  ? 1.454   40.269  -10.322 1.000 46.986  ? 43  LYS III O    1 
ATOM   7057  C  CB   . LYS C 1 47  ? -1.134  40.737  -8.014  1.000 52.779  ? 43  LYS III CB   1 
ATOM   7058  C  CG   . LYS C 1 47  ? -2.247  41.717  -7.658  1.000 54.985  ? 43  LYS III CG   1 
ATOM   7059  C  CD   . LYS C 1 47  ? -1.741  43.006  -7.017  1.000 57.174  ? 43  LYS III CD   1 
ATOM   7060  C  CE   . LYS C 1 47  ? -2.754  43.710  -6.134  1.000 59.661  ? 43  LYS III CE   1 
ATOM   7061  N  NZ   . LYS C 1 47  ? -2.519  43.425  -4.695  1.000 61.817  ? 43  LYS III NZ   1 
ATOM   7062  H  H    . LYS C 1 47  ? -0.930  41.696  -10.432 1.000 51.545  ? 43  LYS III H    1 
ATOM   7063  H  HA   . LYS C 1 47  ? 0.513   41.984  -8.068  1.000 52.307  ? 43  LYS III HA   1 
ATOM   7064  H  HB2  . LYS C 1 47  ? -1.502  40.047  -8.605  1.000 52.191  ? 43  LYS III HB2  1 
ATOM   7065  H  HB3  . LYS C 1 47  ? -0.833  40.297  -7.193  1.000 53.168  ? 43  LYS III HB3  1 
ATOM   7066  H  HG2  . LYS C 1 47  ? -2.744  41.940  -8.473  1.000 54.302  ? 43  LYS III HG2  1 
ATOM   7067  H  HG3  . LYS C 1 47  ? -2.869  41.276  -7.039  1.000 54.775  ? 43  LYS III HG3  1 
ATOM   7068  H  HD2  . LYS C 1 47  ? -0.948  42.800  -6.478  1.000 57.832  ? 43  LYS III HD2  1 
ATOM   7069  H  HD3  . LYS C 1 47  ? -1.465  43.624  -7.727  1.000 57.301  ? 43  LYS III HD3  1 
ATOM   7070  H  HE2  . LYS C 1 47  ? -2.700  44.674  -6.279  1.000 59.814  ? 43  LYS III HE2  1 
ATOM   7071  H  HE3  . LYS C 1 47  ? -3.655  43.419  -6.372  1.000 58.966  ? 43  LYS III HE3  1 
ATOM   7072  H  HZ1  . LYS C 1 47  ? -2.505  42.528  -4.557  1.000 61.126  ? 43  LYS III HZ1  1 
ATOM   7073  H  HZ2  . LYS C 1 47  ? -3.181  43.792  -4.196  1.000 61.724  ? 43  LYS III HZ2  1 
ATOM   7074  H  HZ3  . LYS C 1 47  ? -1.723  43.777  -4.437  1.000 61.983  ? 43  LYS III HZ3  1 
ATOM   7075  N  N    . GLY C 1 48  ? 1.574   39.514  -8.167  1.000 47.326  ? 44  GLY III N    1 
ATOM   7076  C  CA   . GLY C 1 48  ? 2.637   38.514  -8.372  1.000 46.359  ? 44  GLY III CA   1 
ATOM   7077  C  C    . GLY C 1 48  ? 2.117   37.225  -8.982  1.000 43.523  ? 44  GLY III C    1 
ATOM   7078  O  O    . GLY C 1 48  ? 0.900   37.091  -9.169  1.000 43.644  ? 44  GLY III O    1 
ATOM   7079  H  H    . GLY C 1 48  ? 1.262   39.548  -7.312  1.000 47.868  ? 44  GLY III H    1 
ATOM   7080  H  HA2  . GLY C 1 48  ? 3.330   38.899  -8.965  1.000 46.383  ? 44  GLY III HA2  1 
ATOM   7081  H  HA3  . GLY C 1 48  ? 3.060   38.314  -7.500  1.000 46.651  ? 44  GLY III HA3  1 
ATOM   7082  N  N    . LEU C 1 49  ? 3.029   36.310  -9.301  1.000 41.729  ? 45  LEU III N    1 
ATOM   7083  C  CA   . LEU C 1 49  ? 2.717   34.931  -9.741  1.000 39.435  ? 45  LEU III CA   1 
ATOM   7084  C  C    . LEU C 1 49  ? 2.223   34.143  -8.527  1.000 38.927  ? 45  LEU III C    1 
ATOM   7085  O  O    . LEU C 1 49  ? 2.885   34.216  -7.481  1.000 38.835  ? 45  LEU III O    1 
ATOM   7086  C  CB   . LEU C 1 49  ? 3.985   34.294  -10.311 1.000 39.711  ? 45  LEU III CB   1 
ATOM   7087  C  CG   . LEU C 1 49  ? 4.577   34.985  -11.537 1.000 39.921  ? 45  LEU III CG   1 
ATOM   7088  C  CD1  . LEU C 1 49  ? 5.911   34.363  -11.913 1.000 40.173  ? 45  LEU III CD1  1 
ATOM   7089  C  CD2  . LEU C 1 49  ? 3.604   34.922  -12.701 1.000 38.951  ? 45  LEU III CD2  1 
ATOM   7090  H  H    . LEU C 1 49  ? 3.922   36.482  -9.250  1.000 42.278  ? 45  LEU III H    1 
ATOM   7091  H  HA   . LEU C 1 49  ? 2.010   34.961  -10.425 1.000 39.138  ? 45  LEU III HA   1 
ATOM   7092  H  HB2  . LEU C 1 49  ? 4.664   34.277  -9.607  1.000 40.274  ? 45  LEU III HB2  1 
ATOM   7093  H  HB3  . LEU C 1 49  ? 3.783   33.367  -10.546 1.000 39.317  ? 45  LEU III HB3  1 
ATOM   7094  H  HG   . LEU C 1 49  ? 4.732   35.936  -11.315 1.000 40.240  ? 45  LEU III HG   1 
ATOM   7095  H  HD11 . LEU C 1 49  ? 6.532   34.451  -11.169 1.000 40.828  ? 45  LEU III HD11 1 
ATOM   7096  H  HD12 . LEU C 1 49  ? 6.273   34.817  -12.693 1.000 40.461  ? 45  LEU III HD12 1 
ATOM   7097  H  HD13 . LEU C 1 49  ? 5.783   33.420  -12.117 1.000 39.907  ? 45  LEU III HD13 1 
ATOM   7098  H  HD21 . LEU C 1 49  ? 3.299   34.006  -12.819 1.000 38.635  ? 45  LEU III HD21 1 
ATOM   7099  H  HD22 . LEU C 1 49  ? 4.049   35.223  -13.512 1.000 39.197  ? 45  LEU III HD22 1 
ATOM   7100  H  HD23 . LEU C 1 49  ? 2.841   35.497  -12.519 1.000 38.813  ? 45  LEU III HD23 1 
ATOM   7101  N  N    . GLU C 1 50  ? 1.111   33.422  -8.674  1.000 38.354  ? 46  GLU III N    1 
ATOM   7102  C  CA   . GLU C 1 50  ? 0.554   32.515  -7.633  1.000 38.803  ? 46  GLU III CA   1 
ATOM   7103  C  C    . GLU C 1 50  ? 0.366   31.115  -8.226  1.000 35.964  ? 46  GLU III C    1 
ATOM   7104  O  O    . GLU C 1 50  ? -0.510  30.942  -9.091  1.000 34.928  ? 46  GLU III O    1 
ATOM   7105  C  CB   . GLU C 1 50  ? -0.778  33.061  -7.117  1.000 40.769  ? 46  GLU III CB   1 
ATOM   7106  C  CG   . GLU C 1 50  ? -1.237  32.410  -5.825  1.000 43.399  ? 46  GLU III CG   1 
ATOM   7107  C  CD   . GLU C 1 50  ? -2.719  32.566  -5.518  1.000 45.139  ? 46  GLU III CD   1 
ATOM   7108  O  OE1  . GLU C 1 50  ? -3.391  33.366  -6.217  1.000 46.111  ? 46  GLU III OE1  1 
ATOM   7109  O  OE2  . GLU C 1 50  ? -3.203  31.874  -4.581  1.000 48.443  ? 46  GLU III OE2  1 
ATOM   7110  H  H    . GLU C 1 50  ? 0.615   33.442  -9.438  1.000 38.027  ? 46  GLU III H    1 
ATOM   7111  H  HA   . GLU C 1 50  ? 1.191   32.462  -6.884  1.000 39.110  ? 46  GLU III HA   1 
ATOM   7112  H  HB2  . GLU C 1 50  ? -0.686  34.026  -6.972  1.000 41.147  ? 46  GLU III HB2  1 
ATOM   7113  H  HB3  . GLU C 1 50  ? -1.462  32.924  -7.806  1.000 40.334  ? 46  GLU III HB3  1 
ATOM   7114  H  HG2  . GLU C 1 50  ? -1.029  31.452  -5.860  1.000 43.044  ? 46  GLU III HG2  1 
ATOM   7115  H  HG3  . GLU C 1 50  ? -0.727  32.794  -5.080  1.000 43.829  ? 46  GLU III HG3  1 
ATOM   7116  N  N    . TRP C 1 51  ? 1.158   30.142  -7.779  1.000 34.733  ? 47  TRP III N    1 
ATOM   7117  C  CA   . TRP C 1 51  ? 0.991   28.725  -8.187  1.000 33.467  ? 47  TRP III CA   1 
ATOM   7118  C  C    . TRP C 1 51  ? -0.382  28.244  -7.705  1.000 32.698  ? 47  TRP III C    1 
ATOM   7119  O  O    . TRP C 1 51  ? -0.782  28.608  -6.574  1.000 33.313  ? 47  TRP III O    1 
ATOM   7120  C  CB   . TRP C 1 51  ? 2.115   27.850  -7.637  1.000 32.928  ? 47  TRP III CB   1 
ATOM   7121  C  CG   . TRP C 1 51  ? 1.857   26.396  -7.847  1.000 31.534  ? 47  TRP III CG   1 
ATOM   7122  C  CD1  . TRP C 1 51  ? 2.090   25.677  -8.978  1.000 30.992  ? 47  TRP III CD1  1 
ATOM   7123  C  CD2  . TRP C 1 51  ? 1.297   25.486  -6.888  1.000 31.010  ? 47  TRP III CD2  1 
ATOM   7124  N  NE1  . TRP C 1 51  ? 1.726   24.374  -8.787  1.000 31.368  ? 47  TRP III NE1  1 
ATOM   7125  C  CE2  . TRP C 1 51  ? 1.231   24.228  -7.516  1.000 30.818  ? 47  TRP III CE2  1 
ATOM   7126  C  CE3  . TRP C 1 51  ? 0.851   25.614  -5.568  1.000 30.796  ? 47  TRP III CE3  1 
ATOM   7127  C  CZ2  . TRP C 1 51  ? 0.729   23.105  -6.862  1.000 30.666  ? 47  TRP III CZ2  1 
ATOM   7128  C  CZ3  . TRP C 1 51  ? 0.358   24.500  -4.922  1.000 31.100  ? 47  TRP III CZ3  1 
ATOM   7129  C  CH2  . TRP C 1 51  ? 0.306   23.261  -5.560  1.000 30.724  ? 47  TRP III CH2  1 
ATOM   7130  H  H    . TRP C 1 51  ? 1.848   30.283  -7.202  1.000 35.335  ? 47  TRP III H    1 
ATOM   7131  H  HA   . TRP C 1 51  ? 1.020   28.684  -9.171  1.000 33.100  ? 47  TRP III HA   1 
ATOM   7132  H  HB2  . TRP C 1 51  ? 2.952   28.101  -8.079  1.000 33.148  ? 47  TRP III HB2  1 
ATOM   7133  H  HB3  . TRP C 1 51  ? 2.209   28.029  -6.681  1.000 33.270  ? 47  TRP III HB3  1 
ATOM   7134  H  HD1  . TRP C 1 51  ? 2.462   26.019  -9.777  1.000 31.182  ? 47  TRP III HD1  1 
ATOM   7135  H  HE1  . TRP C 1 51  ? 1.792   23.738  -9.385  1.000 30.863  ? 47  TRP III HE1  1 
ATOM   7136  H  HE3  . TRP C 1 51  ? 0.887   26.450  -5.129  1.000 31.399  ? 47  TRP III HE3  1 
ATOM   7137  H  HZ2  . TRP C 1 51  ? 0.695   22.268  -7.291  1.000 30.448  ? 47  TRP III HZ2  1 
ATOM   7138  H  HZ3  . TRP C 1 51  ? 0.055   24.575  -4.032  1.000 31.367  ? 47  TRP III HZ3  1 
ATOM   7139  H  HH2  . TRP C 1 51  ? -0.038  22.518  -5.096  1.000 30.797  ? 47  TRP III HH2  1 
ATOM   7140  N  N    . VAL C 1 52  ? -1.090  27.511  -8.560  1.000 31.859  ? 48  VAL III N    1 
ATOM   7141  C  CA   . VAL C 1 52  ? -2.502  27.089  -8.335  1.000 32.461  ? 48  VAL III CA   1 
ATOM   7142  C  C    . VAL C 1 52  ? -2.525  25.578  -8.116  1.000 31.495  ? 48  VAL III C    1 
ATOM   7143  O  O    . VAL C 1 52  ? -3.117  25.130  -7.120  1.000 30.376  ? 48  VAL III O    1 
ATOM   7144  C  CB   . VAL C 1 52  ? -3.400  27.520  -9.513  1.000 33.121  ? 48  VAL III CB   1 
ATOM   7145  C  CG1  . VAL C 1 52  ? -4.756  26.839  -9.492  1.000 33.641  ? 48  VAL III CG1  1 
ATOM   7146  C  CG2  . VAL C 1 52  ? -3.567  29.029  -9.570  1.000 33.935  ? 48  VAL III CG2  1 
ATOM   7147  H  H    . VAL C 1 52  ? -0.752  27.228  -9.356  1.000 31.980  ? 48  VAL III H    1 
ATOM   7148  H  HA   . VAL C 1 52  ? -2.828  27.521  -7.525  1.000 32.561  ? 48  VAL III HA   1 
ATOM   7149  H  HB   . VAL C 1 52  ? -2.943  27.242  -10.344 1.000 33.033  ? 48  VAL III HB   1 
ATOM   7150  H  HG11 . VAL C 1 52  ? -4.664  25.918  -9.794  1.000 33.305  ? 48  VAL III HG11 1 
ATOM   7151  H  HG12 . VAL C 1 52  ? -5.367  27.312  -10.083 1.000 33.309  ? 48  VAL III HG12 1 
ATOM   7152  H  HG13 . VAL C 1 52  ? -5.110  26.849  -8.586  1.000 33.631  ? 48  VAL III HG13 1 
ATOM   7153  H  HG21 . VAL C 1 52  ? -4.013  29.337  -8.762  1.000 33.930  ? 48  VAL III HG21 1 
ATOM   7154  H  HG22 . VAL C 1 52  ? -4.102  29.268  -10.347 1.000 33.501  ? 48  VAL III HG22 1 
ATOM   7155  H  HG23 . VAL C 1 52  ? -2.692  29.450  -9.638  1.000 33.884  ? 48  VAL III HG23 1 
ATOM   7156  N  N    . SER C 1 53  ? -1.900  24.811  -9.016  1.000 30.667  ? 49  SER III N    1 
ATOM   7157  C  CA   . SER C 1 53  ? -2.079  23.339  -9.078  1.000 30.081  ? 49  SER III CA   1 
ATOM   7158  C  C    . SER C 1 53  ? -0.942  22.700  -9.879  1.000 30.014  ? 49  SER III C    1 
ATOM   7159  O  O    . SER C 1 53  ? -0.369  23.390  -10.764 1.000 29.084  ? 49  SER III O    1 
ATOM   7160  C  CB   . SER C 1 53  ? -3.438  23.012  -9.652  1.000 30.179  ? 49  SER III CB   1 
ATOM   7161  O  OG   . SER C 1 53  ? -3.678  21.618  -9.657  1.000 30.500  ? 49  SER III OG   1 
ATOM   7162  H  H    . SER C 1 53  ? -1.334  25.127  -9.655  1.000 30.711  ? 49  SER III H    1 
ATOM   7163  H  HA   . SER C 1 53  ? -2.038  22.990  -8.150  1.000 30.385  ? 49  SER III HA   1 
ATOM   7164  H  HB2  . SER C 1 53  ? -4.133  23.460  -9.120  1.000 30.249  ? 49  SER III HB2  1 
ATOM   7165  H  HB3  . SER C 1 53  ? -3.491  23.355  -10.573 1.000 30.054  ? 49  SER III HB3  1 
ATOM   7166  H  HG   . SER C 1 53  ? -4.426  21.444  -9.987  0.000 30.000  ? 49  SER III HG   1 
ATOM   7167  N  N    . ALA C 1 54  ? -0.602  21.454  -9.550  1.000 28.701  ? 50  ALA III N    1 
ATOM   7168  C  CA   . ALA C 1 54  ? 0.336   20.611  -10.328 1.000 28.644  ? 50  ALA III CA   1 
ATOM   7169  C  C    . ALA C 1 54  ? -0.160  19.167  -10.326 1.000 28.764  ? 50  ALA III C    1 
ATOM   7170  O  O    . ALA C 1 54  ? -0.949  18.804  -9.438  1.000 27.101  ? 50  ALA III O    1 
ATOM   7171  C  CB   . ALA C 1 54  ? 1.733   20.714  -9.775  1.000 28.831  ? 50  ALA III CB   1 
ATOM   7172  H  H    . ALA C 1 54  ? -0.923  21.027  -8.812  1.000 29.028  ? 50  ALA III H    1 
ATOM   7173  H  HA   . ALA C 1 54  ? 0.340   20.935  -11.256 1.000 28.625  ? 50  ALA III HA   1 
ATOM   7174  H  HB1  . ALA C 1 54  ? 2.287   20.013  -10.158 1.000 29.007  ? 50  ALA III HB1  1 
ATOM   7175  H  HB2  . ALA C 1 54  ? 2.109   21.581  -10.001 1.000 29.028  ? 50  ALA III HB2  1 
ATOM   7176  H  HB3  . ALA C 1 54  ? 1.708   20.615  -8.809  1.000 29.004  ? 50  ALA III HB3  1 
ATOM   7177  N  N    . ILE C 1 55  ? 0.284   18.378  -11.307 1.000 28.331  ? 51  ILE III N    1 
ATOM   7178  C  CA   . ILE C 1 55  ? -0.026  16.930  -11.397 1.000 28.572  ? 51  ILE III CA   1 
ATOM   7179  C  C    . ILE C 1 55  ? 1.281   16.154  -11.563 1.000 29.648  ? 51  ILE III C    1 
ATOM   7180  O  O    . ILE C 1 55  ? 2.217   16.639  -12.253 1.000 28.681  ? 51  ILE III O    1 
ATOM   7181  C  CB   . ILE C 1 55  ? -1.021  16.634  -12.533 1.000 28.739  ? 51  ILE III CB   1 
ATOM   7182  C  CG1  . ILE C 1 55  ? -1.638  15.245  -12.389 1.000 28.284  ? 51  ILE III CG1  1 
ATOM   7183  C  CG2  . ILE C 1 55  ? -0.389  16.817  -13.904 1.000 28.482  ? 51  ILE III CG2  1 
ATOM   7184  C  CD1  . ILE C 1 55  ? -2.810  15.025  -13.312 1.000 28.517  ? 51  ILE III CD1  1 
ATOM   7185  H  H    . ILE C 1 55  ? 0.813   18.683  -11.983 1.000 28.609  ? 51  ILE III H    1 
ATOM   7186  H  HA   . ILE C 1 55  ? -0.437  16.657  -10.560 1.000 28.685  ? 51  ILE III HA   1 
ATOM   7187  H  HB   . ILE C 1 55  ? -1.757  17.290  -12.457 1.000 28.361  ? 51  ILE III HB   1 
ATOM   7188  H  HG12 . ILE C 1 55  ? -0.952  14.570  -12.579 1.000 28.629  ? 51  ILE III HG12 1 
ATOM   7189  H  HG13 . ILE C 1 55  ? -1.936  15.123  -11.463 1.000 28.406  ? 51  ILE III HG13 1 
ATOM   7190  H  HG21 . ILE C 1 55  ? 0.226   17.569  -13.883 1.000 28.663  ? 51  ILE III HG21 1 
ATOM   7191  H  HG22 . ILE C 1 55  ? -1.084  16.988  -14.563 1.000 28.587  ? 51  ILE III HG22 1 
ATOM   7192  H  HG23 . ILE C 1 55  ? 0.096   16.011  -14.151 1.000 28.832  ? 51  ILE III HG23 1 
ATOM   7193  H  HD11 . ILE C 1 55  ? -3.429  15.771  -13.236 1.000 28.330  ? 51  ILE III HD11 1 
ATOM   7194  H  HD12 . ILE C 1 55  ? -3.266  14.200  -13.068 1.000 28.558  ? 51  ILE III HD12 1 
ATOM   7195  H  HD13 . ILE C 1 55  ? -2.494  14.959  -14.230 1.000 28.606  ? 51  ILE III HD13 1 
ATOM   7196  N  N    . SER C 1 56  ? 1.329   14.981  -10.936 1.000 29.766  ? 52  SER III N    1 
ATOM   7197  C  CA   . SER C 1 56  ? 2.478   14.048  -10.966 1.000 30.768  ? 52  SER III CA   1 
ATOM   7198  C  C    . SER C 1 56  ? 2.116   12.838  -11.828 1.000 30.688  ? 52  SER III C    1 
ATOM   7199  O  O    . SER C 1 56  ? 0.923   12.654  -12.168 1.000 30.401  ? 52  SER III O    1 
ATOM   7200  C  CB   . SER C 1 56  ? 2.862   13.645  -9.563  1.000 31.891  ? 52  SER III CB   1 
ATOM   7201  O  OG   . SER C 1 56  ? 3.367   14.754  -8.833  1.000 33.100  ? 52  SER III OG   1 
ATOM   7202  H  H    . SER C 1 56  ? 0.640   14.659  -10.434 1.000 29.798  ? 52  SER III H    1 
ATOM   7203  H  HA   . SER C 1 56  ? 3.249   14.514  -11.386 1.000 30.987  ? 52  SER III HA   1 
ATOM   7204  H  HB2  . SER C 1 56  ? 2.073   13.280  -9.101  1.000 31.736  ? 52  SER III HB2  1 
ATOM   7205  H  HB3  . SER C 1 56  ? 3.546   12.941  -9.602  1.000 32.124  ? 52  SER III HB3  1 
ATOM   7206  H  HG   . SER C 1 56  ? 3.567   14.496  -8.046  0.000 30.000  ? 52  SER III HG   1 
ATOM   7207  N  N    . GLY C 1 57  A 3.129   12.040  -12.158 1.000 30.315  ? 52  GLY III N    1 
ATOM   7208  C  CA   . GLY C 1 57  A 3.007   10.774  -12.886 1.000 29.821  ? 52  GLY III CA   1 
ATOM   7209  C  C    . GLY C 1 57  A 4.263   9.943   -12.661 1.000 30.095  ? 52  GLY III C    1 
ATOM   7210  O  O    . GLY C 1 57  A 5.191   10.392  -11.985 1.000 29.673  ? 52  GLY III O    1 
ATOM   7211  H  H    . GLY C 1 57  A 3.988   12.252  -11.941 1.000 30.504  ? 52  GLY III H    1 
ATOM   7212  H  HA2  . GLY C 1 57  A 2.214   10.286  -12.559 1.000 29.798  ? 52  GLY III HA2  1 
ATOM   7213  H  HA3  . GLY C 1 57  A 2.894   10.959  -13.853 1.000 30.092  ? 52  GLY III HA3  1 
ATOM   7214  N  N    . PRO C 1 58  ? 4.339   8.710   -13.205 1.000 30.212  ? 53  PRO III N    1 
ATOM   7215  C  CA   . PRO C 1 58  ? 3.224   8.099   -13.933 1.000 29.776  ? 53  PRO III CA   1 
ATOM   7216  C  C    . PRO C 1 58  ? 1.965   7.823   -13.090 1.000 29.425  ? 53  PRO III C    1 
ATOM   7217  O  O    . PRO C 1 58  ? 0.875   7.821   -13.642 1.000 28.573  ? 53  PRO III O    1 
ATOM   7218  C  CB   . PRO C 1 58  ? 3.820   6.774   -14.446 1.000 30.718  ? 53  PRO III CB   1 
ATOM   7219  C  CG   . PRO C 1 58  ? 5.035   6.514   -13.583 1.000 30.968  ? 53  PRO III CG   1 
ATOM   7220  C  CD   . PRO C 1 58  ? 5.546   7.874   -13.179 1.000 30.515  ? 53  PRO III CD   1 
ATOM   7221  H  HA   . PRO C 1 58  ? 2.990   8.670   -14.706 1.000 29.971  ? 53  PRO III HA   1 
ATOM   7222  H  HB2  . PRO C 1 58  ? 3.171   6.043   -14.358 1.000 30.662  ? 53  PRO III HB2  1 
ATOM   7223  H  HB3  . PRO C 1 58  ? 4.077   6.852   -15.389 1.000 31.016  ? 53  PRO III HB3  1 
ATOM   7224  H  HG2  . PRO C 1 58  ? 4.791   5.989   -12.793 1.000 30.727  ? 53  PRO III HG2  1 
ATOM   7225  H  HG3  . PRO C 1 58  ? 5.718   6.026   -14.085 1.000 31.365  ? 53  PRO III HG3  1 
ATOM   7226  H  HD2  . PRO C 1 58  ? 5.941   7.853   -12.288 1.000 30.571  ? 53  PRO III HD2  1 
ATOM   7227  H  HD3  . PRO C 1 58  ? 6.211   8.202   -13.813 1.000 30.969  ? 53  PRO III HD3  1 
ATOM   7228  N  N    . ILE C 1 59  ? 2.124   7.554   -11.793 1.000 29.525  ? 54  ILE III N    1 
ATOM   7229  C  CA   . ILE C 1 59  ? 0.980   7.447   -10.843 1.000 29.660  ? 54  ILE III CA   1 
ATOM   7230  C  C    . ILE C 1 59  ? 0.368   8.839   -10.733 1.000 29.559  ? 54  ILE III C    1 
ATOM   7231  O  O    . ILE C 1 59  ? 1.067   9.755   -10.323 1.000 28.924  ? 54  ILE III O    1 
ATOM   7232  C  CB   . ILE C 1 59  ? 1.410   6.922   -9.462  1.000 29.487  ? 54  ILE III CB   1 
ATOM   7233  C  CG1  . ILE C 1 59  ? 1.953   5.497   -9.527  1.000 29.405  ? 54  ILE III CG1  1 
ATOM   7234  C  CG2  . ILE C 1 59  ? 0.248   7.033   -8.477  1.000 29.436  ? 54  ILE III CG2  1 
ATOM   7235  C  CD1  . ILE C 1 59  ? 2.809   5.124   -8.334  1.000 29.705  ? 54  ILE III CD1  1 
ATOM   7236  H  H    . ILE C 1 59  ? 2.939   7.421   -11.409 1.000 29.677  ? 54  ILE III H    1 
ATOM   7237  H  HA   . ILE C 1 59  ? 0.323   6.836   -11.214 1.000 29.727  ? 54  ILE III HA   1 
ATOM   7238  H  HB   . ILE C 1 59  ? 2.139   7.504   -9.135  1.000 29.445  ? 54  ILE III HB   1 
ATOM   7239  H  HG12 . ILE C 1 59  ? 1.197   4.873   -9.582  1.000 29.609  ? 54  ILE III HG12 1 
ATOM   7240  H  HG13 . ILE C 1 59  ? 2.487   5.396   -10.343 1.000 29.772  ? 54  ILE III HG13 1 
ATOM   7241  H  HG21 . ILE C 1 59  ? 0.192   7.944   -8.138  1.000 29.224  ? 54  ILE III HG21 1 
ATOM   7242  H  HG22 . ILE C 1 59  ? 0.390   6.423   -7.733  1.000 29.483  ? 54  ILE III HG22 1 
ATOM   7243  H  HG23 . ILE C 1 59  ? -0.585  6.804   -8.926  1.000 29.415  ? 54  ILE III HG23 1 
ATOM   7244  H  HD11 . ILE C 1 59  ? 3.506   5.792   -8.212  1.000 29.649  ? 54  ILE III HD11 1 
ATOM   7245  H  HD12 . ILE C 1 59  ? 3.219   4.255   -8.487  1.000 29.890  ? 54  ILE III HD12 1 
ATOM   7246  H  HD13 . ILE C 1 59  ? 2.256   5.084   -7.535  1.000 29.518  ? 54  ILE III HD13 1 
ATOM   7247  N  N    . PRO C 1 60  ? -0.909  9.049   -11.142 1.000 30.697  ? 55  PRO III N    1 
ATOM   7248  C  CA   . PRO C 1 60  ? -1.536  10.367  -11.071 1.000 31.564  ? 55  PRO III CA   1 
ATOM   7249  C  C    . PRO C 1 60  ? -1.714  10.807  -9.616  1.000 32.457  ? 55  PRO III C    1 
ATOM   7250  O  O    . PRO C 1 60  ? -2.100  9.986   -8.809  1.000 30.184  ? 55  PRO III O    1 
ATOM   7251  C  CB   . PRO C 1 60  ? -2.902  10.198  -11.755 1.000 31.865  ? 55  PRO III CB   1 
ATOM   7252  C  CG   . PRO C 1 60  ? -2.768  8.920   -12.556 1.000 32.267  ? 55  PRO III CG   1 
ATOM   7253  C  CD   . PRO C 1 60  ? -1.805  8.059   -11.762 1.000 32.089  ? 55  PRO III CD   1 
ATOM   7254  H  HA   . PRO C 1 60  ? -0.990  11.025  -11.570 1.000 31.549  ? 55  PRO III HA   1 
ATOM   7255  H  HB2  . PRO C 1 60  ? -3.620  10.120  -11.092 1.000 31.799  ? 55  PRO III HB2  1 
ATOM   7256  H  HB3  . PRO C 1 60  ? -3.096  10.959  -12.343 1.000 31.742  ? 55  PRO III HB3  1 
ATOM   7257  H  HG2  . PRO C 1 60  ? -3.636  8.475   -12.647 1.000 32.379  ? 55  PRO III HG2  1 
ATOM   7258  H  HG3  . PRO C 1 60  ? -2.412  9.105   -13.449 1.000 32.329  ? 55  PRO III HG3  1 
ATOM   7259  H  HD2  . PRO C 1 60  ? -2.274  7.538   -11.084 1.000 31.903  ? 55  PRO III HD2  1 
ATOM   7260  H  HD3  . PRO C 1 60  ? -1.315  7.454   -12.347 1.000 32.110  ? 55  PRO III HD3  1 
ATOM   7261  N  N    . LYS C 1 61  ? -1.371  12.066  -9.340  1.000 33.757  ? 56  LYS III N    1 
ATOM   7262  C  CA   . LYS C 1 61  ? -1.652  12.773  -8.065  1.000 33.773  ? 56  LYS III CA   1 
ATOM   7263  C  C    . LYS C 1 61  ? -1.751  14.270  -8.353  1.000 34.126  ? 56  LYS III C    1 
ATOM   7264  O  O    . LYS C 1 61  ? -0.849  14.809  -9.045  1.000 34.366  ? 56  LYS III O    1 
ATOM   7265  C  CB   . LYS C 1 61  ? -0.551  12.548  -7.027  1.000 34.648  ? 56  LYS III CB   1 
ATOM   7266  C  CG   . LYS C 1 61  ? -0.883  13.104  -5.646  1.000 35.925  ? 56  LYS III CG   1 
ATOM   7267  C  CD   . LYS C 1 61  ? 0.302   13.146  -4.712  1.000 36.795  ? 56  LYS III CD   1 
ATOM   7268  C  CE   . LYS C 1 61  ? 0.004   13.898  -3.433  1.000 37.570  ? 56  LYS III CE   1 
ATOM   7269  N  NZ   . LYS C 1 61  ? -1.138  13.275  -2.726  1.000 38.052  ? 56  LYS III NZ   1 
ATOM   7270  H  H    . LYS C 1 61  ? -0.921  12.583  -9.940  1.000 33.384  ? 56  LYS III H    1 
ATOM   7271  H  HA   . LYS C 1 61  ? -2.510  12.451  -7.706  1.000 34.027  ? 56  LYS III HA   1 
ATOM   7272  H  HB2  . LYS C 1 61  ? -0.387  11.585  -6.947  1.000 34.853  ? 56  LYS III HB2  1 
ATOM   7273  H  HB3  . LYS C 1 61  ? 0.274   12.969  -7.347  1.000 34.782  ? 56  LYS III HB3  1 
ATOM   7274  H  HG2  . LYS C 1 61  ? -1.240  14.011  -5.746  1.000 35.698  ? 56  LYS III HG2  1 
ATOM   7275  H  HG3  . LYS C 1 61  ? -1.585  12.549  -5.245  1.000 35.852  ? 56  LYS III HG3  1 
ATOM   7276  H  HD2  . LYS C 1 61  ? 0.567   12.229  -4.488  1.000 36.881  ? 56  LYS III HD2  1 
ATOM   7277  H  HD3  . LYS C 1 61  ? 1.055   13.577  -5.168  1.000 36.773  ? 56  LYS III HD3  1 
ATOM   7278  H  HE2  . LYS C 1 61  ? 0.787   13.887  -2.852  1.000 37.811  ? 56  LYS III HE2  1 
ATOM   7279  H  HE3  . LYS C 1 61  ? -0.213  14.828  -3.638  1.000 37.470  ? 56  LYS III HE3  1 
ATOM   7280  H  HZ1  . LYS C 1 61  ? -1.919  13.586  -3.067  1.000 37.808  ? 56  LYS III HZ1  1 
ATOM   7281  H  HZ2  . LYS C 1 61  ? -1.100  13.478  -1.843  1.000 38.209  ? 56  LYS III HZ2  1 
ATOM   7282  H  HZ3  . LYS C 1 61  ? -1.108  12.373  -2.824  1.000 37.922  ? 56  LYS III HZ3  1 
ATOM   7283  N  N    . GLY C 1 62  ? -2.786  14.920  -7.824  1.000 32.658  ? 57  GLY III N    1 
ATOM   7284  C  CA   . GLY C 1 62  ? -2.966  16.378  -7.914  1.000 31.820  ? 57  GLY III CA   1 
ATOM   7285  C  C    . GLY C 1 62  ? -2.484  17.061  -6.651  1.000 31.572  ? 57  GLY III C    1 
ATOM   7286  O  O    . GLY C 1 62  ? -2.653  16.490  -5.556  1.000 30.171  ? 57  GLY III O    1 
ATOM   7287  H  H    . GLY C 1 62  ? -3.449  14.491  -7.370  1.000 32.908  ? 57  GLY III H    1 
ATOM   7288  H  HA2  . GLY C 1 62  ? -2.462  16.723  -8.693  1.000 31.792  ? 57  GLY III HA2  1 
ATOM   7289  H  HA3  . GLY C 1 62  ? -3.926  16.579  -8.052  1.000 31.859  ? 57  GLY III HA3  1 
ATOM   7290  N  N    . TYR C 1 63  ? -1.850  18.217  -6.814  1.000 30.819  ? 58  TYR III N    1 
ATOM   7291  C  CA   . TYR C 1 63  ? -1.469  19.158  -5.737  1.000 31.534  ? 58  TYR III CA   1 
ATOM   7292  C  C    . TYR C 1 63  ? -2.196  20.482  -5.989  1.000 31.522  ? 58  TYR III C    1 
ATOM   7293  O  O    . TYR C 1 63  ? -2.313  20.890  -7.158  1.000 30.665  ? 58  TYR III O    1 
ATOM   7294  C  CB   . TYR C 1 63  ? 0.042   19.393  -5.714  1.000 31.959  ? 58  TYR III CB   1 
ATOM   7295  C  CG   . TYR C 1 63  ? 0.884   18.187  -5.389  1.000 32.647  ? 58  TYR III CG   1 
ATOM   7296  C  CD1  . TYR C 1 63  ? 1.371   17.981  -4.108  1.000 33.761  ? 58  TYR III CD1  1 
ATOM   7297  C  CD2  . TYR C 1 63  ? 1.204   17.257  -6.363  1.000 32.187  ? 58  TYR III CD2  1 
ATOM   7298  C  CE1  . TYR C 1 63  ? 2.164   16.888  -3.803  1.000 33.740  ? 58  TYR III CE1  1 
ATOM   7299  C  CE2  . TYR C 1 63  ? 2.001   16.163  -6.079  1.000 32.709  ? 58  TYR III CE2  1 
ATOM   7300  C  CZ   . TYR C 1 63  ? 2.488   15.979  -4.797  1.000 33.780  ? 58  TYR III CZ   1 
ATOM   7301  O  OH   . TYR C 1 63  ? 3.264   14.896  -4.503  1.000 33.578  ? 58  TYR III OH   1 
ATOM   7302  H  H    . TYR C 1 63  ? -1.595  18.522  -7.634  1.000 30.976  ? 58  TYR III H    1 
ATOM   7303  H  HA   . TYR C 1 63  ? -1.758  18.792  -4.862  1.000 31.695  ? 58  TYR III HA   1 
ATOM   7304  H  HB2  . TYR C 1 63  ? 0.310   19.733  -6.593  1.000 31.898  ? 58  TYR III HB2  1 
ATOM   7305  H  HB3  . TYR C 1 63  ? 0.232   20.093  -5.056  1.000 32.300  ? 58  TYR III HB3  1 
ATOM   7306  H  HD1  . TYR C 1 63  ? 1.168   18.606  -3.431  1.000 33.769  ? 58  TYR III HD1  1 
ATOM   7307  H  HD2  . TYR C 1 63  ? 0.891   17.383  -7.243  1.000 32.155  ? 58  TYR III HD2  1 
ATOM   7308  H  HE1  . TYR C 1 63  ? 2.492   16.768  -2.927  1.000 34.140  ? 58  TYR III HE1  1 
ATOM   7309  H  HE2  . TYR C 1 63  ? 2.211   15.543  -6.755  1.000 32.739  ? 58  TYR III HE2  1 
ATOM   7310  H  HH   . TYR C 1 63  ? 2.864   14.402  -3.910  0.000 30.000  ? 58  TYR III HH   1 
ATOM   7311  N  N    . TYR C 1 64  ? -2.639  21.134  -4.916  1.000 30.955  ? 59  TYR III N    1 
ATOM   7312  C  CA   . TYR C 1 64  ? -3.489  22.346  -4.967  1.000 31.240  ? 59  TYR III CA   1 
ATOM   7313  C  C    . TYR C 1 64  ? -3.033  23.338  -3.903  1.000 32.087  ? 59  TYR III C    1 
ATOM   7314  O  O    . TYR C 1 64  ? -2.680  22.919  -2.789  1.000 33.730  ? 59  TYR III O    1 
ATOM   7315  C  CB   . TYR C 1 64  ? -4.957  21.974  -4.750  1.000 31.140  ? 59  TYR III CB   1 
ATOM   7316  C  CG   . TYR C 1 64  ? -5.491  20.992  -5.757  1.000 29.674  ? 59  TYR III CG   1 
ATOM   7317  C  CD1  . TYR C 1 64  ? -5.880  21.404  -7.021  1.000 29.464  ? 59  TYR III CD1  1 
ATOM   7318  C  CD2  . TYR C 1 64  ? -5.552  19.639  -5.471  1.000 30.644  ? 59  TYR III CD2  1 
ATOM   7319  C  CE1  . TYR C 1 64  ? -6.331  20.502  -7.969  1.000 29.404  ? 59  TYR III CE1  1 
ATOM   7320  C  CE2  . TYR C 1 64  ? -6.026  18.721  -6.397  1.000 30.248  ? 59  TYR III CE2  1 
ATOM   7321  C  CZ   . TYR C 1 64  ? -6.404  19.157  -7.655  1.000 30.038  ? 59  TYR III CZ   1 
ATOM   7322  O  OH   . TYR C 1 64  ? -6.871  18.289  -8.587  1.000 30.229  ? 59  TYR III OH   1 
ATOM   7323  H  H    . TYR C 1 64  ? -2.451  20.876  -4.063  1.000 31.506  ? 59  TYR III H    1 
ATOM   7324  H  HA   . TYR C 1 64  ? -3.394  22.769  -5.858  1.000 30.986  ? 59  TYR III HA   1 
ATOM   7325  H  HB2  . TYR C 1 64  ? -5.052  21.593  -3.852  1.000 31.209  ? 59  TYR III HB2  1 
ATOM   7326  H  HB3  . TYR C 1 64  ? -5.494  22.792  -4.788  1.000 30.966  ? 59  TYR III HB3  1 
ATOM   7327  H  HD1  . TYR C 1 64  ? -5.824  22.318  -7.246  1.000 29.480  ? 59  TYR III HD1  1 
ATOM   7328  H  HD2  . TYR C 1 64  ? -5.290  19.336  -4.617  1.000 30.609  ? 59  TYR III HD2  1 
ATOM   7329  H  HE1  . TYR C 1 64  ? -6.604  20.804  -8.819  1.000 29.389  ? 59  TYR III HE1  1 
ATOM   7330  H  HE2  . TYR C 1 64  ? -6.068  17.805  -6.180  1.000 30.413  ? 59  TYR III HE2  1 
ATOM   7331  H  HH   . TYR C 1 64  ? -6.384  18.312  -9.284  0.000 30.000  ? 59  TYR III HH   1 
ATOM   7332  N  N    . ALA C 1 65  ? -3.050  24.621  -4.253  1.000 32.877  ? 60  ALA III N    1 
ATOM   7333  C  CA   . ALA C 1 65  ? -2.975  25.749  -3.303  1.000 33.830  ? 60  ALA III CA   1 
ATOM   7334  C  C    . ALA C 1 65  ? -4.193  25.676  -2.374  1.000 34.503  ? 60  ALA III C    1 
ATOM   7335  O  O    . ALA C 1 65  ? -5.272  25.244  -2.829  1.000 34.056  ? 60  ALA III O    1 
ATOM   7336  C  CB   . ALA C 1 65  ? -2.917  27.052  -4.057  1.000 33.786  ? 60  ALA III CB   1 
ATOM   7337  H  H    . ALA C 1 65  ? -3.110  24.901  -5.118  1.000 32.478  ? 60  ALA III H    1 
ATOM   7338  H  HA   . ALA C 1 65  ? -2.157  25.653  -2.762  1.000 34.162  ? 60  ALA III HA   1 
ATOM   7339  H  HB1  . ALA C 1 65  ? -2.818  27.787  -3.430  1.000 34.220  ? 60  ALA III HB1  1 
ATOM   7340  H  HB2  . ALA C 1 65  ? -2.159  27.042  -4.665  1.000 33.607  ? 60  ALA III HB2  1 
ATOM   7341  H  HB3  . ALA C 1 65  ? -3.737  27.170  -4.565  1.000 33.493  ? 60  ALA III HB3  1 
ATOM   7342  N  N    . ASP C 1 66  ? -4.024  26.070  -1.113  1.000 36.505  ? 61  ASP III N    1 
ATOM   7343  C  CA   . ASP C 1 66  ? -5.117  26.085  -0.102  1.000 37.865  ? 61  ASP III CA   1 
ATOM   7344  C  C    . ASP C 1 66  ? -6.327  26.830  -0.674  1.000 36.805  ? 61  ASP III C    1 
ATOM   7345  O  O    . ASP C 1 66  ? -7.436  26.317  -0.520  1.000 35.191  ? 61  ASP III O    1 
ATOM   7346  C  CB   . ASP C 1 66  ? -4.639  26.691  1.217   1.000 39.268  ? 61  ASP III CB   1 
ATOM   7347  C  CG   . ASP C 1 66  ? -3.699  25.777  1.976   1.000 40.023  ? 61  ASP III CG   1 
ATOM   7348  O  OD1  . ASP C 1 66  ? -3.627  24.594  1.611   1.000 40.361  ? 61  ASP III OD1  1 
ATOM   7349  O  OD2  . ASP C 1 66  ? -3.047  26.262  2.921   1.000 42.392  ? 61  ASP III OD2  1 
ATOM   7350  H  H    . ASP C 1 66  ? -3.222  26.360  -0.795  1.000 36.675  ? 61  ASP III H    1 
ATOM   7351  H  HA   . ASP C 1 66  ? -5.385  25.152  0.068   1.000 37.555  ? 61  ASP III HA   1 
ATOM   7352  H  HB2  . ASP C 1 66  ? -4.176  27.534  1.037   1.000 39.359  ? 61  ASP III HB2  1 
ATOM   7353  H  HB3  . ASP C 1 66  ? -5.413  26.881  1.785   1.000 39.696  ? 61  ASP III HB3  1 
ATOM   7354  N  N    . SER C 1 67  ? -6.102  27.941  -1.382  1.000 37.458  ? 62  SER III N    1 
ATOM   7355  C  CA   . SER C 1 67  ? -7.166  28.849  -1.895  1.000 38.131  ? 62  SER III CA   1 
ATOM   7356  C  C    . SER C 1 67  ? -8.096  28.127  -2.882  1.000 36.827  ? 62  SER III C    1 
ATOM   7357  O  O    . SER C 1 67  ? -9.238  28.584  -3.025  1.000 36.359  ? 62  SER III O    1 
ATOM   7358  C  CB   . SER C 1 67  ? -6.574  30.090  -2.512  1.000 39.380  ? 62  SER III CB   1 
ATOM   7359  O  OG   . SER C 1 67  ? -5.654  29.750  -3.543  1.000 41.579  ? 62  SER III OG   1 
ATOM   7360  H  H    . SER C 1 67  ? -5.267  28.234  -1.598  1.000 37.353  ? 62  SER III H    1 
ATOM   7361  H  HA   . SER C 1 67  ? -7.716  29.130  -1.115  1.000 38.672  ? 62  SER III HA   1 
ATOM   7362  H  HB2  . SER C 1 67  ? -7.295  30.646  -2.885  1.000 39.621  ? 62  SER III HB2  1 
ATOM   7363  H  HB3  . SER C 1 67  ? -6.111  30.612  -1.818  1.000 40.203  ? 62  SER III HB3  1 
ATOM   7364  H  HG   . SER C 1 67  ? -5.327  30.470  -3.836  0.000 30.000  ? 62  SER III HG   1 
ATOM   7365  N  N    . VAL C 1 68  ? -7.653  27.051  -3.544  1.000 35.783  ? 63  VAL III N    1 
ATOM   7366  C  CA   . VAL C 1 68  ? -8.451  26.386  -4.619  1.000 34.708  ? 63  VAL III CA   1 
ATOM   7367  C  C    . VAL C 1 68  ? -8.814  24.942  -4.247  1.000 35.082  ? 63  VAL III C    1 
ATOM   7368  O  O    . VAL C 1 68  ? -9.644  24.346  -4.964  1.000 33.815  ? 63  VAL III O    1 
ATOM   7369  C  CB   . VAL C 1 68  ? -7.730  26.455  -5.977  1.000 32.712  ? 63  VAL III CB   1 
ATOM   7370  C  CG1  . VAL C 1 68  ? -7.385  27.886  -6.331  1.000 32.427  ? 63  VAL III CG1  1 
ATOM   7371  C  CG2  . VAL C 1 68  ? -6.483  25.588  -6.024  1.000 32.674  ? 63  VAL III CG2  1 
ATOM   7372  H  H    . VAL C 1 68  ? -6.833  26.681  -3.407  1.000 35.707  ? 63  VAL III H    1 
ATOM   7373  H  HA   . VAL C 1 68  ? -9.284  26.876  -4.711  1.000 34.756  ? 63  VAL III HA   1 
ATOM   7374  H  HB   . VAL C 1 68  ? -8.357  26.119  -6.660  1.000 32.740  ? 63  VAL III HB   1 
ATOM   7375  H  HG11 . VAL C 1 68  ? -8.171  28.447  -6.217  1.000 32.687  ? 63  VAL III HG11 1 
ATOM   7376  H  HG12 . VAL C 1 68  ? -7.087  27.929  -7.256  1.000 32.162  ? 63  VAL III HG12 1 
ATOM   7377  H  HG13 . VAL C 1 68  ? -6.674  28.203  -5.747  1.000 32.746  ? 63  VAL III HG13 1 
ATOM   7378  H  HG21 . VAL C 1 68  ? -5.870  25.860  -5.321  1.000 32.900  ? 63  VAL III HG21 1 
ATOM   7379  H  HG22 . VAL C 1 68  ? -6.050  25.691  -6.888  1.000 32.336  ? 63  VAL III HG22 1 
ATOM   7380  H  HG23 . VAL C 1 68  ? -6.728  24.655  -5.897  1.000 32.620  ? 63  VAL III HG23 1 
ATOM   7381  N  N    . LYS C 1 69  ? -8.224  24.386  -3.190  1.000 37.729  ? 64  LYS III N    1 
ATOM   7382  C  CA   . LYS C 1 69  ? -8.446  22.969  -2.790  1.000 38.980  ? 64  LYS III CA   1 
ATOM   7383  C  C    . LYS C 1 69  ? -9.953  22.722  -2.672  1.000 38.180  ? 64  LYS III C    1 
ATOM   7384  O  O    . LYS C 1 69  ? -10.633 23.516  -2.011  1.000 38.240  ? 64  LYS III O    1 
ATOM   7385  C  CB   . LYS C 1 69  ? -7.709  22.638  -1.490  1.000 41.548  ? 64  LYS III CB   1 
ATOM   7386  C  CG   . LYS C 1 69  ? -7.533  21.150  -1.213  1.000 43.653  ? 64  LYS III CG   1 
ATOM   7387  C  CD   . LYS C 1 69  ? -6.661  20.859  0.001   1.000 45.418  ? 64  LYS III CD   1 
ATOM   7388  C  CE   . LYS C 1 69  ? -5.187  21.121  -0.244  1.000 46.479  ? 64  LYS III CE   1 
ATOM   7389  N  NZ   . LYS C 1 69  ? -4.597  22.049  0.755   1.000 47.866  ? 64  LYS III NZ   1 
ATOM   7390  H  H    . LYS C 1 69  ? -7.656  24.839  -2.643  1.000 37.664  ? 64  LYS III H    1 
ATOM   7391  H  HA   . LYS C 1 69  ? -8.090  22.393  -3.506  1.000 38.503  ? 64  LYS III HA   1 
ATOM   7392  H  HB2  . LYS C 1 69  ? -6.823  23.056  -1.520  1.000 41.444  ? 64  LYS III HB2  1 
ATOM   7393  H  HB3  . LYS C 1 69  ? -8.203  23.038  -0.744  1.000 42.031  ? 64  LYS III HB3  1 
ATOM   7394  H  HG2  . LYS C 1 69  ? -8.417  20.748  -1.075  1.000 43.644  ? 64  LYS III HG2  1 
ATOM   7395  H  HG3  . LYS C 1 69  ? -7.132  20.728  -2.002  1.000 42.985  ? 64  LYS III HG3  1 
ATOM   7396  H  HD2  . LYS C 1 69  ? -6.962  21.416  0.750   1.000 45.929  ? 64  LYS III HD2  1 
ATOM   7397  H  HD3  . LYS C 1 69  ? -6.777  19.920  0.259   1.000 45.476  ? 64  LYS III HD3  1 
ATOM   7398  H  HE2  . LYS C 1 69  ? -4.700  20.277  -0.214  1.000 46.232  ? 64  LYS III HE2  1 
ATOM   7399  H  HE3  . LYS C 1 69  ? -5.069  21.503  -1.135  1.000 45.901  ? 64  LYS III HE3  1 
ATOM   7400  H  HZ1  . LYS C 1 69  ? -5.033  22.844  0.731   1.000 47.763  ? 64  LYS III HZ1  1 
ATOM   7401  H  HZ2  . LYS C 1 69  ? -3.720  22.185  0.568   1.000 47.545  ? 64  LYS III HZ2  1 
ATOM   7402  H  HZ3  . LYS C 1 69  ? -4.673  21.694  1.586   1.000 48.073  ? 64  LYS III HZ3  1 
ATOM   7403  N  N    . GLY C 1 70  ? -10.450 21.680  -3.339  1.000 37.623  ? 65  GLY III N    1 
ATOM   7404  C  CA   . GLY C 1 70  ? -11.859 21.242  -3.285  1.000 38.249  ? 65  GLY III CA   1 
ATOM   7405  C  C    . GLY C 1 70  ? -12.695 21.826  -4.415  1.000 37.458  ? 65  GLY III C    1 
ATOM   7406  O  O    . GLY C 1 70  ? -13.747 21.243  -4.732  1.000 39.028  ? 65  GLY III O    1 
ATOM   7407  H  H    . GLY C 1 70  ? -9.930  21.166  -3.882  1.000 37.384  ? 65  GLY III H    1 
ATOM   7408  H  HA2  . GLY C 1 70  ? -11.889 20.257  -3.333  1.000 38.055  ? 65  GLY III HA2  1 
ATOM   7409  H  HA3  . GLY C 1 70  ? -12.248 21.515  -2.417  1.000 38.589  ? 65  GLY III HA3  1 
ATOM   7410  N  N    . ARG C 1 71  ? -12.252 22.940  -5.008  1.000 36.060  ? 66  ARG III N    1 
ATOM   7411  C  CA   . ARG C 1 71  ? -13.002 23.689  -6.045  1.000 34.695  ? 66  ARG III CA   1 
ATOM   7412  C  C    . ARG C 1 71  ? -12.407 23.380  -7.431  1.000 33.560  ? 66  ARG III C    1 
ATOM   7413  O  O    . ARG C 1 71  ? -13.185 23.310  -8.408  1.000 32.621  ? 66  ARG III O    1 
ATOM   7414  C  CB   . ARG C 1 71  ? -12.959 25.181  -5.717  1.000 35.460  ? 66  ARG III CB   1 
ATOM   7415  C  CG   . ARG C 1 71  ? -13.503 25.543  -4.337  1.000 36.901  ? 66  ARG III CG   1 
ATOM   7416  C  CD   . ARG C 1 71  ? -12.979 26.888  -3.853  1.000 36.633  ? 66  ARG III CD   1 
ATOM   7417  N  NE   . ARG C 1 71  ? -13.248 27.837  -4.900  1.000 36.916  ? 66  ARG III NE   1 
ATOM   7418  C  CZ   . ARG C 1 71  ? -12.388 28.680  -5.473  1.000 35.775  ? 66  ARG III CZ   1 
ATOM   7419  N  NH1  . ARG C 1 71  ? -12.834 29.431  -6.452  1.000 36.446  ? 66  ARG III NH1  1 
ATOM   7420  N  NH2  . ARG C 1 71  ? -11.140 28.831  -5.072  1.000 35.761  ? 66  ARG III NH2  1 
ATOM   7421  H  H    . ARG C 1 71  ? -11.456 23.323  -4.796  1.000 35.819  ? 66  ARG III H    1 
ATOM   7422  H  HA   . ARG C 1 71  ? -13.940 23.389  -6.031  1.000 35.337  ? 66  ARG III HA   1 
ATOM   7423  H  HB2  . ARG C 1 71  ? -12.030 25.486  -5.779  1.000 35.145  ? 66  ARG III HB2  1 
ATOM   7424  H  HB3  . ARG C 1 71  ? -13.477 25.662  -6.395  1.000 35.393  ? 66  ARG III HB3  1 
ATOM   7425  H  HG2  . ARG C 1 71  ? -14.482 25.575  -4.373  1.000 37.027  ? 66  ARG III HG2  1 
ATOM   7426  H  HG3  . ARG C 1 71  ? -13.246 24.850  -3.693  1.000 36.825  ? 66  ARG III HG3  1 
ATOM   7427  H  HD2  . ARG C 1 71  ? -13.437 27.155  -3.027  1.000 37.479  ? 66  ARG III HD2  1 
ATOM   7428  H  HD3  . ARG C 1 71  ? -12.018 26.833  -3.682  1.000 36.679  ? 66  ARG III HD3  1 
ATOM   7429  H  HE   . ARG C 1 71  ? -14.047 27.807  -5.250  1.000 36.732  ? 66  ARG III HE   1 
ATOM   7430  H  HH11 . ARG C 1 71  ? -13.667 29.354  -6.721  1.000 36.247  ? 66  ARG III HH11 1 
ATOM   7431  H  HH12 . ARG C 1 71  ? -12.306 30.014  -6.826  1.000 35.809  ? 66  ARG III HH12 1 
ATOM   7432  H  HH21 . ARG C 1 71  ? -10.824 28.338  -4.418  1.000 35.941  ? 66  ARG III HH21 1 
ATOM   7433  H  HH22 . ARG C 1 71  ? -10.619 29.419  -5.470  1.000 35.535  ? 66  ARG III HH22 1 
ATOM   7434  N  N    . PHE C 1 72  ? -11.085 23.196  -7.503  1.000 31.961  ? 67  PHE III N    1 
ATOM   7435  C  CA   . PHE C 1 72  ? -10.327 22.968  -8.760  1.000 31.546  ? 67  PHE III CA   1 
ATOM   7436  C  C    . PHE C 1 72  ? -9.858  21.511  -8.819  1.000 30.927  ? 67  PHE III C    1 
ATOM   7437  O  O    . PHE C 1 72  ? -9.565  20.889  -7.771  1.000 30.745  ? 67  PHE III O    1 
ATOM   7438  C  CB   . PHE C 1 72  ? -9.130  23.918  -8.863  1.000 30.647  ? 67  PHE III CB   1 
ATOM   7439  C  CG   . PHE C 1 72  ? -9.449  25.379  -9.054  1.000 30.156  ? 67  PHE III CG   1 
ATOM   7440  C  CD1  . PHE C 1 72  ? -10.711 25.894  -8.791  1.000 30.533  ? 67  PHE III CD1  1 
ATOM   7441  C  CD2  . PHE C 1 72  ? -8.456  26.260  -9.460  1.000 29.875  ? 67  PHE III CD2  1 
ATOM   7442  C  CE1  . PHE C 1 72  ? -10.979 27.245  -8.947  1.000 30.129  ? 67  PHE III CE1  1 
ATOM   7443  C  CE2  . PHE C 1 72  ? -8.727  27.610  -9.620  1.000 29.136  ? 67  PHE III CE2  1 
ATOM   7444  C  CZ   . PHE C 1 72  ? -9.986  28.099  -9.370  1.000 29.947  ? 67  PHE III CZ   1 
ATOM   7445  H  H    . PHE C 1 72  ? -10.542 23.205  -6.774  1.000 32.340  ? 67  PHE III H    1 
ATOM   7446  H  HA   . PHE C 1 72  ? -10.928 23.136  -9.525  1.000 31.300  ? 67  PHE III HA   1 
ATOM   7447  H  HB2  . PHE C 1 72  ? -8.596  23.823  -8.047  1.000 30.778  ? 67  PHE III HB2  1 
ATOM   7448  H  HB3  . PHE C 1 72  ? -8.572  23.623  -9.614  1.000 30.428  ? 67  PHE III HB3  1 
ATOM   7449  H  HD1  . PHE C 1 72  ? -11.398 25.321  -8.508  1.000 30.655  ? 67  PHE III HD1  1 
ATOM   7450  H  HD2  . PHE C 1 72  ? -7.589  25.933  -9.636  1.000 29.569  ? 67  PHE III HD2  1 
ATOM   7451  H  HE1  . PHE C 1 72  ? -11.847 27.576  -8.778  1.000 30.533  ? 67  PHE III HE1  1 
ATOM   7452  H  HE2  . PHE C 1 72  ? -8.044  28.194  -9.907  1.000 29.372  ? 67  PHE III HE2  1 
ATOM   7453  H  HZ   . PHE C 1 72  ? -10.167 29.019  -9.480  1.000 29.874  ? 67  PHE III HZ   1 
ATOM   7454  N  N    . THR C 1 73  ? -9.794  20.970  -10.034 1.000 30.200  ? 68  THR III N    1 
ATOM   7455  C  CA   . THR C 1 73  ? -9.344  19.586  -10.286 1.000 30.830  ? 68  THR III CA   1 
ATOM   7456  C  C    . THR C 1 73  ? -8.424  19.618  -11.497 1.000 30.827  ? 68  THR III C    1 
ATOM   7457  O  O    . THR C 1 73  ? -8.877  20.085  -12.557 1.000 31.337  ? 68  THR III O    1 
ATOM   7458  C  CB   . THR C 1 73  ? -10.511 18.609  -10.480 1.000 31.460  ? 68  THR III CB   1 
ATOM   7459  O  OG1  . THR C 1 73  ? -11.365 18.715  -9.341  1.000 33.291  ? 68  THR III OG1  1 
ATOM   7460  C  CG2  . THR C 1 73  ? -10.048 17.174  -10.630 1.000 31.039  ? 68  THR III CG2  1 
ATOM   7461  H  H    . THR C 1 73  ? -10.026 21.412  -10.796 1.000 30.407  ? 68  THR III H    1 
ATOM   7462  H  HA   . THR C 1 73  ? -8.824  19.292  -9.507  1.000 30.815  ? 68  THR III HA   1 
ATOM   7463  H  HB   . THR C 1 73  ? -11.013 18.874  -11.288 1.000 31.645  ? 68  THR III HB   1 
ATOM   7464  H  HG1  . THR C 1 73  ? -12.018 18.177  -9.427  0.000 30.000  ? 68  THR III HG1  1 
ATOM   7465  H  HG21 . THR C 1 73  ? -9.627  17.055  -11.501 1.000 31.063  ? 68  THR III HG21 1 
ATOM   7466  H  HG22 . THR C 1 73  ? -10.813 16.576  -10.557 1.000 31.514  ? 68  THR III HG22 1 
ATOM   7467  H  HG23 . THR C 1 73  ? -9.405  16.964  -9.929  1.000 31.098  ? 68  THR III HG23 1 
ATOM   7468  N  N    . ILE C 1 74  ? -7.175  19.193  -11.295 1.000 31.052  ? 69  ILE III N    1 
ATOM   7469  C  CA   . ILE C 1 74  ? -6.152  19.055  -12.366 1.000 30.176  ? 69  ILE III CA   1 
ATOM   7470  C  C    . ILE C 1 74  ? -6.237  17.623  -12.897 1.000 29.951  ? 69  ILE III C    1 
ATOM   7471  O  O    . ILE C 1 74  ? -6.478  16.689  -12.105 1.000 28.889  ? 69  ILE III O    1 
ATOM   7472  C  CB   . ILE C 1 74  ? -4.749  19.438  -11.858 1.000 30.486  ? 69  ILE III CB   1 
ATOM   7473  C  CG1  . ILE C 1 74  ? -3.782  19.684  -13.017 1.000 30.039  ? 69  ILE III CG1  1 
ATOM   7474  C  CG2  . ILE C 1 74  ? -4.184  18.416  -10.884 1.000 30.907  ? 69  ILE III CG2  1 
ATOM   7475  C  CD1  . ILE C 1 74  ? -2.505  20.353  -12.589 1.000 29.315  ? 69  ILE III CD1  1 
ATOM   7476  H  H    . ILE C 1 74  ? -6.869  18.957  -10.472 1.000 30.822  ? 69  ILE III H    1 
ATOM   7477  H  HA   . ILE C 1 74  ? -6.386  19.663  -13.088 1.000 30.276  ? 69  ILE III HA   1 
ATOM   7478  H  HB   . ILE C 1 74  ? -4.842  20.291  -11.369 1.000 30.344  ? 69  ILE III HB   1 
ATOM   7479  H  HG12 . ILE C 1 74  ? -3.565  18.824  -13.437 1.000 30.070  ? 69  ILE III HG12 1 
ATOM   7480  H  HG13 . ILE C 1 74  ? -4.225  20.246  -13.687 1.000 29.927  ? 69  ILE III HG13 1 
ATOM   7481  H  HG21 . ILE C 1 74  ? -4.888  18.101  -10.293 1.000 30.905  ? 69  ILE III HG21 1 
ATOM   7482  H  HG22 . ILE C 1 74  ? -3.479  18.826  -10.354 1.000 30.818  ? 69  ILE III HG22 1 
ATOM   7483  H  HG23 . ILE C 1 74  ? -3.818  17.662  -11.378 1.000 30.856  ? 69  ILE III HG23 1 
ATOM   7484  H  HD11 . ILE C 1 74  ? -2.707  21.090  -11.988 1.000 29.509  ? 69  ILE III HD11 1 
ATOM   7485  H  HD12 . ILE C 1 74  ? -2.037  20.694  -13.371 1.000 29.603  ? 69  ILE III HD12 1 
ATOM   7486  H  HD13 . ILE C 1 74  ? -1.940  19.709  -12.132 1.000 29.641  ? 69  ILE III HD13 1 
ATOM   7487  N  N    . SER C 1 75  ? -6.104  17.473  -14.208 1.000 29.817  ? 70  SER III N    1 
ATOM   7488  C  CA   . SER C 1 75  ? -6.095  16.169  -14.904 1.000 29.776  ? 70  SER III CA   1 
ATOM   7489  C  C    . SER C 1 75  ? -5.303  16.337  -16.201 1.000 30.242  ? 70  SER III C    1 
ATOM   7490  O  O    . SER C 1 75  ? -5.019  17.481  -16.576 1.000 29.485  ? 70  SER III O    1 
ATOM   7491  C  CB   . SER C 1 75  ? -7.493  15.660  -15.145 1.000 29.756  ? 70  SER III CB   1 
ATOM   7492  O  OG   . SER C 1 75  ? -8.218  16.534  -15.994 1.000 29.129  ? 70  SER III OG   1 
ATOM   7493  H  H    . SER C 1 75  ? -6.011  18.174  -14.783 1.000 29.738  ? 70  SER III H    1 
ATOM   7494  H  HA   . SER C 1 75  ? -5.615  15.516  -14.328 1.000 29.847  ? 70  SER III HA   1 
ATOM   7495  H  HB2  . SER C 1 75  ? -7.447  14.767  -15.557 1.000 29.934  ? 70  SER III HB2  1 
ATOM   7496  H  HB3  . SER C 1 75  ? -7.962  15.575  -14.284 1.000 29.648  ? 70  SER III HB3  1 
ATOM   7497  H  HG   . SER C 1 75  ? -8.990  16.216  -16.102 0.000 30.000  ? 70  SER III HG   1 
ATOM   7498  N  N    . ARG C 1 76  ? -4.929  15.236  -16.838 1.000 32.324  ? 71  ARG III N    1 
ATOM   7499  C  CA   . ARG C 1 76  ? -4.215  15.302  -18.136 1.000 33.500  ? 71  ARG III CA   1 
ATOM   7500  C  C    . ARG C 1 76  ? -4.580  14.067  -18.946 1.000 34.536  ? 71  ARG III C    1 
ATOM   7501  O  O    . ARG C 1 76  ? -4.611  12.977  -18.355 1.000 34.216  ? 71  ARG III O    1 
ATOM   7502  C  CB   . ARG C 1 76  ? -2.704  15.413  -17.911 1.000 34.188  ? 71  ARG III CB   1 
ATOM   7503  C  CG   . ARG C 1 76  ? -1.882  15.371  -19.197 1.000 34.757  ? 71  ARG III CG   1 
ATOM   7504  C  CD   . ARG C 1 76  ? -0.397  15.496  -18.926 1.000 35.553  ? 71  ARG III CD   1 
ATOM   7505  N  NE   . ARG C 1 76  ? 0.010   14.485  -17.961 1.000 36.021  ? 71  ARG III NE   1 
ATOM   7506  C  CZ   . ARG C 1 76  ? 0.914   14.645  -17.003 1.000 35.144  ? 71  ARG III CZ   1 
ATOM   7507  N  NH1  . ARG C 1 76  ? 1.166   13.635  -16.185 1.000 35.157  ? 71  ARG III NH1  1 
ATOM   7508  N  NH2  . ARG C 1 76  ? 1.559   15.789  -16.854 1.000 34.947  ? 71  ARG III NH2  1 
ATOM   7509  H  H    . ARG C 1 76  ? -5.082  14.395  -16.522 1.000 32.231  ? 71  ARG III H    1 
ATOM   7510  H  HA   . ARG C 1 76  ? -4.523  16.100  -18.620 1.000 33.511  ? 71  ARG III HA   1 
ATOM   7511  H  HB2  . ARG C 1 76  ? -2.518  16.254  -17.444 1.000 33.749  ? 71  ARG III HB2  1 
ATOM   7512  H  HB3  . ARG C 1 76  ? -2.422  14.677  -17.329 1.000 34.047  ? 71  ARG III HB3  1 
ATOM   7513  H  HG2  . ARG C 1 76  ? -2.049  14.525  -19.665 1.000 35.257  ? 71  ARG III HG2  1 
ATOM   7514  H  HG3  . ARG C 1 76  ? -2.161  16.103  -19.785 1.000 34.908  ? 71  ARG III HG3  1 
ATOM   7515  H  HD2  . ARG C 1 76  ? 0.103   15.375  -19.762 1.000 35.895  ? 71  ARG III HD2  1 
ATOM   7516  H  HD3  . ARG C 1 76  ? -0.204  16.391  -18.577 1.000 35.237  ? 71  ARG III HD3  1 
ATOM   7517  H  HE   . ARG C 1 76  ? -0.386  13.710  -18.006 1.000 35.807  ? 71  ARG III HE   1 
ATOM   7518  H  HH11 . ARG C 1 76  ? 0.742   12.872  -16.284 1.000 35.259  ? 71  ARG III HH11 1 
ATOM   7519  H  HH12 . ARG C 1 76  ? 1.769   13.725  -15.551 1.000 35.131  ? 71  ARG III HH12 1 
ATOM   7520  H  HH21 . ARG C 1 76  ? 1.395   16.466  -17.389 1.000 35.013  ? 71  ARG III HH21 1 
ATOM   7521  H  HH22 . ARG C 1 76  ? 2.157   15.872  -16.212 1.000 34.997  ? 71  ARG III HH22 1 
ATOM   7522  N  N    . ASP C 1 77  ? -4.896  14.261  -20.229 1.000 36.013  ? 72  ASP III N    1 
ATOM   7523  C  CA   . ASP C 1 77  ? -4.953  13.180  -21.242 1.000 37.140  ? 72  ASP III CA   1 
ATOM   7524  C  C    . ASP C 1 77  ? -3.517  12.950  -21.723 1.000 36.943  ? 72  ASP III C    1 
ATOM   7525  O  O    . ASP C 1 77  ? -3.037  13.756  -22.557 1.000 36.593  ? 72  ASP III O    1 
ATOM   7526  C  CB   . ASP C 1 77  ? -5.929  13.530  -22.367 1.000 39.037  ? 72  ASP III CB   1 
ATOM   7527  C  CG   . ASP C 1 77  ? -6.177  12.384  -23.336 1.000 41.843  ? 72  ASP III CG   1 
ATOM   7528  O  OD1  . ASP C 1 77  ? -5.344  11.456  -23.392 1.000 44.002  ? 72  ASP III OD1  1 
ATOM   7529  O  OD2  . ASP C 1 77  ? -7.208  12.418  -24.022 1.000 44.422  ? 72  ASP III OD2  1 
ATOM   7530  H  H    . ASP C 1 77  ? -5.100  15.084  -20.562 1.000 35.755  ? 72  ASP III H    1 
ATOM   7531  H  HA   . ASP C 1 77  ? -5.273  12.358  -20.801 1.000 37.323  ? 72  ASP III HA   1 
ATOM   7532  H  HB2  . ASP C 1 77  ? -6.786  13.793  -21.975 1.000 38.936  ? 72  ASP III HB2  1 
ATOM   7533  H  HB3  . ASP C 1 77  ? -5.578  14.292  -22.872 1.000 39.089  ? 72  ASP III HB3  1 
ATOM   7534  N  N    . ASN C 1 78  ? -2.844  11.933  -21.173 1.000 36.452  ? 73  ASN III N    1 
ATOM   7535  C  CA   . ASN C 1 78  ? -1.417  11.618  -21.467 1.000 36.425  ? 73  ASN III CA   1 
ATOM   7536  C  C    . ASN C 1 78  ? -1.254  11.385  -22.973 1.000 36.687  ? 73  ASN III C    1 
ATOM   7537  O  O    . ASN C 1 78  ? -0.265  11.877  -23.523 1.000 35.031  ? 73  ASN III O    1 
ATOM   7538  C  CB   . ASN C 1 78  ? -0.885  10.417  -20.676 1.000 36.540  ? 73  ASN III CB   1 
ATOM   7539  C  CG   . ASN C 1 78  ? -0.623  10.701  -19.208 1.000 35.391  ? 73  ASN III CG   1 
ATOM   7540  O  OD1  . ASN C 1 78  ? -0.846  11.810  -18.717 1.000 34.846  ? 73  ASN III OD1  1 
ATOM   7541  N  ND2  . ASN C 1 78  ? -0.143  9.696   -18.494 1.000 34.683  ? 73  ASN III ND2  1 
ATOM   7542  H  H    . ASN C 1 78  ? -3.227  11.363  -20.574 1.000 36.399  ? 73  ASN III H    1 
ATOM   7543  H  HA   . ASN C 1 78  ? -0.874  12.402  -21.215 1.000 36.081  ? 73  ASN III HA   1 
ATOM   7544  H  HB2  . ASN C 1 78  ? -1.534  9.687   -20.744 1.000 36.654  ? 73  ASN III HB2  1 
ATOM   7545  H  HB3  . ASN C 1 78  ? -0.051  10.114  -21.091 1.000 36.829  ? 73  ASN III HB3  1 
ATOM   7546  H  HD21 . ASN C 1 78  ? 0.011   9.793   -17.633 0.000 30.000  ? 73  ASN III HD21 1 
ATOM   7547  H  HD22 . ASN C 1 78  ? 0.000   8.904   -18.879 0.000 30.000  ? 73  ASN III HD22 1 
ATOM   7548  N  N    . SER C 1 79  ? -2.200  10.691  -23.610 1.000 37.996  ? 74  SER III N    1 
ATOM   7549  C  CA   . SER C 1 79  ? -2.111  10.260  -25.033 1.000 40.953  ? 74  SER III CA   1 
ATOM   7550  C  C    . SER C 1 79  ? -2.257  11.474  -25.962 1.000 41.114  ? 74  SER III C    1 
ATOM   7551  O  O    . SER C 1 79  ? -1.813  11.389  -27.096 1.000 40.953  ? 74  SER III O    1 
ATOM   7552  C  CB   . SER C 1 79  ? -3.125  9.191   -25.359 1.000 42.537  ? 74  SER III CB   1 
ATOM   7553  O  OG   . SER C 1 79  ? -4.451  9.706   -25.289 1.000 44.312  ? 74  SER III OG   1 
ATOM   7554  H  H    . SER C 1 79  ? -2.976  10.423  -23.215 1.000 38.089  ? 74  SER III H    1 
ATOM   7555  H  HA   . SER C 1 79  ? -1.204  9.877   -25.174 1.000 41.088  ? 74  SER III HA   1 
ATOM   7556  H  HB2  . SER C 1 79  ? -2.955  8.845   -26.265 1.000 43.569  ? 74  SER III HB2  1 
ATOM   7557  H  HB3  . SER C 1 79  ? -3.031  8.448   -24.726 1.000 42.690  ? 74  SER III HB3  1 
ATOM   7558  H  HG   . SER C 1 79  ? -5.000  9.095   -25.485 0.000 30.000  ? 74  SER III HG   1 
ATOM   7559  N  N    . LYS C 1 80  ? -2.870  12.565  -25.494 1.000 41.225  ? 75  LYS III N    1 
ATOM   7560  C  CA   . LYS C 1 80  ? -3.067  13.806  -26.289 1.000 41.433  ? 75  LYS III CA   1 
ATOM   7561  C  C    . LYS C 1 80  ? -2.237  14.942  -25.682 1.000 39.417  ? 75  LYS III C    1 
ATOM   7562  O  O    . LYS C 1 80  ? -2.410  16.096  -26.136 1.000 39.125  ? 75  LYS III O    1 
ATOM   7563  C  CB   . LYS C 1 80  ? -4.561  14.134  -26.369 1.000 43.369  ? 75  LYS III CB   1 
ATOM   7564  C  CG   . LYS C 1 80  ? -5.339  13.174  -27.259 1.000 46.545  ? 75  LYS III CG   1 
ATOM   7565  C  CD   . LYS C 1 80  ? -6.836  13.356  -27.285 1.000 48.952  ? 75  LYS III CD   1 
ATOM   7566  C  CE   . LYS C 1 80  ? -7.505  12.288  -28.130 1.000 52.310  ? 75  LYS III CE   1 
ATOM   7567  N  NZ   . LYS C 1 80  ? -8.810  11.875  -27.556 1.000 53.883  ? 75  LYS III NZ   1 
ATOM   7568  H  H    . LYS C 1 80  ? -3.224  12.611  -24.656 1.000 40.469  ? 75  LYS III H    1 
ATOM   7569  H  HA   . LYS C 1 80  ? -2.738  13.641  -27.202 1.000 42.222  ? 75  LYS III HA   1 
ATOM   7570  H  HB2  . LYS C 1 80  ? -4.939  14.107  -25.466 1.000 42.815  ? 75  LYS III HB2  1 
ATOM   7571  H  HB3  . LYS C 1 80  ? -4.668  15.044  -26.716 1.000 43.243  ? 75  LYS III HB3  1 
ATOM   7572  H  HG2  . LYS C 1 80  ? -5.000  13.264  -28.175 1.000 47.159  ? 75  LYS III HG2  1 
ATOM   7573  H  HG3  . LYS C 1 80  ? -5.143  12.259  -26.965 1.000 46.723  ? 75  LYS III HG3  1 
ATOM   7574  H  HD2  . LYS C 1 80  ? -7.186  13.313  -26.371 1.000 48.343  ? 75  LYS III HD2  1 
ATOM   7575  H  HD3  . LYS C 1 80  ? -7.050  14.240  -27.654 1.000 48.792  ? 75  LYS III HD3  1 
ATOM   7576  H  HE2  . LYS C 1 80  ? -7.650  12.629  -29.033 1.000 52.677  ? 75  LYS III HE2  1 
ATOM   7577  H  HE3  . LYS C 1 80  ? -6.925  11.506  -28.191 1.000 52.451  ? 75  LYS III HE3  1 
ATOM   7578  H  HZ1  . LYS C 1 80  ? -8.680  11.485  -26.747 1.000 52.980  ? 75  LYS III HZ1  1 
ATOM   7579  H  HZ2  . LYS C 1 80  ? -9.215  11.283  -28.110 1.000 54.174  ? 75  LYS III HZ2  1 
ATOM   7580  H  HZ3  . LYS C 1 80  ? -9.344  12.601  -27.454 1.000 53.101  ? 75  LYS III HZ3  1 
ATOM   7581  N  N    . ASN C 1 81  ? -1.347  14.606  -24.735 1.000 36.164  ? 76  ASN III N    1 
ATOM   7582  C  CA   . ASN C 1 81  ? -0.558  15.544  -23.891 1.000 34.557  ? 76  ASN III CA   1 
ATOM   7583  C  C    . ASN C 1 81  ? -1.335  16.860  -23.750 1.000 33.302  ? 76  ASN III C    1 
ATOM   7584  O  O    . ASN C 1 81  ? -0.848  17.911  -24.221 1.000 32.116  ? 76  ASN III O    1 
ATOM   7585  C  CB   . ASN C 1 81  ? 0.865   15.733  -24.428 1.000 34.159  ? 76  ASN III CB   1 
ATOM   7586  C  CG   . ASN C 1 81  ? 1.817   16.293  -23.395 1.000 33.226  ? 76  ASN III CG   1 
ATOM   7587  O  OD1  . ASN C 1 81  ? 1.449   16.536  -22.240 1.000 31.584  ? 76  ASN III OD1  1 
ATOM   7588  N  ND2  . ASN C 1 81  ? 3.059   16.483  -23.798 1.000 33.644  ? 76  ASN III ND2  1 
ATOM   7589  H  H    . ASN C 1 81  ? -1.149  13.738  -24.555 1.000 36.812  ? 76  ASN III H    1 
ATOM   7590  H  HA   . ASN C 1 81  ? -0.480  15.141  -22.995 1.000 34.071  ? 76  ASN III HA   1 
ATOM   7591  H  HB2  . ASN C 1 81  ? 1.203   14.866  -24.734 1.000 34.767  ? 76  ASN III HB2  1 
ATOM   7592  H  HB3  . ASN C 1 81  ? 0.837   16.335  -25.199 1.000 34.544  ? 76  ASN III HB3  1 
ATOM   7593  H  HD21 . ASN C 1 81  ? 3.652   16.803  -23.241 0.000 30.000  ? 76  ASN III HD21 1 
ATOM   7594  H  HD22 . ASN C 1 81  ? 3.284   16.272  -24.628 0.000 30.000  ? 76  ASN III HD22 1 
ATOM   7595  N  N    . THR C 1 82  ? -2.523  16.786  -23.147 1.000 32.461  ? 77  THR III N    1 
ATOM   7596  C  CA   . THR C 1 82  ? -3.400  17.953  -22.871 1.000 32.051  ? 77  THR III CA   1 
ATOM   7597  C  C    . THR C 1 82  ? -3.679  17.987  -21.371 1.000 31.627  ? 77  THR III C    1 
ATOM   7598  O  O    . THR C 1 82  ? -4.280  17.020  -20.875 1.000 30.618  ? 77  THR III O    1 
ATOM   7599  C  CB   . THR C 1 82  ? -4.709  17.916  -23.671 1.000 32.894  ? 77  THR III CB   1 
ATOM   7600  O  OG1  . THR C 1 82  ? -4.414  17.731  -25.055 1.000 35.738  ? 77  THR III OG1  1 
ATOM   7601  C  CG2  . THR C 1 82  ? -5.521  19.187  -23.521 1.000 33.093  ? 77  THR III CG2  1 
ATOM   7602  H  H    . THR C 1 82  ? -2.886  16.001  -22.859 1.000 32.625  ? 77  THR III H    1 
ATOM   7603  H  HA   . THR C 1 82  ? -2.909  18.766  -23.118 1.000 32.143  ? 77  THR III HA   1 
ATOM   7604  H  HB   . THR C 1 82  ? -5.247  17.152  -23.353 1.000 33.355  ? 77  THR III HB   1 
ATOM   7605  H  HG1  . THR C 1 82  ? -5.147  17.704  -25.495 0.000 30.000  ? 77  THR III HG1  1 
ATOM   7606  H  HG21 . THR C 1 82  ? -5.898  19.230  -22.625 1.000 32.509  ? 77  THR III HG21 1 
ATOM   7607  H  HG22 . THR C 1 82  ? -6.242  19.191  -24.176 1.000 33.222  ? 77  THR III HG22 1 
ATOM   7608  H  HG23 . THR C 1 82  ? -4.946  19.960  -23.669 1.000 32.780  ? 77  THR III HG23 1 
ATOM   7609  N  N    . LEU C 1 83  ? -3.241  19.054  -20.707 1.000 31.952  ? 78  LEU III N    1 
ATOM   7610  C  CA   . LEU C 1 83  ? -3.467  19.304  -19.264 1.000 32.900  ? 78  LEU III CA   1 
ATOM   7611  C  C    . LEU C 1 83  ? -4.765  20.109  -19.114 1.000 34.210  ? 78  LEU III C    1 
ATOM   7612  O  O    . LEU C 1 83  ? -4.975  21.052  -19.912 1.000 33.929  ? 78  LEU III O    1 
ATOM   7613  C  CB   . LEU C 1 83  ? -2.253  20.065  -18.724 1.000 32.993  ? 78  LEU III CB   1 
ATOM   7614  C  CG   . LEU C 1 83  ? -2.298  20.459  -17.250 1.000 32.903  ? 78  LEU III CG   1 
ATOM   7615  C  CD1  . LEU C 1 83  ? -2.138  19.237  -16.360 1.000 32.742  ? 78  LEU III CD1  1 
ATOM   7616  C  CD2  . LEU C 1 83  ? -1.217  21.476  -16.939 1.000 33.206  ? 78  LEU III CD2  1 
ATOM   7617  H  H    . LEU C 1 83  ? -2.765  19.715  -21.116 1.000 32.171  ? 78  LEU III H    1 
ATOM   7618  H  HA   . LEU C 1 83  ? -3.561  18.441  -18.798 1.000 32.957  ? 78  LEU III HA   1 
ATOM   7619  H  HB2  . LEU C 1 83  ? -1.461  19.510  -18.867 1.000 33.239  ? 78  LEU III HB2  1 
ATOM   7620  H  HB3  . LEU C 1 83  ? -2.140  20.877  -19.255 1.000 33.053  ? 78  LEU III HB3  1 
ATOM   7621  H  HG   . LEU C 1 83  ? -3.176  20.869  -17.062 1.000 32.681  ? 78  LEU III HG   1 
ATOM   7622  H  HD11 . LEU C 1 83  ? -2.793  18.564  -16.610 1.000 32.852  ? 78  LEU III HD11 1 
ATOM   7623  H  HD12 . LEU C 1 83  ? -2.275  19.492  -15.431 1.000 32.593  ? 78  LEU III HD12 1 
ATOM   7624  H  HD13 . LEU C 1 83  ? -1.243  18.873  -16.467 1.000 32.970  ? 78  LEU III HD13 1 
ATOM   7625  H  HD21 . LEU C 1 83  ? -0.346  21.100  -17.153 1.000 33.357  ? 78  LEU III HD21 1 
ATOM   7626  H  HD22 . LEU C 1 83  ? -1.247  21.705  -15.994 1.000 32.953  ? 78  LEU III HD22 1 
ATOM   7627  H  HD23 . LEU C 1 83  ? -1.363  22.278  -17.471 1.000 33.113  ? 78  LEU III HD23 1 
ATOM   7628  N  N    . TYR C 1 84  ? -5.605  19.751  -18.133 1.000 33.141  ? 79  TYR III N    1 
ATOM   7629  C  CA   . TYR C 1 84  ? -6.911  20.407  -17.873 1.000 32.572  ? 79  TYR III CA   1 
ATOM   7630  C  C    . TYR C 1 84  ? -6.924  20.970  -16.451 1.000 31.597  ? 79  TYR III C    1 
ATOM   7631  O  O    . TYR C 1 84  ? -6.235  20.424  -15.566 1.000 31.402  ? 79  TYR III O    1 
ATOM   7632  C  CB   . TYR C 1 84  ? -8.070  19.419  -18.047 1.000 33.592  ? 79  TYR III CB   1 
ATOM   7633  C  CG   . TYR C 1 84  ? -8.182  18.803  -19.417 1.000 34.852  ? 79  TYR III CG   1 
ATOM   7634  C  CD1  . TYR C 1 84  ? -7.695  17.531  -19.676 1.000 36.111  ? 79  TYR III CD1  1 
ATOM   7635  C  CD2  . TYR C 1 84  ? -8.773  19.495  -20.460 1.000 35.393  ? 79  TYR III CD2  1 
ATOM   7636  C  CE1  . TYR C 1 84  ? -7.783  16.966  -20.940 1.000 37.472  ? 79  TYR III CE1  1 
ATOM   7637  C  CE2  . TYR C 1 84  ? -8.875  18.946  -21.726 1.000 36.007  ? 79  TYR III CE2  1 
ATOM   7638  C  CZ   . TYR C 1 84  ? -8.372  17.681  -21.970 1.000 37.339  ? 79  TYR III CZ   1 
ATOM   7639  O  OH   . TYR C 1 84  ? -8.484  17.141  -23.221 1.000 39.547  ? 79  TYR III OH   1 
ATOM   7640  H  H    . TYR C 1 84  ? -5.432  19.073  -17.549 1.000 33.224  ? 79  TYR III H    1 
ATOM   7641  H  HA   . TYR C 1 84  ? -7.028  21.152  -18.511 1.000 32.674  ? 79  TYR III HA   1 
ATOM   7642  H  HB2  . TYR C 1 84  ? -7.964  18.702  -17.388 1.000 33.602  ? 79  TYR III HB2  1 
ATOM   7643  H  HB3  . TYR C 1 84  ? -8.907  19.887  -17.844 1.000 33.604  ? 79  TYR III HB3  1 
ATOM   7644  H  HD1  . TYR C 1 84  ? -7.283  17.043  -18.981 1.000 35.910  ? 79  TYR III HD1  1 
ATOM   7645  H  HD2  . TYR C 1 84  ? -9.110  20.362  -20.306 1.000 35.195  ? 79  TYR III HD2  1 
ATOM   7646  H  HE1  . TYR C 1 84  ? -7.445  16.101  -21.099 1.000 37.389  ? 79  TYR III HE1  1 
ATOM   7647  H  HE2  . TYR C 1 84  ? -9.280  19.435  -22.424 1.000 36.454  ? 79  TYR III HE2  1 
ATOM   7648  H  HH   . TYR C 1 84  ? -8.960  16.420  -23.198 0.000 30.000  ? 79  TYR III HH   1 
ATOM   7649  N  N    . LEU C 1 85  ? -7.670  22.057  -16.251 1.000 31.329  ? 80  LEU III N    1 
ATOM   7650  C  CA   . LEU C 1 85  ? -8.018  22.593  -14.909 1.000 31.421  ? 80  LEU III CA   1 
ATOM   7651  C  C    . LEU C 1 85  ? -9.524  22.848  -14.880 1.000 31.758  ? 80  LEU III C    1 
ATOM   7652  O  O    . LEU C 1 85  ? -9.972  23.837  -15.475 1.000 30.267  ? 80  LEU III O    1 
ATOM   7653  C  CB   . LEU C 1 85  ? -7.228  23.868  -14.613 1.000 31.067  ? 80  LEU III CB   1 
ATOM   7654  C  CG   . LEU C 1 85  ? -7.319  24.349  -13.163 1.000 31.233  ? 80  LEU III CG   1 
ATOM   7655  C  CD1  . LEU C 1 85  ? -6.763  23.305  -12.209 1.000 31.356  ? 80  LEU III CD1  1 
ATOM   7656  C  CD2  . LEU C 1 85  ? -6.606  25.675  -12.984 1.000 31.250  ? 80  LEU III CD2  1 
ATOM   7657  H  H    . LEU C 1 85  ? -8.014  22.546  -16.939 1.000 31.477  ? 80  LEU III H    1 
ATOM   7658  H  HA   . LEU C 1 85  ? -7.801  21.908  -14.237 1.000 31.405  ? 80  LEU III HA   1 
ATOM   7659  H  HB2  . LEU C 1 85  ? -6.289  23.708  -14.829 1.000 31.106  ? 80  LEU III HB2  1 
ATOM   7660  H  HB3  . LEU C 1 85  ? -7.551  24.580  -15.200 1.000 31.126  ? 80  LEU III HB3  1 
ATOM   7661  H  HG   . LEU C 1 85  ? -8.273  24.485  -12.944 1.000 31.329  ? 80  LEU III HG   1 
ATOM   7662  H  HD11 . LEU C 1 85  ? -7.425  22.605  -12.072 1.000 31.441  ? 80  LEU III HD11 1 
ATOM   7663  H  HD12 . LEU C 1 85  ? -6.553  23.722  -11.356 1.000 31.394  ? 80  LEU III HD12 1 
ATOM   7664  H  HD13 . LEU C 1 85  ? -5.955  22.916  -12.587 1.000 31.298  ? 80  LEU III HD13 1 
ATOM   7665  H  HD21 . LEU C 1 85  ? -5.662  25.566  -13.190 1.000 31.206  ? 80  LEU III HD21 1 
ATOM   7666  H  HD22 . LEU C 1 85  ? -6.704  25.975  -12.064 1.000 31.318  ? 80  LEU III HD22 1 
ATOM   7667  H  HD23 . LEU C 1 85  ? -6.995  26.336  -13.583 1.000 31.191  ? 80  LEU III HD23 1 
ATOM   7668  N  N    . GLN C 1 86  ? -10.271 21.923  -14.274 1.000 32.894  ? 81  GLN III N    1 
ATOM   7669  C  CA   . GLN C 1 86  ? -11.718 22.078  -14.018 1.000 32.988  ? 81  GLN III CA   1 
ATOM   7670  C  C    . GLN C 1 86  ? -11.858 23.036  -12.835 1.000 32.878  ? 81  GLN III C    1 
ATOM   7671  O  O    . GLN C 1 86  ? -11.340 22.713  -11.755 1.000 34.787  ? 81  GLN III O    1 
ATOM   7672  C  CB   . GLN C 1 86  ? -12.375 20.719  -13.752 1.000 34.135  ? 81  GLN III CB   1 
ATOM   7673  C  CG   . GLN C 1 86  ? -13.894 20.800  -13.631 1.000 35.002  ? 81  GLN III CG   1 
ATOM   7674  C  CD   . GLN C 1 86  ? -14.545 21.348  -14.877 1.000 35.044  ? 81  GLN III CD   1 
ATOM   7675  O  OE1  . GLN C 1 86  ? -14.212 20.959  -15.993 1.000 36.029  ? 81  GLN III OE1  1 
ATOM   7676  N  NE2  . GLN C 1 86  ? -15.474 22.272  -14.697 1.000 35.393  ? 81  GLN III NE2  1 
ATOM   7677  H  H    . GLN C 1 86  ? -9.928  21.131  -13.980 1.000 32.645  ? 81  GLN III H    1 
ATOM   7678  H  HA   . GLN C 1 86  ? -12.132 22.487  -14.812 1.000 33.232  ? 81  GLN III HA   1 
ATOM   7679  H  HB2  . GLN C 1 86  ? -12.142 20.110  -14.484 1.000 34.087  ? 81  GLN III HB2  1 
ATOM   7680  H  HB3  . GLN C 1 86  ? -12.005 20.350  -12.923 1.000 33.981  ? 81  GLN III HB3  1 
ATOM   7681  H  HG2  . GLN C 1 86  ? -14.251 19.904  -13.453 1.000 35.203  ? 81  GLN III HG2  1 
ATOM   7682  H  HG3  . GLN C 1 86  ? -14.128 21.372  -12.869 1.000 34.912  ? 81  GLN III HG3  1 
ATOM   7683  H  HE21 . GLN C 1 86  ? -15.886 22.623  -15.374 0.000 30.000  ? 81  GLN III HE21 1 
ATOM   7684  H  HE22 . GLN C 1 86  ? -15.680 22.533  -13.860 0.000 30.000  ? 81  GLN III HE22 1 
ATOM   7685  N  N    . MET C 1 87  ? -12.508 24.178  -13.044 1.000 32.504  ? 82  MET III N    1 
ATOM   7686  C  CA   . MET C 1 87  ? -12.683 25.221  -12.004 1.000 32.609  ? 82  MET III CA   1 
ATOM   7687  C  C    . MET C 1 87  ? -14.177 25.366  -11.723 1.000 32.291  ? 82  MET III C    1 
ATOM   7688  O  O    . MET C 1 87  ? -14.887 25.892  -12.589 1.000 32.407  ? 82  MET III O    1 
ATOM   7689  C  CB   . MET C 1 87  ? -12.085 26.557  -12.457 1.000 33.455  ? 82  MET III CB   1 
ATOM   7690  C  CG   . MET C 1 87  ? -10.586 26.491  -12.685 1.000 34.083  ? 82  MET III CG   1 
ATOM   7691  S  SD   . MET C 1 87  ? -9.846  28.073  -13.186 1.000 36.514  ? 82  MET III SD   1 
ATOM   7692  C  CE   . MET C 1 87  ? -10.920 28.475  -14.558 1.000 36.412  ? 82  MET III CE   1 
ATOM   7693  H  H    . MET C 1 87  ? -12.890 24.388  -13.844 1.000 32.669  ? 82  MET III H    1 
ATOM   7694  H  HA   . MET C 1 87  ? -12.233 24.923  -11.181 1.000 32.656  ? 82  MET III HA   1 
ATOM   7695  H  HB2  . MET C 1 87  ? -12.524 26.833  -13.285 1.000 33.437  ? 82  MET III HB2  1 
ATOM   7696  H  HB3  . MET C 1 87  ? -12.276 27.233  -11.778 1.000 33.527  ? 82  MET III HB3  1 
ATOM   7697  H  HG2  . MET C 1 87  ? -10.151 26.190  -11.859 1.000 34.475  ? 82  MET III HG2  1 
ATOM   7698  H  HG3  . MET C 1 87  ? -10.398 25.825  -13.380 1.000 34.368  ? 82  MET III HG3  1 
ATOM   7699  H  HE1  . MET C 1 87  ? -10.466 29.082  -15.154 1.000 36.305  ? 82  MET III HE1  1 
ATOM   7700  H  HE2  . MET C 1 87  ? -11.150 27.668  -15.033 1.000 36.500  ? 82  MET III HE2  1 
ATOM   7701  H  HE3  . MET C 1 87  ? -11.723 28.893  -14.223 1.000 36.621  ? 82  MET III HE3  1 
ATOM   7702  N  N    . ASN C 1 88  A -14.626 24.853  -10.573 1.000 32.686  ? 82  ASN III N    1 
ATOM   7703  C  CA   . ASN C 1 88  A -16.030 24.949  -10.101 1.000 32.726  ? 82  ASN III CA   1 
ATOM   7704  C  C    . ASN C 1 88  A -16.077 25.976  -8.965  1.000 32.529  ? 82  ASN III C    1 
ATOM   7705  O  O    . ASN C 1 88  A -15.008 26.292  -8.413  1.000 32.003  ? 82  ASN III O    1 
ATOM   7706  C  CB   . ASN C 1 88  A -16.572 23.580  -9.686  1.000 33.799  ? 82  ASN III CB   1 
ATOM   7707  C  CG   . ASN C 1 88  A -16.483 22.551  -10.794 1.000 33.991  ? 82  ASN III CG   1 
ATOM   7708  O  OD1  . ASN C 1 88  A -16.608 22.875  -11.973 1.000 35.678  ? 82  ASN III OD1  1 
ATOM   7709  N  ND2  . ASN C 1 88  A -16.248 21.307  -10.427 1.000 34.887  ? 82  ASN III ND2  1 
ATOM   7710  H  H    . ASN C 1 88  A -14.084 24.399  -9.999  1.000 32.469  ? 82  ASN III H    1 
ATOM   7711  H  HA   . ASN C 1 88  A -16.587 25.279  -10.844 1.000 32.974  ? 82  ASN III HA   1 
ATOM   7712  H  HB2  . ASN C 1 88  A -16.065 23.260  -8.912  1.000 33.691  ? 82  ASN III HB2  1 
ATOM   7713  H  HB3  . ASN C 1 88  A -17.508 23.678  -9.416  1.000 34.281  ? 82  ASN III HB3  1 
ATOM   7714  H  HD21 . ASN C 1 88  A -16.174 20.665  -11.024 0.000 30.000  ? 82  ASN III HD21 1 
ATOM   7715  H  HD22 . ASN C 1 88  A -16.155 21.110  -9.560  0.000 30.000  ? 82  ASN III HD22 1 
ATOM   7716  N  N    . SER C 1 89  B -17.265 26.488  -8.637  1.000 32.884  ? 82  SER III N    1 
ATOM   7717  C  CA   . SER C 1 89  B -17.483 27.507  -7.572  1.000 33.323  ? 82  SER III CA   1 
ATOM   7718  C  C    . SER C 1 89  B -16.442 28.608  -7.707  1.000 31.479  ? 82  SER III C    1 
ATOM   7719  O  O    . SER C 1 89  B -15.710 28.833  -6.733  1.000 30.728  ? 82  SER III O    1 
ATOM   7720  C  CB   . SER C 1 89  B -17.407 26.916  -6.179  1.000 34.905  ? 82  SER III CB   1 
ATOM   7721  O  OG   . SER C 1 89  B -18.078 25.680  -6.119  1.000 37.419  ? 82  SER III OG   1 
ATOM   7722  H  H    . SER C 1 89  B -18.041 26.247  -9.048  1.000 33.259  ? 82  SER III H    1 
ATOM   7723  H  HA   . SER C 1 89  B -18.385 27.906  -7.702  1.000 33.704  ? 82  SER III HA   1 
ATOM   7724  H  HB2  . SER C 1 89  B -16.465 26.784  -5.928  1.000 34.739  ? 82  SER III HB2  1 
ATOM   7725  H  HB3  . SER C 1 89  B -17.810 27.540  -5.536  1.000 35.619  ? 82  SER III HB3  1 
ATOM   7726  H  HG   . SER C 1 89  B -18.104 25.420  -5.325  0.000 30.000  ? 82  SER III HG   1 
ATOM   7727  N  N    . LEU C 1 90  C -16.352 29.233  -8.879  1.000 30.891  ? 82  LEU III N    1 
ATOM   7728  C  CA   . LEU C 1 90  C -15.385 30.329  -9.122  1.000 30.523  ? 82  LEU III CA   1 
ATOM   7729  C  C    . LEU C 1 90  C -15.777 31.561  -8.298  1.000 32.406  ? 82  LEU III C    1 
ATOM   7730  O  O    . LEU C 1 90  C -16.973 31.904  -8.255  1.000 32.533  ? 82  LEU III O    1 
ATOM   7731  C  CB   . LEU C 1 90  C -15.342 30.620  -10.620 1.000 30.520  ? 82  LEU III CB   1 
ATOM   7732  C  CG   . LEU C 1 90  C -14.454 29.657  -11.400 1.000 29.867  ? 82  LEU III CG   1 
ATOM   7733  C  CD1  . LEU C 1 90  C -14.763 29.711  -12.881 1.000 30.323  ? 82  LEU III CD1  1 
ATOM   7734  C  CD2  . LEU C 1 90  C -12.985 29.956  -11.138 1.000 29.818  ? 82  LEU III CD2  1 
ATOM   7735  H  H    . LEU C 1 90  C -16.878 29.024  -9.593  1.000 30.972  ? 82  LEU III H    1 
ATOM   7736  H  HA   . LEU C 1 90  C -14.498 30.023  -8.825  1.000 30.628  ? 82  LEU III HA   1 
ATOM   7737  H  HB2  . LEU C 1 90  C -16.252 30.574  -10.976 1.000 30.651  ? 82  LEU III HB2  1 
ATOM   7738  H  HB3  . LEU C 1 90  C -15.014 31.531  -10.754 1.000 30.252  ? 82  LEU III HB3  1 
ATOM   7739  H  HG   . LEU C 1 90  C -14.642 28.740  -11.082 1.000 30.230  ? 82  LEU III HG   1 
ATOM   7740  H  HD11 . LEU C 1 90  C -15.726 29.735  -13.014 1.000 30.484  ? 82  LEU III HD11 1 
ATOM   7741  H  HD12 . LEU C 1 90  C -14.396 28.923  -13.318 1.000 29.968  ? 82  LEU III HD12 1 
ATOM   7742  H  HD13 . LEU C 1 90  C -14.361 30.509  -13.266 1.000 29.929  ? 82  LEU III HD13 1 
ATOM   7743  H  HD21 . LEU C 1 90  C -12.843 30.919  -11.141 1.000 29.703  ? 82  LEU III HD21 1 
ATOM   7744  H  HD22 . LEU C 1 90  C -12.441 29.548  -11.833 1.000 29.421  ? 82  LEU III HD22 1 
ATOM   7745  H  HD23 . LEU C 1 90  C -12.729 29.593  -10.272 1.000 29.854  ? 82  LEU III HD23 1 
ATOM   7746  N  N    . ARG C 1 91  ? -14.784 32.188  -7.666  1.000 33.110  ? 83  ARG III N    1 
ATOM   7747  C  CA   . ARG C 1 91  ? -14.948 33.365  -6.780  1.000 34.146  ? 83  ARG III CA   1 
ATOM   7748  C  C    . ARG C 1 91  ? -14.357 34.584  -7.498  1.000 33.249  ? 83  ARG III C    1 
ATOM   7749  O  O    . ARG C 1 91  ? -13.512 34.383  -8.382  1.000 32.497  ? 83  ARG III O    1 
ATOM   7750  C  CB   . ARG C 1 91  ? -14.263 33.078  -5.439  1.000 35.220  ? 83  ARG III CB   1 
ATOM   7751  C  CG   . ARG C 1 91  ? -14.680 31.764  -4.788  1.000 36.059  ? 83  ARG III CG   1 
ATOM   7752  C  CD   . ARG C 1 91  ? -13.907 31.449  -3.517  1.000 36.538  ? 83  ARG III CD   1 
ATOM   7753  N  NE   . ARG C 1 91  ? -14.141 32.415  -2.457  1.000 37.368  ? 83  ARG III NE   1 
ATOM   7754  C  CZ   . ARG C 1 91  ? -15.134 32.369  -1.573  1.000 38.793  ? 83  ARG III CZ   1 
ATOM   7755  N  NH1  . ARG C 1 91  ? -15.223 33.308  -0.647  1.000 39.806  ? 83  ARG III NH1  1 
ATOM   7756  N  NH2  . ARG C 1 91  ? -16.024 31.388  -1.581  1.000 39.004  ? 83  ARG III NH2  1 
ATOM   7757  H  H    . ARG C 1 91  ? -13.916 31.922  -7.746  1.000 32.674  ? 83  ARG III H    1 
ATOM   7758  H  HA   . ARG C 1 91  ? -15.908 33.516  -6.626  1.000 34.528  ? 83  ARG III HA   1 
ATOM   7759  H  HB2  . ARG C 1 91  ? -13.293 33.068  -5.580  1.000 34.818  ? 83  ARG III HB2  1 
ATOM   7760  H  HB3  . ARG C 1 91  ? -14.470 33.810  -4.824  1.000 35.713  ? 83  ARG III HB3  1 
ATOM   7761  H  HG2  . ARG C 1 91  ? -15.635 31.802  -4.574  1.000 36.444  ? 83  ARG III HG2  1 
ATOM   7762  H  HG3  . ARG C 1 91  ? -14.548 31.032  -5.426  1.000 35.506  ? 83  ARG III HG3  1 
ATOM   7763  H  HD2  . ARG C 1 91  ? -14.156 30.555  -3.203  1.000 36.654  ? 83  ARG III HD2  1 
ATOM   7764  H  HD3  . ARG C 1 91  ? -12.948 31.434  -3.725  1.000 36.090  ? 83  ARG III HD3  1 
ATOM   7765  H  HE   . ARG C 1 91  ? -13.583 33.083  -2.395  1.000 37.503  ? 83  ARG III HE   1 
ATOM   7766  H  HH11 . ARG C 1 91  ? -14.637 33.964  -0.630  1.000 39.672  ? 83  ARG III HH11 1 
ATOM   7767  H  HH12 . ARG C 1 91  ? -15.876 33.285  -0.059  1.000 40.425  ? 83  ARG III HH12 1 
ATOM   7768  H  HH21 . ARG C 1 91  ? -15.978 30.751  -2.185  1.000 38.489  ? 83  ARG III HH21 1 
ATOM   7769  H  HH22 . ARG C 1 91  ? -16.670 31.378  -0.982  1.000 39.683  ? 83  ARG III HH22 1 
ATOM   7770  N  N    . ALA C 1 92  ? -14.810 35.790  -7.141  1.000 33.705  ? 84  ALA III N    1 
ATOM   7771  C  CA   . ALA C 1 92  ? -14.274 37.088  -7.613  1.000 34.307  ? 84  ALA III CA   1 
ATOM   7772  C  C    . ALA C 1 92  ? -12.739 37.060  -7.585  1.000 33.710  ? 84  ALA III C    1 
ATOM   7773  O  O    . ALA C 1 92  ? -12.150 37.424  -8.623  1.000 33.767  ? 84  ALA III O    1 
ATOM   7774  C  CB   . ALA C 1 92  ? -14.823 38.226  -6.778  1.000 35.437  ? 84  ALA III CB   1 
ATOM   7775  H  H    . ALA C 1 92  ? -15.506 35.899  -6.562  1.000 34.443  ? 84  ALA III H    1 
ATOM   7776  H  HA   . ALA C 1 92  ? -14.563 37.218  -8.547  1.000 33.839  ? 84  ALA III HA   1 
ATOM   7777  H  HB1  . ALA C 1 92  ? -14.446 39.068  -7.086  1.000 35.236  ? 84  ALA III HB1  1 
ATOM   7778  H  HB2  . ALA C 1 92  ? -15.791 38.256  -6.864  1.000 35.604  ? 84  ALA III HB2  1 
ATOM   7779  H  HB3  . ALA C 1 92  ? -14.586 38.089  -5.845  1.000 35.764  ? 84  ALA III HB3  1 
ATOM   7780  N  N    . GLU C 1 93  ? -12.132 36.601  -6.482  1.000 33.720  ? 85  GLU III N    1 
ATOM   7781  C  CA   . GLU C 1 93  ? -10.655 36.616  -6.264  1.000 35.241  ? 85  GLU III CA   1 
ATOM   7782  C  C    . GLU C 1 93  ? -9.927  35.598  -7.168  1.000 33.026  ? 85  GLU III C    1 
ATOM   7783  O  O    . GLU C 1 93  ? -8.685  35.586  -7.112  1.000 33.427  ? 85  GLU III O    1 
ATOM   7784  C  CB   . GLU C 1 93  ? -10.183 36.246  -4.850  1.000 38.190  ? 85  GLU III CB   1 
ATOM   7785  C  CG   . GLU C 1 93  ? -11.096 36.568  -3.688  1.000 42.627  ? 85  GLU III CG   1 
ATOM   7786  C  CD   . GLU C 1 93  ? -12.179 35.528  -3.478  1.000 43.697  ? 85  GLU III CD   1 
ATOM   7787  O  OE1  . GLU C 1 93  ? -13.191 35.702  -4.147  1.000 45.702  ? 85  GLU III OE1  1 
ATOM   7788  O  OE2  . GLU C 1 93  ? -11.990 34.560  -2.698  1.000 44.692  ? 85  GLU III OE2  1 
ATOM   7789  H  H    . GLU C 1 93  ? -12.598 36.235  -5.796  1.000 34.606  ? 85  GLU III H    1 
ATOM   7790  H  HA   . GLU C 1 93  ? -10.323 37.518  -6.479  1.000 35.111  ? 85  GLU III HA   1 
ATOM   7791  H  HB2  . GLU C 1 93  ? -10.007 35.281  -4.835  1.000 38.165  ? 85  GLU III HB2  1 
ATOM   7792  H  HB3  . GLU C 1 93  ? -9.327  36.697  -4.695  1.000 38.529  ? 85  GLU III HB3  1 
ATOM   7793  H  HG2  . GLU C 1 93  ? -10.563 36.636  -2.868  1.000 42.455  ? 85  GLU III HG2  1 
ATOM   7794  H  HG3  . GLU C 1 93  ? -11.521 37.438  -3.843  1.000 42.188  ? 85  GLU III HG3  1 
ATOM   7795  N  N    . ASP C 1 94  ? -10.635 34.761  -7.932  1.000 30.945  ? 86  ASP III N    1 
ATOM   7796  C  CA   . ASP C 1 94  ? -9.998  33.817  -8.894  1.000 30.387  ? 86  ASP III CA   1 
ATOM   7797  C  C    . ASP C 1 94  ? -9.707  34.541  -10.213 1.000 30.009  ? 86  ASP III C    1 
ATOM   7798  O  O    . ASP C 1 94  ? -9.033  33.933  -11.089 1.000 29.510  ? 86  ASP III O    1 
ATOM   7799  C  CB   . ASP C 1 94  ? -10.856 32.570  -9.125  1.000 29.603  ? 86  ASP III CB   1 
ATOM   7800  C  CG   . ASP C 1 94  ? -11.003 31.665  -7.909  1.000 29.321  ? 86  ASP III CG   1 
ATOM   7801  O  OD1  . ASP C 1 94  ? -12.108 31.118  -7.738  1.000 29.174  ? 86  ASP III OD1  1 
ATOM   7802  O  OD2  . ASP C 1 94  ? -10.008 31.470  -7.168  1.000 29.059  ? 86  ASP III OD2  1 
ATOM   7803  H  H    . ASP C 1 94  ? -11.541 34.702  -7.901  1.000 31.499  ? 86  ASP III H    1 
ATOM   7804  H  HA   . ASP C 1 94  ? -9.139  33.525  -8.509  1.000 30.274  ? 86  ASP III HA   1 
ATOM   7805  H  HB2  . ASP C 1 94  ? -11.749 32.848  -9.411  1.000 29.701  ? 86  ASP III HB2  1 
ATOM   7806  H  HB3  . ASP C 1 94  ? -10.457 32.043  -9.847  1.000 29.250  ? 86  ASP III HB3  1 
ATOM   7807  N  N    . THR C 1 95  ? -10.189 35.777  -10.358 1.000 29.657  ? 87  THR III N    1 
ATOM   7808  C  CA   . THR C 1 95  ? -9.975  36.609  -11.570 1.000 30.136  ? 87  THR III CA   1 
ATOM   7809  C  C    . THR C 1 95  ? -8.468  36.800  -11.731 1.000 30.640  ? 87  THR III C    1 
ATOM   7810  O  O    . THR C 1 95  ? -7.817  37.272  -10.783 1.000 30.373  ? 87  THR III O    1 
ATOM   7811  C  CB   . THR C 1 95  ? -10.725 37.948  -11.513 1.000 30.591  ? 87  THR III CB   1 
ATOM   7812  O  OG1  . THR C 1 95  ? -12.121 37.656  -11.513 1.000 30.626  ? 87  THR III OG1  1 
ATOM   7813  C  CG2  . THR C 1 95  ? -10.420 38.860  -12.685 1.000 30.400  ? 87  THR III CG2  1 
ATOM   7814  H  H    . THR C 1 95  ? -10.699 36.197  -9.733  1.000 30.316  ? 87  THR III H    1 
ATOM   7815  H  HA   . THR C 1 95  ? -10.309 36.101  -12.341 1.000 29.873  ? 87  THR III HA   1 
ATOM   7816  H  HB   . THR C 1 95  ? -10.488 38.409  -10.673 1.000 30.907  ? 87  THR III HB   1 
ATOM   7817  H  HG1  . THR C 1 95  ? -12.559 38.379  -11.479 0.000 30.000  ? 87  THR III HG1  1 
ATOM   7818  H  HG21 . THR C 1 95  ? -9.565  39.303  -12.540 1.000 30.464  ? 87  THR III HG21 1 
ATOM   7819  H  HG22 . THR C 1 95  ? -11.121 39.530  -12.768 1.000 30.531  ? 87  THR III HG22 1 
ATOM   7820  H  HG23 . THR C 1 95  ? -10.377 38.334  -13.504 1.000 30.075  ? 87  THR III HG23 1 
ATOM   7821  N  N    . ALA C 1 96  ? -7.936  36.390  -12.881 1.000 31.323  ? 88  ALA III N    1 
ATOM   7822  C  CA   . ALA C 1 96  ? -6.485  36.371  -13.141 1.000 31.590  ? 88  ALA III CA   1 
ATOM   7823  C  C    . ALA C 1 96  ? -6.228  35.885  -14.562 1.000 31.205  ? 88  ALA III C    1 
ATOM   7824  O  O    . ALA C 1 96  ? -7.144  35.299  -15.167 1.000 30.360  ? 88  ALA III O    1 
ATOM   7825  C  CB   . ALA C 1 96  ? -5.820  35.480  -12.129 1.000 31.464  ? 88  ALA III CB   1 
ATOM   7826  H  H    . ALA C 1 96  ? -8.426  36.094  -13.590 1.000 30.924  ? 88  ALA III H    1 
ATOM   7827  H  HA   . ALA C 1 96  ? -6.133  37.287  -13.048 1.000 31.682  ? 88  ALA III HA   1 
ATOM   7828  H  HB1  . ALA C 1 96  ? -4.981  35.148  -12.489 1.000 31.514  ? 88  ALA III HB1  1 
ATOM   7829  H  HB2  . ALA C 1 96  ? -5.644  35.984  -11.317 1.000 31.877  ? 88  ALA III HB2  1 
ATOM   7830  H  HB3  . ALA C 1 96  ? -6.402  34.729  -11.923 1.000 31.441  ? 88  ALA III HB3  1 
ATOM   7831  N  N    . VAL C 1 97  ? -5.024  36.150  -15.066 1.000 31.969  ? 89  VAL III N    1 
ATOM   7832  C  CA   . VAL C 1 97  ? -4.448  35.417  -16.227 1.000 31.589  ? 89  VAL III CA   1 
ATOM   7833  C  C    . VAL C 1 97  ? -3.934  34.078  -15.692 1.000 30.394  ? 89  VAL III C    1 
ATOM   7834  O  O    . VAL C 1 97  ? -3.137  34.082  -14.741 1.000 30.802  ? 89  VAL III O    1 
ATOM   7835  C  CB   . VAL C 1 97  ? -3.327  36.216  -16.916 1.000 32.220  ? 89  VAL III CB   1 
ATOM   7836  C  CG1  . VAL C 1 97  ? -2.718  35.426  -18.066 1.000 32.828  ? 89  VAL III CG1  1 
ATOM   7837  C  CG2  . VAL C 1 97  ? -3.814  37.580  -17.376 1.000 32.685  ? 89  VAL III CG2  1 
ATOM   7838  H  H    . VAL C 1 97  ? -4.475  36.791  -14.724 1.000 31.996  ? 89  VAL III H    1 
ATOM   7839  H  HA   . VAL C 1 97  ? -5.157  35.249  -16.873 1.000 31.307  ? 89  VAL III HA   1 
ATOM   7840  H  HB   . VAL C 1 97  ? -2.616  36.363  -16.245 1.000 32.590  ? 89  VAL III HB   1 
ATOM   7841  H  HG11 . VAL C 1 97  ? -2.129  34.737  -17.713 1.000 32.731  ? 89  VAL III HG11 1 
ATOM   7842  H  HG12 . VAL C 1 97  ? -2.208  36.024  -18.639 1.000 32.861  ? 89  VAL III HG12 1 
ATOM   7843  H  HG13 . VAL C 1 97  ? -3.428  35.009  -18.586 1.000 32.448  ? 89  VAL III HG13 1 
ATOM   7844  H  HG21 . VAL C 1 97  ? -4.601  37.472  -17.937 1.000 32.350  ? 89  VAL III HG21 1 
ATOM   7845  H  HG22 . VAL C 1 97  ? -3.112  38.022  -17.885 1.000 32.767  ? 89  VAL III HG22 1 
ATOM   7846  H  HG23 . VAL C 1 97  ? -4.041  38.123  -16.602 1.000 32.649  ? 89  VAL III HG23 1 
ATOM   7847  N  N    . TYR C 1 98  ? -4.391  32.975  -16.282 1.000 30.919  ? 90  TYR III N    1 
ATOM   7848  C  CA   . TYR C 1 98  ? -3.961  31.597  -15.946 1.000 30.132  ? 90  TYR III CA   1 
ATOM   7849  C  C    . TYR C 1 98  ? -2.980  31.112  -17.008 1.000 30.291  ? 90  TYR III C    1 
ATOM   7850  O  O    . TYR C 1 98  ? -3.341  31.067  -18.195 1.000 31.331  ? 90  TYR III O    1 
ATOM   7851  C  CB   . TYR C 1 98  ? -5.166  30.664  -15.823 1.000 29.109  ? 90  TYR III CB   1 
ATOM   7852  C  CG   . TYR C 1 98  ? -5.939  30.881  -14.552 1.000 29.650  ? 90  TYR III CG   1 
ATOM   7853  C  CD1  . TYR C 1 98  ? -6.655  32.052  -14.355 1.000 29.017  ? 90  TYR III CD1  1 
ATOM   7854  C  CD2  . TYR C 1 98  ? -5.952  29.929  -13.541 1.000 29.327  ? 90  TYR III CD2  1 
ATOM   7855  C  CE1  . TYR C 1 98  ? -7.347  32.277  -13.178 1.000 29.590  ? 90  TYR III CE1  1 
ATOM   7856  C  CE2  . TYR C 1 98  ? -6.651  30.133  -12.364 1.000 29.122  ? 90  TYR III CE2  1 
ATOM   7857  C  CZ   . TYR C 1 98  ? -7.371  31.301  -12.193 1.000 29.542  ? 90  TYR III CZ   1 
ATOM   7858  O  OH   . TYR C 1 98  ? -8.060  31.508  -11.036 1.000 30.557  ? 90  TYR III OH   1 
ATOM   7859  H  H    . TYR C 1 98  ? -5.011  32.990  -16.949 1.000 30.458  ? 90  TYR III H    1 
ATOM   7860  H  HA   . TYR C 1 98  ? -3.493  31.617  -15.074 1.000 30.244  ? 90  TYR III HA   1 
ATOM   7861  H  HB2  . TYR C 1 98  ? -5.759  30.810  -16.590 1.000 29.373  ? 90  TYR III HB2  1 
ATOM   7862  H  HB3  . TYR C 1 98  ? -4.852  29.736  -15.855 1.000 29.426  ? 90  TYR III HB3  1 
ATOM   7863  H  HD1  . TYR C 1 98  ? -6.653  32.716  -15.024 1.000 29.259  ? 90  TYR III HD1  1 
ATOM   7864  H  HD2  . TYR C 1 98  ? -5.472  29.125  -13.657 1.000 29.303  ? 90  TYR III HD2  1 
ATOM   7865  H  HE1  . TYR C 1 98  ? -7.840  33.072  -13.065 1.000 29.558  ? 90  TYR III HE1  1 
ATOM   7866  H  HE2  . TYR C 1 98  ? -6.657  29.471  -11.693 1.000 29.375  ? 90  TYR III HE2  1 
ATOM   7867  H  HH   . TYR C 1 98  ? -8.900  31.640  -11.221 0.000 30.000  ? 90  TYR III HH   1 
ATOM   7868  N  N    . TYR C 1 99  ? -1.773  30.786  -16.561 1.000 30.953  ? 91  TYR III N    1 
ATOM   7869  C  CA   . TYR C 1 99  ? -0.700  30.164  -17.369 1.000 31.522  ? 91  TYR III CA   1 
ATOM   7870  C  C    . TYR C 1 99  ? -0.651  28.682  -17.019 1.000 32.049  ? 91  TYR III C    1 
ATOM   7871  O  O    . TYR C 1 99  ? -0.693  28.343  -15.816 1.000 31.325  ? 91  TYR III O    1 
ATOM   7872  C  CB   . TYR C 1 99  ? 0.658   30.802  -17.063 1.000 32.144  ? 91  TYR III CB   1 
ATOM   7873  C  CG   . TYR C 1 99  ? 0.727   32.291  -17.275 1.000 32.435  ? 91  TYR III CG   1 
ATOM   7874  C  CD1  . TYR C 1 99  ? 1.034   32.822  -18.518 1.000 32.325  ? 91  TYR III CD1  1 
ATOM   7875  C  CD2  . TYR C 1 99  ? 0.509   33.174  -16.227 1.000 32.729  ? 91  TYR III CD2  1 
ATOM   7876  C  CE1  . TYR C 1 99  ? 1.103   34.190  -18.718 1.000 32.668  ? 91  TYR III CE1  1 
ATOM   7877  C  CE2  . TYR C 1 99  ? 0.584   34.545  -16.413 1.000 33.056  ? 91  TYR III CE2  1 
ATOM   7878  C  CZ   . TYR C 1 99  ? 0.876   35.053  -17.665 1.000 32.993  ? 91  TYR III CZ   1 
ATOM   7879  O  OH   . TYR C 1 99  ? 0.951   36.397  -17.873 1.000 33.418  ? 91  TYR III OH   1 
ATOM   7880  H  H    . TYR C 1 99  ? -1.513  30.926  -15.699 1.000 31.001  ? 91  TYR III H    1 
ATOM   7881  H  HA   . TYR C 1 99  ? -0.906  30.269  -18.331 1.000 31.648  ? 91  TYR III HA   1 
ATOM   7882  H  HB2  . TYR C 1 99  ? 0.885   30.607  -16.130 1.000 32.181  ? 91  TYR III HB2  1 
ATOM   7883  H  HB3  . TYR C 1 99  ? 1.333   30.372  -17.629 1.000 32.393  ? 91  TYR III HB3  1 
ATOM   7884  H  HD1  . TYR C 1 99  ? 1.185   32.242  -19.243 1.000 32.566  ? 91  TYR III HD1  1 
ATOM   7885  H  HD2  . TYR C 1 99  ? 0.306   32.835  -15.371 1.000 32.589  ? 91  TYR III HD2  1 
ATOM   7886  H  HE1  . TYR C 1 99  ? 1.306   34.533  -19.572 1.000 32.927  ? 91  TYR III HE1  1 
ATOM   7887  H  HE2  . TYR C 1 99  ? 0.425   35.131  -15.691 1.000 33.019  ? 91  TYR III HE2  1 
ATOM   7888  H  HH   . TYR C 1 99  ? 0.362   36.636  -18.461 0.000 30.000  ? 91  TYR III HH   1 
ATOM   7889  N  N    . CYS C 1 100 ? -0.561  27.827  -18.030 1.000 32.568  ? 92  CYS III N    1 
ATOM   7890  C  CA   . CYS C 1 100 ? -0.010  26.473  -17.842 1.000 34.221  ? 92  CYS III CA   1 
ATOM   7891  C  C    . CYS C 1 100 ? 1.488   26.562  -18.104 1.000 34.073  ? 92  CYS III C    1 
ATOM   7892  O  O    . CYS C 1 100 ? 1.928   27.474  -18.861 1.000 35.287  ? 92  CYS III O    1 
ATOM   7893  C  CB   . CYS C 1 100 ? -0.719  25.438  -18.699 1.000 36.299  ? 92  CYS III CB   1 
ATOM   7894  S  SG   . CYS C 1 100 ? -0.543  25.737  -20.473 1.000 41.151  ? 92  CYS III SG   1 
ATOM   7895  H  H    . CYS C 1 100 ? -0.813  28.001  -18.886 1.000 32.887  ? 92  CYS III H    1 
ATOM   7896  H  HA   . CYS C 1 100 ? -0.143  26.225  -16.900 1.000 34.012  ? 92  CYS III HA   1 
ATOM   7897  H  HB2  . CYS C 1 100 ? -0.358  24.551  -18.496 1.000 36.862  ? 92  CYS III HB2  1 
ATOM   7898  H  HB3  . CYS C 1 100 ? -1.671  25.433  -18.477 1.000 36.496  ? 92  CYS III HB3  1 
ATOM   7899  N  N    . ALA C 1 101 ? 2.245   25.705  -17.431 1.000 31.984  ? 93  ALA III N    1 
ATOM   7900  C  CA   . ALA C 1 101 ? 3.716   25.679  -17.493 1.000 31.868  ? 93  ALA III CA   1 
ATOM   7901  C  C    . ALA C 1 101 ? 4.182   24.228  -17.520 1.000 31.858  ? 93  ALA III C    1 
ATOM   7902  O  O    . ALA C 1 101 ? 3.533   23.364  -16.879 1.000 31.487  ? 93  ALA III O    1 
ATOM   7903  C  CB   . ALA C 1 101 ? 4.311   26.427  -16.333 1.000 31.705  ? 93  ALA III CB   1 
ATOM   7904  H  H    . ALA C 1 101 ? 1.907   25.068  -16.874 1.000 32.133  ? 93  ALA III H    1 
ATOM   7905  H  HA   . ALA C 1 101 ? 3.999   26.114  -18.328 1.000 32.195  ? 93  ALA III HA   1 
ATOM   7906  H  HB1  . ALA C 1 101 ? 5.278   26.451  -16.424 1.000 32.303  ? 93  ALA III HB1  1 
ATOM   7907  H  HB2  . ALA C 1 101 ? 3.966   27.336  -16.321 1.000 31.701  ? 93  ALA III HB2  1 
ATOM   7908  H  HB3  . ALA C 1 101 ? 4.075   25.981  -15.502 1.000 31.608  ? 93  ALA III HB3  1 
ATOM   7909  N  N    . ARG C 1 102 ? 5.251   23.986  -18.265 1.000 32.035  ? 94  ARG III N    1 
ATOM   7910  C  CA   . ARG C 1 102 ? 5.986   22.705  -18.244 1.000 31.583  ? 94  ARG III CA   1 
ATOM   7911  C  C    . ARG C 1 102 ? 6.821   22.695  -16.966 1.000 31.545  ? 94  ARG III C    1 
ATOM   7912  O  O    . ARG C 1 102 ? 7.734   23.522  -16.863 1.000 31.744  ? 94  ARG III O    1 
ATOM   7913  C  CB   . ARG C 1 102 ? 6.839   22.548  -19.503 1.000 32.566  ? 94  ARG III CB   1 
ATOM   7914  C  CG   . ARG C 1 102 ? 7.333   21.123  -19.722 1.000 33.070  ? 94  ARG III CG   1 
ATOM   7915  C  CD   . ARG C 1 102 ? 7.857   20.887  -21.127 1.000 34.055  ? 94  ARG III CD   1 
ATOM   7916  N  NE   . ARG C 1 102 ? 8.989   21.743  -21.439 1.000 35.229  ? 94  ARG III NE   1 
ATOM   7917  C  CZ   . ARG C 1 102 ? 9.658   21.736  -22.589 1.000 37.069  ? 94  ARG III CZ   1 
ATOM   7918  N  NH1  . ARG C 1 102 ? 10.682  22.558  -22.757 1.000 38.037  ? 94  ARG III NH1  1 
ATOM   7919  N  NH2  . ARG C 1 102 ? 9.318   20.905  -23.559 1.000 37.098  ? 94  ARG III NH2  1 
ATOM   7920  H  H    . ARG C 1 102 ? 5.601   24.602  -18.838 1.000 32.254  ? 94  ARG III H    1 
ATOM   7921  H  HA   . ARG C 1 102 ? 5.332   21.973  -18.208 1.000 31.424  ? 94  ARG III HA   1 
ATOM   7922  H  HB2  . ARG C 1 102 ? 6.307   22.823  -20.279 1.000 32.481  ? 94  ARG III HB2  1 
ATOM   7923  H  HB3  . ARG C 1 102 ? 7.611   23.147  -19.438 1.000 32.974  ? 94  ARG III HB3  1 
ATOM   7924  H  HG2  . ARG C 1 102 ? 8.049   20.930  -19.081 1.000 33.319  ? 94  ARG III HG2  1 
ATOM   7925  H  HG3  . ARG C 1 102 ? 6.597   20.498  -19.549 1.000 32.668  ? 94  ARG III HG3  1 
ATOM   7926  H  HD2  . ARG C 1 102 ? 8.127   19.950  -21.215 1.000 34.392  ? 94  ARG III HD2  1 
ATOM   7927  H  HD3  . ARG C 1 102 ? 7.137   21.056  -21.773 1.000 33.937  ? 94  ARG III HD3  1 
ATOM   7928  H  HE   . ARG C 1 102 ? 9.252   22.304  -20.826 1.000 35.314  ? 94  ARG III HE   1 
ATOM   7929  H  HH11 . ARG C 1 102 ? 10.911  23.111  -22.117 1.000 37.813  ? 94  ARG III HH11 1 
ATOM   7930  H  HH12 . ARG C 1 102 ? 11.126  22.556  -23.516 1.000 38.598  ? 94  ARG III HH12 1 
ATOM   7931  H  HH21 . ARG C 1 102 ? 8.641   20.353  -23.454 1.000 36.710  ? 94  ARG III HH21 1 
ATOM   7932  H  HH22 . ARG C 1 102 ? 9.769   20.908  -24.316 1.000 37.843  ? 94  ARG III HH22 1 
ATOM   7933  N  N    . LEU C 1 103 ? 6.456   21.832  -16.015 1.000 31.289  ? 95  LEU III N    1 
ATOM   7934  C  CA   . LEU C 1 103 ? 7.172   21.620  -14.734 1.000 31.362  ? 95  LEU III CA   1 
ATOM   7935  C  C    . LEU C 1 103 ? 8.163   20.469  -14.921 1.000 32.162  ? 95  LEU III C    1 
ATOM   7936  O  O    . LEU C 1 103 ? 7.732   19.382  -15.360 1.000 30.862  ? 95  LEU III O    1 
ATOM   7937  C  CB   . LEU C 1 103 ? 6.139   21.281  -13.659 1.000 30.642  ? 95  LEU III CB   1 
ATOM   7938  C  CG   . LEU C 1 103 ? 6.678   21.105  -12.243 1.000 31.299  ? 95  LEU III CG   1 
ATOM   7939  C  CD1  . LEU C 1 103 ? 7.390   22.358  -11.759 1.000 31.833  ? 95  LEU III CD1  1 
ATOM   7940  C  CD2  . LEU C 1 103 ? 5.545   20.754  -11.294 1.000 31.402  ? 95  LEU III CD2  1 
ATOM   7941  H  H    . LEU C 1 103 ? 5.720   21.302  -16.103 1.000 30.877  ? 95  LEU III H    1 
ATOM   7942  H  HA   . LEU C 1 103 ? 7.658   22.441  -14.494 1.000 31.715  ? 95  LEU III HA   1 
ATOM   7943  H  HB2  . LEU C 1 103 ? 5.467   21.991  -13.646 1.000 30.467  ? 95  LEU III HB2  1 
ATOM   7944  H  HB3  . LEU C 1 103 ? 5.687   20.454  -13.920 1.000 30.558  ? 95  LEU III HB3  1 
ATOM   7945  H  HG   . LEU C 1 103 ? 7.326   20.358  -12.245 1.000 31.651  ? 95  LEU III HG   1 
ATOM   7946  H  HD11 . LEU C 1 103 ? 8.251   22.437  -12.206 1.000 32.313  ? 95  LEU III HD11 1 
ATOM   7947  H  HD12 . LEU C 1 103 ? 7.530   22.302  -10.797 1.000 31.930  ? 95  LEU III HD12 1 
ATOM   7948  H  HD13 . LEU C 1 103 ? 6.847   23.140  -11.961 1.000 31.594  ? 95  LEU III HD13 1 
ATOM   7949  H  HD21 . LEU C 1 103 ? 4.894   21.477  -11.285 1.000 30.950  ? 95  LEU III HD21 1 
ATOM   7950  H  HD22 . LEU C 1 103 ? 5.900   20.627  -10.397 1.000 31.389  ? 95  LEU III HD22 1 
ATOM   7951  H  HD23 . LEU C 1 103 ? 5.115   19.934  -11.591 1.000 30.972  ? 95  LEU III HD23 1 
ATOM   7952  N  N    . ARG C 1 104 ? 9.433   20.691  -14.580 1.000 33.625  ? 96  ARG III N    1 
ATOM   7953  C  CA   . ARG C 1 104 ? 10.510  19.680  -14.734 1.000 34.731  ? 96  ARG III CA   1 
ATOM   7954  C  C    . ARG C 1 104 ? 11.337  19.589  -13.455 1.000 34.088  ? 96  ARG III C    1 
ATOM   7955  O  O    . ARG C 1 104 ? 11.309  20.532  -12.651 1.000 34.290  ? 96  ARG III O    1 
ATOM   7956  C  CB   . ARG C 1 104 ? 11.400  20.058  -15.916 1.000 35.675  ? 96  ARG III CB   1 
ATOM   7957  C  CG   . ARG C 1 104 ? 10.611  20.381  -17.173 1.000 36.783  ? 96  ARG III CG   1 
ATOM   7958  C  CD   . ARG C 1 104 ? 11.469  20.763  -18.357 1.000 38.758  ? 96  ARG III CD   1 
ATOM   7959  N  NE   . ARG C 1 104 ? 12.707  20.010  -18.567 1.000 41.445  ? 96  ARG III NE   1 
ATOM   7960  C  CZ   . ARG C 1 104 ? 13.095  19.476  -19.727 1.000 44.233  ? 96  ARG III CZ   1 
ATOM   7961  N  NH1  . ARG C 1 104 ? 14.258  18.851  -19.809 1.000 45.533  ? 96  ARG III NH1  1 
ATOM   7962  N  NH2  . ARG C 1 104 ? 12.297  19.497  -20.784 1.000 44.795  ? 96  ARG III NH2  1 
ATOM   7963  H  H    . ARG C 1 104 ? 9.717   21.483  -14.232 1.000 33.729  ? 96  ARG III H    1 
ATOM   7964  H  HA   . ARG C 1 104 ? 10.099  18.803  -14.909 1.000 34.201  ? 96  ARG III HA   1 
ATOM   7965  H  HB2  . ARG C 1 104 ? 11.940  20.837  -15.669 1.000 36.358  ? 96  ARG III HB2  1 
ATOM   7966  H  HB3  . ARG C 1 104 ? 12.009  19.313  -16.102 1.000 36.455  ? 96  ARG III HB3  1 
ATOM   7967  H  HG2  . ARG C 1 104 ? 10.066  19.605  -17.416 1.000 36.382  ? 96  ARG III HG2  1 
ATOM   7968  H  HG3  . ARG C 1 104 ? 10.000  21.123  -16.983 1.000 36.228  ? 96  ARG III HG3  1 
ATOM   7969  H  HD2  . ARG C 1 104 ? 10.918  20.693  -19.163 1.000 38.764  ? 96  ARG III HD2  1 
ATOM   7970  H  HD3  . ARG C 1 104 ? 11.708  21.708  -18.258 1.000 39.072  ? 96  ARG III HD3  1 
ATOM   7971  H  HE   . ARG C 1 104 ? 13.276  19.983  -17.907 1.000 41.892  ? 96  ARG III HE   1 
ATOM   7972  H  HH11 . ARG C 1 104 ? 14.786  18.813  -19.107 1.000 45.543  ? 96  ARG III HH11 1 
ATOM   7973  H  HH12 . ARG C 1 104 ? 14.498  18.466  -20.562 1.000 45.866  ? 96  ARG III HH12 1 
ATOM   7974  H  HH21 . ARG C 1 104 ? 11.522  19.907  -20.750 1.000 43.769  ? 96  ARG III HH21 1 
ATOM   7975  H  HH22 . ARG C 1 104 ? 12.558  19.117  -21.535 1.000 44.949  ? 96  ARG III HH22 1 
ATOM   7976  N  N    . ALA C 1 105 ? 12.053  18.482  -13.296 1.000 34.401  ? 97  ALA III N    1 
ATOM   7977  C  CA   . ALA C 1 105 ? 12.967  18.242  -12.165 1.000 36.500  ? 97  ALA III CA   1 
ATOM   7978  C  C    . ALA C 1 105 ? 14.268  17.669  -12.706 1.000 39.167  ? 97  ALA III C    1 
ATOM   7979  O  O    . ALA C 1 105 ? 14.218  16.601  -13.356 1.000 39.324  ? 97  ALA III O    1 
ATOM   7980  C  CB   . ALA C 1 105 ? 12.325  17.326  -11.149 1.000 35.558  ? 97  ALA III CB   1 
ATOM   7981  H  H    . ALA C 1 105 ? 12.027  17.782  -13.879 1.000 34.827  ? 97  ALA III H    1 
ATOM   7982  H  HA   . ALA C 1 105 ? 13.160  19.102  -11.735 1.000 36.635  ? 97  ALA III HA   1 
ATOM   7983  H  HB1  . ALA C 1 105 ? 12.967  17.114  -10.451 1.000 36.095  ? 97  ALA III HB1  1 
ATOM   7984  H  HB2  . ALA C 1 105 ? 11.553  17.767  -10.755 1.000 35.134  ? 97  ALA III HB2  1 
ATOM   7985  H  HB3  . ALA C 1 105 ? 12.040  16.506  -11.586 1.000 35.452  ? 97  ALA III HB3  1 
ATOM   7986  N  N    . ASP C 1 106 ? 15.367  18.388  -12.477 1.000 42.073  ? 98  ASP III N    1 
ATOM   7987  C  CA   . ASP C 1 106 ? 16.748  17.871  -12.627 1.000 45.418  ? 98  ASP III CA   1 
ATOM   7988  C  C    . ASP C 1 106 ? 17.233  17.561  -11.205 1.000 45.509  ? 98  ASP III C    1 
ATOM   7989  O  O    . ASP C 1 106 ? 16.787  16.527  -10.653 1.000 45.179  ? 98  ASP III O    1 
ATOM   7990  C  CB   . ASP C 1 106 ? 17.589  18.847  -13.458 1.000 48.538  ? 98  ASP III CB   1 
ATOM   7991  C  CG   . ASP C 1 106 ? 18.937  18.286  -13.894 1.000 52.181  ? 98  ASP III CG   1 
ATOM   7992  O  OD1  . ASP C 1 106 ? 19.732  19.052  -14.473 1.000 56.404  ? 98  ASP III OD1  1 
ATOM   7993  O  OD2  . ASP C 1 106 ? 19.180  17.082  -13.670 1.000 54.530  ? 98  ASP III OD2  1 
ATOM   7994  H  H    . ASP C 1 106 ? 15.334  19.260  -12.214 1.000 42.102  ? 98  ASP III H    1 
ATOM   7995  H  HA   . ASP C 1 106 ? 16.700  17.022  -13.124 1.000 45.294  ? 98  ASP III HA   1 
ATOM   7996  H  HB2  . ASP C 1 106 ? 17.087  19.082  -14.265 1.000 48.202  ? 98  ASP III HB2  1 
ATOM   7997  H  HB3  . ASP C 1 106 ? 17.740  19.665  -12.947 1.000 48.711  ? 98  ASP III HB3  1 
ATOM   7998  N  N    . LEU C 1 107 ? 18.047  18.436  -10.605 1.000 45.779  ? 99  LEU III N    1 
ATOM   7999  C  CA   . LEU C 1 107 ? 18.334  18.400  -9.146  1.000 45.483  ? 99  LEU III CA   1 
ATOM   8000  C  C    . LEU C 1 107 ? 17.077  18.860  -8.401  1.000 43.118  ? 99  LEU III C    1 
ATOM   8001  O  O    . LEU C 1 107 ? 16.701  18.195  -7.425  1.000 42.600  ? 99  LEU III O    1 
ATOM   8002  C  CB   . LEU C 1 107 ? 19.536  19.286  -8.816  1.000 47.544  ? 99  LEU III CB   1 
ATOM   8003  C  CG   . LEU C 1 107 ? 20.870  18.835  -9.404  1.000 49.586  ? 99  LEU III CG   1 
ATOM   8004  C  CD1  . LEU C 1 107 ? 21.989  19.753  -8.939  1.000 51.678  ? 99  LEU III CD1  1 
ATOM   8005  C  CD2  . LEU C 1 107 ? 21.168  17.388  -9.037  1.000 49.995  ? 99  LEU III CD2  1 
ATOM   8006  H  H    . LEU C 1 107 ? 18.481  19.099  -11.050 1.000 46.352  ? 99  LEU III H    1 
ATOM   8007  H  HA   . LEU C 1 107 ? 18.528  17.469  -8.890  1.000 45.518  ? 99  LEU III HA   1 
ATOM   8008  H  HB2  . LEU C 1 107 ? 19.348  20.192  -9.128  1.000 47.535  ? 99  LEU III HB2  1 
ATOM   8009  H  HB3  . LEU C 1 107 ? 19.627  19.323  -7.843  1.000 47.731  ? 99  LEU III HB3  1 
ATOM   8010  H  HG   . LEU C 1 107 ? 20.809  18.897  -10.389 1.000 49.586  ? 99  LEU III HG   1 
ATOM   8011  H  HD11 . LEU C 1 107 ? 21.788  20.669  -9.201  1.000 51.465  ? 99  LEU III HD11 1 
ATOM   8012  H  HD12 . LEU C 1 107 ? 22.828  19.476  -9.347  1.000 52.410  ? 99  LEU III HD12 1 
ATOM   8013  H  HD13 . LEU C 1 107 ? 22.069  19.704  -7.971  1.000 51.631  ? 99  LEU III HD13 1 
ATOM   8014  H  HD21 . LEU C 1 107 ? 20.910  17.227  -8.113  1.000 49.593  ? 99  LEU III HD21 1 
ATOM   8015  H  HD22 . LEU C 1 107 ? 22.119  17.215  -9.143  1.000 50.927  ? 99  LEU III HD22 1 
ATOM   8016  H  HD23 . LEU C 1 107 ? 20.665  16.794  -9.621  1.000 49.235  ? 99  LEU III HD23 1 
ATOM   8017  N  N    . GLY C 1 108 ? 16.444  19.942  -8.865  1.000 41.306  ? 100 GLY III N    1 
ATOM   8018  C  CA   . GLY C 1 108 ? 15.208  20.490  -8.274  1.000 39.411  ? 100 GLY III CA   1 
ATOM   8019  C  C    . GLY C 1 108 ? 14.152  20.772  -9.322  1.000 37.193  ? 100 GLY III C    1 
ATOM   8020  O  O    . GLY C 1 108 ? 14.369  20.400  -10.495 1.000 36.951  ? 100 GLY III O    1 
ATOM   8021  H  H    . GLY C 1 108 ? 16.748  20.409  -9.584  1.000 41.745  ? 100 GLY III H    1 
ATOM   8022  H  HA2  . GLY C 1 108 ? 14.849  19.845  -7.615  1.000 38.983  ? 100 GLY III HA2  1 
ATOM   8023  H  HA3  . GLY C 1 108 ? 15.424  21.326  -7.796  1.000 39.753  ? 100 GLY III HA3  1 
ATOM   8024  N  N    . LEU C 1 109 A 13.070  21.449  -8.919  1.000 35.902  ? 100 LEU III N    1 
ATOM   8025  C  CA   . LEU C 1 109 A 11.899  21.788  -9.776  1.000 34.808  ? 100 LEU III CA   1 
ATOM   8026  C  C    . LEU C 1 109 A 12.113  23.142  -10.473 1.000 35.530  ? 100 LEU III C    1 
ATOM   8027  O  O    . LEU C 1 109 A 12.667  24.051  -9.846  1.000 36.765  ? 100 LEU III O    1 
ATOM   8028  C  CB   . LEU C 1 109 A 10.638  21.827  -8.911  1.000 33.364  ? 100 LEU III CB   1 
ATOM   8029  C  CG   . LEU C 1 109 A 10.179  20.470  -8.388  1.000 32.843  ? 100 LEU III CG   1 
ATOM   8030  C  CD1  . LEU C 1 109 A 9.302   20.635  -7.154  1.000 33.008  ? 100 LEU III CD1  1 
ATOM   8031  C  CD2  . LEU C 1 109 A 9.450   19.699  -9.474  1.000 31.679  ? 100 LEU III CD2  1 
ATOM   8032  H  H    . LEU C 1 109 A 12.989  21.756  -8.065  1.000 36.088  ? 100 LEU III H    1 
ATOM   8033  H  HA   . LEU C 1 109 A 11.804  21.090  -10.460 1.000 34.590  ? 100 LEU III HA   1 
ATOM   8034  H  HB2  . LEU C 1 109 A 10.802  22.417  -8.149  1.000 33.812  ? 100 LEU III HB2  1 
ATOM   8035  H  HB3  . LEU C 1 109 A 9.913   22.219  -9.438  1.000 33.012  ? 100 LEU III HB3  1 
ATOM   8036  H  HG   . LEU C 1 109 A 10.981  19.953  -8.128  1.000 33.348  ? 100 LEU III HG   1 
ATOM   8037  H  HD11 . LEU C 1 109 A 9.843   20.956  -6.412  1.000 33.382  ? 100 LEU III HD11 1 
ATOM   8038  H  HD12 . LEU C 1 109 A 8.906   19.778  -6.919  1.000 32.541  ? 100 LEU III HD12 1 
ATOM   8039  H  HD13 . LEU C 1 109 A 8.595   21.277  -7.340  1.000 32.499  ? 100 LEU III HD13 1 
ATOM   8040  H  HD21 . LEU C 1 109 A 8.682   20.212  -9.778  1.000 31.416  ? 100 LEU III HD21 1 
ATOM   8041  H  HD22 . LEU C 1 109 A 9.149   18.845  -9.119  1.000 31.607  ? 100 LEU III HD22 1 
ATOM   8042  H  HD23 . LEU C 1 109 A 10.052  19.544  -10.223 1.000 32.172  ? 100 LEU III HD23 1 
ATOM   8043  N  N    . TYR C 1 110 B 11.639  23.259  -11.711 1.000 35.053  ? 100 TYR III N    1 
ATOM   8044  C  CA   . TYR C 1 110 B 11.662  24.503  -12.512 1.000 36.071  ? 100 TYR III CA   1 
ATOM   8045  C  C    . TYR C 1 110 B 10.579  24.424  -13.592 1.000 35.955  ? 100 TYR III C    1 
ATOM   8046  O  O    . TYR C 1 110 B 10.169  23.327  -14.008 1.000 36.222  ? 100 TYR III O    1 
ATOM   8047  C  CB   . TYR C 1 110 B 13.073  24.748  -13.052 1.000 36.733  ? 100 TYR III CB   1 
ATOM   8048  C  CG   . TYR C 1 110 B 13.614  23.706  -14.002 1.000 37.254  ? 100 TYR III CG   1 
ATOM   8049  C  CD1  . TYR C 1 110 B 13.610  23.924  -15.371 1.000 37.312  ? 100 TYR III CD1  1 
ATOM   8050  C  CD2  . TYR C 1 110 B 14.166  22.516  -13.543 1.000 37.697  ? 100 TYR III CD2  1 
ATOM   8051  C  CE1  . TYR C 1 110 B 14.123  22.991  -16.257 1.000 37.817  ? 100 TYR III CE1  1 
ATOM   8052  C  CE2  . TYR C 1 110 B 14.688  21.572  -14.417 1.000 38.202  ? 100 TYR III CE2  1 
ATOM   8053  C  CZ   . TYR C 1 110 B 14.668  21.811  -15.782 1.000 38.150  ? 100 TYR III CZ   1 
ATOM   8054  O  OH   . TYR C 1 110 B 15.171  20.896  -16.665 1.000 37.639  ? 100 TYR III OH   1 
ATOM   8055  H  H    . TYR C 1 110 B 11.263  22.563  -12.163 1.000 34.892  ? 100 TYR III H    1 
ATOM   8056  H  HA   . TYR C 1 110 B 11.432  25.255  -11.909 1.000 35.908  ? 100 TYR III HA   1 
ATOM   8057  H  HB2  . TYR C 1 110 B 13.077  25.616  -13.507 1.000 37.060  ? 100 TYR III HB2  1 
ATOM   8058  H  HB3  . TYR C 1 110 B 13.681  24.815  -12.287 1.000 37.449  ? 100 TYR III HB3  1 
ATOM   8059  H  HD1  . TYR C 1 110 B 13.245  24.722  -15.708 1.000 37.200  ? 100 TYR III HD1  1 
ATOM   8060  H  HD2  . TYR C 1 110 B 14.192  22.348  -12.616 1.000 37.597  ? 100 TYR III HD2  1 
ATOM   8061  H  HE1  . TYR C 1 110 B 14.104  23.160  -17.184 1.000 38.013  ? 100 TYR III HE1  1 
ATOM   8062  H  HE2  . TYR C 1 110 B 15.055  20.770  -14.083 1.000 38.292  ? 100 TYR III HE2  1 
ATOM   8063  H  HH   . TYR C 1 110 B 15.797  21.222  -17.119 0.000 30.000  ? 100 TYR III HH   1 
ATOM   8064  N  N    . MET C 1 111 C 10.091  25.586  -14.015 1.000 36.527  ? 100 MET III N    1 
ATOM   8065  C  CA   . MET C 1 111 C 9.087   25.699  -15.095 1.000 36.027  ? 100 MET III CA   1 
ATOM   8066  C  C    . MET C 1 111 C 9.755   26.403  -16.280 1.000 36.787  ? 100 MET III C    1 
ATOM   8067  O  O    . MET C 1 111 C 10.015  27.615  -16.186 1.000 35.954  ? 100 MET III O    1 
ATOM   8068  C  CB   . MET C 1 111 C 7.846   26.424  -14.568 1.000 35.472  ? 100 MET III CB   1 
ATOM   8069  C  CG   . MET C 1 111 C 7.064   25.543  -13.585 1.000 35.657  ? 100 MET III CG   1 
ATOM   8070  S  SD   . MET C 1 111 C 5.758   26.405  -12.665 1.000 34.994  ? 100 MET III SD   1 
ATOM   8071  C  CE   . MET C 1 111 C 6.739   27.069  -11.325 1.000 36.473  ? 100 MET III CE   1 
ATOM   8072  H  H    . MET C 1 111 C 10.348  26.386  -13.663 1.000 36.665  ? 100 MET III H    1 
ATOM   8073  H  HA   . MET C 1 111 C 8.835   24.793  -15.374 1.000 35.820  ? 100 MET III HA   1 
ATOM   8074  H  HB2  . MET C 1 111 C 8.122   27.248  -14.118 1.000 35.879  ? 100 MET III HB2  1 
ATOM   8075  H  HB3  . MET C 1 111 C 7.271   26.665  -15.320 1.000 35.312  ? 100 MET III HB3  1 
ATOM   8076  H  HG2  . MET C 1 111 C 6.656   24.802  -14.082 1.000 35.165  ? 100 MET III HG2  1 
ATOM   8077  H  HG3  . MET C 1 111 C 7.692   25.154  -12.940 1.000 35.780  ? 100 MET III HG3  1 
ATOM   8078  H  HE1  . MET C 1 111 C 6.155   27.451  -10.659 1.000 36.073  ? 100 MET III HE1  1 
ATOM   8079  H  HE2  . MET C 1 111 C 7.261   26.361  -10.928 1.000 36.475  ? 100 MET III HE2  1 
ATOM   8080  H  HE3  . MET C 1 111 C 7.329   27.751  -11.666 1.000 36.673  ? 100 MET III HE3  1 
ATOM   8081  N  N    . ASP C 1 112 ? 10.107  25.636  -17.317 1.000 37.674  ? 101 ASP III N    1 
ATOM   8082  C  CA   . ASP C 1 112 ? 11.030  26.096  -18.392 1.000 39.095  ? 101 ASP III CA   1 
ATOM   8083  C  C    . ASP C 1 112 ? 10.250  26.580  -19.616 1.000 39.462  ? 101 ASP III C    1 
ATOM   8084  O  O    . ASP C 1 112 ? 10.903  27.133  -20.515 1.000 41.263  ? 101 ASP III O    1 
ATOM   8085  C  CB   . ASP C 1 112 ? 12.035  25.006  -18.778 1.000 40.802  ? 101 ASP III CB   1 
ATOM   8086  C  CG   . ASP C 1 112 ? 11.472  23.889  -19.637 1.000 40.537  ? 101 ASP III CG   1 
ATOM   8087  O  OD1  . ASP C 1 112 ? 10.246  23.674  -19.591 1.000 39.227  ? 101 ASP III OD1  1 
ATOM   8088  O  OD2  . ASP C 1 112 ? 12.275  23.229  -20.337 1.000 41.818  ? 101 ASP III OD2  1 
ATOM   8089  H  H    . ASP C 1 112 ? 9.805   24.784  -17.427 1.000 37.395  ? 101 ASP III H    1 
ATOM   8090  H  HA   . ASP C 1 112 ? 11.543  26.859  -18.041 1.000 39.712  ? 101 ASP III HA   1 
ATOM   8091  H  HB2  . ASP C 1 112 ? 12.776  25.420  -19.266 1.000 41.362  ? 101 ASP III HB2  1 
ATOM   8092  H  HB3  . ASP C 1 112 ? 12.395  24.607  -17.960 1.000 40.658  ? 101 ASP III HB3  1 
ATOM   8093  N  N    . LEU C 1 113 ? 8.929   26.377  -19.651 1.000 37.979  ? 102 LEU III N    1 
ATOM   8094  C  CA   . LEU C 1 113 ? 8.051   26.748  -20.792 1.000 37.385  ? 102 LEU III CA   1 
ATOM   8095  C  C    . LEU C 1 113 ? 6.662   27.124  -20.271 1.000 36.937  ? 102 LEU III C    1 
ATOM   8096  O  O    . LEU C 1 113 ? 6.078   26.330  -19.489 1.000 36.900  ? 102 LEU III O    1 
ATOM   8097  C  CB   . LEU C 1 113 ? 7.965   25.565  -21.755 1.000 37.473  ? 102 LEU III CB   1 
ATOM   8098  C  CG   . LEU C 1 113 ? 7.060   25.771  -22.967 1.000 37.663  ? 102 LEU III CG   1 
ATOM   8099  C  CD1  . LEU C 1 113 ? 7.616   26.861  -23.879 1.000 39.255  ? 102 LEU III CD1  1 
ATOM   8100  C  CD2  . LEU C 1 113 ? 6.891   24.471  -23.733 1.000 38.348  ? 102 LEU III CD2  1 
ATOM   8101  H  H    . LEU C 1 113 ? 8.478   25.985  -18.965 1.000 37.538  ? 102 LEU III H    1 
ATOM   8102  H  HA   . LEU C 1 113 ? 8.444   27.525  -21.252 1.000 37.960  ? 102 LEU III HA   1 
ATOM   8103  H  HB2  . LEU C 1 113 ? 8.867   25.360  -22.073 1.000 38.300  ? 102 LEU III HB2  1 
ATOM   8104  H  HB3  . LEU C 1 113 ? 7.644   24.786  -21.258 1.000 37.219  ? 102 LEU III HB3  1 
ATOM   8105  H  HG   . LEU C 1 113 ? 6.170   26.059  -22.647 1.000 37.195  ? 102 LEU III HG   1 
ATOM   8106  H  HD11 . LEU C 1 113 ? 7.538   27.725  -23.439 1.000 38.747  ? 102 LEU III HD11 1 
ATOM   8107  H  HD12 . LEU C 1 113 ? 7.112   26.875  -24.712 1.000 39.003  ? 102 LEU III HD12 1 
ATOM   8108  H  HD13 . LEU C 1 113 ? 8.552   26.678  -24.071 1.000 39.691  ? 102 LEU III HD13 1 
ATOM   8109  H  HD21 . LEU C 1 113 ? 7.760   24.161  -24.043 1.000 38.914  ? 102 LEU III HD21 1 
ATOM   8110  H  HD22 . LEU C 1 113 ? 6.308   24.618  -24.498 1.000 38.210  ? 102 LEU III HD22 1 
ATOM   8111  H  HD23 . LEU C 1 113 ? 6.497   23.799  -23.150 1.000 37.785  ? 102 LEU III HD23 1 
ATOM   8112  N  N    . TRP C 1 114 ? 6.152   28.280  -20.696 1.000 36.362  ? 103 TRP III N    1 
ATOM   8113  C  CA   . TRP C 1 114 ? 4.853   28.849  -20.245 1.000 35.284  ? 103 TRP III CA   1 
ATOM   8114  C  C    . TRP C 1 114 ? 3.955   29.106  -21.457 1.000 36.165  ? 103 TRP III C    1 
ATOM   8115  O  O    . TRP C 1 114 ? 4.457   29.639  -22.466 1.000 35.399  ? 103 TRP III O    1 
ATOM   8116  C  CB   . TRP C 1 114 ? 5.087   30.136  -19.451 1.000 34.127  ? 103 TRP III CB   1 
ATOM   8117  C  CG   . TRP C 1 114 ? 5.942   29.974  -18.232 1.000 33.417  ? 103 TRP III CG   1 
ATOM   8118  C  CD1  . TRP C 1 114 ? 7.245   29.573  -18.167 1.000 33.674  ? 103 TRP III CD1  1 
ATOM   8119  C  CD2  . TRP C 1 114 ? 5.545   30.249  -16.879 1.000 32.636  ? 103 TRP III CD2  1 
ATOM   8120  N  NE1  . TRP C 1 114 ? 7.677   29.569  -16.870 1.000 33.552  ? 103 TRP III NE1  1 
ATOM   8121  C  CE2  . TRP C 1 114 ? 6.658   29.987  -16.058 1.000 33.220  ? 103 TRP III CE2  1 
ATOM   8122  C  CE3  . TRP C 1 114 ? 4.364   30.701  -16.289 1.000 32.187  ? 103 TRP III CE3  1 
ATOM   8123  C  CZ2  . TRP C 1 114 ? 6.614   30.143  -14.674 1.000 33.733  ? 103 TRP III CZ2  1 
ATOM   8124  C  CZ3  . TRP C 1 114 ? 4.322   30.853  -14.922 1.000 32.311  ? 103 TRP III CZ3  1 
ATOM   8125  C  CH2  . TRP C 1 114 ? 5.429   30.574  -14.127 1.000 32.710  ? 103 TRP III CH2  1 
ATOM   8126  H  H    . TRP C 1 114 ? 6.576   28.808  -21.306 1.000 36.837  ? 103 TRP III H    1 
ATOM   8127  H  HA   . TRP C 1 114 ? 4.416   28.195  -19.651 1.000 34.928  ? 103 TRP III HA   1 
ATOM   8128  H  HB2  . TRP C 1 114 ? 5.504   30.791  -20.047 1.000 34.561  ? 103 TRP III HB2  1 
ATOM   8129  H  HB3  . TRP C 1 114 ? 4.215   30.492  -19.183 1.000 33.681  ? 103 TRP III HB3  1 
ATOM   8130  H  HD1  . TRP C 1 114 ? 7.777   29.327  -18.907 1.000 34.204  ? 103 TRP III HD1  1 
ATOM   8131  H  HE1  . TRP C 1 114 ? 8.478   29.342  -16.605 1.000 34.235  ? 103 TRP III HE1  1 
ATOM   8132  H  HE3  . TRP C 1 114 ? 3.603   30.884  -16.817 1.000 31.847  ? 103 TRP III HE3  1 
ATOM   8133  H  HZ2  . TRP C 1 114 ? 7.366   29.956  -14.138 1.000 33.950  ? 103 TRP III HZ2  1 
ATOM   8134  H  HZ3  . TRP C 1 114 ? 3.525   31.151  -14.513 1.000 31.908  ? 103 TRP III HZ3  1 
ATOM   8135  H  HH2  . TRP C 1 114 ? 5.370   30.696  -13.195 1.000 32.905  ? 103 TRP III HH2  1 
ATOM   8136  N  N    . GLY C 1 115 ? 2.672   28.759  -21.352 1.000 36.189  ? 104 GLY III N    1 
ATOM   8137  C  CA   . GLY C 1 115 ? 1.628   29.199  -22.298 1.000 37.544  ? 104 GLY III CA   1 
ATOM   8138  C  C    . GLY C 1 115 ? 1.481   30.712  -22.270 1.000 38.111  ? 104 GLY III C    1 
ATOM   8139  O  O    . GLY C 1 115 ? 2.061   31.342  -21.369 1.000 37.355  ? 104 GLY III O    1 
ATOM   8140  H  H    . GLY C 1 115 ? 2.366   28.222  -20.682 1.000 36.084  ? 104 GLY III H    1 
ATOM   8141  H  HA2  . GLY C 1 115 ? 1.874   28.908  -23.212 1.000 37.710  ? 104 GLY III HA2  1 
ATOM   8142  H  HA3  . GLY C 1 115 ? 0.769   28.776  -22.056 1.000 36.939  ? 104 GLY III HA3  1 
ATOM   8143  N  N    . ARG C 1 116 ? 0.750   31.281  -23.226 1.000 40.722  ? 105 ARG III N    1 
ATOM   8144  C  CA   . ARG C 1 116 ? 0.633   32.756  -23.408 1.000 42.901  ? 105 ARG III CA   1 
ATOM   8145  C  C    . ARG C 1 116 ? -0.283  33.332  -22.322 1.000 40.842  ? 105 ARG III C    1 
ATOM   8146  O  O    . ARG C 1 116 ? -0.209  34.543  -22.073 1.000 39.915  ? 105 ARG III O    1 
ATOM   8147  C  CB   . ARG C 1 116 ? 0.110   33.087  -24.809 1.000 46.406  ? 105 ARG III CB   1 
ATOM   8148  C  CG   . ARG C 1 116 ? 0.896   32.443  -25.945 1.000 51.051  ? 105 ARG III CG   1 
ATOM   8149  C  CD   . ARG C 1 116 ? 1.728   33.422  -26.757 1.000 54.939  ? 105 ARG III CD   1 
ATOM   8150  N  NE   . ARG C 1 116 ? 2.086   32.863  -28.054 1.000 59.306  ? 105 ARG III NE   1 
ATOM   8151  C  CZ   . ARG C 1 116 ? 2.796   33.494  -28.987 1.000 62.943  ? 105 ARG III CZ   1 
ATOM   8152  N  NH1  . ARG C 1 116 ? 3.070   32.888  -30.133 1.000 64.245  ? 105 ARG III NH1  1 
ATOM   8153  N  NH2  . ARG C 1 116 ? 3.235   34.724  -28.773 1.000 63.455  ? 105 ARG III NH2  1 
ATOM   8154  H  H    . ARG C 1 116 ? 0.262   30.794  -23.822 1.000 40.618  ? 105 ARG III H    1 
ATOM   8155  H  HA   . ARG C 1 116 ? 1.529   33.151  -23.304 1.000 43.136  ? 105 ARG III HA   1 
ATOM   8156  H  HB2  . ARG C 1 116 ? -0.824  32.795  -24.869 1.000 46.167  ? 105 ARG III HB2  1 
ATOM   8157  H  HB3  . ARG C 1 116 ? 0.126   34.060  -24.924 1.000 46.555  ? 105 ARG III HB3  1 
ATOM   8158  H  HG2  . ARG C 1 116 ? 1.494   31.760  -25.576 1.000 50.890  ? 105 ARG III HG2  1 
ATOM   8159  H  HG3  . ARG C 1 116 ? 0.267   31.992  -26.546 1.000 50.820  ? 105 ARG III HG3  1 
ATOM   8160  H  HD2  . ARG C 1 116 ? 1.219   34.250  -26.891 1.000 54.786  ? 105 ARG III HD2  1 
ATOM   8161  H  HD3  . ARG C 1 116 ? 2.545   33.644  -26.262 1.000 55.194  ? 105 ARG III HD3  1 
ATOM   8162  H  HE   . ARG C 1 116 ? 1.818   32.052  -28.233 1.000 59.229  ? 105 ARG III HE   1 
ATOM   8163  H  HH11 . ARG C 1 116 ? 2.779   32.071  -30.278 1.000 63.876  ? 105 ARG III HH11 1 
ATOM   8164  H  HH12 . ARG C 1 116 ? 3.538   33.306  -30.749 1.000 64.476  ? 105 ARG III HH12 1 
ATOM   8165  H  HH21 . ARG C 1 116 ? 3.059   35.133  -28.014 1.000 62.677  ? 105 ARG III HH21 1 
ATOM   8166  H  HH22 . ARG C 1 116 ? 3.704   35.136  -29.395 1.000 63.712  ? 105 ARG III HH22 1 
ATOM   8167  N  N    . GLY C 1 117 ? -1.094  32.481  -21.689 1.000 39.457  ? 106 GLY III N    1 
ATOM   8168  C  CA   . GLY C 1 117 ? -2.035  32.871  -20.625 1.000 39.615  ? 106 GLY III CA   1 
ATOM   8169  C  C    . GLY C 1 117 ? -3.426  33.067  -21.194 1.000 39.663  ? 106 GLY III C    1 
ATOM   8170  O  O    . GLY C 1 117 ? -3.536  33.405  -22.380 1.000 39.792  ? 106 GLY III O    1 
ATOM   8171  H  H    . GLY C 1 117 ? -1.126  31.596  -21.895 1.000 39.846  ? 106 GLY III H    1 
ATOM   8172  H  HA2  . GLY C 1 117 ? -2.054  32.164  -19.936 1.000 39.398  ? 106 GLY III HA2  1 
ATOM   8173  H  HA3  . GLY C 1 117 ? -1.726  33.712  -20.204 1.000 39.607  ? 106 GLY III HA3  1 
ATOM   8174  N  N    . THR C 1 118 ? -4.455  32.815  -20.389 1.000 38.411  ? 107 THR III N    1 
ATOM   8175  C  CA   . THR C 1 118 ? -5.876  33.002  -20.767 1.000 37.749  ? 107 THR III CA   1 
ATOM   8176  C  C    . THR C 1 118 ? -6.555  33.752  -19.613 1.000 36.265  ? 107 THR III C    1 
ATOM   8177  O  O    . THR C 1 118 ? -6.318  33.384  -18.449 1.000 35.710  ? 107 THR III O    1 
ATOM   8178  C  CB   . THR C 1 118 ? -6.495  31.653  -21.155 1.000 39.623  ? 107 THR III CB   1 
ATOM   8179  O  OG1  . THR C 1 118 ? -7.754  31.900  -21.780 1.000 42.981  ? 107 THR III OG1  1 
ATOM   8180  C  CG2  . THR C 1 118 ? -6.684  30.709  -19.988 1.000 39.386  ? 107 THR III CG2  1 
ATOM   8181  H  H    . THR C 1 118 ? -4.357  32.504  -19.539 1.000 38.421  ? 107 THR III H    1 
ATOM   8182  H  HA   . THR C 1 118 ? -5.899  33.584  -21.561 1.000 38.041  ? 107 THR III HA   1 
ATOM   8183  H  HB   . THR C 1 118 ? -5.897  31.222  -21.812 1.000 40.040  ? 107 THR III HB   1 
ATOM   8184  H  HG1  . THR C 1 118 ? -8.110  31.205  -22.011 0.000 30.000  ? 107 THR III HG1  1 
ATOM   8185  H  HG21 . THR C 1 118 ? -5.865  30.672  -19.462 1.000 39.392  ? 107 THR III HG21 1 
ATOM   8186  H  HG22 . THR C 1 118 ? -6.895  29.818  -20.321 1.000 39.498  ? 107 THR III HG22 1 
ATOM   8187  H  HG23 . THR C 1 118 ? -7.415  31.025  -19.427 1.000 39.311  ? 107 THR III HG23 1 
ATOM   8188  N  N    . LEU C 1 119 ? -7.308  34.806  -19.915 1.000 34.963  ? 108 LEU III N    1 
ATOM   8189  C  CA   . LEU C 1 119 ? -7.941  35.656  -18.875 1.000 33.102  ? 108 LEU III CA   1 
ATOM   8190  C  C    . LEU C 1 119 ? -9.204  34.956  -18.370 1.000 31.256  ? 108 LEU III C    1 
ATOM   8191  O  O    . LEU C 1 119 ? -10.081 34.642  -19.181 1.000 30.695  ? 108 LEU III O    1 
ATOM   8192  C  CB   . LEU C 1 119 ? -8.255  37.039  -19.447 1.000 34.188  ? 108 LEU III CB   1 
ATOM   8193  C  CG   . LEU C 1 119 ? -8.842  38.028  -18.440 1.000 34.275  ? 108 LEU III CG   1 
ATOM   8194  C  CD1  . LEU C 1 119 ? -7.895  38.240  -17.272 1.000 34.703  ? 108 LEU III CD1  1 
ATOM   8195  C  CD2  . LEU C 1 119 ? -9.176  39.349  -19.108 1.000 35.949  ? 108 LEU III CD2  1 
ATOM   8196  H  H    . LEU C 1 119 ? -7.483  35.065  -20.771 1.000 34.896  ? 108 LEU III H    1 
ATOM   8197  H  HA   . LEU C 1 119 ? -7.309  35.748  -18.126 1.000 33.310  ? 108 LEU III HA   1 
ATOM   8198  H  HB2  . LEU C 1 119 ? -7.431  37.417  -19.813 1.000 34.026  ? 108 LEU III HB2  1 
ATOM   8199  H  HB3  . LEU C 1 119 ? -8.887  36.933  -20.186 1.000 33.955  ? 108 LEU III HB3  1 
ATOM   8200  H  HG   . LEU C 1 119 ? -9.682  37.645  -18.087 1.000 34.618  ? 108 LEU III HG   1 
ATOM   8201  H  HD11 . LEU C 1 119 ? -7.953  37.482  -16.664 1.000 34.589  ? 108 LEU III HD11 1 
ATOM   8202  H  HD12 . LEU C 1 119 ? -8.139  39.053  -16.798 1.000 34.775  ? 108 LEU III HD12 1 
ATOM   8203  H  HD13 . LEU C 1 119 ? -6.983  38.320  -17.603 1.000 34.667  ? 108 LEU III HD13 1 
ATOM   8204  H  HD21 . LEU C 1 119 ? -8.363  39.748  -19.463 1.000 35.506  ? 108 LEU III HD21 1 
ATOM   8205  H  HD22 . LEU C 1 119 ? -9.574  39.951  -18.456 1.000 35.543  ? 108 LEU III HD22 1 
ATOM   8206  H  HD23 . LEU C 1 119 ? -9.806  39.196  -19.834 1.000 35.424  ? 108 LEU III HD23 1 
ATOM   8207  N  N    . VAL C 1 120 ? -9.259  34.689  -17.070 1.000 30.857  ? 109 VAL III N    1 
ATOM   8208  C  CA   . VAL C 1 120 ? -10.485 34.223  -16.364 1.000 29.832  ? 109 VAL III CA   1 
ATOM   8209  C  C    . VAL C 1 120 ? -11.041 35.421  -15.583 1.000 29.061  ? 109 VAL III C    1 
ATOM   8210  O  O    . VAL C 1 120 ? -10.327 35.948  -14.729 1.000 28.162  ? 109 VAL III O    1 
ATOM   8211  C  CB   . VAL C 1 120 ? -10.170 33.014  -15.462 1.000 30.310  ? 109 VAL III CB   1 
ATOM   8212  C  CG1  . VAL C 1 120 ? -11.357 32.623  -14.591 1.000 30.835  ? 109 VAL III CG1  1 
ATOM   8213  C  CG2  . VAL C 1 120 ? -9.683  31.826  -16.286 1.000 30.618  ? 109 VAL III CG2  1 
ATOM   8214  H  H    . VAL C 1 120 ? -8.538  34.774  -16.521 1.000 30.715  ? 109 VAL III H    1 
ATOM   8215  H  HA   . VAL C 1 120 ? -11.142 33.951  -17.028 1.000 29.980  ? 109 VAL III HA   1 
ATOM   8216  H  HB   . VAL C 1 120 ? -9.433  33.283  -14.859 1.000 30.365  ? 109 VAL III HB   1 
ATOM   8217  H  HG11 . VAL C 1 120 ? -11.395 33.204  -13.812 1.000 30.896  ? 109 VAL III HG11 1 
ATOM   8218  H  HG12 . VAL C 1 120 ? -11.257 31.700  -14.300 1.000 30.754  ? 109 VAL III HG12 1 
ATOM   8219  H  HG13 . VAL C 1 120 ? -12.179 32.713  -15.103 1.000 30.843  ? 109 VAL III HG13 1 
ATOM   8220  H  HG21 . VAL C 1 120 ? -10.398 31.521  -16.870 1.000 30.553  ? 109 VAL III HG21 1 
ATOM   8221  H  HG22 . VAL C 1 120 ? -9.421  31.103  -15.689 1.000 30.501  ? 109 VAL III HG22 1 
ATOM   8222  H  HG23 . VAL C 1 120 ? -8.918  32.094  -16.823 1.000 30.418  ? 109 VAL III HG23 1 
ATOM   8223  N  N    . THR C 1 121 ? -12.254 35.858  -15.915 1.000 30.061  ? 110 THR III N    1 
ATOM   8224  C  CA   . THR C 1 121 ? -12.955 36.987  -15.250 1.000 30.245  ? 110 THR III CA   1 
ATOM   8225  C  C    . THR C 1 121 ? -14.171 36.433  -14.520 1.000 30.693  ? 110 THR III C    1 
ATOM   8226  O  O    . THR C 1 121 ? -15.018 35.827  -15.191 1.000 31.385  ? 110 THR III O    1 
ATOM   8227  C  CB   . THR C 1 121 ? -13.387 38.075  -16.234 1.000 30.825  ? 110 THR III CB   1 
ATOM   8228  O  OG1  . THR C 1 121 ? -12.268 38.405  -17.057 1.000 31.327  ? 110 THR III OG1  1 
ATOM   8229  C  CG2  . THR C 1 121 ? -13.883 39.318  -15.523 1.000 31.056  ? 110 THR III CG2  1 
ATOM   8230  H  H    . THR C 1 121 ? -12.749 35.489  -16.585 1.000 29.838  ? 110 THR III H    1 
ATOM   8231  H  HA   . THR C 1 121 ? -12.343 37.386  -14.589 1.000 30.437  ? 110 THR III HA   1 
ATOM   8232  H  HB   . THR C 1 121 ? -14.111 37.717  -16.802 1.000 30.897  ? 110 THR III HB   1 
ATOM   8233  H  HG1  . THR C 1 121 ? -12.500 39.008  -17.614 0.000 30.000  ? 110 THR III HG1  1 
ATOM   8234  H  HG21 . THR C 1 121 ? -14.745 39.135  -15.108 1.000 31.358  ? 110 THR III HG21 1 
ATOM   8235  H  HG22 . THR C 1 121 ? -13.981 40.043  -16.165 1.000 31.055  ? 110 THR III HG22 1 
ATOM   8236  H  HG23 . THR C 1 121 ? -13.242 39.578  -14.837 1.000 31.138  ? 110 THR III HG23 1 
ATOM   8237  N  N    . VAL C 1 122 ? -14.224 36.621  -13.201 1.000 31.327  ? 111 VAL III N    1 
ATOM   8238  C  CA   . VAL C 1 122 ? -15.348 36.160  -12.342 1.000 31.911  ? 111 VAL III CA   1 
ATOM   8239  C  C    . VAL C 1 122 ? -16.045 37.415  -11.817 1.000 32.878  ? 111 VAL III C    1 
ATOM   8240  O  O    . VAL C 1 122 ? -15.458 38.101  -10.974 1.000 34.231  ? 111 VAL III O    1 
ATOM   8241  C  CB   . VAL C 1 122 ? -14.887 35.236  -11.198 1.000 31.825  ? 111 VAL III CB   1 
ATOM   8242  C  CG1  . VAL C 1 122 ? -16.085 34.635  -10.469 1.000 32.312  ? 111 VAL III CG1  1 
ATOM   8243  C  CG2  . VAL C 1 122 ? -13.941 34.143  -11.684 1.000 31.704  ? 111 VAL III CG2  1 
ATOM   8244  H  H    . VAL C 1 122 ? -13.566 37.049  -12.739 1.000 31.273  ? 111 VAL III H    1 
ATOM   8245  H  HA   . VAL C 1 122 ? -15.975 35.668  -12.897 1.000 31.981  ? 111 VAL III HA   1 
ATOM   8246  H  HB   . VAL C 1 122 ? -14.390 35.793  -10.550 1.000 32.046  ? 111 VAL III HB   1 
ATOM   8247  H  HG11 . VAL C 1 122 ? -16.498 35.314  -9.908  1.000 32.770  ? 111 VAL III HG11 1 
ATOM   8248  H  HG12 . VAL C 1 122 ? -15.790 33.893  -9.915  1.000 32.386  ? 111 VAL III HG12 1 
ATOM   8249  H  HG13 . VAL C 1 122 ? -16.734 34.315  -11.119 1.000 32.371  ? 111 VAL III HG13 1 
ATOM   8250  H  HG21 . VAL C 1 122 ? -14.356 33.655  -12.416 1.000 31.487  ? 111 VAL III HG21 1 
ATOM   8251  H  HG22 . VAL C 1 122 ? -13.750 33.530  -10.954 1.000 31.699  ? 111 VAL III HG22 1 
ATOM   8252  H  HG23 . VAL C 1 122 ? -13.110 34.545  -11.993 1.000 31.318  ? 111 VAL III HG23 1 
ATOM   8253  N  N    . SER C 1 123 ? -17.240 37.703  -12.330 1.000 33.877  ? 112 SER III N    1 
ATOM   8254  C  CA   . SER C 1 123 ? -17.982 38.967  -12.092 1.000 35.397  ? 112 SER III CA   1 
ATOM   8255  C  C    . SER C 1 123 ? -19.472 38.740  -12.345 1.000 36.834  ? 112 SER III C    1 
ATOM   8256  O  O    . SER C 1 123 ? -19.797 37.927  -13.218 1.000 35.742  ? 112 SER III O    1 
ATOM   8257  C  CB   . SER C 1 123 ? -17.432 40.063  -12.974 1.000 35.053  ? 112 SER III CB   1 
ATOM   8258  O  OG   . SER C 1 123 ? -18.162 41.265  -12.815 1.000 35.264  ? 112 SER III OG   1 
ATOM   8259  H  H    . SER C 1 123 ? -17.695 37.135  -12.879 1.000 33.920  ? 112 SER III H    1 
ATOM   8260  H  HA   . SER C 1 123 ? -17.858 39.229  -11.140 1.000 35.714  ? 112 SER III HA   1 
ATOM   8261  H  HB2  . SER C 1 123 ? -16.488 40.221  -12.747 1.000 34.746  ? 112 SER III HB2  1 
ATOM   8262  H  HB3  . SER C 1 123 ? -17.476 39.776  -13.915 1.000 34.678  ? 112 SER III HB3  1 
ATOM   8263  H  HG   . SER C 1 123 ? -17.823 41.853  -13.333 0.000 30.000  ? 112 SER III HG   1 
ATOM   8264  N  N    . SER C 1 124 ? -20.329 39.446  -11.602 1.000 39.651  ? 113 SER III N    1 
ATOM   8265  C  CA   . SER C 1 124 ? -21.801 39.483  -11.804 1.000 41.733  ? 113 SER III CA   1 
ATOM   8266  C  C    . SER C 1 124 ? -22.151 40.432  -12.958 1.000 41.510  ? 113 SER III C    1 
ATOM   8267  O  O    . SER C 1 124 ? -23.235 40.268  -13.539 1.000 43.078  ? 113 SER III O    1 
ATOM   8268  C  CB   . SER C 1 124 ? -22.517 39.860  -10.525 1.000 43.607  ? 113 SER III CB   1 
ATOM   8269  O  OG   . SER C 1 124 ? -22.052 41.110  -10.032 1.000 44.501  ? 113 SER III OG   1 
ATOM   8270  H  H    . SER C 1 124 ? -20.064 39.970  -10.905 1.000 39.657  ? 113 SER III H    1 
ATOM   8271  H  HA   . SER C 1 124 ? -22.092 38.570  -12.060 1.000 41.646  ? 113 SER III HA   1 
ATOM   8272  H  HB2  . SER C 1 124 ? -23.484 39.915  -10.696 1.000 44.122  ? 113 SER III HB2  1 
ATOM   8273  H  HB3  . SER C 1 124 ? -22.364 39.163  -9.848  1.000 43.735  ? 113 SER III HB3  1 
ATOM   8274  H  HG   . SER C 1 124 ? -22.446 41.319  -9.319  0.000 30.000  ? 113 SER III HG   1 
ATOM   8275  N  N    . ALA C 1 125 ? -21.272 41.385  -13.290 1.000 39.945  ? 114 ALA III N    1 
ATOM   8276  C  CA   . ALA C 1 125 ? -21.421 42.267  -14.471 1.000 39.545  ? 114 ALA III CA   1 
ATOM   8277  C  C    . ALA C 1 125 ? -21.351 41.401  -15.728 1.000 38.817  ? 114 ALA III C    1 
ATOM   8278  O  O    . ALA C 1 125 ? -20.454 40.552  -15.803 1.000 38.262  ? 114 ALA III O    1 
ATOM   8279  C  CB   . ALA C 1 125 ? -20.361 43.348  -14.484 1.000 38.691  ? 114 ALA III CB   1 
ATOM   8280  H  H    . ALA C 1 125 ? -20.521 41.569  -12.809 1.000 39.956  ? 114 ALA III H    1 
ATOM   8281  H  HA   . ALA C 1 125 ? -22.309 42.693  -14.432 1.000 39.969  ? 114 ALA III HA   1 
ATOM   8282  H  HB1  . ALA C 1 125 ? -20.478 43.909  -15.269 1.000 38.695  ? 114 ALA III HB1  1 
ATOM   8283  H  HB2  . ALA C 1 125 ? -20.441 43.892  -13.683 1.000 39.210  ? 114 ALA III HB2  1 
ATOM   8284  H  HB3  . ALA C 1 125 ? -19.479 42.939  -14.509 1.000 38.382  ? 114 ALA III HB3  1 
ATOM   8285  N  N    . SER C 1 126 ? -22.275 41.589  -16.668 1.000 39.556  ? 115 SER III N    1 
ATOM   8286  C  CA   . SER C 1 126 ? -22.275 40.850  -17.953 1.000 40.551  ? 115 SER III CA   1 
ATOM   8287  C  C    . SER C 1 126 ? -21.378 41.598  -18.946 1.000 39.212  ? 115 SER III C    1 
ATOM   8288  O  O    . SER C 1 126 ? -21.022 42.767  -18.685 1.000 36.011  ? 115 SER III O    1 
ATOM   8289  C  CB   . SER C 1 126 ? -23.672 40.617  -18.481 1.000 42.637  ? 115 SER III CB   1 
ATOM   8290  O  OG   . SER C 1 126 ? -24.528 41.702  -18.169 1.000 45.087  ? 115 SER III OG   1 
ATOM   8291  H  H    . SER C 1 126 ? -22.966 42.178  -16.596 1.000 40.173  ? 115 SER III H    1 
ATOM   8292  H  HA   . SER C 1 126 ? -21.863 39.960  -17.788 1.000 40.214  ? 115 SER III HA   1 
ATOM   8293  H  HB2  . SER C 1 126 ? -23.636 40.502  -19.457 1.000 42.628  ? 115 SER III HB2  1 
ATOM   8294  H  HB3  . SER C 1 126 ? -24.035 39.791  -18.089 1.000 43.060  ? 115 SER III HB3  1 
ATOM   8295  H  HG   . SER C 1 126 ? -25.295 41.524  -18.491 0.000 30.000  ? 115 SER III HG   1 
ATOM   8296  N  N    . THR C 1 127 ? -20.974 40.910  -20.013 1.000 39.132  ? 116 THR III N    1 
ATOM   8297  C  CA   . THR C 1 127 ? -20.104 41.476  -21.071 1.000 37.688  ? 116 THR III CA   1 
ATOM   8298  C  C    . THR C 1 127 ? -20.817 42.694  -21.646 1.000 37.306  ? 116 THR III C    1 
ATOM   8299  O  O    . THR C 1 127 ? -22.047 42.698  -21.667 1.000 37.229  ? 116 THR III O    1 
ATOM   8300  C  CB   . THR C 1 127 ? -19.760 40.432  -22.141 1.000 38.107  ? 116 THR III CB   1 
ATOM   8301  O  OG1  . THR C 1 127 ? -18.805 41.039  -23.014 1.000 39.270  ? 116 THR III OG1  1 
ATOM   8302  C  CG2  . THR C 1 127 ? -20.963 39.953  -22.925 1.000 38.417  ? 116 THR III CG2  1 
ATOM   8303  H  H    . THR C 1 127 ? -21.192 40.039  -20.160 1.000 38.971  ? 116 THR III H    1 
ATOM   8304  H  HA   . THR C 1 127 ? -19.269 41.773  -20.645 1.000 37.492  ? 116 THR III HA   1 
ATOM   8305  H  HB   . THR C 1 127 ? -19.340 39.657  -21.696 1.000 38.074  ? 116 THR III HB   1 
ATOM   8306  H  HG1  . THR C 1 127 ? -18.578 40.486  -23.627 0.000 30.000  ? 116 THR III HG1  1 
ATOM   8307  H  HG21 . THR C 1 127 ? -21.684 39.722  -22.313 1.000 38.870  ? 116 THR III HG21 1 
ATOM   8308  H  HG22 . THR C 1 127 ? -20.718 39.167  -23.447 1.000 38.503  ? 116 THR III HG22 1 
ATOM   8309  H  HG23 . THR C 1 127 ? -21.263 40.658  -23.527 1.000 38.651  ? 116 THR III HG23 1 
ATOM   8310  N  N    . LYS C 1 128 ? -20.061 43.693  -22.088 1.000 36.641  ? 117 LYS III N    1 
ATOM   8311  C  CA   . LYS C 1 128 ? -20.617 44.891  -22.756 1.000 36.944  ? 117 LYS III CA   1 
ATOM   8312  C  C    . LYS C 1 128 ? -19.686 45.276  -23.907 1.000 34.805  ? 117 LYS III C    1 
ATOM   8313  O  O    . LYS C 1 128 ? -18.478 45.433  -23.663 1.000 33.408  ? 117 LYS III O    1 
ATOM   8314  C  CB   . LYS C 1 128 ? -20.801 46.027  -21.749 1.000 37.960  ? 117 LYS III CB   1 
ATOM   8315  C  CG   . LYS C 1 128 ? -21.357 47.305  -22.360 1.000 39.940  ? 117 LYS III CG   1 
ATOM   8316  C  CD   . LYS C 1 128 ? -21.587 48.420  -21.374 1.000 41.555  ? 117 LYS III CD   1 
ATOM   8317  C  CE   . LYS C 1 128 ? -22.305 49.595  -22.002 1.000 42.379  ? 117 LYS III CE   1 
ATOM   8318  N  NZ   . LYS C 1 128 ? -21.618 50.040  -23.237 1.000 43.975  ? 117 LYS III NZ   1 
ATOM   8319  H  H    . LYS C 1 128 ? -19.153 43.701  -22.002 1.000 36.378  ? 117 LYS III H    1 
ATOM   8320  H  HA   . LYS C 1 128 ? -21.497 44.656  -23.130 1.000 37.127  ? 117 LYS III HA   1 
ATOM   8321  H  HB2  . LYS C 1 128 ? -21.409 45.725  -21.043 1.000 38.471  ? 117 LYS III HB2  1 
ATOM   8322  H  HB3  . LYS C 1 128 ? -19.934 46.226  -21.338 1.000 37.843  ? 117 LYS III HB3  1 
ATOM   8323  H  HG2  . LYS C 1 128 ? -20.733 47.618  -23.048 1.000 39.562  ? 117 LYS III HG2  1 
ATOM   8324  H  HG3  . LYS C 1 128 ? -22.206 47.095  -22.803 1.000 40.189  ? 117 LYS III HG3  1 
ATOM   8325  H  HD2  . LYS C 1 128 ? -22.121 48.082  -20.624 1.000 41.666  ? 117 LYS III HD2  1 
ATOM   8326  H  HD3  . LYS C 1 128 ? -20.723 48.723  -21.022 1.000 41.036  ? 117 LYS III HD3  1 
ATOM   8327  H  HE2  . LYS C 1 128 ? -23.222 49.341  -22.220 1.000 43.116  ? 117 LYS III HE2  1 
ATOM   8328  H  HE3  . LYS C 1 128 ? -22.337 50.337  -21.369 1.000 42.893  ? 117 LYS III HE3  1 
ATOM   8329  H  HZ1  . LYS C 1 128 ? -20.719 49.979  -23.131 1.000 42.978  ? 117 LYS III HZ1  1 
ATOM   8330  H  HZ2  . LYS C 1 128 ? -21.835 50.902  -23.415 1.000 43.494  ? 117 LYS III HZ2  1 
ATOM   8331  H  HZ3  . LYS C 1 128 ? -21.873 49.522  -23.937 1.000 43.369  ? 117 LYS III HZ3  1 
ATOM   8332  N  N    . GLY C 1 129 ? -20.230 45.365  -25.117 1.000 34.835  ? 118 GLY III N    1 
ATOM   8333  C  CA   . GLY C 1 129 ? -19.487 45.775  -26.320 1.000 34.665  ? 118 GLY III CA   1 
ATOM   8334  C  C    . GLY C 1 129 ? -19.216 47.275  -26.312 1.000 35.069  ? 118 GLY III C    1 
ATOM   8335  O  O    . GLY C 1 129 ? -20.011 48.056  -25.792 1.000 35.600  ? 118 GLY III O    1 
ATOM   8336  H  H    . GLY C 1 129 ? -21.108 45.174  -25.270 1.000 35.283  ? 118 GLY III H    1 
ATOM   8337  H  HA2  . GLY C 1 129 ? -18.630 45.282  -26.353 1.000 34.509  ? 118 GLY III HA2  1 
ATOM   8338  H  HA3  . GLY C 1 129 ? -20.014 45.538  -27.124 1.000 35.094  ? 118 GLY III HA3  1 
ATOM   8339  N  N    . PRO C 1 130 ? -18.093 47.730  -26.909 1.000 35.463  ? 119 PRO III N    1 
ATOM   8340  C  CA   . PRO C 1 130 ? -17.738 49.144  -26.873 1.000 34.320  ? 119 PRO III CA   1 
ATOM   8341  C  C    . PRO C 1 130 ? -18.643 49.983  -27.778 1.000 34.404  ? 119 PRO III C    1 
ATOM   8342  O  O    . PRO C 1 130 ? -19.159 49.456  -28.729 1.000 35.640  ? 119 PRO III O    1 
ATOM   8343  C  CB   . PRO C 1 130 ? -16.301 49.151  -27.406 1.000 34.710  ? 119 PRO III CB   1 
ATOM   8344  C  CG   . PRO C 1 130 ? -16.254 47.956  -28.340 1.000 34.899  ? 119 PRO III CG   1 
ATOM   8345  C  CD   . PRO C 1 130 ? -17.143 46.918  -27.686 1.000 34.397  ? 119 PRO III CD   1 
ATOM   8346  H  HA   . PRO C 1 130 ? -17.760 49.477  -25.941 1.000 34.535  ? 119 PRO III HA   1 
ATOM   8347  H  HB2  . PRO C 1 130 ? -16.109 49.982  -27.891 1.000 34.642  ? 119 PRO III HB2  1 
ATOM   8348  H  HB3  . PRO C 1 130 ? -15.653 49.052  -26.677 1.000 34.375  ? 119 PRO III HB3  1 
ATOM   8349  H  HG2  . PRO C 1 130 ? -16.593 48.194  -29.227 1.000 34.989  ? 119 PRO III HG2  1 
ATOM   8350  H  HG3  . PRO C 1 130 ? -15.338 47.621  -28.430 1.000 34.608  ? 119 PRO III HG3  1 
ATOM   8351  H  HD2  . PRO C 1 130 ? -17.606 46.380  -28.355 1.000 34.986  ? 119 PRO III HD2  1 
ATOM   8352  H  HD3  . PRO C 1 130 ? -16.628 46.329  -27.105 1.000 34.531  ? 119 PRO III HD3  1 
ATOM   8353  N  N    . SER C 1 131 ? -18.829 51.255  -27.431 1.000 34.807  ? 120 SER III N    1 
ATOM   8354  C  CA   . SER C 1 131 ? -19.191 52.338  -28.376 1.000 34.976  ? 120 SER III CA   1 
ATOM   8355  C  C    . SER C 1 131 ? -17.892 52.795  -29.038 1.000 33.547  ? 120 SER III C    1 
ATOM   8356  O  O    . SER C 1 131 ? -16.895 52.952  -28.325 1.000 31.713  ? 120 SER III O    1 
ATOM   8357  C  CB   . SER C 1 131 ? -19.890 53.481  -27.685 1.000 35.886  ? 120 SER III CB   1 
ATOM   8358  O  OG   . SER C 1 131 ? -21.030 53.009  -26.995 1.000 37.439  ? 120 SER III OG   1 
ATOM   8359  H  H    . SER C 1 131 ? -18.743 51.557  -26.575 1.000 34.655  ? 120 SER III H    1 
ATOM   8360  H  HA   . SER C 1 131 ? -19.794 51.963  -29.074 1.000 35.120  ? 120 SER III HA   1 
ATOM   8361  H  HB2  . SER C 1 131 ? -19.272 53.909  -27.050 1.000 35.855  ? 120 SER III HB2  1 
ATOM   8362  H  HB3  . SER C 1 131 ? -20.161 54.152  -28.351 1.000 36.194  ? 120 SER III HB3  1 
ATOM   8363  H  HG   . SER C 1 131 ? -21.408 53.638  -26.595 0.000 30.000  ? 120 SER III HG   1 
ATOM   8364  N  N    . VAL C 1 132 ? -17.900 52.966  -30.354 1.000 34.532  ? 121 VAL III N    1 
ATOM   8365  C  CA   . VAL C 1 132 ? -16.701 53.410  -31.113 1.000 34.798  ? 121 VAL III CA   1 
ATOM   8366  C  C    . VAL C 1 132 ? -17.005 54.782  -31.712 1.000 34.998  ? 121 VAL III C    1 
ATOM   8367  O  O    . VAL C 1 132 ? -17.997 54.906  -32.449 1.000 36.392  ? 121 VAL III O    1 
ATOM   8368  C  CB   . VAL C 1 132 ? -16.295 52.358  -32.158 1.000 35.280  ? 121 VAL III CB   1 
ATOM   8369  C  CG1  . VAL C 1 132 ? -15.079 52.795  -32.959 1.000 36.032  ? 121 VAL III CG1  1 
ATOM   8370  C  CG2  . VAL C 1 132 ? -16.044 51.022  -31.483 1.000 35.115  ? 121 VAL III CG2  1 
ATOM   8371  H  H    . VAL C 1 132 ? -18.636 52.823  -30.872 1.000 34.672  ? 121 VAL III H    1 
ATOM   8372  H  HA   . VAL C 1 132 ? -15.966 53.509  -30.487 1.000 34.563  ? 121 VAL III HA   1 
ATOM   8373  H  HB   . VAL C 1 132 ? -17.052 52.248  -32.785 1.000 35.634  ? 121 VAL III HB   1 
ATOM   8374  H  HG11 . VAL C 1 132 ? -15.332 53.501  -33.578 1.000 36.079  ? 121 VAL III HG11 1 
ATOM   8375  H  HG12 . VAL C 1 132 ? -14.729 52.037  -33.459 1.000 35.956  ? 121 VAL III HG12 1 
ATOM   8376  H  HG13 . VAL C 1 132 ? -14.393 53.126  -32.353 1.000 35.653  ? 121 VAL III HG13 1 
ATOM   8377  H  HG21 . VAL C 1 132 ? -15.417 51.141  -30.749 1.000 34.839  ? 121 VAL III HG21 1 
ATOM   8378  H  HG22 . VAL C 1 132 ? -15.671 50.396  -32.129 1.000 35.219  ? 121 VAL III HG22 1 
ATOM   8379  H  HG23 . VAL C 1 132 ? -16.883 50.668  -31.139 1.000 35.119  ? 121 VAL III HG23 1 
ATOM   8380  N  N    . PHE C 1 133 ? -16.215 55.784  -31.332 1.000 34.649  ? 122 PHE III N    1 
ATOM   8381  C  CA   . PHE C 1 133 ? -16.372 57.186  -31.771 1.000 35.249  ? 122 PHE III CA   1 
ATOM   8382  C  C    . PHE C 1 133 ? -15.135 57.585  -32.564 1.000 34.626  ? 122 PHE III C    1 
ATOM   8383  O  O    . PHE C 1 133 ? -14.020 57.275  -32.168 1.000 33.959  ? 122 PHE III O    1 
ATOM   8384  C  CB   . PHE C 1 133 ? -16.599 58.099  -30.564 1.000 35.984  ? 122 PHE III CB   1 
ATOM   8385  C  CG   . PHE C 1 133 ? -17.875 57.799  -29.821 1.000 37.417  ? 122 PHE III CG   1 
ATOM   8386  C  CD1  . PHE C 1 133 ? -19.108 58.016  -30.419 1.000 38.505  ? 122 PHE III CD1  1 
ATOM   8387  C  CD2  . PHE C 1 133 ? -17.845 57.259  -28.543 1.000 37.765  ? 122 PHE III CD2  1 
ATOM   8388  C  CE1  . PHE C 1 133 ? -20.284 57.716  -29.743 1.000 39.079  ? 122 PHE III CE1  1 
ATOM   8389  C  CE2  . PHE C 1 133 ? -19.021 56.964  -27.869 1.000 38.308  ? 122 PHE III CE2  1 
ATOM   8390  C  CZ   . PHE C 1 133 ? -20.238 57.184  -28.474 1.000 38.824  ? 122 PHE III CZ   1 
ATOM   8391  H  H    . PHE C 1 133 ? -15.509 55.676  -30.766 1.000 34.630  ? 122 PHE III H    1 
ATOM   8392  H  HA   . PHE C 1 133 ? -17.161 57.244  -32.364 1.000 35.391  ? 122 PHE III HA   1 
ATOM   8393  H  HB2  . PHE C 1 133 ? -15.841 58.002  -29.952 1.000 35.967  ? 122 PHE III HB2  1 
ATOM   8394  H  HB3  . PHE C 1 133 ? -16.620 59.027  -30.874 1.000 36.297  ? 122 PHE III HB3  1 
ATOM   8395  H  HD1  . PHE C 1 133 ? -19.147 58.372  -31.292 1.000 38.560  ? 122 PHE III HD1  1 
ATOM   8396  H  HD2  . PHE C 1 133 ? -17.014 57.098  -28.125 1.000 37.581  ? 122 PHE III HD2  1 
ATOM   8397  H  HE1  . PHE C 1 133 ? -21.117 57.873  -30.156 1.000 39.174  ? 122 PHE III HE1  1 
ATOM   8398  H  HE2  . PHE C 1 133 ? -18.986 56.603  -26.998 1.000 38.162  ? 122 PHE III HE2  1 
ATOM   8399  H  HZ   . PHE C 1 133 ? -21.038 56.990  -28.012 1.000 38.944  ? 122 PHE III HZ   1 
ATOM   8400  N  N    . PRO C 1 134 ? -15.299 58.287  -33.701 1.000 35.820  ? 123 PRO III N    1 
ATOM   8401  C  CA   . PRO C 1 134 ? -14.154 58.786  -34.462 1.000 36.324  ? 123 PRO III CA   1 
ATOM   8402  C  C    . PRO C 1 134 ? -13.524 59.973  -33.727 1.000 36.467  ? 123 PRO III C    1 
ATOM   8403  O  O    . PRO C 1 134 ? -14.262 60.807  -33.246 1.000 37.886  ? 123 PRO III O    1 
ATOM   8404  C  CB   . PRO C 1 134 ? -14.780 59.224  -35.791 1.000 36.644  ? 123 PRO III CB   1 
ATOM   8405  C  CG   . PRO C 1 134 ? -16.180 59.668  -35.391 1.000 37.279  ? 123 PRO III CG   1 
ATOM   8406  C  CD   . PRO C 1 134 ? -16.584 58.710  -34.282 1.000 36.165  ? 123 PRO III CD   1 
ATOM   8407  H  HA   . PRO C 1 134 ? -13.495 58.063  -34.611 1.000 36.273  ? 123 PRO III HA   1 
ATOM   8408  H  HB2  . PRO C 1 134 ? -14.277 59.964  -36.193 1.000 37.072  ? 123 PRO III HB2  1 
ATOM   8409  H  HB3  . PRO C 1 134 ? -14.816 58.478  -36.427 1.000 36.984  ? 123 PRO III HB3  1 
ATOM   8410  H  HG2  . PRO C 1 134 ? -16.174 60.592  -35.068 1.000 36.963  ? 123 PRO III HG2  1 
ATOM   8411  H  HG3  . PRO C 1 134 ? -16.796 59.603  -36.149 1.000 37.219  ? 123 PRO III HG3  1 
ATOM   8412  H  HD2  . PRO C 1 134 ? -17.135 59.161  -33.615 1.000 36.263  ? 123 PRO III HD2  1 
ATOM   8413  H  HD3  . PRO C 1 134 ? -17.074 57.946  -34.633 1.000 36.439  ? 123 PRO III HD3  1 
ATOM   8414  N  N    . LEU C 1 135 ? -12.196 59.981  -33.607 1.000 35.709  ? 124 LEU III N    1 
ATOM   8415  C  CA   . LEU C 1 135 ? -11.403 61.162  -33.189 1.000 35.276  ? 124 LEU III CA   1 
ATOM   8416  C  C    . LEU C 1 135 ? -10.895 61.845  -34.465 1.000 37.139  ? 124 LEU III C    1 
ATOM   8417  O  O    . LEU C 1 135 ? -9.895  61.378  -35.026 1.000 35.842  ? 124 LEU III O    1 
ATOM   8418  C  CB   . LEU C 1 135 ? -10.273 60.711  -32.262 1.000 34.297  ? 124 LEU III CB   1 
ATOM   8419  C  CG   . LEU C 1 135 ? -10.733 59.971  -31.003 1.000 33.314  ? 124 LEU III CG   1 
ATOM   8420  C  CD1  . LEU C 1 135 ? -9.549  59.431  -30.227 1.000 33.015  ? 124 LEU III CD1  1 
ATOM   8421  C  CD2  . LEU C 1 135 ? -11.587 60.870  -30.121 1.000 32.987  ? 124 LEU III CD2  1 
ATOM   8422  H  H    . LEU C 1 135 ? -11.689 59.247  -33.781 1.000 35.731  ? 124 LEU III H    1 
ATOM   8423  H  HA   . LEU C 1 135 ? -11.995 61.786  -32.709 1.000 35.422  ? 124 LEU III HA   1 
ATOM   8424  H  HB2  . LEU C 1 135 ? -9.673  60.126  -32.765 1.000 34.497  ? 124 LEU III HB2  1 
ATOM   8425  H  HB3  . LEU C 1 135 ? -9.762  61.499  -31.991 1.000 34.641  ? 124 LEU III HB3  1 
ATOM   8426  H  HG   . LEU C 1 135 ? -11.289 59.202  -31.284 1.000 33.075  ? 124 LEU III HG   1 
ATOM   8427  H  HD11 . LEU C 1 135 ? -9.022  58.849  -30.801 1.000 33.188  ? 124 LEU III HD11 1 
ATOM   8428  H  HD12 . LEU C 1 135 ? -9.867  58.925  -29.459 1.000 32.844  ? 124 LEU III HD12 1 
ATOM   8429  H  HD13 . LEU C 1 135 ? -8.997  60.171  -29.920 1.000 33.409  ? 124 LEU III HD13 1 
ATOM   8430  H  HD21 . LEU C 1 135 ? -11.151 61.733  -30.019 1.000 33.364  ? 124 LEU III HD21 1 
ATOM   8431  H  HD22 . LEU C 1 135 ? -11.698 60.457  -29.247 1.000 32.901  ? 124 LEU III HD22 1 
ATOM   8432  H  HD23 . LEU C 1 135 ? -12.460 60.995  -30.532 1.000 33.028  ? 124 LEU III HD23 1 
ATOM   8433  N  N    . ALA C 1 136 ? -11.630 62.853  -34.942 1.000 38.074  ? 125 ALA III N    1 
ATOM   8434  C  CA   . ALA C 1 136 ? -11.426 63.484  -36.263 1.000 40.357  ? 125 ALA III CA   1 
ATOM   8435  C  C    . ALA C 1 136 ? -10.105 64.242  -36.246 1.000 42.804  ? 125 ALA III C    1 
ATOM   8436  O  O    . ALA C 1 136 ? -9.715  64.785  -35.214 1.000 41.065  ? 125 ALA III O    1 
ATOM   8437  C  CB   . ALA C 1 136 ? -12.580 64.387  -36.607 1.000 39.631  ? 125 ALA III CB   1 
ATOM   8438  H  H    . ALA C 1 136 ? -12.318 63.230  -34.479 1.000 38.139  ? 125 ALA III H    1 
ATOM   8439  H  HA   . ALA C 1 136 ? -11.371 62.770  -36.939 1.000 40.339  ? 125 ALA III HA   1 
ATOM   8440  H  HB1  . ALA C 1 136 ? -12.436 64.780  -37.484 1.000 40.242  ? 125 ALA III HB1  1 
ATOM   8441  H  HB2  . ALA C 1 136 ? -13.405 63.871  -36.616 1.000 39.648  ? 125 ALA III HB2  1 
ATOM   8442  H  HB3  . ALA C 1 136 ? -12.649 65.094  -35.944 1.000 39.825  ? 125 ALA III HB3  1 
ATOM   8443  N  N    . PRO C 1 137 ? -9.365  64.283  -37.378 1.000 46.812  ? 126 PRO III N    1 
ATOM   8444  C  CA   . PRO C 1 137 ? -8.217  65.181  -37.500 1.000 49.792  ? 126 PRO III CA   1 
ATOM   8445  C  C    . PRO C 1 137 ? -8.722  66.632  -37.460 1.000 53.641  ? 126 PRO III C    1 
ATOM   8446  O  O    . PRO C 1 137 ? -9.693  66.938  -38.133 1.000 53.643  ? 126 PRO III O    1 
ATOM   8447  C  CB   . PRO C 1 137 ? -7.590  64.792  -38.846 1.000 49.141  ? 126 PRO III CB   1 
ATOM   8448  C  CG   . PRO C 1 137 ? -8.751  64.224  -39.637 1.000 48.501  ? 126 PRO III CG   1 
ATOM   8449  C  CD   . PRO C 1 137 ? -9.619  63.519  -38.611 1.000 47.525  ? 126 PRO III CD   1 
ATOM   8450  H  HA   . PRO C 1 137 ? -7.576  65.012  -36.765 1.000 49.697  ? 126 PRO III HA   1 
ATOM   8451  H  HB2  . PRO C 1 137 ? -7.208  65.574  -39.297 1.000 49.875  ? 126 PRO III HB2  1 
ATOM   8452  H  HB3  . PRO C 1 137 ? -6.886  64.119  -38.726 1.000 49.452  ? 126 PRO III HB3  1 
ATOM   8453  H  HG2  . PRO C 1 137 ? -9.251  64.939  -40.081 1.000 48.718  ? 126 PRO III HG2  1 
ATOM   8454  H  HG3  . PRO C 1 137 ? -8.434  63.593  -40.315 1.000 48.872  ? 126 PRO III HG3  1 
ATOM   8455  H  HD2  . PRO C 1 137 ? -10.560 63.560  -38.863 1.000 47.240  ? 126 PRO III HD2  1 
ATOM   8456  H  HD3  . PRO C 1 137 ? -9.357  62.586  -38.507 1.000 47.250  ? 126 PRO III HD3  1 
ATOM   8457  N  N    . SER C 1 138 ? -8.076  67.472  -36.647 1.000 60.302  ? 127 SER III N    1 
ATOM   8458  C  CA   . SER C 1 138 ? -8.484  68.873  -36.355 1.000 65.453  ? 127 SER III CA   1 
ATOM   8459  C  C    . SER C 1 138 ? -7.935  69.820  -37.431 1.000 70.074  ? 127 SER III C    1 
ATOM   8460  O  O    . SER C 1 138 ? -6.927  69.473  -38.060 1.000 69.174  ? 127 SER III O    1 
ATOM   8461  C  CB   . SER C 1 138 ? -8.036  69.279  -34.975 1.000 66.603  ? 127 SER III CB   1 
ATOM   8462  O  OG   . SER C 1 138 ? -6.628  69.159  -34.845 1.000 68.806  ? 127 SER III OG   1 
ATOM   8463  H  H    . SER C 1 138 ? -7.314  67.239  -36.205 1.000 59.895  ? 127 SER III H    1 
ATOM   8464  H  HA   . SER C 1 138 ? -9.474  68.915  -36.387 1.000 64.984  ? 127 SER III HA   1 
ATOM   8465  H  HB2  . SER C 1 138 ? -8.302  70.212  -34.807 1.000 66.910  ? 127 SER III HB2  1 
ATOM   8466  H  HB3  . SER C 1 138 ? -8.478  68.709  -34.307 1.000 66.238  ? 127 SER III HB3  1 
ATOM   8467  H  HG   . SER C 1 138 ? -6.414  69.248  -33.988 0.000 30.000  ? 127 SER III HG   1 
ATOM   8468  N  N    . SER C 1 139 ? -8.561  70.993  -37.588 1.000 75.169  ? 128 SER III N    1 
ATOM   8469  C  CA   . SER C 1 139 ? -8.339  71.979  -38.682 1.000 80.696  ? 128 SER III CA   1 
ATOM   8470  C  C    . SER C 1 139 ? -7.041  72.775  -38.480 1.000 85.563  ? 128 SER III C    1 
ATOM   8471  O  O    . SER C 1 139 ? -6.771  73.659  -39.322 1.000 88.073  ? 128 SER III O    1 
ATOM   8472  C  CB   . SER C 1 139 ? -9.517  72.913  -38.795 1.000 79.890  ? 128 SER III CB   1 
ATOM   8473  O  OG   . SER C 1 139 ? -10.724 72.227  -38.515 1.000 78.286  ? 128 SER III OG   1 
ATOM   8474  H  H    . SER C 1 139 ? -9.197  71.281  -37.003 1.000 74.736  ? 128 SER III H    1 
ATOM   8475  H  HA   . SER C 1 139 ? -8.259  71.473  -39.535 1.000 80.495  ? 128 SER III HA   1 
ATOM   8476  H  HB2  . SER C 1 139 ? -9.408  73.659  -38.161 1.000 79.992  ? 128 SER III HB2  1 
ATOM   8477  H  HB3  . SER C 1 139 ? -9.554  73.286  -39.705 1.000 80.203  ? 128 SER III HB3  1 
ATOM   8478  H  HG   . SER C 1 139 ? -11.281 72.548  -38.771 0.000 30.000  ? 128 SER III HG   1 
ATOM   8479  N  N    . LYS C 1 140 ? -6.280  72.502  -37.412 1.000 88.692  ? 129 LYS III N    1 
ATOM   8480  C  CA   . LYS C 1 140 ? -4.952  73.124  -37.144 1.000 92.413  ? 129 LYS III CA   1 
ATOM   8481  C  C    . LYS C 1 140 ? -3.860  72.040  -37.153 1.000 95.123  ? 129 LYS III C    1 
ATOM   8482  O  O    . LYS C 1 140 ? -2.869  72.225  -37.902 1.000 97.469  ? 129 LYS III O    1 
ATOM   8483  C  CB   . LYS C 1 140 ? -5.026  73.931  -35.843 1.000 92.131  ? 129 LYS III CB   1 
ATOM   8484  C  CG   . LYS C 1 140 ? -3.751  74.013  -35.014 1.000 92.861  ? 129 LYS III CG   1 
ATOM   8485  C  CD   . LYS C 1 140 ? -2.545  74.558  -35.757 1.000 93.609  ? 129 LYS III CD   1 
ATOM   8486  C  CE   . LYS C 1 140 ? -1.309  73.712  -35.538 1.000 93.038  ? 129 LYS III CE   1 
ATOM   8487  N  NZ   . LYS C 1 140 ? -0.280  73.961  -36.574 1.000 93.384  ? 129 LYS III NZ   1 
ATOM   8488  H  H    . LYS C 1 140 ? -6.543  71.927  -36.760 1.000 88.046  ? 129 LYS III H    1 
ATOM   8489  H  HA   . LYS C 1 140 ? -4.760  73.751  -37.879 1.000 92.796  ? 129 LYS III HA   1 
ATOM   8490  H  HB2  . LYS C 1 140 ? -5.302  74.844  -36.068 1.000 92.479  ? 129 LYS III HB2  1 
ATOM   8491  H  HB3  . LYS C 1 140 ? -5.729  73.542  -35.282 1.000 91.544  ? 129 LYS III HB3  1 
ATOM   8492  H  HG2  . LYS C 1 140 ? -3.924  74.588  -34.239 1.000 92.842  ? 129 LYS III HG2  1 
ATOM   8493  H  HG3  . LYS C 1 140 ? -3.540  73.118  -34.675 1.000 92.446  ? 129 LYS III HG3  1 
ATOM   8494  H  HD2  . LYS C 1 140 ? -2.741  74.597  -36.717 1.000 93.509  ? 129 LYS III HD2  1 
ATOM   8495  H  HD3  . LYS C 1 140 ? -2.364  75.471  -35.449 1.000 93.996  ? 129 LYS III HD3  1 
ATOM   8496  H  HE2  . LYS C 1 140 ? -0.930  73.911  -34.661 1.000 93.379  ? 129 LYS III HE2  1 
ATOM   8497  H  HE3  . LYS C 1 140 ? -1.551  72.767  -35.555 1.000 92.498  ? 129 LYS III HE3  1 
ATOM   8498  H  HZ1  . LYS C 1 140 ? -0.610  73.749  -37.392 1.000 93.433  ? 129 LYS III HZ1  1 
ATOM   8499  H  HZ2  . LYS C 1 140 ? 0.452   73.452  -36.409 1.000 93.957  ? 129 LYS III HZ2  1 
ATOM   8500  H  HZ3  . LYS C 1 140 ? -0.042  74.836  -36.567 1.000 94.239  ? 129 LYS III HZ3  1 
ATOM   8501  N  N    . SER C 1 141 ? -4.047  70.947  -36.397 1.000 93.959  ? 130 SER III N    1 
ATOM   8502  C  CA   . SER C 1 141 ? -3.115  69.780  -36.316 1.000 92.428  ? 130 SER III CA   1 
ATOM   8503  C  C    . SER C 1 141 ? -2.717  69.306  -37.725 1.000 93.546  ? 130 SER III C    1 
ATOM   8504  O  O    . SER C 1 141 ? -1.571  68.835  -37.889 1.000 94.631  ? 130 SER III O    1 
ATOM   8505  C  CB   . SER C 1 141 ? -3.717  68.646  -35.507 1.000 89.155  ? 130 SER III CB   1 
ATOM   8506  O  OG   . SER C 1 141 ? -3.074  67.405  -35.771 1.000 85.194  ? 130 SER III OG   1 
ATOM   8507  H  H    . SER C 1 141 ? -4.770  70.845  -35.853 1.000 93.040  ? 130 SER III H    1 
ATOM   8508  H  HA   . SER C 1 141 ? -2.289  70.085  -35.853 1.000 92.992  ? 130 SER III HA   1 
ATOM   8509  H  HB2  . SER C 1 141 ? -3.640  68.855  -34.548 1.000 88.660  ? 130 SER III HB2  1 
ATOM   8510  H  HB3  . SER C 1 141 ? -4.669  68.565  -35.725 1.000 88.144  ? 130 SER III HB3  1 
ATOM   8511  H  HG   . SER C 1 141 ? -3.520  66.940  -35.534 0.000 30.000  ? 130 SER III HG   1 
ATOM   8512  N  N    . THR C 1 142 ? -3.625  69.464  -38.699 1.000 93.151  ? 131 THR III N    1 
ATOM   8513  C  CA   . THR C 1 142 ? -3.505  68.998  -40.108 1.000 92.793  ? 131 THR III CA   1 
ATOM   8514  C  C    . THR C 1 142 ? -2.355  69.685  -40.860 1.000 93.947  ? 131 THR III C    1 
ATOM   8515  O  O    . THR C 1 142 ? -1.317  69.024  -41.060 1.000 97.320  ? 131 THR III O    1 
ATOM   8516  C  CB   . THR C 1 142 ? -4.809  69.227  -40.887 1.000 91.977  ? 131 THR III CB   1 
ATOM   8517  O  OG1  . THR C 1 142 ? -5.867  68.552  -40.207 1.000 92.284  ? 131 THR III OG1  1 
ATOM   8518  C  CG2  . THR C 1 142 ? -4.725  68.745  -42.319 1.000 91.982  ? 131 THR III CG2  1 
ATOM   8519  H  H    . THR C 1 142 ? -4.427  69.867  -38.549 1.000 92.600  ? 131 THR III H    1 
ATOM   8520  H  HA   . THR C 1 142 ? -3.324  68.030  -40.087 1.000 92.433  ? 131 THR III HA   1 
ATOM   8521  H  HB   . THR C 1 142 ? -5.003  70.193  -40.890 1.000 92.363  ? 131 THR III HB   1 
ATOM   8522  H  HG1  . THR C 1 142 ? -6.582  68.814  -40.719 0.000 30.000  ? 131 THR III HG1  1 
ATOM   8523  H  HG21 . THR C 1 142 ? -4.226  69.388  -42.853 1.000 92.675  ? 131 THR III HG21 1 
ATOM   8524  H  HG22 . THR C 1 142 ? -5.623  68.652  -42.683 1.000 91.474  ? 131 THR III HG22 1 
ATOM   8525  H  HG23 . THR C 1 142 ? -4.275  67.883  -42.344 1.000 91.412  ? 131 THR III HG23 1 
ATOM   8526  N  N    . SER C 1 143 ? -2.564  70.922  -41.341 1.000 90.764  ? 132 SER III N    1 
ATOM   8527  C  CA   . SER C 1 143 ? -1.833  71.568  -42.470 1.000 86.807  ? 132 SER III CA   1 
ATOM   8528  C  C    . SER C 1 143 ? -0.311  71.337  -42.414 1.000 84.757  ? 132 SER III C    1 
ATOM   8529  O  O    . SER C 1 143 ? 0.272   71.216  -43.500 1.000 90.010  ? 132 SER III O    1 
ATOM   8530  C  CB   . SER C 1 143 ? -2.158  73.041  -42.552 1.000 86.266  ? 132 SER III CB   1 
ATOM   8531  O  OG   . SER C 1 143 ? -1.797  73.713  -41.355 1.000 86.214  ? 132 SER III OG   1 
ATOM   8532  H  H    . SER C 1 143 ? -3.186  71.482  -40.981 1.000 89.947  ? 132 SER III H    1 
ATOM   8533  H  HA   . SER C 1 143 ? -2.162  71.144  -43.307 1.000 87.021  ? 132 SER III HA   1 
ATOM   8534  H  HB2  . SER C 1 143 ? -1.675  73.439  -43.310 1.000 87.303  ? 132 SER III HB2  1 
ATOM   8535  H  HB3  . SER C 1 143 ? -3.123  73.152  -42.711 1.000 85.856  ? 132 SER III HB3  1 
ATOM   8536  H  HG   . SER C 1 143 ? -1.368  74.424  -41.755 0.000 30.000  ? 132 SER III HG   1 
ATOM   8537  N  N    . GLY C 1 144 ? 0.296   71.249  -41.220 1.000 77.505  ? 133 GLY III N    1 
ATOM   8538  C  CA   . GLY C 1 144 ? 1.759   71.242  -41.012 1.000 72.253  ? 133 GLY III CA   1 
ATOM   8539  C  C    . GLY C 1 144 ? 2.408   69.883  -41.237 1.000 67.425  ? 133 GLY III C    1 
ATOM   8540  O  O    . GLY C 1 144 ? 3.397   69.604  -40.533 1.000 69.168  ? 133 GLY III O    1 
ATOM   8541  H  H    . GLY C 1 144 ? -0.176  71.203  -40.444 1.000 76.841  ? 133 GLY III H    1 
ATOM   8542  H  HA2  . GLY C 1 144 ? 2.168   71.900  -41.628 1.000 73.333  ? 133 GLY III HA2  1 
ATOM   8543  H  HA3  . GLY C 1 144 ? 1.948   71.541  -40.087 1.000 72.349  ? 133 GLY III HA3  1 
ATOM   8544  N  N    . GLY C 1 145 ? 1.913   69.072  -42.178 1.000 61.039  ? 134 GLY III N    1 
ATOM   8545  C  CA   . GLY C 1 145 ? 2.629   67.900  -42.724 1.000 57.259  ? 134 GLY III CA   1 
ATOM   8546  C  C    . GLY C 1 145 ? 2.054   66.583  -42.233 1.000 52.613  ? 134 GLY III C    1 
ATOM   8547  O  O    . GLY C 1 145 ? 2.017   65.613  -43.020 1.000 49.690  ? 134 GLY III O    1 
ATOM   8548  H  H    . GLY C 1 145 ? 1.088   69.193  -42.538 1.000 60.886  ? 134 GLY III H    1 
ATOM   8549  H  HA2  . GLY C 1 145 ? 2.581   67.928  -43.712 1.000 57.896  ? 134 GLY III HA2  1 
ATOM   8550  H  HA3  . GLY C 1 145 ? 3.579   67.955  -42.465 1.000 58.166  ? 134 GLY III HA3  1 
ATOM   8551  N  N    . THR C 1 146 ? 1.635   66.527  -40.971 1.000 49.496  ? 135 THR III N    1 
ATOM   8552  C  CA   . THR C 1 146 ? 0.980   65.327  -40.386 1.000 47.698  ? 135 THR III CA   1 
ATOM   8553  C  C    . THR C 1 146 ? -0.267  65.743  -39.613 1.000 45.420  ? 135 THR III C    1 
ATOM   8554  O  O    . THR C 1 146 ? -0.338  66.899  -39.167 1.000 44.829  ? 135 THR III O    1 
ATOM   8555  C  CB   . THR C 1 146 ? 1.915   64.529  -39.471 1.000 48.125  ? 135 THR III CB   1 
ATOM   8556  O  OG1  . THR C 1 146 ? 2.184   65.303  -38.301 1.000 47.812  ? 135 THR III OG1  1 
ATOM   8557  C  CG2  . THR C 1 146 ? 3.198   64.125  -40.163 1.000 50.194  ? 135 THR III CG2  1 
ATOM   8558  H  H    . THR C 1 146 ? 1.727   67.208  -40.374 1.000 49.879  ? 135 THR III H    1 
ATOM   8559  H  HA   . THR C 1 146 ? 0.701   64.744  -41.127 1.000 47.647  ? 135 THR III HA   1 
ATOM   8560  H  HB   . THR C 1 146 ? 1.440   63.708  -39.198 1.000 47.397  ? 135 THR III HB   1 
ATOM   8561  H  HG1  . THR C 1 146 ? 2.741   64.829  -37.832 0.000 30.000  ? 135 THR III HG1  1 
ATOM   8562  H  HG21 . THR C 1 146 ? 2.991   63.731  -41.029 1.000 50.118  ? 135 THR III HG21 1 
ATOM   8563  H  HG22 . THR C 1 146 ? 3.671   63.473  -39.616 1.000 49.923  ? 135 THR III HG22 1 
ATOM   8564  H  HG23 . THR C 1 146 ? 3.761   64.909  -40.290 1.000 50.776  ? 135 THR III HG23 1 
ATOM   8565  N  N    . ALA C 1 147 ? -1.202  64.808  -39.459 1.000 44.151  ? 136 ALA III N    1 
ATOM   8566  C  CA   . ALA C 1 147 ? -2.425  64.972  -38.646 1.000 41.692  ? 136 ALA III CA   1 
ATOM   8567  C  C    . ALA C 1 147 ? -2.568  63.741  -37.758 1.000 40.066  ? 136 ALA III C    1 
ATOM   8568  O  O    . ALA C 1 147 ? -2.136  62.647  -38.188 1.000 39.674  ? 136 ALA III O    1 
ATOM   8569  C  CB   . ALA C 1 147 ? -3.630  65.174  -39.532 1.000 41.344  ? 136 ALA III CB   1 
ATOM   8570  H  H    . ALA C 1 147 ? -1.157  63.988  -39.854 1.000 43.889  ? 136 ALA III H    1 
ATOM   8571  H  HA   . ALA C 1 147 ? -2.318  65.764  -38.068 1.000 41.849  ? 136 ALA III HA   1 
ATOM   8572  H  HB1  . ALA C 1 147 ? -4.338  65.606  -39.025 1.000 40.868  ? 136 ALA III HB1  1 
ATOM   8573  H  HB2  . ALA C 1 147 ? -3.387  65.732  -40.289 1.000 42.069  ? 136 ALA III HB2  1 
ATOM   8574  H  HB3  . ALA C 1 147 ? -3.944  64.313  -39.855 1.000 41.125  ? 136 ALA III HB3  1 
ATOM   8575  N  N    . ALA C 1 148 ? -3.096  63.933  -36.551 1.000 38.221  ? 137 ALA III N    1 
ATOM   8576  C  CA   . ALA C 1 148 ? -3.498  62.839  -35.644 1.000 36.917  ? 137 ALA III CA   1 
ATOM   8577  C  C    . ALA C 1 148 ? -4.992  62.603  -35.842 1.000 36.094  ? 137 ALA III C    1 
ATOM   8578  O  O    . ALA C 1 148 ? -5.771  63.573  -35.787 1.000 34.873  ? 137 ALA III O    1 
ATOM   8579  C  CB   . ALA C 1 148 ? -3.173  63.178  -34.212 1.000 36.968  ? 137 ALA III CB   1 
ATOM   8580  H  H    . ALA C 1 148 ? -3.252  64.757  -36.194 1.000 38.419  ? 137 ALA III H    1 
ATOM   8581  H  HA   . ALA C 1 148 ? -3.011  62.020  -35.897 1.000 37.175  ? 137 ALA III HA   1 
ATOM   8582  H  HB1  . ALA C 1 148 ? -3.440  62.443  -33.634 1.000 36.414  ? 137 ALA III HB1  1 
ATOM   8583  H  HB2  . ALA C 1 148 ? -2.217  63.328  -34.122 1.000 37.539  ? 137 ALA III HB2  1 
ATOM   8584  H  HB3  . ALA C 1 148 ? -3.651  63.983  -33.951 1.000 36.846  ? 137 ALA III HB3  1 
ATOM   8585  N  N    . LEU C 1 149 ? -5.371  61.358  -36.105 1.000 35.872  ? 138 LEU III N    1 
ATOM   8586  C  CA   . LEU C 1 149 ? -6.788  60.929  -36.080 1.000 35.200  ? 138 LEU III CA   1 
ATOM   8587  C  C    . LEU C 1 149 ? -6.827  59.590  -35.352 1.000 34.307  ? 138 LEU III C    1 
ATOM   8588  O  O    . LEU C 1 149 ? -5.765  58.974  -35.166 1.000 35.328  ? 138 LEU III O    1 
ATOM   8589  C  CB   . LEU C 1 149 ? -7.358  60.877  -37.504 1.000 35.645  ? 138 LEU III CB   1 
ATOM   8590  C  CG   . LEU C 1 149 ? -6.680  59.906  -38.472 1.000 36.718  ? 138 LEU III CG   1 
ATOM   8591  C  CD1  . LEU C 1 149 ? -7.215  58.494  -38.303 1.000 36.581  ? 138 LEU III CD1  1 
ATOM   8592  C  CD2  . LEU C 1 149 ? -6.854  60.361  -39.911 1.000 37.562  ? 138 LEU III CD2  1 
ATOM   8593  H  H    . LEU C 1 149 ? -4.782  60.695  -36.316 1.000 36.050  ? 138 LEU III H    1 
ATOM   8594  H  HA   . LEU C 1 149 ? -7.299  61.583  -35.552 1.000 34.923  ? 138 LEU III HA   1 
ATOM   8595  H  HB2  . LEU C 1 149 ? -8.306  60.642  -37.445 1.000 35.350  ? 138 LEU III HB2  1 
ATOM   8596  H  HB3  . LEU C 1 149 ? -7.304  61.776  -37.884 1.000 36.109  ? 138 LEU III HB3  1 
ATOM   8597  H  HG   . LEU C 1 149 ? -5.712  59.894  -38.271 1.000 37.021  ? 138 LEU III HG   1 
ATOM   8598  H  HD11 . LEU C 1 149 ? -6.953  58.146  -37.435 1.000 36.130  ? 138 LEU III HD11 1 
ATOM   8599  H  HD12 . LEU C 1 149 ? -6.853  57.923  -39.003 1.000 36.879  ? 138 LEU III HD12 1 
ATOM   8600  H  HD13 . LEU C 1 149 ? -8.186  58.504  -38.367 1.000 36.173  ? 138 LEU III HD13 1 
ATOM   8601  H  HD21 . LEU C 1 149 ? -7.803  60.429  -40.118 1.000 37.268  ? 138 LEU III HD21 1 
ATOM   8602  H  HD22 . LEU C 1 149 ? -6.438  59.716  -40.509 1.000 37.915  ? 138 LEU III HD22 1 
ATOM   8603  H  HD23 . LEU C 1 149 ? -6.434  61.230  -40.031 1.000 37.882  ? 138 LEU III HD23 1 
ATOM   8604  N  N    . GLY C 1 150 ? -7.995  59.174  -34.897 1.000 33.204  ? 139 GLY III N    1 
ATOM   8605  C  CA   . GLY C 1 150 ? -8.080  57.937  -34.113 1.000 32.437  ? 139 GLY III CA   1 
ATOM   8606  C  C    . GLY C 1 150 ? -9.508  57.516  -33.906 1.000 31.993  ? 139 GLY III C    1 
ATOM   8607  O  O    . GLY C 1 150 ? -10.414 58.131  -34.497 1.000 31.775  ? 139 GLY III O    1 
ATOM   8608  H  H    . GLY C 1 150 ? -8.778  59.619  -35.038 1.000 33.134  ? 139 GLY III H    1 
ATOM   8609  H  HA2  . GLY C 1 150 ? -7.590  57.220  -34.585 1.000 32.710  ? 139 GLY III HA2  1 
ATOM   8610  H  HA3  . GLY C 1 150 ? -7.649  58.083  -33.235 1.000 32.436  ? 139 GLY III HA3  1 
ATOM   8611  N  N    A CYS C 1 151 ? -9.704  56.498  -33.073 0.500 30.908  ? 140 CYS III N    1 
ATOM   8612  N  N    B CYS C 1 151 ? -9.719  56.490  -33.084 0.500 31.687  ? 140 CYS III N    1 
ATOM   8613  C  CA   A CYS C 1 151 ? -11.037 56.017  -32.636 0.500 30.534  ? 140 CYS III CA   1 
ATOM   8614  C  CA   B CYS C 1 151 ? -11.075 56.072  -32.650 0.500 31.787  ? 140 CYS III CA   1 
ATOM   8615  C  C    A CYS C 1 151 ? -11.023 55.835  -31.119 0.500 29.393  ? 140 CYS III C    1 
ATOM   8616  C  C    B CYS C 1 151 ? -11.055 55.802  -31.143 0.500 30.103  ? 140 CYS III C    1 
ATOM   8617  O  O    A CYS C 1 151 ? -10.040 55.282  -30.602 0.500 28.491  ? 140 CYS III O    1 
ATOM   8618  O  O    B CYS C 1 151 ? -10.091 55.196  -30.651 0.500 29.212  ? 140 CYS III O    1 
ATOM   8619  C  CB   A CYS C 1 151 ? -11.406 54.711  -33.322 0.500 30.919  ? 140 CYS III CB   1 
ATOM   8620  C  CB   B CYS C 1 151 ? -11.619 54.905  -33.470 0.500 33.109  ? 140 CYS III CB   1 
ATOM   8621  S  SG   A CYS C 1 151 ? -11.969 54.927  -35.029 0.500 31.874  ? 140 CYS III SG   1 
ATOM   8622  S  SG   B CYS C 1 151 ? -10.692 53.355  -33.342 0.500 35.254  ? 140 CYS III SG   1 
ATOM   8623  H  H    A CYS C 1 151 ? -9.024  56.015  -32.706 0.500 31.053  ? 140 CYS III H    1 
ATOM   8624  H  H    B CYS C 1 151 ? -9.057  55.974  -32.730 0.500 31.751  ? 140 CYS III H    1 
ATOM   8625  H  HA   A CYS C 1 151 ? -11.705 56.698  -32.872 0.500 30.522  ? 140 CYS III HA   1 
ATOM   8626  H  HA   B CYS C 1 151 ? -11.671 56.837  -32.804 0.500 31.733  ? 140 CYS III HA   1 
ATOM   8627  H  HB2  A CYS C 1 151 ? -10.626 54.118  -33.324 0.500 30.972  ? 140 CYS III HB2  1 
ATOM   8628  H  HB2  B CYS C 1 151 ? -12.542 54.730  -33.191 0.500 33.113  ? 140 CYS III HB2  1 
ATOM   8629  H  HB3  A CYS C 1 151 ? -12.117 54.271  -32.813 0.500 30.660  ? 140 CYS III HB3  1 
ATOM   8630  H  HB3  B CYS C 1 151 ? -11.642 55.168  -34.412 0.500 33.626  ? 140 CYS III HB3  1 
ATOM   8631  N  N    . LEU C 1 152 ? -12.064 56.336  -30.453 1.000 29.188  ? 141 LEU III N    1 
ATOM   8632  C  CA   . LEU C 1 152 ? -12.293 56.152  -29.005 1.000 27.722  ? 141 LEU III CA   1 
ATOM   8633  C  C    . LEU C 1 152 ? -13.143 54.894  -28.853 1.000 27.428  ? 141 LEU III C    1 
ATOM   8634  O  O    . LEU C 1 152 ? -14.225 54.852  -29.447 1.000 27.555  ? 141 LEU III O    1 
ATOM   8635  C  CB   . LEU C 1 152 ? -13.028 57.391  -28.493 1.000 27.478  ? 141 LEU III CB   1 
ATOM   8636  C  CG   . LEU C 1 152 ? -13.553 57.319  -27.063 1.000 26.651  ? 141 LEU III CG   1 
ATOM   8637  C  CD1  . LEU C 1 152 ? -12.438 56.979  -26.104 1.000 26.552  ? 141 LEU III CD1  1 
ATOM   8638  C  CD2  . LEU C 1 152 ? -14.216 58.638  -26.683 1.000 27.419  ? 141 LEU III CD2  1 
ATOM   8639  H  H    . LEU C 1 152 ? -12.696 56.843  -30.869 1.000 29.203  ? 141 LEU III H    1 
ATOM   8640  H  HA   . LEU C 1 152 ? -11.431 56.040  -28.542 1.000 27.896  ? 141 LEU III HA   1 
ATOM   8641  H  HB2  . LEU C 1 152 ? -12.421 58.155  -28.559 1.000 27.606  ? 141 LEU III HB2  1 
ATOM   8642  H  HB3  . LEU C 1 152 ? -13.784 57.567  -29.087 1.000 27.460  ? 141 LEU III HB3  1 
ATOM   8643  H  HG   . LEU C 1 152 ? -14.235 56.605  -27.015 1.000 26.714  ? 141 LEU III HG   1 
ATOM   8644  H  HD11 . LEU C 1 152 ? -12.231 56.031  -26.170 1.000 26.383  ? 141 LEU III HD11 1 
ATOM   8645  H  HD12 . LEU C 1 152 ? -12.716 57.187  -25.195 1.000 26.663  ? 141 LEU III HD12 1 
ATOM   8646  H  HD13 . LEU C 1 152 ? -11.648 57.500  -26.329 1.000 26.785  ? 141 LEU III HD13 1 
ATOM   8647  H  HD21 . LEU C 1 152 ? -13.564 59.358  -26.739 1.000 27.466  ? 141 LEU III HD21 1 
ATOM   8648  H  HD22 . LEU C 1 152 ? -14.557 58.581  -25.773 1.000 27.309  ? 141 LEU III HD22 1 
ATOM   8649  H  HD23 . LEU C 1 152 ? -14.952 58.820  -27.293 1.000 27.305  ? 141 LEU III HD23 1 
ATOM   8650  N  N    . VAL C 1 153 ? -12.644 53.901  -28.127 1.000 27.793  ? 142 VAL III N    1 
ATOM   8651  C  CA   . VAL C 1 153 ? -13.326 52.595  -27.919 1.000 27.871  ? 142 VAL III CA   1 
ATOM   8652  C  C    . VAL C 1 153 ? -13.807 52.614  -26.468 1.000 28.816  ? 142 VAL III C    1 
ATOM   8653  O  O    . VAL C 1 153 ? -12.984 52.396  -25.571 1.000 27.752  ? 142 VAL III O    1 
ATOM   8654  C  CB   . VAL C 1 153 ? -12.390 51.416  -28.237 1.000 27.392  ? 142 VAL III CB   1 
ATOM   8655  C  CG1  . VAL C 1 153 ? -13.054 50.084  -27.987 1.000 27.335  ? 142 VAL III CG1  1 
ATOM   8656  C  CG2  . VAL C 1 153 ? -11.870 51.485  -29.670 1.000 27.394  ? 142 VAL III CG2  1 
ATOM   8657  H  H    . VAL C 1 153 ? -11.839 53.960  -27.704 1.000 27.738  ? 142 VAL III H    1 
ATOM   8658  H  HA   . VAL C 1 153 ? -14.100 52.547  -28.507 1.000 28.028  ? 142 VAL III HA   1 
ATOM   8659  H  HB   . VAL C 1 153 ? -11.613 51.483  -27.630 1.000 27.401  ? 142 VAL III HB   1 
ATOM   8660  H  HG11 . VAL C 1 153 ? -13.276 49.999  -27.044 1.000 27.185  ? 142 VAL III HG11 1 
ATOM   8661  H  HG12 . VAL C 1 153 ? -12.448 49.366  -28.241 1.000 27.281  ? 142 VAL III HG12 1 
ATOM   8662  H  HG13 . VAL C 1 153 ? -13.867 50.023  -28.518 1.000 27.437  ? 142 VAL III HG13 1 
ATOM   8663  H  HG21 . VAL C 1 153 ? -12.621 51.557  -30.285 1.000 27.600  ? 142 VAL III HG21 1 
ATOM   8664  H  HG22 . VAL C 1 153 ? -11.363 50.680  -29.871 1.000 27.481  ? 142 VAL III HG22 1 
ATOM   8665  H  HG23 . VAL C 1 153 ? -11.294 52.263  -29.771 1.000 27.630  ? 142 VAL III HG23 1 
ATOM   8666  N  N    . LYS C 1 154 ? -15.082 52.947  -26.274 1.000 30.919  ? 143 LYS III N    1 
ATOM   8667  C  CA   . LYS C 1 154 ? -15.628 53.432  -24.980 1.000 32.318  ? 143 LYS III CA   1 
ATOM   8668  C  C    . LYS C 1 154 ? -16.526 52.373  -24.335 1.000 31.218  ? 143 LYS III C    1 
ATOM   8669  O  O    . LYS C 1 154 ? -17.380 51.822  -25.031 1.000 30.521  ? 143 LYS III O    1 
ATOM   8670  C  CB   . LYS C 1 154 ? -16.437 54.716  -25.184 1.000 34.750  ? 143 LYS III CB   1 
ATOM   8671  C  CG   . LYS C 1 154 ? -16.915 55.359  -23.884 1.000 36.814  ? 143 LYS III CG   1 
ATOM   8672  C  CD   . LYS C 1 154 ? -17.214 56.839  -23.996 1.000 39.372  ? 143 LYS III CD   1 
ATOM   8673  C  CE   . LYS C 1 154 ? -17.063 57.601  -22.689 1.000 41.158  ? 143 LYS III CE   1 
ATOM   8674  N  NZ   . LYS C 1 154 ? -17.494 56.813  -21.508 1.000 41.836  ? 143 LYS III NZ   1 
ATOM   8675  H  H    . LYS C 1 154 ? -15.707 52.894  -26.934 1.000 30.793  ? 143 LYS III H    1 
ATOM   8676  H  HA   . LYS C 1 154 ? -14.877 53.623  -24.376 1.000 32.222  ? 143 LYS III HA   1 
ATOM   8677  H  HB2  . LYS C 1 154 ? -15.883 55.361  -25.671 1.000 34.676  ? 143 LYS III HB2  1 
ATOM   8678  H  HB3  . LYS C 1 154 ? -17.218 54.510  -25.739 1.000 34.699  ? 143 LYS III HB3  1 
ATOM   8679  H  HG2  . LYS C 1 154 ? -17.726 54.896  -23.588 1.000 36.961  ? 143 LYS III HG2  1 
ATOM   8680  H  HG3  . LYS C 1 154 ? -16.227 55.224  -23.199 1.000 36.860  ? 143 LYS III HG3  1 
ATOM   8681  H  HD2  . LYS C 1 154 ? -16.613 57.236  -24.661 1.000 39.074  ? 143 LYS III HD2  1 
ATOM   8682  H  HD3  . LYS C 1 154 ? -18.131 56.949  -24.321 1.000 39.319  ? 143 LYS III HD3  1 
ATOM   8683  H  HE2  . LYS C 1 154 ? -16.129 57.857  -22.571 1.000 40.924  ? 143 LYS III HE2  1 
ATOM   8684  H  HE3  . LYS C 1 154 ? -17.594 58.418  -22.729 1.000 41.224  ? 143 LYS III HE3  1 
ATOM   8685  H  HZ1  . LYS C 1 154 ? -18.252 56.355  -21.702 1.000 41.628  ? 143 LYS III HZ1  1 
ATOM   8686  H  HZ2  . LYS C 1 154 ? -17.661 57.371  -20.812 1.000 42.004  ? 143 LYS III HZ2  1 
ATOM   8687  H  HZ3  . LYS C 1 154 ? -16.841 56.232  -21.266 1.000 41.444  ? 143 LYS III HZ3  1 
ATOM   8688  N  N    . ASP C 1 155 ? -16.354 52.149  -23.031 1.000 31.739  ? 144 ASP III N    1 
ATOM   8689  C  CA   . ASP C 1 155 ? -17.354 51.465  -22.167 1.000 32.461  ? 144 ASP III CA   1 
ATOM   8690  C  C    . ASP C 1 155 ? -17.542 50.017  -22.627 1.000 31.897  ? 144 ASP III C    1 
ATOM   8691  O  O    . ASP C 1 155 ? -18.669 49.646  -23.034 1.000 33.538  ? 144 ASP III O    1 
ATOM   8692  C  CB   . ASP C 1 155 ? -18.683 52.229  -22.169 1.000 32.843  ? 144 ASP III CB   1 
ATOM   8693  C  CG   . ASP C 1 155 ? -18.632 53.557  -21.437 1.000 33.829  ? 144 ASP III CG   1 
ATOM   8694  O  OD1  . ASP C 1 155 ? -17.690 53.757  -20.640 1.000 33.508  ? 144 ASP III OD1  1 
ATOM   8695  O  OD2  . ASP C 1 155 ? -19.544 54.384  -21.670 1.000 35.419  ? 144 ASP III OD2  1 
ATOM   8696  H  H    . ASP C 1 155 ? -15.602 52.405  -22.585 1.000 31.733  ? 144 ASP III H    1 
ATOM   8697  H  HA   . ASP C 1 155 ? -17.005 51.454  -21.246 1.000 32.333  ? 144 ASP III HA   1 
ATOM   8698  H  HB2  . ASP C 1 155 ? -18.964 52.395  -23.092 1.000 32.994  ? 144 ASP III HB2  1 
ATOM   8699  H  HB3  . ASP C 1 155 ? -19.367 51.677  -21.738 1.000 33.189  ? 144 ASP III HB3  1 
ATOM   8700  N  N    . TYR C 1 156 ? -16.488 49.210  -22.542 1.000 31.260  ? 145 TYR III N    1 
ATOM   8701  C  CA   . TYR C 1 156 ? -16.582 47.751  -22.800 1.000 30.547  ? 145 TYR III CA   1 
ATOM   8702  C  C    . TYR C 1 156 ? -16.140 46.984  -21.550 1.000 30.362  ? 145 TYR III C    1 
ATOM   8703  O  O    . TYR C 1 156 ? -15.411 47.527  -20.715 1.000 30.583  ? 145 TYR III O    1 
ATOM   8704  C  CB   . TYR C 1 156 ? -15.792 47.379  -24.057 1.000 29.164  ? 145 TYR III CB   1 
ATOM   8705  C  CG   . TYR C 1 156 ? -14.299 47.559  -23.957 1.000 28.856  ? 145 TYR III CG   1 
ATOM   8706  C  CD1  . TYR C 1 156 ? -13.500 46.556  -23.432 1.000 28.382  ? 145 TYR III CD1  1 
ATOM   8707  C  CD2  . TYR C 1 156 ? -13.676 48.720  -24.397 1.000 28.732  ? 145 TYR III CD2  1 
ATOM   8708  C  CE1  . TYR C 1 156 ? -12.128 46.703  -23.320 1.000 28.361  ? 145 TYR III CE1  1 
ATOM   8709  C  CE2  . TYR C 1 156 ? -12.301 48.883  -24.301 1.000 28.547  ? 145 TYR III CE2  1 
ATOM   8710  C  CZ   . TYR C 1 156 ? -11.524 47.862  -23.779 1.000 28.104  ? 145 TYR III CZ   1 
ATOM   8711  O  OH   . TYR C 1 156 ? -10.179 47.986  -23.655 1.000 28.096  ? 145 TYR III OH   1 
ATOM   8712  H  H    . TYR C 1 156 ? -15.648 49.484  -22.319 1.000 31.100  ? 145 TYR III H    1 
ATOM   8713  H  HA   . TYR C 1 156 ? -17.532 47.532  -22.963 1.000 30.625  ? 145 TYR III HA   1 
ATOM   8714  H  HB2  . TYR C 1 156 ? -15.980 46.441  -24.270 1.000 29.396  ? 145 TYR III HB2  1 
ATOM   8715  H  HB3  . TYR C 1 156 ? -16.125 47.923  -24.800 1.000 29.564  ? 145 TYR III HB3  1 
ATOM   8716  H  HD1  . TYR C 1 156 ? -13.902 45.760  -23.124 1.000 28.416  ? 145 TYR III HD1  1 
ATOM   8717  H  HD2  . TYR C 1 156 ? -14.199 49.415  -24.762 1.000 28.866  ? 145 TYR III HD2  1 
ATOM   8718  H  HE1  . TYR C 1 156 ? -11.603 46.007  -22.961 1.000 28.182  ? 145 TYR III HE1  1 
ATOM   8719  H  HE2  . TYR C 1 156 ? -11.894 49.678  -24.605 1.000 28.643  ? 145 TYR III HE2  1 
ATOM   8720  H  HH   . TYR C 1 156 ? -9.777  47.362  -24.077 0.000 30.000  ? 145 TYR III HH   1 
ATOM   8721  N  N    . PHE C 1 157 ? -16.575 45.731  -21.449 1.000 31.385  ? 146 PHE III N    1 
ATOM   8722  C  CA   . PHE C 1 157 ? -16.148 44.775  -20.401 1.000 31.806  ? 146 PHE III CA   1 
ATOM   8723  C  C    . PHE C 1 157 ? -16.369 43.343  -20.879 1.000 31.369  ? 146 PHE III C    1 
ATOM   8724  O  O    . PHE C 1 157 ? -17.368 43.062  -21.530 1.000 30.780  ? 146 PHE III O    1 
ATOM   8725  C  CB   . PHE C 1 157 ? -16.912 45.036  -19.106 1.000 31.911  ? 146 PHE III CB   1 
ATOM   8726  C  CG   . PHE C 1 157 ? -16.570 44.079  -17.994 1.000 32.112  ? 146 PHE III CG   1 
ATOM   8727  C  CD1  . PHE C 1 157 ? -17.374 42.985  -17.725 1.000 32.041  ? 146 PHE III CD1  1 
ATOM   8728  C  CD2  . PHE C 1 157 ? -15.428 44.264  -17.227 1.000 32.791  ? 146 PHE III CD2  1 
ATOM   8729  C  CE1  . PHE C 1 157 ? -17.059 42.115  -16.691 1.000 32.620  ? 146 PHE III CE1  1 
ATOM   8730  C  CE2  . PHE C 1 157 ? -15.110 43.385  -16.201 1.000 32.739  ? 146 PHE III CE2  1 
ATOM   8731  C  CZ   . PHE C 1 157 ? -15.930 42.316  -15.932 1.000 32.612  ? 146 PHE III CZ   1 
ATOM   8732  H  H    . PHE C 1 157 ? -17.180 45.369  -22.026 1.000 31.356  ? 146 PHE III H    1 
ATOM   8733  H  HA   . PHE C 1 157 ? -15.184 44.910  -20.233 1.000 31.415  ? 146 PHE III HA   1 
ATOM   8734  H  HB2  . PHE C 1 157 ? -16.718 45.950  -18.809 1.000 32.130  ? 146 PHE III HB2  1 
ATOM   8735  H  HB3  . PHE C 1 157 ? -17.872 44.977  -19.293 1.000 32.278  ? 146 PHE III HB3  1 
ATOM   8736  H  HD1  . PHE C 1 157 ? -18.157 42.845  -18.234 1.000 32.440  ? 146 PHE III HD1  1 
ATOM   8737  H  HD2  . PHE C 1 157 ? -14.867 45.003  -17.401 1.000 32.504  ? 146 PHE III HD2  1 
ATOM   8738  H  HE1  . PHE C 1 157 ? -17.619 41.376  -16.514 1.000 32.696  ? 146 PHE III HE1  1 
ATOM   8739  H  HE2  . PHE C 1 157 ? -14.335 43.528  -15.682 1.000 32.651  ? 146 PHE III HE2  1 
ATOM   8740  H  HZ   . PHE C 1 157 ? -15.712 41.714  -15.238 1.000 32.662  ? 146 PHE III HZ   1 
ATOM   8741  N  N    . PRO C 1 158 ? -15.446 42.393  -20.596 1.000 32.924  ? 147 PRO III N    1 
ATOM   8742  C  CA   . PRO C 1 158 ? -14.124 42.696  -20.041 1.000 33.211  ? 147 PRO III CA   1 
ATOM   8743  C  C    . PRO C 1 158 ? -13.105 42.966  -21.155 1.000 32.797  ? 147 PRO III C    1 
ATOM   8744  O  O    . PRO C 1 158 ? -13.521 43.097  -22.292 1.000 32.964  ? 147 PRO III O    1 
ATOM   8745  C  CB   . PRO C 1 158 ? -13.779 41.388  -19.320 1.000 33.543  ? 147 PRO III CB   1 
ATOM   8746  C  CG   . PRO C 1 158 ? -14.366 40.327  -20.228 1.000 32.978  ? 147 PRO III CG   1 
ATOM   8747  C  CD   . PRO C 1 158 ? -15.641 40.942  -20.778 1.000 33.016  ? 147 PRO III CD   1 
ATOM   8748  H  HA   . PRO C 1 158 ? -14.167 43.445  -19.397 1.000 33.270  ? 147 PRO III HA   1 
ATOM   8749  H  HB2  . PRO C 1 158 ? -12.810 41.275  -19.228 1.000 33.162  ? 147 PRO III HB2  1 
ATOM   8750  H  HB3  . PRO C 1 158 ? -14.191 41.356  -18.430 1.000 33.465  ? 147 PRO III HB3  1 
ATOM   8751  H  HG2  . PRO C 1 158 ? -13.746 40.109  -20.953 1.000 32.923  ? 147 PRO III HG2  1 
ATOM   8752  H  HG3  . PRO C 1 158 ? -14.564 39.511  -19.726 1.000 33.083  ? 147 PRO III HG3  1 
ATOM   8753  H  HD2  . PRO C 1 158 ? -15.757 40.723  -21.720 1.000 33.089  ? 147 PRO III HD2  1 
ATOM   8754  H  HD3  . PRO C 1 158 ? -16.421 40.631  -20.282 1.000 33.274  ? 147 PRO III HD3  1 
ATOM   8755  N  N    . GLU C 1 159 ? -11.819 43.043  -20.803 1.000 33.499  ? 148 GLU III N    1 
ATOM   8756  C  CA   . GLU C 1 159 ? -10.689 42.958  -21.771 1.000 34.614  ? 148 GLU III CA   1 
ATOM   8757  C  C    . GLU C 1 159 ? -10.713 41.564  -22.406 1.000 34.418  ? 148 GLU III C    1 
ATOM   8758  O  O    . GLU C 1 159 ? -11.251 40.620  -21.821 1.000 34.138  ? 148 GLU III O    1 
ATOM   8759  C  CB   . GLU C 1 159 ? -9.352  43.217  -21.070 1.000 34.937  ? 148 GLU III CB   1 
ATOM   8760  C  CG   . GLU C 1 159 ? -9.170  44.635  -20.564 1.000 34.804  ? 148 GLU III CG   1 
ATOM   8761  C  CD   . GLU C 1 159 ? -8.517  45.586  -21.547 1.000 34.906  ? 148 GLU III CD   1 
ATOM   8762  O  OE1  . GLU C 1 159 ? -9.002  45.680  -22.692 1.000 35.553  ? 148 GLU III OE1  1 
ATOM   8763  O  OE2  . GLU C 1 159 ? -7.516  46.222  -21.169 1.000 35.111  ? 148 GLU III OE2  1 
ATOM   8764  H  H    . GLU C 1 159 ? -11.556 43.154  -19.938 1.000 33.630  ? 148 GLU III H    1 
ATOM   8765  H  HA   . GLU C 1 159 ? -10.826 43.637  -22.471 1.000 34.494  ? 148 GLU III HA   1 
ATOM   8766  H  HB2  . GLU C 1 159 ? -9.275  42.600  -20.313 1.000 34.751  ? 148 GLU III HB2  1 
ATOM   8767  H  HB3  . GLU C 1 159 ? -8.627  43.010  -21.696 1.000 34.817  ? 148 GLU III HB3  1 
ATOM   8768  H  HG2  . GLU C 1 159 ? -10.047 44.999  -20.319 1.000 34.898  ? 148 GLU III HG2  1 
ATOM   8769  H  HG3  . GLU C 1 159 ? -8.625  44.611  -19.748 1.000 34.973  ? 148 GLU III HG3  1 
ATOM   8770  N  N    . PRO C 1 160 ? -10.147 41.360  -23.621 1.000 35.424  ? 149 PRO III N    1 
ATOM   8771  C  CA   . PRO C 1 160 ? -9.501  42.409  -24.410 1.000 34.203  ? 149 PRO III CA   1 
ATOM   8772  C  C    . PRO C 1 160 ? -10.352 42.956  -25.562 1.000 33.647  ? 149 PRO III C    1 
ATOM   8773  O  O    . PRO C 1 160 ? -11.406 42.443  -25.851 1.000 33.326  ? 149 PRO III O    1 
ATOM   8774  C  CB   . PRO C 1 160 ? -8.342  41.602  -25.019 1.000 34.503  ? 149 PRO III CB   1 
ATOM   8775  C  CG   . PRO C 1 160 ? -8.992  40.278  -25.368 1.000 34.883  ? 149 PRO III CG   1 
ATOM   8776  C  CD   . PRO C 1 160 ? -10.046 40.055  -24.296 1.000 34.946  ? 149 PRO III CD   1 
ATOM   8777  H  HA   . PRO C 1 160 ? -9.155  43.134  -23.834 1.000 34.364  ? 149 PRO III HA   1 
ATOM   8778  H  HB2  . PRO C 1 160 ? -7.984  42.041  -25.820 1.000 34.766  ? 149 PRO III HB2  1 
ATOM   8779  H  HB3  . PRO C 1 160 ? -7.617  41.479  -24.370 1.000 34.529  ? 149 PRO III HB3  1 
ATOM   8780  H  HG2  . PRO C 1 160 ? -9.404  40.317  -26.255 1.000 35.032  ? 149 PRO III HG2  1 
ATOM   8781  H  HG3  . PRO C 1 160 ? -8.332  39.556  -25.358 1.000 34.891  ? 149 PRO III HG3  1 
ATOM   8782  H  HD2  . PRO C 1 160 ? -10.900 39.801  -24.692 1.000 35.083  ? 149 PRO III HD2  1 
ATOM   8783  H  HD3  . PRO C 1 160 ? -9.768  39.361  -23.671 1.000 34.897  ? 149 PRO III HD3  1 
ATOM   8784  N  N    . VAL C 1 161 ? -9.824  43.966  -26.237 1.000 34.672  ? 150 VAL III N    1 
ATOM   8785  C  CA   . VAL C 1 161 ? -10.385 44.498  -27.508 1.000 35.387  ? 150 VAL III CA   1 
ATOM   8786  C  C    . VAL C 1 161 ? -9.228  44.573  -28.508 1.000 35.011  ? 150 VAL III C    1 
ATOM   8787  O  O    . VAL C 1 161 ? -8.093  44.777  -28.055 1.000 36.020  ? 150 VAL III O    1 
ATOM   8788  C  CB   . VAL C 1 161 ? -11.065 45.857  -27.266 1.000 35.435  ? 150 VAL III CB   1 
ATOM   8789  C  CG1  . VAL C 1 161 ? -10.120 47.022  -27.462 1.000 36.263  ? 150 VAL III CG1  1 
ATOM   8790  C  CG2  . VAL C 1 161 ? -12.305 46.024  -28.123 1.000 36.570  ? 150 VAL III CG2  1 
ATOM   8791  H  H    . VAL C 1 161 ? -9.076  44.405  -25.957 1.000 34.616  ? 150 VAL III H    1 
ATOM   8792  H  HA   . VAL C 1 161 ? -11.047 43.870  -27.847 1.000 35.219  ? 150 VAL III HA   1 
ATOM   8793  H  HB   . VAL C 1 161 ? -11.357 45.870  -26.321 1.000 35.564  ? 150 VAL III HB   1 
ATOM   8794  H  HG11 . VAL C 1 161 ? -9.292  46.855  -26.981 1.000 36.017  ? 150 VAL III HG11 1 
ATOM   8795  H  HG12 . VAL C 1 161 ? -10.533 47.834  -27.119 1.000 36.035  ? 150 VAL III HG12 1 
ATOM   8796  H  HG13 . VAL C 1 161 ? -9.930  47.135  -28.409 1.000 36.270  ? 150 VAL III HG13 1 
ATOM   8797  H  HG21 . VAL C 1 161 ? -12.056 46.005  -29.063 1.000 36.493  ? 150 VAL III HG21 1 
ATOM   8798  H  HG22 . VAL C 1 161 ? -12.730 46.875  -27.918 1.000 36.278  ? 150 VAL III HG22 1 
ATOM   8799  H  HG23 . VAL C 1 161 ? -12.926 45.299  -27.938 1.000 36.237  ? 150 VAL III HG23 1 
ATOM   8800  N  N    . THR C 1 162 ? -9.488  44.381  -29.797 1.000 34.073  ? 151 THR III N    1 
ATOM   8801  C  CA   . THR C 1 162 ? -8.456  44.576  -30.848 1.000 35.192  ? 151 THR III CA   1 
ATOM   8802  C  C    . THR C 1 162 ? -8.878  45.723  -31.758 1.000 33.531  ? 151 THR III C    1 
ATOM   8803  O  O    . THR C 1 162 ? -10.080 45.838  -32.080 1.000 33.244  ? 151 THR III O    1 
ATOM   8804  C  CB   . THR C 1 162 ? -8.177  43.301  -31.654 1.000 35.900  ? 151 THR III CB   1 
ATOM   8805  O  OG1  . THR C 1 162 ? -9.393  42.962  -32.321 1.000 37.292  ? 151 THR III OG1  1 
ATOM   8806  C  CG2  . THR C 1 162 ? -7.687  42.156  -30.796 1.000 36.930  ? 151 THR III CG2  1 
ATOM   8807  H  H    . THR C 1 162 ? -10.297 44.123  -30.127 1.000 34.573  ? 151 THR III H    1 
ATOM   8808  H  HA   . THR C 1 162 ? -7.619  44.836  -30.399 1.000 34.734  ? 151 THR III HA   1 
ATOM   8809  H  HB   . THR C 1 162 ? -7.489  43.508  -32.331 1.000 36.707  ? 151 THR III HB   1 
ATOM   8810  H  HG1  . THR C 1 162 ? -9.281  42.258  -32.788 0.000 30.000  ? 151 THR III HG1  1 
ATOM   8811  H  HG21 . THR C 1 162 ? -6.879  42.426  -30.324 1.000 36.482  ? 151 THR III HG21 1 
ATOM   8812  H  HG22 . THR C 1 162 ? -7.490  41.387  -31.361 1.000 36.825  ? 151 THR III HG22 1 
ATOM   8813  H  HG23 . THR C 1 162 ? -8.375  41.915  -30.150 1.000 36.192  ? 151 THR III HG23 1 
ATOM   8814  N  N    . VAL C 1 163 ? -7.903  46.532  -32.152 1.000 33.828  ? 152 VAL III N    1 
ATOM   8815  C  CA   . VAL C 1 163 ? -8.092  47.637  -33.127 1.000 34.849  ? 152 VAL III CA   1 
ATOM   8816  C  C    . VAL C 1 163 ? -7.059  47.463  -34.242 1.000 35.381  ? 152 VAL III C    1 
ATOM   8817  O  O    . VAL C 1 163 ? -5.865  47.341  -33.928 1.000 34.959  ? 152 VAL III O    1 
ATOM   8818  C  CB   . VAL C 1 163 ? -7.971  49.015  -32.454 1.000 35.033  ? 152 VAL III CB   1 
ATOM   8819  C  CG1  . VAL C 1 163 ? -8.253  50.124  -33.453 1.000 35.979  ? 152 VAL III CG1  1 
ATOM   8820  C  CG2  . VAL C 1 163 ? -8.888  49.132  -31.245 1.000 34.843  ? 152 VAL III CG2  1 
ATOM   8821  H  H    . VAL C 1 163 ? -7.048  46.461  -31.846 1.000 34.053  ? 152 VAL III H    1 
ATOM   8822  H  HA   . VAL C 1 163 ? -8.980  47.559  -33.512 1.000 34.769  ? 152 VAL III HA   1 
ATOM   8823  H  HB   . VAL C 1 163 ? -7.038  49.115  -32.141 1.000 35.258  ? 152 VAL III HB   1 
ATOM   8824  H  HG11 . VAL C 1 163 ? -7.501  50.212  -34.064 1.000 36.233  ? 152 VAL III HG11 1 
ATOM   8825  H  HG12 . VAL C 1 163 ? -8.383  50.964  -32.979 1.000 35.659  ? 152 VAL III HG12 1 
ATOM   8826  H  HG13 . VAL C 1 163 ? -9.057  49.910  -33.957 1.000 35.837  ? 152 VAL III HG13 1 
ATOM   8827  H  HG21 . VAL C 1 163 ? -9.794  48.885  -31.499 1.000 34.656  ? 152 VAL III HG21 1 
ATOM   8828  H  HG22 . VAL C 1 163 ? -8.882  50.049  -30.919 1.000 34.702  ? 152 VAL III HG22 1 
ATOM   8829  H  HG23 . VAL C 1 163 ? -8.576  48.537  -30.541 1.000 34.522  ? 152 VAL III HG23 1 
ATOM   8830  N  N    . SER C 1 164 ? -7.521  47.420  -35.487 1.000 36.323  ? 153 SER III N    1 
ATOM   8831  C  CA   . SER C 1 164 ? -6.678  47.552  -36.702 1.000 37.574  ? 153 SER III CA   1 
ATOM   8832  C  C    . SER C 1 164 ? -7.181  48.759  -37.490 1.000 37.289  ? 153 SER III C    1 
ATOM   8833  O  O    . SER C 1 164 ? -8.254  49.312  -37.129 1.000 36.212  ? 153 SER III O    1 
ATOM   8834  C  CB   . SER C 1 164 ? -6.698  46.289  -37.525 1.000 39.183  ? 153 SER III CB   1 
ATOM   8835  O  OG   . SER C 1 164 ? -7.985  46.073  -38.091 1.000 40.927  ? 153 SER III OG   1 
ATOM   8836  H  H    . SER C 1 164 ? -8.401  47.300  -35.689 1.000 36.230  ? 153 SER III H    1 
ATOM   8837  H  HA   . SER C 1 164 ? -5.742  47.732  -36.418 1.000 37.704  ? 153 SER III HA   1 
ATOM   8838  H  HB2  . SER C 1 164 ? -6.030  46.358  -38.245 1.000 39.947  ? 153 SER III HB2  1 
ATOM   8839  H  HB3  . SER C 1 164 ? -6.457  45.524  -36.955 1.000 39.060  ? 153 SER III HB3  1 
ATOM   8840  H  HG   . SER C 1 164 ? -7.969  45.339  -38.524 0.000 30.000  ? 153 SER III HG   1 
ATOM   8841  N  N    . TRP C 1 165 ? -6.433  49.170  -38.509 1.000 36.813  ? 154 TRP III N    1 
ATOM   8842  C  CA   . TRP C 1 165 ? -6.808  50.293  -39.404 1.000 36.637  ? 154 TRP III CA   1 
ATOM   8843  C  C    . TRP C 1 165 ? -6.805  49.808  -40.854 1.000 37.634  ? 154 TRP III C    1 
ATOM   8844  O  O    . TRP C 1 165 ? -5.847  49.098  -41.220 1.000 37.812  ? 154 TRP III O    1 
ATOM   8845  C  CB   . TRP C 1 165 ? -5.854  51.472  -39.191 1.000 36.665  ? 154 TRP III CB   1 
ATOM   8846  C  CG   . TRP C 1 165 ? -6.099  52.182  -37.898 1.000 35.166  ? 154 TRP III CG   1 
ATOM   8847  C  CD1  . TRP C 1 165 ? -5.585  51.871  -36.675 1.000 34.382  ? 154 TRP III CD1  1 
ATOM   8848  C  CD2  . TRP C 1 165 ? -6.971  53.307  -37.696 1.000 34.553  ? 154 TRP III CD2  1 
ATOM   8849  N  NE1  . TRP C 1 165 ? -6.047  52.749  -35.734 1.000 33.991  ? 154 TRP III NE1  1 
ATOM   8850  C  CE2  . TRP C 1 165 ? -6.908  53.633  -36.325 1.000 33.701  ? 154 TRP III CE2  1 
ATOM   8851  C  CE3  . TRP C 1 165 ? -7.787  54.073  -38.539 1.000 34.831  ? 154 TRP III CE3  1 
ATOM   8852  C  CZ2  . TRP C 1 165 ? -7.634  54.689  -35.782 1.000 33.278  ? 154 TRP III CZ2  1 
ATOM   8853  C  CZ3  . TRP C 1 165 ? -8.502  55.119  -38.001 1.000 34.340  ? 154 TRP III CZ3  1 
ATOM   8854  C  CH2  . TRP C 1 165 ? -8.424  55.419  -36.641 1.000 33.689  ? 154 TRP III CH2  1 
ATOM   8855  H  H    . TRP C 1 165 ? -5.636  48.785  -38.724 1.000 37.368  ? 154 TRP III H    1 
ATOM   8856  H  HA   . TRP C 1 165 ? -7.716  50.587  -39.165 1.000 36.317  ? 154 TRP III HA   1 
ATOM   8857  H  HB2  . TRP C 1 165 ? -4.934  51.137  -39.208 1.000 36.895  ? 154 TRP III HB2  1 
ATOM   8858  H  HB3  . TRP C 1 165 ? -5.962  52.101  -39.933 1.000 36.988  ? 154 TRP III HB3  1 
ATOM   8859  H  HD1  . TRP C 1 165 ? -4.970  51.175  -36.503 1.000 34.583  ? 154 TRP III HD1  1 
ATOM   8860  H  HE1  . TRP C 1 165 ? -5.840  52.733  -34.886 1.000 33.584  ? 154 TRP III HE1  1 
ATOM   8861  H  HE3  . TRP C 1 165 ? -7.846  53.873  -39.460 1.000 35.298  ? 154 TRP III HE3  1 
ATOM   8862  H  HZ2  . TRP C 1 165 ? -7.580  54.897  -34.865 1.000 33.050  ? 154 TRP III HZ2  1 
ATOM   8863  H  HZ3  . TRP C 1 165 ? -9.056  55.641  -38.559 1.000 34.525  ? 154 TRP III HZ3  1 
ATOM   8864  H  HH2  . TRP C 1 165 ? -8.922  56.141  -36.301 1.000 33.477  ? 154 TRP III HH2  1 
ATOM   8865  N  N    . ASN C 1 166 ? -7.841  50.163  -41.621 1.000 38.241  ? 155 ASN III N    1 
ATOM   8866  C  CA   . ASN C 1 166 ? -7.971  49.865  -43.072 1.000 40.337  ? 155 ASN III CA   1 
ATOM   8867  C  C    . ASN C 1 166 ? -7.755  48.356  -43.267 1.000 41.644  ? 155 ASN III C    1 
ATOM   8868  O  O    . ASN C 1 166 ? -7.011  47.957  -44.178 1.000 41.661  ? 155 ASN III O    1 
ATOM   8869  C  CB   . ASN C 1 166 ? -7.054  50.785  -43.889 1.000 41.025  ? 155 ASN III CB   1 
ATOM   8870  C  CG   . ASN C 1 166 ? -7.468  52.245  -43.793 1.000 41.071  ? 155 ASN III CG   1 
ATOM   8871  O  OD1  . ASN C 1 166 ? -8.518  52.555  -43.234 1.000 40.319  ? 155 ASN III OD1  1 
ATOM   8872  N  ND2  . ASN C 1 166 ? -6.670  53.155  -44.335 1.000 40.739  ? 155 ASN III ND2  1 
ATOM   8873  H  H    . ASN C 1 166 ? -8.553  50.624  -41.288 1.000 37.945  ? 155 ASN III H    1 
ATOM   8874  H  HA   . ASN C 1 166 ? -8.898  50.071  -43.338 1.000 40.254  ? 155 ASN III HA   1 
ATOM   8875  H  HB2  . ASN C 1 166 ? -6.135  50.690  -43.564 1.000 41.197  ? 155 ASN III HB2  1 
ATOM   8876  H  HB3  . ASN C 1 166 ? -7.076  50.507  -44.827 1.000 41.938  ? 155 ASN III HB3  1 
ATOM   8877  H  HD21 . ASN C 1 166 ? -6.861  54.010  -44.311 0.000 30.000  ? 155 ASN III HD21 1 
ATOM   8878  H  HD22 . ASN C 1 166 ? -5.895  52.899  -44.729 0.000 30.000  ? 155 ASN III HD22 1 
ATOM   8879  N  N    . SER C 1 167 ? -8.375  47.551  -42.400 1.000 41.472  ? 156 SER III N    1 
ATOM   8880  C  CA   . SER C 1 167 ? -8.377  46.065  -42.446 1.000 42.399  ? 156 SER III CA   1 
ATOM   8881  C  C    . SER C 1 167 ? -6.944  45.519  -42.492 1.000 43.782  ? 156 SER III C    1 
ATOM   8882  O  O    . SER C 1 167 ? -6.688  44.593  -43.286 1.000 45.674  ? 156 SER III O    1 
ATOM   8883  C  CB   . SER C 1 167 ? -9.200  45.588  -43.605 1.000 43.200  ? 156 SER III CB   1 
ATOM   8884  O  OG   . SER C 1 167 ? -10.538 46.046  -43.483 1.000 42.548  ? 156 SER III OG   1 
ATOM   8885  H  H    . SER C 1 167 ? -8.864  47.867  -41.699 1.000 40.810  ? 156 SER III H    1 
ATOM   8886  H  HA   . SER C 1 167 ? -8.802  45.737  -41.609 1.000 41.719  ? 156 SER III HA   1 
ATOM   8887  H  HB2  . SER C 1 167 ? -8.812  45.925  -44.443 1.000 43.906  ? 156 SER III HB2  1 
ATOM   8888  H  HB3  . SER C 1 167 ? -9.191  44.605  -43.633 1.000 43.366  ? 156 SER III HB3  1 
ATOM   8889  H  HG   . SER C 1 167 ? -10.991 45.761  -44.151 0.000 30.000  ? 156 SER III HG   1 
ATOM   8890  N  N    . GLY C 1 168 ? -6.052  46.073  -41.663 1.000 44.262  ? 157 GLY III N    1 
ATOM   8891  C  CA   . GLY C 1 168 ? -4.664  45.600  -41.481 1.000 44.844  ? 157 GLY III CA   1 
ATOM   8892  C  C    . GLY C 1 168 ? -3.685  46.253  -42.447 1.000 46.466  ? 157 GLY III C    1 
ATOM   8893  O  O    . GLY C 1 168 ? -2.473  46.055  -42.267 1.000 47.989  ? 157 GLY III O    1 
ATOM   8894  H  H    . GLY C 1 168 ? -6.260  46.794  -41.147 1.000 43.541  ? 157 GLY III H    1 
ATOM   8895  H  HA2  . GLY C 1 168 ? -4.381  45.792  -40.552 1.000 44.283  ? 157 GLY III HA2  1 
ATOM   8896  H  HA3  . GLY C 1 168 ? -4.641  44.618  -41.607 1.000 45.128  ? 157 GLY III HA3  1 
ATOM   8897  N  N    . ALA C 1 169 ? -4.178  47.012  -43.430 1.000 46.920  ? 158 ALA III N    1 
ATOM   8898  C  CA   . ALA C 1 169 ? -3.358  47.684  -44.471 1.000 47.868  ? 158 ALA III CA   1 
ATOM   8899  C  C    . ALA C 1 169 ? -2.483  48.773  -43.839 1.000 47.806  ? 158 ALA III C    1 
ATOM   8900  O  O    . ALA C 1 169 ? -1.374  48.985  -44.336 1.000 47.190  ? 158 ALA III O    1 
ATOM   8901  C  CB   . ALA C 1 169 ? -4.247  48.266  -45.539 1.000 48.277  ? 158 ALA III CB   1 
ATOM   8902  H  H    . ALA C 1 169 ? -5.065  47.184  -43.531 1.000 46.599  ? 158 ALA III H    1 
ATOM   8903  H  HA   . ALA C 1 169 ? -2.767  47.011  -44.883 1.000 48.640  ? 158 ALA III HA   1 
ATOM   8904  H  HB1  . ALA C 1 169 ? -3.702  48.582  -46.279 1.000 49.209  ? 158 ALA III HB1  1 
ATOM   8905  H  HB2  . ALA C 1 169 ? -4.861  47.584  -45.859 1.000 48.444  ? 158 ALA III HB2  1 
ATOM   8906  H  HB3  . ALA C 1 169 ? -4.753  49.010  -45.171 1.000 47.684  ? 158 ALA III HB3  1 
ATOM   8907  N  N    . LEU C 1 170 ? -2.977  49.447  -42.792 1.000 46.318  ? 159 LEU III N    1 
ATOM   8908  C  CA   . LEU C 1 170 ? -2.308  50.619  -42.168 1.000 46.073  ? 159 LEU III CA   1 
ATOM   8909  C  C    . LEU C 1 170 ? -1.721  50.208  -40.816 1.000 46.395  ? 159 LEU III C    1 
ATOM   8910  O  O    . LEU C 1 170 ? -2.510  49.890  -39.902 1.000 44.902  ? 159 LEU III O    1 
ATOM   8911  C  CB   . LEU C 1 170 ? -3.332  51.749  -42.020 1.000 45.494  ? 159 LEU III CB   1 
ATOM   8912  C  CG   . LEU C 1 170 ? -2.793  53.064  -41.463 1.000 45.297  ? 159 LEU III CG   1 
ATOM   8913  C  CD1  . LEU C 1 170 ? -1.699  53.636  -42.351 1.000 46.414  ? 159 LEU III CD1  1 
ATOM   8914  C  CD2  . LEU C 1 170 ? -3.925  54.065  -41.291 1.000 44.524  ? 159 LEU III CD2  1 
ATOM   8915  H  H    . LEU C 1 170 ? -3.767  49.227  -42.397 1.000 45.718  ? 159 LEU III H    1 
ATOM   8916  H  HA   . LEU C 1 170 ? -1.577  50.913  -42.758 1.000 47.136  ? 159 LEU III HA   1 
ATOM   8917  H  HB2  . LEU C 1 170 ? -3.724  51.924  -42.899 1.000 45.930  ? 159 LEU III HB2  1 
ATOM   8918  H  HB3  . LEU C 1 170 ? -4.051  51.436  -41.435 1.000 44.695  ? 159 LEU III HB3  1 
ATOM   8919  H  HG   . LEU C 1 170 ? -2.404  52.886  -40.571 1.000 44.860  ? 159 LEU III HG   1 
ATOM   8920  H  HD11 . LEU C 1 170 ? -0.894  53.096  -42.264 1.000 46.847  ? 159 LEU III HD11 1 
ATOM   8921  H  HD12 . LEU C 1 170 ? -1.504  54.550  -42.082 1.000 46.434  ? 159 LEU III HD12 1 
ATOM   8922  H  HD13 . LEU C 1 170 ? -1.995  53.628  -43.278 1.000 46.978  ? 159 LEU III HD13 1 
ATOM   8923  H  HD21 . LEU C 1 170 ? -4.517  54.021  -42.062 1.000 44.806  ? 159 LEU III HD21 1 
ATOM   8924  H  HD22 . LEU C 1 170 ? -3.559  54.963  -41.216 1.000 44.733  ? 159 LEU III HD22 1 
ATOM   8925  H  HD23 . LEU C 1 170 ? -4.427  53.852  -40.485 1.000 43.782  ? 159 LEU III HD23 1 
ATOM   8926  N  N    . THR C 1 171 ? -0.387  50.228  -40.703 1.000 48.039  ? 160 THR III N    1 
ATOM   8927  C  CA   . THR C 1 171 ? 0.380   49.817  -39.494 1.000 48.641  ? 160 THR III CA   1 
ATOM   8928  C  C    . THR C 1 171 ? 1.355   50.914  -39.054 1.000 49.210  ? 160 THR III C    1 
ATOM   8929  O  O    . THR C 1 171 ? 1.582   51.019  -37.834 1.000 48.602  ? 160 THR III O    1 
ATOM   8930  C  CB   . THR C 1 171 ? 1.149   48.517  -39.739 1.000 50.108  ? 160 THR III CB   1 
ATOM   8931  O  OG1  . THR C 1 171 ? 1.778   48.630  -41.017 1.000 52.314  ? 160 THR III OG1  1 
ATOM   8932  C  CG2  . THR C 1 171 ? 0.257   47.298  -39.677 1.000 50.215  ? 160 THR III CG2  1 
ATOM   8933  H  H    . THR C 1 171 ? 0.156   50.471  -41.389 1.000 48.871  ? 160 THR III H    1 
ATOM   8934  H  HA   . THR C 1 171 ? -0.262  49.665  -38.763 1.000 47.763  ? 160 THR III HA   1 
ATOM   8935  H  HB   . THR C 1 171 ? 1.847   48.434  -39.046 1.000 50.214  ? 160 THR III HB   1 
ATOM   8936  H  HG1  . THR C 1 171 ? 2.236   47.938  -41.192 0.000 30.000  ? 160 THR III HG1  1 
ATOM   8937  H  HG21 . THR C 1 171 ? -0.168  47.249  -38.802 1.000 49.137  ? 160 THR III HG21 1 
ATOM   8938  H  HG22 . THR C 1 171 ? 0.790   46.496  -39.823 1.000 50.419  ? 160 THR III HG22 1 
ATOM   8939  H  HG23 . THR C 1 171 ? -0.429  47.361  -40.366 1.000 50.101  ? 160 THR III HG23 1 
ATOM   8940  N  N    . SER C 1 172 ? 1.934   51.665  -39.994 1.000 49.893  ? 161 SER III N    1 
ATOM   8941  C  CA   . SER C 1 172 ? 2.866   52.788  -39.714 1.000 51.274  ? 161 SER III CA   1 
ATOM   8942  C  C    . SER C 1 172 ? 2.088   53.940  -39.075 1.000 50.291  ? 161 SER III C    1 
ATOM   8943  O  O    . SER C 1 172 ? 1.003   54.276  -39.595 1.000 51.014  ? 161 SER III O    1 
ATOM   8944  C  CB   . SER C 1 172 ? 3.573   53.251  -40.963 1.000 53.010  ? 161 SER III CB   1 
ATOM   8945  O  OG   . SER C 1 172 ? 4.452   52.250  -41.443 1.000 56.412  ? 161 SER III OG   1 
ATOM   8946  H  H    . SER C 1 172 ? 1.813   51.533  -40.886 1.000 50.686  ? 161 SER III H    1 
ATOM   8947  H  HA   . SER C 1 172 ? 3.548   52.468  -39.064 1.000 51.224  ? 161 SER III HA   1 
ATOM   8948  H  HB2  . SER C 1 172 ? 2.908   53.467  -41.655 1.000 53.496  ? 161 SER III HB2  1 
ATOM   8949  H  HB3  . SER C 1 172 ? 4.084   54.069  -40.764 1.000 53.886  ? 161 SER III HB3  1 
ATOM   8950  H  HG   . SER C 1 172 ? 4.808   52.483  -42.148 0.000 30.000  ? 161 SER III HG   1 
ATOM   8951  N  N    . GLY C 1 173 ? 2.622   54.508  -37.989 1.000 49.187  ? 162 GLY III N    1 
ATOM   8952  C  CA   . GLY C 1 173 ? 2.042   55.669  -37.287 1.000 47.802  ? 162 GLY III CA   1 
ATOM   8953  C  C    . GLY C 1 173 ? 0.937   55.281  -36.315 1.000 45.881  ? 162 GLY III C    1 
ATOM   8954  O  O    . GLY C 1 173 ? 0.452   56.189  -35.620 1.000 46.281  ? 162 GLY III O    1 
ATOM   8955  H  H    . GLY C 1 173 ? 3.393   54.200  -37.614 1.000 49.570  ? 162 GLY III H    1 
ATOM   8956  H  HA2  . GLY C 1 173 ? 2.762   56.135  -36.792 1.000 48.250  ? 162 GLY III HA2  1 
ATOM   8957  H  HA3  . GLY C 1 173 ? 1.678   56.299  -37.958 1.000 48.051  ? 162 GLY III HA3  1 
ATOM   8958  N  N    . VAL C 1 174 ? 0.567   53.993  -36.244 1.000 43.796  ? 163 VAL III N    1 
ATOM   8959  C  CA   . VAL C 1 174 ? -0.542  53.474  -35.385 1.000 41.339  ? 163 VAL III CA   1 
ATOM   8960  C  C    . VAL C 1 174 ? -0.005  53.309  -33.966 1.000 39.995  ? 163 VAL III C    1 
ATOM   8961  O  O    . VAL C 1 174 ? 1.039   52.676  -33.793 1.000 40.329  ? 163 VAL III O    1 
ATOM   8962  C  CB   . VAL C 1 174 ? -1.134  52.144  -35.899 1.000 40.892  ? 163 VAL III CB   1 
ATOM   8963  C  CG1  . VAL C 1 174 ? -2.269  51.653  -35.010 1.000 39.714  ? 163 VAL III CG1  1 
ATOM   8964  C  CG2  . VAL C 1 174 ? -1.611  52.248  -37.340 1.000 41.490  ? 163 VAL III CG2  1 
ATOM   8965  H  H    . VAL C 1 174 ? 0.986   53.337  -36.713 1.000 44.263  ? 163 VAL III H    1 
ATOM   8966  H  HA   . VAL C 1 174 ? -1.252  54.140  -35.373 1.000 41.033  ? 163 VAL III HA   1 
ATOM   8967  H  HB   . VAL C 1 174 ? -0.413  51.468  -35.868 1.000 41.242  ? 163 VAL III HB   1 
ATOM   8968  H  HG11 . VAL C 1 174 ? -1.904  51.289  -34.185 1.000 39.523  ? 163 VAL III HG11 1 
ATOM   8969  H  HG12 . VAL C 1 174 ? -2.770  50.960  -35.474 1.000 39.644  ? 163 VAL III HG12 1 
ATOM   8970  H  HG13 . VAL C 1 174 ? -2.863  52.396  -34.802 1.000 39.454  ? 163 VAL III HG13 1 
ATOM   8971  H  HG21 . VAL C 1 174 ? -2.279  52.952  -37.411 1.000 41.215  ? 163 VAL III HG21 1 
ATOM   8972  H  HG22 . VAL C 1 174 ? -2.003  51.401  -37.615 1.000 41.328  ? 163 VAL III HG22 1 
ATOM   8973  H  HG23 . VAL C 1 174 ? -0.857  52.457  -37.918 1.000 42.240  ? 163 VAL III HG23 1 
ATOM   8974  N  N    A HIS C 1 175 ? -0.710  53.889  -32.993 0.750 39.442  ? 164 HIS III N    1 
ATOM   8975  N  N    B HIS C 1 175 ? -0.715  53.862  -32.978 0.250 39.005  ? 164 HIS III N    1 
ATOM   8976  C  CA   A HIS C 1 175 ? -0.449  53.748  -31.538 0.750 38.813  ? 164 HIS III CA   1 
ATOM   8977  C  CA   B HIS C 1 175 ? -0.411  53.721  -31.529 0.250 38.302  ? 164 HIS III CA   1 
ATOM   8978  C  C    A HIS C 1 175 ? -1.795  53.498  -30.855 0.750 37.515  ? 164 HIS III C    1 
ATOM   8979  C  C    B HIS C 1 175 ? -1.718  53.520  -30.753 0.250 37.365  ? 164 HIS III C    1 
ATOM   8980  O  O    A HIS C 1 175 ? -2.625  54.423  -30.837 0.750 36.014  ? 164 HIS III O    1 
ATOM   8981  O  O    B HIS C 1 175 ? -2.426  54.521  -30.512 0.250 36.777  ? 164 HIS III O    1 
ATOM   8982  C  CB   A HIS C 1 175 ? 0.288   54.991  -31.014 0.750 39.769  ? 164 HIS III CB   1 
ATOM   8983  C  CB   B HIS C 1 175 ? 0.408   54.922  -31.033 0.250 38.658  ? 164 HIS III CB   1 
ATOM   8984  C  CG   A HIS C 1 175 ? 0.755   54.893  -29.600 0.750 39.750  ? 164 HIS III CG   1 
ATOM   8985  C  CG   B HIS C 1 175 ? 1.859   54.839  -31.374 0.250 39.336  ? 164 HIS III CG   1 
ATOM   8986  N  ND1  A HIS C 1 175 ? 1.658   55.794  -29.068 0.750 41.120  ? 164 HIS III ND1  1 
ATOM   8987  N  ND1  B HIS C 1 175 ? 2.738   54.031  -30.676 0.250 39.206  ? 164 HIS III ND1  1 
ATOM   8988  C  CD2  A HIS C 1 175 ? 0.468   54.016  -28.615 0.750 39.047  ? 164 HIS III CD2  1 
ATOM   8989  C  CD2  B HIS C 1 175 ? 2.589   55.452  -32.332 0.250 40.088  ? 164 HIS III CD2  1 
ATOM   8990  C  CE1  A HIS C 1 175 ? 1.908   55.472  -27.813 0.750 40.832  ? 164 HIS III CE1  1 
ATOM   8991  C  CE1  B HIS C 1 175 ? 3.944   54.152  -31.189 0.250 40.246  ? 164 HIS III CE1  1 
ATOM   8992  N  NE2  A HIS C 1 175 ? 1.186   54.386  -27.511 0.750 39.739  ? 164 HIS III NE2  1 
ATOM   8993  N  NE2  B HIS C 1 175 ? 3.879   55.017  -32.206 0.250 40.734  ? 164 HIS III NE2  1 
ATOM   8994  H  H    A HIS C 1 175 ? -1.420  54.434  -33.162 0.750 39.111  ? 164 HIS III H    1 
ATOM   8995  H  H    B HIS C 1 175 ? -1.453  54.375  -33.127 0.250 38.723  ? 164 HIS III H    1 
ATOM   8996  H  HA   A HIS C 1 175 ? 0.123   52.957  -31.401 0.750 39.007  ? 164 HIS III HA   1 
ATOM   8997  H  HA   B HIS C 1 175 ? 0.137   52.910  -31.414 0.250 38.452  ? 164 HIS III HA   1 
ATOM   8998  H  HB2  A HIS C 1 175 ? 1.066   55.159  -31.590 0.750 40.398  ? 164 HIS III HB2  1 
ATOM   8999  H  HB2  B HIS C 1 175 ? 0.037   55.743  -31.424 0.250 38.721  ? 164 HIS III HB2  1 
ATOM   9000  H  HB3  A HIS C 1 175 ? -0.311  55.767  -31.093 0.750 39.539  ? 164 HIS III HB3  1 
ATOM   9001  H  HB3  B HIS C 1 175 ? 0.316   54.987  -30.056 0.250 38.376  ? 164 HIS III HB3  1 
ATOM   9002  H  HD1  A HIS C 1 175 ? 1.808   56.610  -29.571 0.000 30.000  ? 164 HIS III HD1  1 
ATOM   9003  H  HD1  B HIS C 1 175 ? 2.346   53.626  -29.918 0.000 30.000  ? 164 HIS III HD1  1 
ATOM   9004  H  HD2  A HIS C 1 175 ? -0.116  53.283  -28.671 0.750 38.610  ? 164 HIS III HD2  1 
ATOM   9005  H  HD2  B HIS C 1 175 ? 2.272   56.064  -32.969 0.250 40.224  ? 164 HIS III HD2  1 
ATOM   9006  H  HE1  A HIS C 1 175 ? 2.486   55.933  -27.230 0.750 41.311  ? 164 HIS III HE1  1 
ATOM   9007  H  HE1  B HIS C 1 175 ? 4.717   53.705  -30.889 0.250 40.686  ? 164 HIS III HE1  1 
ATOM   9008  H  HE2  A HIS C 1 175 ? 1.143   54.054  -26.851 0.000 30.000  ? 164 HIS III HE2  1 
ATOM   9009  H  HE2  B HIS C 1 175 ? 4.524   55.287  -32.561 0.000 30.000  ? 164 HIS III HE2  1 
ATOM   9010  N  N    . THR C 1 176 ? -2.011  52.267  -30.388 1.000 37.062  ? 165 THR III N    1 
ATOM   9011  C  CA   . THR C 1 176 ? -3.174  51.863  -29.557 1.000 36.202  ? 165 THR III CA   1 
ATOM   9012  C  C    . THR C 1 176 ? -2.729  51.944  -28.096 1.000 35.848  ? 165 THR III C    1 
ATOM   9013  O  O    . THR C 1 176 ? -1.790  51.213  -27.732 1.000 37.298  ? 165 THR III O    1 
ATOM   9014  C  CB   . THR C 1 176 ? -3.677  50.471  -29.959 1.000 35.916  ? 165 THR III CB   1 
ATOM   9015  O  OG1  . THR C 1 176 ? -4.067  50.537  -31.332 1.000 36.921  ? 165 THR III OG1  1 
ATOM   9016  C  CG2  . THR C 1 176 ? -4.849  49.993  -29.130 1.000 34.692  ? 165 THR III CG2  1 
ATOM   9017  H  H    . THR C 1 176 ? -1.465  51.570  -30.600 1.000 37.215  ? 165 THR III H    1 
ATOM   9018  H  HA   . THR C 1 176 ? -3.898  52.511  -29.703 1.000 35.993  ? 165 THR III HA   1 
ATOM   9019  H  HB   . THR C 1 176 ? -2.933  49.829  -29.865 1.000 36.136  ? 165 THR III HB   1 
ATOM   9020  H  HG1  . THR C 1 176 ? -4.373  49.797  -31.582 0.000 30.000  ? 165 THR III HG1  1 
ATOM   9021  H  HG21 . THR C 1 176 ? -4.541  49.752  -28.238 1.000 34.729  ? 165 THR III HG21 1 
ATOM   9022  H  HG22 . THR C 1 176 ? -5.251  49.214  -29.554 1.000 34.705  ? 165 THR III HG22 1 
ATOM   9023  H  HG23 . THR C 1 176 ? -5.512  50.703  -29.063 1.000 34.722  ? 165 THR III HG23 1 
ATOM   9024  N  N    . PHE C 1 177 ? -3.353  52.819  -27.308 1.000 33.836  ? 166 PHE III N    1 
ATOM   9025  C  CA   . PHE C 1 177 ? -2.983  53.089  -25.900 1.000 33.252  ? 166 PHE III CA   1 
ATOM   9026  C  C    . PHE C 1 177 ? -3.577  52.000  -25.015 1.000 32.814  ? 166 PHE III C    1 
ATOM   9027  O  O    . PHE C 1 177 ? -4.680  51.527  -25.274 1.000 32.141  ? 166 PHE III O    1 
ATOM   9028  C  CB   . PHE C 1 177 ? -3.462  54.483  -25.489 1.000 33.271  ? 166 PHE III CB   1 
ATOM   9029  C  CG   . PHE C 1 177 ? -2.598  55.584  -26.045 1.000 33.514  ? 166 PHE III CG   1 
ATOM   9030  C  CD1  . PHE C 1 177 ? -2.614  55.880  -27.399 1.000 33.623  ? 166 PHE III CD1  1 
ATOM   9031  C  CD2  . PHE C 1 177 ? -1.735  56.289  -25.221 1.000 33.967  ? 166 PHE III CD2  1 
ATOM   9032  C  CE1  . PHE C 1 177 ? -1.801  56.877  -27.916 1.000 34.336  ? 166 PHE III CE1  1 
ATOM   9033  C  CE2  . PHE C 1 177 ? -0.927  57.287  -25.739 1.000 34.846  ? 166 PHE III CE2  1 
ATOM   9034  C  CZ   . PHE C 1 177 ? -0.958  57.575  -27.085 1.000 35.106  ? 166 PHE III CZ   1 
ATOM   9035  H  H    . PHE C 1 177 ? -4.071  53.309  -27.581 1.000 33.928  ? 166 PHE III H    1 
ATOM   9036  H  HA   . PHE C 1 177 ? -1.997  53.058  -25.825 1.000 33.847  ? 166 PHE III HA   1 
ATOM   9037  H  HB2  . PHE C 1 177 ? -4.382  54.607  -25.802 1.000 32.846  ? 166 PHE III HB2  1 
ATOM   9038  H  HB3  . PHE C 1 177 ? -3.464  54.539  -24.511 1.000 33.206  ? 166 PHE III HB3  1 
ATOM   9039  H  HD1  . PHE C 1 177 ? -3.189  55.402  -27.973 1.000 33.270  ? 166 PHE III HD1  1 
ATOM   9040  H  HD2  . PHE C 1 177 ? -1.707  56.093  -24.298 1.000 34.025  ? 166 PHE III HD2  1 
ATOM   9041  H  HE1  . PHE C 1 177 ? -1.828  57.077  -28.838 1.000 34.529  ? 166 PHE III HE1  1 
ATOM   9042  H  HE2  . PHE C 1 177 ? -0.349  57.767  -25.167 1.000 35.405  ? 166 PHE III HE2  1 
ATOM   9043  H  HZ   . PHE C 1 177 ? -0.409  58.259  -27.434 1.000 35.638  ? 166 PHE III HZ   1 
ATOM   9044  N  N    . PRO C 1 178 ? -2.873  51.571  -23.945 1.000 32.952  ? 167 PRO III N    1 
ATOM   9045  C  CA   . PRO C 1 178 ? -3.485  50.730  -22.921 1.000 32.837  ? 167 PRO III CA   1 
ATOM   9046  C  C    . PRO C 1 178 ? -4.818  51.334  -22.457 1.000 32.582  ? 167 PRO III C    1 
ATOM   9047  O  O    . PRO C 1 178 ? -4.945  52.544  -22.421 1.000 32.505  ? 167 PRO III O    1 
ATOM   9048  C  CB   . PRO C 1 178 ? -2.452  50.719  -21.786 1.000 33.014  ? 167 PRO III CB   1 
ATOM   9049  C  CG   . PRO C 1 178 ? -1.142  50.964  -22.484 1.000 33.970  ? 167 PRO III CG   1 
ATOM   9050  C  CD   . PRO C 1 178 ? -1.470  51.889  -23.639 1.000 34.102  ? 167 PRO III CD   1 
ATOM   9051  H  HA   . PRO C 1 178 ? -3.617  49.813  -23.268 1.000 32.456  ? 167 PRO III HA   1 
ATOM   9052  H  HB2  . PRO C 1 178 ? -2.638  51.427  -21.133 1.000 33.357  ? 167 PRO III HB2  1 
ATOM   9053  H  HB3  . PRO C 1 178 ? -2.446  49.854  -21.324 1.000 32.943  ? 167 PRO III HB3  1 
ATOM   9054  H  HG2  . PRO C 1 178 ? -0.502  51.385  -21.875 1.000 34.464  ? 167 PRO III HG2  1 
ATOM   9055  H  HG3  . PRO C 1 178 ? -0.760  50.124  -22.810 1.000 33.855  ? 167 PRO III HG3  1 
ATOM   9056  H  HD2  . PRO C 1 178 ? -1.372  52.824  -23.380 1.000 34.341  ? 167 PRO III HD2  1 
ATOM   9057  H  HD3  . PRO C 1 178 ? -0.895  51.709  -24.405 1.000 34.245  ? 167 PRO III HD3  1 
ATOM   9058  N  N    . ALA C 1 179 ? -5.774  50.474  -22.109 1.000 32.285  ? 168 ALA III N    1 
ATOM   9059  C  CA   . ALA C 1 179 ? -7.127  50.873  -21.681 1.000 31.649  ? 168 ALA III CA   1 
ATOM   9060  C  C    . ALA C 1 179 ? -7.054  51.515  -20.290 1.000 30.809  ? 168 ALA III C    1 
ATOM   9061  O  O    . ALA C 1 179 ? -6.170  51.154  -19.492 1.000 30.262  ? 168 ALA III O    1 
ATOM   9062  C  CB   . ALA C 1 179 ? -8.046  49.672  -21.704 1.000 32.164  ? 168 ALA III CB   1 
ATOM   9063  H  H    . ALA C 1 179 ? -5.659  49.570  -22.108 1.000 31.947  ? 168 ALA III H    1 
ATOM   9064  H  HA   . ALA C 1 179 ? -7.465  51.545  -22.315 1.000 31.706  ? 168 ALA III HA   1 
ATOM   9065  H  HB1  . ALA C 1 179 ? -8.949  49.949  -21.474 1.000 31.798  ? 168 ALA III HB1  1 
ATOM   9066  H  HB2  . ALA C 1 179 ? -8.046  49.279  -22.594 1.000 31.713  ? 168 ALA III HB2  1 
ATOM   9067  H  HB3  . ALA C 1 179 ? -7.737  49.013  -21.060 1.000 31.817  ? 168 ALA III HB3  1 
ATOM   9068  N  N    . VAL C 1 180 ? -7.944  52.470  -20.030 1.000 30.601  ? 169 VAL III N    1 
ATOM   9069  C  CA   . VAL C 1 180 ? -8.230  52.978  -18.662 1.000 30.599  ? 169 VAL III CA   1 
ATOM   9070  C  C    . VAL C 1 180 ? -9.387  52.130  -18.117 1.000 30.507  ? 169 VAL III C    1 
ATOM   9071  O  O    . VAL C 1 180 ? -10.308 51.831  -18.886 1.000 29.798  ? 169 VAL III O    1 
ATOM   9072  C  CB   . VAL C 1 180 ? -8.542  54.487  -18.671 1.000 30.964  ? 169 VAL III CB   1 
ATOM   9073  C  CG1  . VAL C 1 180 ? -9.814  54.816  -19.430 1.000 30.546  ? 169 VAL III CG1  1 
ATOM   9074  C  CG2  . VAL C 1 180 ? -8.591  55.063  -17.265 1.000 31.508  ? 169 VAL III CG2  1 
ATOM   9075  H  H    . VAL C 1 180 ? -8.436  52.869  -20.681 1.000 30.495  ? 169 VAL III H    1 
ATOM   9076  H  HA   . VAL C 1 180 ? -7.446  52.826  -18.105 1.000 30.978  ? 169 VAL III HA   1 
ATOM   9077  H  HB   . VAL C 1 180 ? -7.797  54.932  -19.145 1.000 31.150  ? 169 VAL III HB   1 
ATOM   9078  H  HG11 . VAL C 1 180 ? -9.752  54.476  -20.338 1.000 30.279  ? 169 VAL III HG11 1 
ATOM   9079  H  HG12 . VAL C 1 180 ? -9.935  55.780  -19.455 1.000 30.885  ? 169 VAL III HG12 1 
ATOM   9080  H  HG13 . VAL C 1 180 ? -10.576 54.409  -18.983 1.000 30.484  ? 169 VAL III HG13 1 
ATOM   9081  H  HG21 . VAL C 1 180 ? -9.394  54.752  -16.813 1.000 31.453  ? 169 VAL III HG21 1 
ATOM   9082  H  HG22 . VAL C 1 180 ? -8.603  56.035  -17.313 1.000 31.910  ? 169 VAL III HG22 1 
ATOM   9083  H  HG23 . VAL C 1 180 ? -7.806  54.773  -16.768 1.000 31.766  ? 169 VAL III HG23 1 
ATOM   9084  N  N    . LEU C 1 181 ? -9.313  51.715  -16.856 1.000 31.879  ? 170 LEU III N    1 
ATOM   9085  C  CA   . LEU C 1 181 ? -10.467 51.111  -16.144 1.000 31.835  ? 170 LEU III CA   1 
ATOM   9086  C  C    . LEU C 1 181 ? -11.211 52.248  -15.442 1.000 31.864  ? 170 LEU III C    1 
ATOM   9087  O  O    . LEU C 1 181 ? -10.640 52.815  -14.513 1.000 32.926  ? 170 LEU III O    1 
ATOM   9088  C  CB   . LEU C 1 181 ? -9.956  50.062  -15.153 1.000 32.820  ? 170 LEU III CB   1 
ATOM   9089  C  CG   . LEU C 1 181 ? -11.036 49.363  -14.329 1.000 33.403  ? 170 LEU III CG   1 
ATOM   9090  C  CD1  . LEU C 1 181 ? -12.200 48.937  -15.209 1.000 32.950  ? 170 LEU III CD1  1 
ATOM   9091  C  CD2  . LEU C 1 181 ? -10.452 48.168  -13.590 1.000 34.214  ? 170 LEU III CD2  1 
ATOM   9092  H  H    . LEU C 1 181 ? -8.554  51.780  -16.355 1.000 31.905  ? 170 LEU III H    1 
ATOM   9093  H  HA   . LEU C 1 181 ? -11.064 50.689  -16.803 1.000 31.535  ? 170 LEU III HA   1 
ATOM   9094  H  HB2  . LEU C 1 181 ? -9.459  49.384  -15.653 1.000 32.386  ? 170 LEU III HB2  1 
ATOM   9095  H  HB3  . LEU C 1 181 ? -9.330  50.496  -14.540 1.000 33.141  ? 170 LEU III HB3  1 
ATOM   9096  H  HG   . LEU C 1 181 ? -11.375 50.004  -13.657 1.000 33.928  ? 170 LEU III HG   1 
ATOM   9097  H  HD11 . LEU C 1 181 ? -12.767 49.705  -15.393 1.000 33.131  ? 170 LEU III HD11 1 
ATOM   9098  H  HD12 . LEU C 1 181 ? -12.720 48.254  -14.751 1.000 32.973  ? 170 LEU III HD12 1 
ATOM   9099  H  HD13 . LEU C 1 181 ? -11.860 48.577  -16.046 1.000 32.573  ? 170 LEU III HD13 1 
ATOM   9100  H  HD21 . LEU C 1 181 ? -10.112 47.522  -14.234 1.000 33.525  ? 170 LEU III HD21 1 
ATOM   9101  H  HD22 . LEU C 1 181 ? -11.144 47.750  -13.048 1.000 34.039  ? 170 LEU III HD22 1 
ATOM   9102  H  HD23 . LEU C 1 181 ? -9.725  48.464  -13.015 1.000 34.302  ? 170 LEU III HD23 1 
ATOM   9103  N  N    . GLN C 1 182 ? -12.413 52.595  -15.901 1.000 31.664  ? 171 GLN III N    1 
ATOM   9104  C  CA   . GLN C 1 182 ? -13.237 53.686  -15.316 1.000 31.831  ? 171 GLN III CA   1 
ATOM   9105  C  C    . GLN C 1 182 ? -13.814 53.184  -13.986 1.000 32.558  ? 171 GLN III C    1 
ATOM   9106  O  O    . GLN C 1 182 ? -13.823 51.958  -13.781 1.000 30.824  ? 171 GLN III O    1 
ATOM   9107  C  CB   . GLN C 1 182 ? -14.339 54.105  -16.287 1.000 32.418  ? 171 GLN III CB   1 
ATOM   9108  C  CG   . GLN C 1 182 ? -13.814 54.628  -17.622 1.000 34.004  ? 171 GLN III CG   1 
ATOM   9109  C  CD   . GLN C 1 182 ? -14.911 54.711  -18.654 1.000 34.128  ? 171 GLN III CD   1 
ATOM   9110  O  OE1  . GLN C 1 182 ? -15.624 55.707  -18.733 1.000 37.284  ? 171 GLN III OE1  1 
ATOM   9111  N  NE2  . GLN C 1 182 ? -15.065 53.660  -19.444 1.000 33.374  ? 171 GLN III NE2  1 
ATOM   9112  H  H    . GLN C 1 182 ? -12.808 52.171  -16.604 1.000 31.230  ? 171 GLN III H    1 
ATOM   9113  H  HA   . GLN C 1 182 ? -12.655 54.458  -15.140 1.000 32.479  ? 171 GLN III HA   1 
ATOM   9114  H  HB2  . GLN C 1 182 ? -14.921 53.333  -16.450 1.000 32.438  ? 171 GLN III HB2  1 
ATOM   9115  H  HB3  . GLN C 1 182 ? -14.880 54.802  -15.861 1.000 33.124  ? 171 GLN III HB3  1 
ATOM   9116  H  HG2  . GLN C 1 182 ? -13.425 55.519  -17.491 1.000 33.933  ? 171 GLN III HG2  1 
ATOM   9117  H  HG3  . GLN C 1 182 ? -13.107 54.034  -17.951 1.000 33.295  ? 171 GLN III HG3  1 
ATOM   9118  H  HE21 . GLN C 1 182 ? -15.707 53.658  -20.064 0.000 30.000  ? 171 GLN III HE21 1 
ATOM   9119  H  HE22 . GLN C 1 182 ? -14.545 52.947  -19.366 0.000 30.000  ? 171 GLN III HE22 1 
ATOM   9120  N  N    . SER C 1 183 ? -14.246 54.092  -13.106 1.000 33.314  ? 172 SER III N    1 
ATOM   9121  C  CA   . SER C 1 183 ? -14.809 53.753  -11.774 1.000 33.920  ? 172 SER III CA   1 
ATOM   9122  C  C    . SER C 1 183 ? -16.092 52.932  -11.956 1.000 33.571  ? 172 SER III C    1 
ATOM   9123  O  O    . SER C 1 183 ? -16.408 52.110  -11.074 1.000 33.716  ? 172 SER III O    1 
ATOM   9124  C  CB   . SER C 1 183 ? -15.040 55.005  -10.970 1.000 34.841  ? 172 SER III CB   1 
ATOM   9125  O  OG   . SER C 1 183 ? -15.845 55.917  -11.690 1.000 34.671  ? 172 SER III OG   1 
ATOM   9126  H  H    . SER C 1 183 ? -14.227 54.990  -13.261 1.000 33.560  ? 172 SER III H    1 
ATOM   9127  H  HA   . SER C 1 183 ? -14.145 53.189  -11.296 1.000 33.878  ? 172 SER III HA   1 
ATOM   9128  H  HB2  . SER C 1 183 ? -15.483 54.773  -10.123 1.000 35.321  ? 172 SER III HB2  1 
ATOM   9129  H  HB3  . SER C 1 183 ? -14.175 55.424  -10.759 1.000 35.027  ? 172 SER III HB3  1 
ATOM   9130  H  HG   . SER C 1 183 ? -15.967 56.614  -11.220 0.000 30.000  ? 172 SER III HG   1 
ATOM   9131  N  N    . SER C 1 184 ? -16.784 53.157  -13.076 1.000 33.871  ? 173 SER III N    1 
ATOM   9132  C  CA   . SER C 1 184 ? -17.977 52.417  -13.568 1.000 34.395  ? 173 SER III CA   1 
ATOM   9133  C  C    . SER C 1 184 ? -17.686 50.920  -13.759 1.000 33.093  ? 173 SER III C    1 
ATOM   9134  O  O    . SER C 1 184 ? -18.648 50.177  -13.951 1.000 33.796  ? 173 SER III O    1 
ATOM   9135  C  CB   . SER C 1 184 ? -18.442 52.996  -14.876 1.000 34.948  ? 173 SER III CB   1 
ATOM   9136  O  OG   . SER C 1 184 ? -17.664 52.455  -15.943 1.000 34.623  ? 173 SER III OG   1 
ATOM   9137  H  H    . SER C 1 184 ? -16.563 53.835  -13.641 1.000 33.769  ? 173 SER III H    1 
ATOM   9138  H  HA   . SER C 1 184 ? -18.706 52.514  -12.898 1.000 34.863  ? 173 SER III HA   1 
ATOM   9139  H  HB2  . SER C 1 184 ? -19.391 52.778  -15.014 1.000 35.018  ? 173 SER III HB2  1 
ATOM   9140  H  HB3  . SER C 1 184 ? -18.349 53.976  -14.858 1.000 35.112  ? 173 SER III HB3  1 
ATOM   9141  H  HG   . SER C 1 184 ? -17.949 52.778  -16.670 0.000 30.000  ? 173 SER III HG   1 
ATOM   9142  N  N    . GLY C 1 185 ? -16.417 50.503  -13.758 1.000 32.454  ? 174 GLY III N    1 
ATOM   9143  C  CA   . GLY C 1 185 ? -15.997 49.103  -13.959 1.000 32.137  ? 174 GLY III CA   1 
ATOM   9144  C  C    . GLY C 1 185 ? -15.891 48.738  -15.430 1.000 31.371  ? 174 GLY III C    1 
ATOM   9145  O  O    . GLY C 1 185 ? -15.634 47.551  -15.720 1.000 31.830  ? 174 GLY III O    1 
ATOM   9146  H  H    . GLY C 1 185 ? -15.720 51.075  -13.654 1.000 32.629  ? 174 GLY III H    1 
ATOM   9147  H  HA2  . GLY C 1 185 ? -15.117 48.967  -13.525 1.000 32.040  ? 174 GLY III HA2  1 
ATOM   9148  H  HA3  . GLY C 1 185 ? -16.651 48.504  -13.520 1.000 32.253  ? 174 GLY III HA3  1 
ATOM   9149  N  N    . LEU C 1 186 ? -16.083 49.714  -16.325 1.000 31.588  ? 175 LEU III N    1 
ATOM   9150  C  CA   . LEU C 1 186 ? -15.981 49.541  -17.798 1.000 31.248  ? 175 LEU III CA   1 
ATOM   9151  C  C    . LEU C 1 186 ? -14.672 50.178  -18.288 1.000 31.138  ? 175 LEU III C    1 
ATOM   9152  O  O    . LEU C 1 186 ? -14.237 51.210  -17.742 1.000 30.162  ? 175 LEU III O    1 
ATOM   9153  C  CB   . LEU C 1 186 ? -17.197 50.165  -18.496 1.000 31.887  ? 175 LEU III CB   1 
ATOM   9154  C  CG   . LEU C 1 186 ? -18.573 49.707  -18.004 1.000 32.472  ? 175 LEU III CG   1 
ATOM   9155  C  CD1  . LEU C 1 186 ? -19.680 50.464  -18.713 1.000 32.592  ? 175 LEU III CD1  1 
ATOM   9156  C  CD2  . LEU C 1 186 ? -18.770 48.208  -18.180 1.000 32.471  ? 175 LEU III CD2  1 
ATOM   9157  H  H    . LEU C 1 186 ? -16.284 50.566  -16.082 1.000 31.889  ? 175 LEU III H    1 
ATOM   9158  H  HA   . LEU C 1 186 ? -15.953 48.577  -17.996 1.000 31.073  ? 175 LEU III HA   1 
ATOM   9159  H  HB2  . LEU C 1 186 ? -17.143 51.136  -18.394 1.000 32.035  ? 175 LEU III HB2  1 
ATOM   9160  H  HB3  . LEU C 1 186 ? -17.133 49.968  -19.452 1.000 31.554  ? 175 LEU III HB3  1 
ATOM   9161  H  HG   . LEU C 1 186 ? -18.635 49.911  -17.038 1.000 32.789  ? 175 LEU III HG   1 
ATOM   9162  H  HD11 . LEU C 1 186 ? -19.609 51.412  -18.507 1.000 32.857  ? 175 LEU III HD11 1 
ATOM   9163  H  HD12 . LEU C 1 186 ? -20.544 50.132  -18.414 1.000 32.998  ? 175 LEU III HD12 1 
ATOM   9164  H  HD13 . LEU C 1 186 ? -19.598 50.335  -19.674 1.000 32.393  ? 175 LEU III HD13 1 
ATOM   9165  H  HD21 . LEU C 1 186 ? -18.585 47.961  -19.103 1.000 32.103  ? 175 LEU III HD21 1 
ATOM   9166  H  HD22 . LEU C 1 186 ? -19.688 47.972  -17.960 1.000 32.746  ? 175 LEU III HD22 1 
ATOM   9167  H  HD23 . LEU C 1 186 ? -18.163 47.728  -17.589 1.000 32.283  ? 175 LEU III HD23 1 
ATOM   9168  N  N    . TYR C 1 187 ? -14.087 49.574  -19.318 1.000 30.116  ? 176 TYR III N    1 
ATOM   9169  C  CA   . TYR C 1 187 ? -12.804 49.969  -19.933 1.000 30.192  ? 176 TYR III CA   1 
ATOM   9170  C  C    . TYR C 1 187 ? -13.087 50.937  -21.073 1.000 29.314  ? 176 TYR III C    1 
ATOM   9171  O  O    . TYR C 1 187 ? -14.159 50.855  -21.696 1.000 29.707  ? 176 TYR III O    1 
ATOM   9172  C  CB   . TYR C 1 187 ? -12.068 48.731  -20.469 1.000 30.086  ? 176 TYR III CB   1 
ATOM   9173  C  CG   . TYR C 1 187 ? -11.587 47.795  -19.396 1.000 30.286  ? 176 TYR III CG   1 
ATOM   9174  C  CD1  . TYR C 1 187 ? -10.344 47.974  -18.814 1.000 30.710  ? 176 TYR III CD1  1 
ATOM   9175  C  CD2  . TYR C 1 187 ? -12.368 46.733  -18.961 1.000 30.767  ? 176 TYR III CD2  1 
ATOM   9176  C  CE1  . TYR C 1 187 ? -9.879  47.119  -17.830 1.000 30.795  ? 176 TYR III CE1  1 
ATOM   9177  C  CE2  . TYR C 1 187 ? -11.916 45.861  -17.981 1.000 30.872  ? 176 TYR III CE2  1 
ATOM   9178  C  CZ   . TYR C 1 187 ? -10.668 46.058  -17.414 1.000 30.993  ? 176 TYR III CZ   1 
ATOM   9179  O  OH   . TYR C 1 187 ? -10.210 45.239  -16.431 1.000 29.715  ? 176 TYR III OH   1 
ATOM   9180  H  H    . TYR C 1 187 ? -14.456 48.851  -19.733 1.000 30.135  ? 176 TYR III H    1 
ATOM   9181  H  HA   . TYR C 1 187 ? -12.241 50.418  -19.255 1.000 30.238  ? 176 TYR III HA   1 
ATOM   9182  H  HB2  . TYR C 1 187 ? -12.672 48.245  -21.068 1.000 29.943  ? 176 TYR III HB2  1 
ATOM   9183  H  HB3  . TYR C 1 187 ? -11.299 49.031  -20.997 1.000 30.077  ? 176 TYR III HB3  1 
ATOM   9184  H  HD1  . TYR C 1 187 ? -9.800  48.690  -19.096 1.000 30.817  ? 176 TYR III HD1  1 
ATOM   9185  H  HD2  . TYR C 1 187 ? -13.215 46.591  -19.350 1.000 30.614  ? 176 TYR III HD2  1 
ATOM   9186  H  HE1  . TYR C 1 187 ? -9.031  47.258  -17.442 1.000 31.030  ? 176 TYR III HE1  1 
ATOM   9187  H  HE2  . TYR C 1 187 ? -12.460 45.147  -17.693 1.000 30.765  ? 176 TYR III HE2  1 
ATOM   9188  H  HH   . TYR C 1 187 ? -10.054 45.696  -15.706 0.000 30.000  ? 176 TYR III HH   1 
ATOM   9189  N  N    . SER C 1 188 ? -12.135 51.827  -21.325 1.000 29.857  ? 177 SER III N    1 
ATOM   9190  C  CA   . SER C 1 188 ? -12.057 52.656  -22.546 1.000 30.185  ? 177 SER III CA   1 
ATOM   9191  C  C    . SER C 1 188 ? -10.613 52.637  -23.038 1.000 29.878  ? 177 SER III C    1 
ATOM   9192  O  O    . SER C 1 188 ? -9.703  52.628  -22.195 1.000 30.409  ? 177 SER III O    1 
ATOM   9193  C  CB   . SER C 1 188 ? -12.505 54.070  -22.280 1.000 31.461  ? 177 SER III CB   1 
ATOM   9194  O  OG   . SER C 1 188 ? -13.911 54.133  -22.139 1.000 32.955  ? 177 SER III OG   1 
ATOM   9195  H  H    . SER C 1 188 ? -11.450 51.998  -20.749 1.000 29.984  ? 177 SER III H    1 
ATOM   9196  H  HA   . SER C 1 188 ? -12.640 52.254  -23.241 1.000 30.071  ? 177 SER III HA   1 
ATOM   9197  H  HB2  . SER C 1 188 ? -12.077 54.400  -21.458 1.000 31.801  ? 177 SER III HB2  1 
ATOM   9198  H  HB3  . SER C 1 188 ? -12.224 54.648  -23.026 1.000 31.627  ? 177 SER III HB3  1 
ATOM   9199  H  HG   . SER C 1 188 ? -14.135 54.936  -21.997 0.000 30.000  ? 177 SER III HG   1 
ATOM   9200  N  N    . LEU C 1 189 ? -10.408 52.674  -24.348 1.000 29.462  ? 178 LEU III N    1 
ATOM   9201  C  CA   . LEU C 1 189 ? -9.061  52.948  -24.897 1.000 29.369  ? 178 LEU III CA   1 
ATOM   9202  C  C    . LEU C 1 189 ? -9.196  53.763  -26.174 1.000 29.153  ? 178 LEU III C    1 
ATOM   9203  O  O    . LEU C 1 189 ? -10.303 53.859  -26.718 1.000 28.777  ? 178 LEU III O    1 
ATOM   9204  C  CB   . LEU C 1 189 ? -8.278  51.645  -25.104 1.000 28.973  ? 178 LEU III CB   1 
ATOM   9205  C  CG   . LEU C 1 189 ? -8.765  50.672  -26.169 1.000 28.981  ? 178 LEU III CG   1 
ATOM   9206  C  CD1  . LEU C 1 189 ? -8.622  51.223  -27.580 1.000 28.584  ? 178 LEU III CD1  1 
ATOM   9207  C  CD2  . LEU C 1 189 ? -7.986  49.368  -26.034 1.000 30.096  ? 178 LEU III CD2  1 
ATOM   9208  H  H    . LEU C 1 189 ? -11.060 52.534  -24.969 1.000 29.372  ? 178 LEU III H    1 
ATOM   9209  H  HA   . LEU C 1 189 ? -8.580  53.499  -24.241 1.000 29.568  ? 178 LEU III HA   1 
ATOM   9210  H  HB2  . LEU C 1 189 ? -7.353  51.883  -25.313 1.000 29.355  ? 178 LEU III HB2  1 
ATOM   9211  H  HB3  . LEU C 1 189 ? -8.265  51.169  -24.251 1.000 28.994  ? 178 LEU III HB3  1 
ATOM   9212  H  HG   . LEU C 1 189 ? -9.721  50.482  -26.004 1.000 28.849  ? 178 LEU III HG   1 
ATOM   9213  H  HD11 . LEU C 1 189 ? -9.427  51.710  -27.824 1.000 28.760  ? 178 LEU III HD11 1 
ATOM   9214  H  HD12 . LEU C 1 189 ? -8.491  50.490  -28.205 1.000 28.807  ? 178 LEU III HD12 1 
ATOM   9215  H  HD13 . LEU C 1 189 ? -7.856  51.821  -27.621 1.000 29.058  ? 178 LEU III HD13 1 
ATOM   9216  H  HD21 . LEU C 1 189 ? -7.040  49.565  -25.923 1.000 29.949  ? 178 LEU III HD21 1 
ATOM   9217  H  HD22 . LEU C 1 189 ? -8.112  48.828  -26.833 1.000 29.734  ? 178 LEU III HD22 1 
ATOM   9218  H  HD23 . LEU C 1 189 ? -8.307  48.877  -25.258 1.000 29.521  ? 178 LEU III HD23 1 
ATOM   9219  N  N    . SER C 1 190 ? -8.093  54.366  -26.581 1.000 29.665  ? 179 SER III N    1 
ATOM   9220  C  CA   . SER C 1 190 ? -7.975  55.131  -27.837 1.000 30.509  ? 179 SER III CA   1 
ATOM   9221  C  C    . SER C 1 190 ? -6.885  54.497  -28.706 1.000 30.282  ? 179 SER III C    1 
ATOM   9222  O  O    . SER C 1 190 ? -5.888  53.994  -28.158 1.000 28.986  ? 179 SER III O    1 
ATOM   9223  C  CB   . SER C 1 190 ? -7.709  56.561  -27.539 1.000 31.990  ? 179 SER III CB   1 
ATOM   9224  O  OG   . SER C 1 190 ? -8.790  57.099  -26.798 1.000 33.557  ? 179 SER III OG   1 
ATOM   9225  H  H    . SER C 1 190 ? -7.314  54.354  -26.109 1.000 29.943  ? 179 SER III H    1 
ATOM   9226  H  HA   . SER C 1 190 ? -8.839  55.066  -28.322 1.000 30.331  ? 179 SER III HA   1 
ATOM   9227  H  HB2  . SER C 1 190 ? -6.878  56.642  -27.020 1.000 32.374  ? 179 SER III HB2  1 
ATOM   9228  H  HB3  . SER C 1 190 ? -7.601  57.061  -28.380 1.000 32.341  ? 179 SER III HB3  1 
ATOM   9229  H  HG   . SER C 1 190 ? -8.645  57.918  -26.669 0.000 30.000  ? 179 SER III HG   1 
ATOM   9230  N  N    . SER C 1 191 ? -7.125  54.470  -30.011 1.000 31.053  ? 180 SER III N    1 
ATOM   9231  C  CA   . SER C 1 191 ? -6.123  54.119  -31.040 1.000 31.796  ? 180 SER III CA   1 
ATOM   9232  C  C    . SER C 1 191 ? -5.969  55.342  -31.932 1.000 32.568  ? 180 SER III C    1 
ATOM   9233  O  O    . SER C 1 191 ? -6.995  55.825  -32.428 1.000 32.411  ? 180 SER III O    1 
ATOM   9234  C  CB   . SER C 1 191 ? -6.519  52.900  -31.812 1.000 32.046  ? 180 SER III CB   1 
ATOM   9235  O  OG   . SER C 1 191 ? -5.468  52.492  -32.673 1.000 33.612  ? 180 SER III OG   1 
ATOM   9236  H  H    . SER C 1 191 ? -7.938  54.665  -30.373 1.000 30.847  ? 180 SER III H    1 
ATOM   9237  H  HA   . SER C 1 191 ? -5.256  53.945  -30.590 1.000 32.050  ? 180 SER III HA   1 
ATOM   9238  H  HB2  . SER C 1 191 ? -6.734  52.171  -31.187 1.000 31.847  ? 180 SER III HB2  1 
ATOM   9239  H  HB3  . SER C 1 191 ? -7.323  53.096  -32.344 1.000 32.136  ? 180 SER III HB3  1 
ATOM   9240  H  HG   . SER C 1 191 ? -5.705  51.801  -33.090 0.000 30.000  ? 180 SER III HG   1 
ATOM   9241  N  N    . VAL C 1 192 ? -4.747  55.860  -32.040 1.000 33.426  ? 181 VAL III N    1 
ATOM   9242  C  CA   . VAL C 1 192 ? -4.423  57.081  -32.822 1.000 34.270  ? 181 VAL III CA   1 
ATOM   9243  C  C    . VAL C 1 192 ? -3.438  56.685  -33.920 1.000 34.639  ? 181 VAL III C    1 
ATOM   9244  O  O    . VAL C 1 192 ? -2.550  55.867  -33.656 1.000 34.686  ? 181 VAL III O    1 
ATOM   9245  C  CB   . VAL C 1 192 ? -3.856  58.190  -31.919 1.000 35.144  ? 181 VAL III CB   1 
ATOM   9246  C  CG1  . VAL C 1 192 ? -3.418  59.415  -32.707 1.000 36.290  ? 181 VAL III CG1  1 
ATOM   9247  C  CG2  . VAL C 1 192 ? -4.876  58.569  -30.870 1.000 35.213  ? 181 VAL III CG2  1 
ATOM   9248  H  H    . VAL C 1 192 ? -4.020  55.490  -31.634 1.000 33.557  ? 181 VAL III H    1 
ATOM   9249  H  HA   . VAL C 1 192 ? -5.238  57.407  -33.240 1.000 34.102  ? 181 VAL III HA   1 
ATOM   9250  H  HB   . VAL C 1 192 ? -3.063  57.824  -31.456 1.000 35.439  ? 181 VAL III HB   1 
ATOM   9251  H  HG11 . VAL C 1 192 ? -2.689  59.177  -33.306 1.000 36.640  ? 181 VAL III HG11 1 
ATOM   9252  H  HG12 . VAL C 1 192 ? -3.116  60.106  -32.092 1.000 36.376  ? 181 VAL III HG12 1 
ATOM   9253  H  HG13 . VAL C 1 192 ? -4.167  59.752  -33.228 1.000 35.999  ? 181 VAL III HG13 1 
ATOM   9254  H  HG21 . VAL C 1 192 ? -5.772  58.489  -31.242 1.000 34.681  ? 181 VAL III HG21 1 
ATOM   9255  H  HG22 . VAL C 1 192 ? -4.724  59.486  -30.593 1.000 35.289  ? 181 VAL III HG22 1 
ATOM   9256  H  HG23 . VAL C 1 192 ? -4.790  57.973  -30.107 1.000 34.775  ? 181 VAL III HG23 1 
ATOM   9257  N  N    . VAL C 1 193 ? -3.615  57.253  -35.103 1.000 35.771  ? 182 VAL III N    1 
ATOM   9258  C  CA   . VAL C 1 193 ? -2.668  57.090  -36.237 1.000 36.892  ? 182 VAL III CA   1 
ATOM   9259  C  C    . VAL C 1 193 ? -2.257  58.494  -36.691 1.000 37.501  ? 182 VAL III C    1 
ATOM   9260  O  O    . VAL C 1 193 ? -3.141  59.377  -36.819 1.000 36.748  ? 182 VAL III O    1 
ATOM   9261  C  CB   . VAL C 1 193 ? -3.268  56.212  -37.352 1.000 37.383  ? 182 VAL III CB   1 
ATOM   9262  C  CG1  . VAL C 1 193 ? -4.572  56.759  -37.891 1.000 37.439  ? 182 VAL III CG1  1 
ATOM   9263  C  CG2  . VAL C 1 193 ? -2.282  55.963  -38.483 1.000 39.171  ? 182 VAL III CG2  1 
ATOM   9264  H  H    . VAL C 1 193 ? -4.327  57.790  -35.293 1.000 35.489  ? 182 VAL III H    1 
ATOM   9265  H  HA   . VAL C 1 193 ? -1.876  56.641  -35.901 1.000 37.148  ? 182 VAL III HA   1 
ATOM   9266  H  HB   . VAL C 1 193 ? -3.469  55.333  -36.944 1.000 37.081  ? 182 VAL III HB   1 
ATOM   9267  H  HG11 . VAL C 1 193 ? -5.232  56.784  -37.177 1.000 36.700  ? 182 VAL III HG11 1 
ATOM   9268  H  HG12 . VAL C 1 193 ? -4.893  56.184  -38.607 1.000 37.474  ? 182 VAL III HG12 1 
ATOM   9269  H  HG13 . VAL C 1 193 ? -4.433  57.657  -38.237 1.000 37.687  ? 182 VAL III HG13 1 
ATOM   9270  H  HG21 . VAL C 1 193 ? -2.043  56.808  -38.899 1.000 39.425  ? 182 VAL III HG21 1 
ATOM   9271  H  HG22 . VAL C 1 193 ? -2.689  55.380  -39.145 1.000 39.034  ? 182 VAL III HG22 1 
ATOM   9272  H  HG23 . VAL C 1 193 ? -1.481  55.540  -38.128 1.000 39.164  ? 182 VAL III HG23 1 
ATOM   9273  N  N    . THR C 1 194 ? -0.945  58.701  -36.819 1.000 37.926  ? 183 THR III N    1 
ATOM   9274  C  CA   . THR C 1 194 ? -0.324  59.902  -37.417 1.000 38.899  ? 183 THR III CA   1 
ATOM   9275  C  C    . THR C 1 194 ? -0.147  59.608  -38.908 1.000 39.528  ? 183 THR III C    1 
ATOM   9276  O  O    . THR C 1 194 ? 0.507   58.608  -39.232 1.000 39.820  ? 183 THR III O    1 
ATOM   9277  C  CB   . THR C 1 194 ? 0.985   60.252  -36.705 1.000 39.855  ? 183 THR III CB   1 
ATOM   9278  O  OG1  . THR C 1 194 ? 0.786   60.119  -35.300 1.000 39.363  ? 183 THR III OG1  1 
ATOM   9279  C  CG2  . THR C 1 194 ? 1.464   61.648  -37.027 1.000 40.894  ? 183 THR III CG2  1 
ATOM   9280  H  H    . THR C 1 194 ? -0.323  58.096  -36.540 1.000 38.200  ? 183 THR III H    1 
ATOM   9281  H  HA   . THR C 1 194 ? -0.949  60.653  -37.313 1.000 38.636  ? 183 THR III HA   1 
ATOM   9282  H  HB   . THR C 1 194 ? 1.674   59.606  -36.992 1.000 40.352  ? 183 THR III HB   1 
ATOM   9283  H  HG1  . THR C 1 194 ? 1.504   60.310  -34.882 0.000 30.000  ? 183 THR III HG1  1 
ATOM   9284  H  HG21 . THR C 1 194 ? 1.825   61.669  -37.931 1.000 41.521  ? 183 THR III HG21 1 
ATOM   9285  H  HG22 . THR C 1 194 ? 2.159   61.908  -36.396 1.000 41.233  ? 183 THR III HG22 1 
ATOM   9286  H  HG23 . THR C 1 194 ? 0.719   62.272  -36.963 1.000 40.458  ? 183 THR III HG23 1 
ATOM   9287  N  N    . VAL C 1 195 ? -0.749  60.427  -39.767 1.000 40.089  ? 184 VAL III N    1 
ATOM   9288  C  CA   . VAL C 1 195 ? -0.823  60.214  -41.242 1.000 41.263  ? 184 VAL III CA   1 
ATOM   9289  C  C    . VAL C 1 195 ? -0.421  61.512  -41.930 1.000 42.129  ? 184 VAL III C    1 
ATOM   9290  O  O    . VAL C 1 195 ? -0.558  62.584  -41.348 1.000 41.577  ? 184 VAL III O    1 
ATOM   9291  C  CB   . VAL C 1 195 ? -2.236  59.770  -41.669 1.000 40.674  ? 184 VAL III CB   1 
ATOM   9292  C  CG1  . VAL C 1 195 ? -2.722  58.568  -40.866 1.000 40.014  ? 184 VAL III CG1  1 
ATOM   9293  C  CG2  . VAL C 1 195 ? -3.241  60.911  -41.581 1.000 40.396  ? 184 VAL III CG2  1 
ATOM   9294  H  H    . VAL C 1 195 ? -1.163  61.193  -39.497 1.000 39.857  ? 184 VAL III H    1 
ATOM   9295  H  HA   . VAL C 1 195 ? -0.189  59.519  -41.486 1.000 41.657  ? 184 VAL III HA   1 
ATOM   9296  H  HB   . VAL C 1 195 ? -2.181  59.493  -42.617 1.000 41.334  ? 184 VAL III HB   1 
ATOM   9297  H  HG11 . VAL C 1 195 ? -2.085  57.838  -40.956 1.000 40.260  ? 184 VAL III HG11 1 
ATOM   9298  H  HG12 . VAL C 1 195 ? -3.589  58.282  -41.201 1.000 39.618  ? 184 VAL III HG12 1 
ATOM   9299  H  HG13 . VAL C 1 195 ? -2.803  58.813  -39.928 1.000 39.391  ? 184 VAL III HG13 1 
ATOM   9300  H  HG21 . VAL C 1 195 ? -3.076  61.430  -40.775 1.000 40.071  ? 184 VAL III HG21 1 
ATOM   9301  H  HG22 . VAL C 1 195 ? -4.143  60.548  -41.551 1.000 39.767  ? 184 VAL III HG22 1 
ATOM   9302  H  HG23 . VAL C 1 195 ? -3.151  61.486  -42.360 1.000 40.949  ? 184 VAL III HG23 1 
ATOM   9303  N  N    . PRO C 1 196 ? 0.073   61.459  -43.186 1.000 44.428  ? 185 PRO III N    1 
ATOM   9304  C  CA   . PRO C 1 196 ? 0.305   62.674  -43.968 1.000 45.758  ? 185 PRO III CA   1 
ATOM   9305  C  C    . PRO C 1 196 ? -0.986  63.490  -44.107 1.000 45.918  ? 185 PRO III C    1 
ATOM   9306  O  O    . PRO C 1 196 ? -2.022  62.907  -44.352 1.000 46.226  ? 185 PRO III O    1 
ATOM   9307  C  CB   . PRO C 1 196 ? 0.784   62.166  -45.335 1.000 47.079  ? 185 PRO III CB   1 
ATOM   9308  C  CG   . PRO C 1 196 ? 1.288   60.756  -45.065 1.000 47.025  ? 185 PRO III CG   1 
ATOM   9309  C  CD   . PRO C 1 196 ? 0.467   60.238  -43.904 1.000 45.220  ? 185 PRO III CD   1 
ATOM   9310  H  HA   . PRO C 1 196 ? 1.016   63.215  -43.542 1.000 46.250  ? 185 PRO III HA   1 
ATOM   9311  H  HB2  . PRO C 1 196 ? 0.047   62.153  -45.983 1.000 46.969  ? 185 PRO III HB2  1 
ATOM   9312  H  HB3  . PRO C 1 196 ? 1.504   62.731  -45.687 1.000 47.986  ? 185 PRO III HB3  1 
ATOM   9313  H  HG2  . PRO C 1 196 ? 1.165   60.188  -45.853 1.000 47.396  ? 185 PRO III HG2  1 
ATOM   9314  H  HG3  . PRO C 1 196 ? 2.240   60.768  -44.834 1.000 47.575  ? 185 PRO III HG3  1 
ATOM   9315  H  HD2  . PRO C 1 196 ? -0.316  59.749  -44.218 1.000 44.816  ? 185 PRO III HD2  1 
ATOM   9316  H  HD3  . PRO C 1 196 ? 0.999   59.652  -43.334 1.000 45.142  ? 185 PRO III HD3  1 
ATOM   9317  N  N    . SER C 1 197 ? -0.889  64.810  -43.943 1.000 46.982  ? 186 SER III N    1 
ATOM   9318  C  CA   . SER C 1 197 ? -2.033  65.755  -43.982 1.000 47.657  ? 186 SER III CA   1 
ATOM   9319  C  C    . SER C 1 197 ? -2.523  65.965  -45.426 1.000 49.591  ? 186 SER III C    1 
ATOM   9320  O  O    . SER C 1 197 ? -3.670  66.431  -45.587 1.000 49.051  ? 186 SER III O    1 
ATOM   9321  C  CB   . SER C 1 197 ? -1.672  67.053  -43.309 1.000 47.544  ? 186 SER III CB   1 
ATOM   9322  O  OG   . SER C 1 197 ? -0.652  67.735  -44.022 1.000 49.828  ? 186 SER III OG   1 
ATOM   9323  H  H    . SER C 1 197 ? -0.096  65.234  -43.796 1.000 47.662  ? 186 SER III H    1 
ATOM   9324  H  HA   . SER C 1 197 ? -2.779  65.342  -43.469 1.000 46.710  ? 186 SER III HA   1 
ATOM   9325  H  HB2  . SER C 1 197 ? -2.466  67.624  -43.257 1.000 47.560  ? 186 SER III HB2  1 
ATOM   9326  H  HB3  . SER C 1 197 ? -1.366  66.869  -42.393 1.000 47.600  ? 186 SER III HB3  1 
ATOM   9327  H  HG   . SER C 1 197 ? -0.575  68.410  -43.892 0.000 30.000  ? 186 SER III HG   1 
ATOM   9328  N  N    . SER C 1 198 ? -1.707  65.643  -46.440 1.000 52.066  ? 187 SER III N    1 
ATOM   9329  C  CA   . SER C 1 198 ? -2.102  65.727  -47.874 1.000 54.321  ? 187 SER III CA   1 
ATOM   9330  C  C    . SER C 1 198 ? -3.071  64.582  -48.222 1.000 55.779  ? 187 SER III C    1 
ATOM   9331  O  O    . SER C 1 198 ? -3.913  64.778  -49.115 1.000 57.636  ? 187 SER III O    1 
ATOM   9332  C  CB   . SER C 1 198 ? -0.899  65.748  -48.790 1.000 55.064  ? 187 SER III CB   1 
ATOM   9333  O  OG   . SER C 1 198 ? -0.138  64.563  -48.645 1.000 54.483  ? 187 SER III OG   1 
ATOM   9334  H  H    . SER C 1 198 ? -0.849  65.359  -46.330 1.000 52.573  ? 187 SER III H    1 
ATOM   9335  H  HA   . SER C 1 198 ? -2.593  66.583  -47.998 1.000 54.125  ? 187 SER III HA   1 
ATOM   9336  H  HB2  . SER C 1 198 ? -1.199  65.834  -49.723 1.000 55.618  ? 187 SER III HB2  1 
ATOM   9337  H  HB3  . SER C 1 198 ? -0.337  66.527  -48.575 1.000 55.449  ? 187 SER III HB3  1 
ATOM   9338  H  HG   . SER C 1 198 ? 0.549   64.625  -49.132 0.000 30.000  ? 187 SER III HG   1 
ATOM   9339  N  N    . SER C 1 199 ? -2.990  63.451  -47.513 1.000 56.806  ? 188 SER III N    1 
ATOM   9340  C  CA   . SER C 1 199 ? -3.800  62.225  -47.758 1.000 57.817  ? 188 SER III CA   1 
ATOM   9341  C  C    . SER C 1 199 ? -5.237  62.357  -47.224 1.000 57.937  ? 188 SER III C    1 
ATOM   9342  O  O    . SER C 1 199 ? -6.057  61.477  -47.552 1.000 58.924  ? 188 SER III O    1 
ATOM   9343  C  CB   . SER C 1 199 ? -3.127  61.026  -47.152 1.000 58.375  ? 188 SER III CB   1 
ATOM   9344  O  OG   . SER C 1 199 ? -1.872  60.785  -47.772 1.000 61.203  ? 188 SER III OG   1 
ATOM   9345  H  H    . SER C 1 199 ? -2.416  63.346  -46.815 1.000 56.555  ? 188 SER III H    1 
ATOM   9346  H  HA   . SER C 1 199 ? -3.850  62.087  -48.742 1.000 58.704  ? 188 SER III HA   1 
ATOM   9347  H  HB2  . SER C 1 199 ? -2.995  61.177  -46.189 1.000 57.867  ? 188 SER III HB2  1 
ATOM   9348  H  HB3  . SER C 1 199 ? -3.703  60.238  -47.263 1.000 58.251  ? 188 SER III HB3  1 
ATOM   9349  H  HG   . SER C 1 199 ? -1.525  60.090  -47.410 0.000 30.000  ? 188 SER III HG   1 
ATOM   9350  N  N    . LEU C 1 200 ? -5.542  63.383  -46.421 1.000 57.539  ? 189 LEU III N    1 
ATOM   9351  C  CA   . LEU C 1 200 ? -6.837  63.495  -45.690 1.000 57.050  ? 189 LEU III CA   1 
ATOM   9352  C  C    . LEU C 1 200 ? -8.001  63.694  -46.669 1.000 58.656  ? 189 LEU III C    1 
ATOM   9353  O  O    . LEU C 1 200 ? -9.099  63.191  -46.380 1.000 60.100  ? 189 LEU III O    1 
ATOM   9354  C  CB   . LEU C 1 200 ? -6.775  64.653  -44.692 1.000 55.456  ? 189 LEU III CB   1 
ATOM   9355  C  CG   . LEU C 1 200 ? -5.867  64.440  -43.485 1.000 54.224  ? 189 LEU III CG   1 
ATOM   9356  C  CD1  . LEU C 1 200 ? -5.867  65.683  -42.616 1.000 54.406  ? 189 LEU III CD1  1 
ATOM   9357  C  CD2  . LEU C 1 200 ? -6.300  63.224  -42.680 1.000 52.253  ? 189 LEU III CD2  1 
ATOM   9358  H  H    . LEU C 1 200 ? -4.973  64.076  -46.269 1.000 57.881  ? 189 LEU III H    1 
ATOM   9359  H  HA   . LEU C 1 200 ? -6.985  62.653  -45.203 1.000 56.475  ? 189 LEU III HA   1 
ATOM   9360  H  HB2  . LEU C 1 200 ? -6.475  65.453  -45.169 1.000 56.066  ? 189 LEU III HB2  1 
ATOM   9361  H  HB3  . LEU C 1 200 ? -7.681  64.828  -44.368 1.000 54.920  ? 189 LEU III HB3  1 
ATOM   9362  H  HG   . LEU C 1 200 ? -4.946  64.287  -43.811 1.000 54.921  ? 189 LEU III HG   1 
ATOM   9363  H  HD11 . LEU C 1 200 ? -5.883  66.473  -43.182 1.000 54.942  ? 189 LEU III HD11 1 
ATOM   9364  H  HD12 . LEU C 1 200 ? -5.064  65.694  -42.065 1.000 54.517  ? 189 LEU III HD12 1 
ATOM   9365  H  HD13 . LEU C 1 200 ? -6.653  65.679  -42.043 1.000 53.639  ? 189 LEU III HD13 1 
ATOM   9366  H  HD21 . LEU C 1 200 ? -7.270  63.210  -42.609 1.000 52.120  ? 189 LEU III HD21 1 
ATOM   9367  H  HD22 . LEU C 1 200 ? -5.912  63.270  -41.789 1.000 52.287  ? 189 LEU III HD22 1 
ATOM   9368  H  HD23 . LEU C 1 200 ? -5.995  62.414  -43.124 1.000 52.889  ? 189 LEU III HD23 1 
ATOM   9369  N  N    . GLY C 1 201 ? -7.786  64.411  -47.771 1.000 61.554  ? 190 GLY III N    1 
ATOM   9370  C  CA   . GLY C 1 201 ? -8.814  64.606  -48.812 1.000 63.497  ? 190 GLY III CA   1 
ATOM   9371  C  C    . GLY C 1 201 ? -9.147  63.302  -49.521 1.000 64.525  ? 190 GLY III C    1 
ATOM   9372  O  O    . GLY C 1 201 ? -10.351 63.011  -49.708 1.000 64.622  ? 190 GLY III O    1 
ATOM   9373  H  H    . GLY C 1 201 ? -6.994  64.827  -47.940 1.000 61.963  ? 190 GLY III H    1 
ATOM   9374  H  HA2  . GLY C 1 201 ? -9.633  64.971  -48.393 1.000 62.665  ? 190 GLY III HA2  1 
ATOM   9375  H  HA3  . GLY C 1 201 ? -8.484  65.265  -49.473 1.000 63.983  ? 190 GLY III HA3  1 
ATOM   9376  N  N    . THR C 1 202 ? -8.113  62.529  -49.867 1.000 65.417  ? 191 THR III N    1 
ATOM   9377  C  CA   . THR C 1 202 ? -8.177  61.366  -50.792 1.000 65.553  ? 191 THR III CA   1 
ATOM   9378  C  C    . THR C 1 202 ? -8.346  60.067  -49.988 1.000 62.629  ? 191 THR III C    1 
ATOM   9379  O  O    . THR C 1 202 ? -9.390  59.415  -50.153 1.000 63.662  ? 191 THR III O    1 
ATOM   9380  C  CB   . THR C 1 202 ? -6.954  61.376  -51.723 1.000 67.168  ? 191 THR III CB   1 
ATOM   9381  O  OG1  . THR C 1 202 ? -5.768  61.092  -50.979 1.000 67.459  ? 191 THR III OG1  1 
ATOM   9382  C  CG2  . THR C 1 202 ? -6.773  62.703  -52.427 1.000 68.551  ? 191 THR III CG2  1 
ATOM   9383  H  H    . THR C 1 202 ? -7.271  62.667  -49.550 1.000 65.291  ? 191 THR III H    1 
ATOM   9384  H  HA   . THR C 1 202 ? -8.980  61.480  -51.351 1.000 65.519  ? 191 THR III HA   1 
ATOM   9385  H  HB   . THR C 1 202 ? -7.079  60.671  -52.403 1.000 67.967  ? 191 THR III HB   1 
ATOM   9386  H  HG1  . THR C 1 202 ? -5.093  61.082  -51.500 0.000 30.000  ? 191 THR III HG1  1 
ATOM   9387  H  HG21 . THR C 1 202 ? -7.618  62.978  -52.826 1.000 68.359  ? 191 THR III HG21 1 
ATOM   9388  H  HG22 . THR C 1 202 ? -6.100  62.612  -53.125 1.000 69.389  ? 191 THR III HG22 1 
ATOM   9389  H  HG23 . THR C 1 202 ? -6.484  63.377  -51.786 1.000 67.888  ? 191 THR III HG23 1 
ATOM   9390  N  N    . GLN C 1 203 ? -7.368  59.729  -49.142 1.000 59.731  ? 192 GLN III N    1 
ATOM   9391  C  CA   . GLN C 1 203 ? -7.230  58.414  -48.455 1.000 57.152  ? 192 GLN III CA   1 
ATOM   9392  C  C    . GLN C 1 203 ? -8.306  58.255  -47.370 1.000 53.944  ? 192 GLN III C    1 
ATOM   9393  O  O    . GLN C 1 203 ? -8.523  59.200  -46.595 1.000 54.403  ? 192 GLN III O    1 
ATOM   9394  C  CB   . GLN C 1 203 ? -5.813  58.300  -47.882 1.000 57.631  ? 192 GLN III CB   1 
ATOM   9395  C  CG   . GLN C 1 203 ? -5.555  57.040  -47.069 1.000 57.607  ? 192 GLN III CG   1 
ATOM   9396  C  CD   . GLN C 1 203 ? -5.562  55.780  -47.898 1.000 58.836  ? 192 GLN III CD   1 
ATOM   9397  O  OE1  . GLN C 1 203 ? -5.011  55.730  -48.997 1.000 60.822  ? 192 GLN III OE1  1 
ATOM   9398  N  NE2  . GLN C 1 203 ? -6.177  54.739  -47.361 1.000 57.307  ? 192 GLN III NE2  1 
ATOM   9399  H  H    . GLN C 1 203 ? -6.702  60.313  -48.929 1.000 59.913  ? 192 GLN III H    1 
ATOM   9400  H  HA   . GLN C 1 203 ? -7.355  57.705  -49.126 1.000 57.794  ? 192 GLN III HA   1 
ATOM   9401  H  HB2  . GLN C 1 203 ? -5.175  58.336  -48.625 1.000 58.638  ? 192 GLN III HB2  1 
ATOM   9402  H  HB3  . GLN C 1 203 ? -5.649  59.077  -47.312 1.000 57.288  ? 192 GLN III HB3  1 
ATOM   9403  H  HG2  . GLN C 1 203 ? -4.684  57.122  -46.626 1.000 57.632  ? 192 GLN III HG2  1 
ATOM   9404  H  HG3  . GLN C 1 203 ? -6.236  56.964  -46.368 1.000 56.700  ? 192 GLN III HG3  1 
ATOM   9405  H  HE21 . GLN C 1 203 ? -6.241  53.995  -47.796 0.000 30.000  ? 192 GLN III HE21 1 
ATOM   9406  H  HE22 . GLN C 1 203 ? -6.592  54.833  -46.563 0.000 30.000  ? 192 GLN III HE22 1 
ATOM   9407  N  N    . THR C 1 204 ? -8.942  57.082  -47.318 1.000 51.246  ? 193 THR III N    1 
ATOM   9408  C  CA   . THR C 1 204 ? -9.999  56.709  -46.338 1.000 48.731  ? 193 THR III CA   1 
ATOM   9409  C  C    . THR C 1 204 ? -9.343  56.046  -45.125 1.000 45.842  ? 193 THR III C    1 
ATOM   9410  O  O    . THR C 1 204 ? -8.445  55.205  -45.323 1.000 44.754  ? 193 THR III O    1 
ATOM   9411  C  CB   . THR C 1 204 ? -11.051 55.799  -46.991 1.000 49.981  ? 193 THR III CB   1 
ATOM   9412  O  OG1  . THR C 1 204 ? -11.881 56.639  -47.791 1.000 51.318  ? 193 THR III OG1  1 
ATOM   9413  C  CG2  . THR C 1 204 ? -11.922 55.045  -46.007 1.000 49.885  ? 193 THR III CG2  1 
ATOM   9414  H  H    . THR C 1 204 ? -8.759  56.404  -47.897 1.000 52.078  ? 193 THR III H    1 
ATOM   9415  H  HA   . THR C 1 204 ? -10.444 57.536  -46.041 1.000 48.372  ? 193 THR III HA   1 
ATOM   9416  H  HB   . THR C 1 204 ? -10.589 55.150  -47.573 1.000 50.783  ? 193 THR III HB   1 
ATOM   9417  H  HG1  . THR C 1 204 ? -12.489 56.137  -48.181 0.000 30.000  ? 193 THR III HG1  1 
ATOM   9418  H  HG21 . THR C 1 204 ? -11.437 54.272  -45.666 1.000 49.470  ? 193 THR III HG21 1 
ATOM   9419  H  HG22 . THR C 1 204 ? -12.733 54.745  -46.455 1.000 49.917  ? 193 THR III HG22 1 
ATOM   9420  H  HG23 . THR C 1 204 ? -12.160 55.631  -45.266 1.000 48.957  ? 193 THR III HG23 1 
ATOM   9421  N  N    . TYR C 1 205 ? -9.802  56.395  -43.918 1.000 43.081  ? 194 TYR III N    1 
ATOM   9422  C  CA   . TYR C 1 205 ? -9.322  55.810  -42.638 1.000 41.007  ? 194 TYR III CA   1 
ATOM   9423  C  C    . TYR C 1 205 ? -10.502 55.176  -41.895 1.000 39.330  ? 194 TYR III C    1 
ATOM   9424  O  O    . TYR C 1 205 ? -11.449 55.902  -41.534 1.000 37.616  ? 194 TYR III O    1 
ATOM   9425  C  CB   . TYR C 1 205 ? -8.575  56.868  -41.828 1.000 40.987  ? 194 TYR III CB   1 
ATOM   9426  C  CG   . TYR C 1 205 ? -7.326  57.358  -42.519 1.000 42.169  ? 194 TYR III CG   1 
ATOM   9427  C  CD1  . TYR C 1 205 ? -6.188  56.567  -42.559 1.000 42.597  ? 194 TYR III CD1  1 
ATOM   9428  C  CD2  . TYR C 1 205 ? -7.295  58.573  -43.181 1.000 42.438  ? 194 TYR III CD2  1 
ATOM   9429  C  CE1  . TYR C 1 205 ? -5.040  56.983  -43.211 1.000 43.826  ? 194 TYR III CE1  1 
ATOM   9430  C  CE2  . TYR C 1 205 ? -6.152  59.006  -43.836 1.000 43.927  ? 194 TYR III CE2  1 
ATOM   9431  C  CZ   . TYR C 1 205 ? -5.021  58.209  -43.846 1.000 44.076  ? 194 TYR III CZ   1 
ATOM   9432  O  OH   . TYR C 1 205 ? -3.886  58.608  -44.482 1.000 46.422  ? 194 TYR III OH   1 
ATOM   9433  H  H    . TYR C 1 205 ? -10.450 57.023  -43.792 1.000 42.922  ? 194 TYR III H    1 
ATOM   9434  H  HA   . TYR C 1 205 ? -8.680  55.090  -42.855 1.000 41.447  ? 194 TYR III HA   1 
ATOM   9435  H  HB2  . TYR C 1 205 ? -9.175  57.627  -41.671 1.000 40.758  ? 194 TYR III HB2  1 
ATOM   9436  H  HB3  . TYR C 1 205 ? -8.333  56.487  -40.958 1.000 40.517  ? 194 TYR III HB3  1 
ATOM   9437  H  HD1  . TYR C 1 205 ? -6.192  55.730  -42.126 1.000 42.342  ? 194 TYR III HD1  1 
ATOM   9438  H  HD2  . TYR C 1 205 ? -8.061  59.123  -43.175 1.000 42.396  ? 194 TYR III HD2  1 
ATOM   9439  H  HE1  . TYR C 1 205 ? -4.271  56.437  -43.214 1.000 44.041  ? 194 TYR III HE1  1 
ATOM   9440  H  HE2  . TYR C 1 205 ? -6.142  59.844  -44.269 1.000 44.092  ? 194 TYR III HE2  1 
ATOM   9441  H  HH   . TYR C 1 205 ? -3.676  58.074  -45.082 0.000 30.000  ? 194 TYR III HH   1 
ATOM   9442  N  N    . ILE C 1 206 ? -10.437 53.850  -41.731 1.000 38.432  ? 195 ILE III N    1 
ATOM   9443  C  CA   . ILE C 1 206 ? -11.436 52.988  -41.029 1.000 37.429  ? 195 ILE III CA   1 
ATOM   9444  C  C    . ILE C 1 206 ? -10.712 52.271  -39.890 1.000 36.427  ? 195 ILE III C    1 
ATOM   9445  O  O    . ILE C 1 206 ? -9.772  51.506  -40.164 1.000 35.392  ? 195 ILE III O    1 
ATOM   9446  C  CB   . ILE C 1 206 ? -12.081 51.931  -41.955 1.000 38.270  ? 195 ILE III CB   1 
ATOM   9447  C  CG1  . ILE C 1 206 ? -12.526 52.476  -43.314 1.000 39.207  ? 195 ILE III CG1  1 
ATOM   9448  C  CG2  . ILE C 1 206 ? -13.220 51.216  -41.232 1.000 37.417  ? 195 ILE III CG2  1 
ATOM   9449  C  CD1  . ILE C 1 206 ? -13.648 53.462  -43.244 1.000 39.761  ? 195 ILE III CD1  1 
ATOM   9450  H  H    . ILE C 1 206 ? -9.739  53.364  -42.060 1.000 38.910  ? 195 ILE III H    1 
ATOM   9451  H  HA   . ILE C 1 206 ? -12.136 53.552  -40.659 1.000 37.137  ? 195 ILE III HA   1 
ATOM   9452  H  HB   . ILE C 1 206 ? -11.387 51.251  -42.139 1.000 38.425  ? 195 ILE III HB   1 
ATOM   9453  H  HG12 . ILE C 1 206 ? -11.758 52.904  -43.749 1.000 39.763  ? 195 ILE III HG12 1 
ATOM   9454  H  HG13 . ILE C 1 206 ? -12.807 51.723  -43.876 1.000 39.859  ? 195 ILE III HG13 1 
ATOM   9455  H  HG21 . ILE C 1 206 ? -12.854 50.557  -40.618 1.000 37.190  ? 195 ILE III HG21 1 
ATOM   9456  H  HG22 . ILE C 1 206 ? -13.789 50.769  -41.883 1.000 38.003  ? 195 ILE III HG22 1 
ATOM   9457  H  HG23 . ILE C 1 206 ? -13.748 51.863  -40.733 1.000 37.135  ? 195 ILE III HG23 1 
ATOM   9458  H  HD11 . ILE C 1 206 ? -14.333 53.140  -42.633 1.000 39.106  ? 195 ILE III HD11 1 
ATOM   9459  H  HD12 . ILE C 1 206 ? -14.035 53.575  -44.130 1.000 40.168  ? 195 ILE III HD12 1 
ATOM   9460  H  HD13 . ILE C 1 206 ? -13.310 54.318  -42.929 1.000 39.275  ? 195 ILE III HD13 1 
ATOM   9461  N  N    A CYS C 1 207 ? -11.154 52.487  -38.649 0.500 35.090  ? 196 CYS III N    1 
ATOM   9462  N  N    B CYS C 1 207 ? -11.138 52.487  -38.646 0.500 35.853  ? 196 CYS III N    1 
ATOM   9463  C  CA   A CYS C 1 207 ? -10.700 51.703  -37.476 0.500 34.383  ? 196 CYS III CA   1 
ATOM   9464  C  CA   B CYS C 1 207 ? -10.638 51.698  -37.497 0.500 35.632  ? 196 CYS III CA   1 
ATOM   9465  C  C    A CYS C 1 207 ? -11.624 50.492  -37.319 0.500 34.902  ? 196 CYS III C    1 
ATOM   9466  C  C    B CYS C 1 207 ? -11.594 50.508  -37.304 0.500 35.628  ? 196 CYS III C    1 
ATOM   9467  O  O    A CYS C 1 207 ? -12.859 50.682  -37.294 0.500 35.625  ? 196 CYS III O    1 
ATOM   9468  O  O    B CYS C 1 207 ? -12.822 50.721  -37.295 0.500 36.388  ? 196 CYS III O    1 
ATOM   9469  C  CB   A CYS C 1 207 ? -10.650 52.563  -36.224 0.500 33.501  ? 196 CYS III CB   1 
ATOM   9470  C  CB   B CYS C 1 207 ? -10.419 52.602  -36.290 0.500 35.674  ? 196 CYS III CB   1 
ATOM   9471  S  SG   A CYS C 1 207 ? -12.288 53.032  -35.622 0.500 32.178  ? 196 CYS III SG   1 
ATOM   9472  S  SG   B CYS C 1 207 ? -11.460 52.223  -34.865 0.500 35.409  ? 196 CYS III SG   1 
ATOM   9473  H  H    A CYS C 1 207 ? -11.762 53.129  -38.430 0.500 34.994  ? 196 CYS III H    1 
ATOM   9474  H  H    B CYS C 1 207 ? -11.750 53.119  -38.411 0.500 35.677  ? 196 CYS III H    1 
ATOM   9475  H  HA   A CYS C 1 207 ? -9.789  51.380  -37.662 0.500 34.733  ? 196 CYS III HA   1 
ATOM   9476  H  HA   B CYS C 1 207 ? -9.760  51.337  -37.753 0.500 35.987  ? 196 CYS III HA   1 
ATOM   9477  H  HB2  A CYS C 1 207 ? -10.184 52.074  -35.515 0.500 33.093  ? 196 CYS III HB2  1 
ATOM   9478  H  HB2  B CYS C 1 207 ? -9.484  52.536  -36.012 0.500 35.677  ? 196 CYS III HB2  1 
ATOM   9479  H  HB3  A CYS C 1 207 ? -10.142 53.377  -36.414 0.500 33.557  ? 196 CYS III HB3  1 
ATOM   9480  H  HB3  B CYS C 1 207 ? -10.586 53.530  -36.555 0.500 35.780  ? 196 CYS III HB3  1 
ATOM   9481  N  N    . ASN C 1 208 ? -11.039 49.291  -37.283 1.000 35.168  ? 197 ASN III N    1 
ATOM   9482  C  CA   . ASN C 1 208 ? -11.776 48.006  -37.189 1.000 35.432  ? 197 ASN III CA   1 
ATOM   9483  C  C    . ASN C 1 208 ? -11.665 47.528  -35.742 1.000 35.672  ? 197 ASN III C    1 
ATOM   9484  O  O    . ASN C 1 208 ? -10.558 47.139  -35.328 1.000 37.143  ? 197 ASN III O    1 
ATOM   9485  C  CB   . ASN C 1 208 ? -11.230 46.964  -38.175 1.000 36.208  ? 197 ASN III CB   1 
ATOM   9486  C  CG   . ASN C 1 208 ? -10.854 47.571  -39.509 1.000 36.892  ? 197 ASN III CG   1 
ATOM   9487  O  OD1  . ASN C 1 208 ? -9.668  47.723  -39.813 1.000 38.115  ? 197 ASN III OD1  1 
ATOM   9488  N  ND2  . ASN C 1 208 ? -11.852 47.974  -40.279 1.000 36.086  ? 197 ASN III ND2  1 
ATOM   9489  H  H    . ASN C 1 208 ? -10.133 49.197  -37.315 1.000 35.419  ? 197 ASN III H    1 
ATOM   9490  H  HA   . ASN C 1 208 ? -12.725 48.163  -37.405 1.000 35.657  ? 197 ASN III HA   1 
ATOM   9491  H  HB2  . ASN C 1 208 ? -10.442 46.536  -37.784 1.000 36.038  ? 197 ASN III HB2  1 
ATOM   9492  H  HB3  . ASN C 1 208 ? -11.911 46.274  -38.317 1.000 36.282  ? 197 ASN III HB3  1 
ATOM   9493  H  HD21 . ASN C 1 208 ? -11.700 48.318  -41.076 0.000 30.000  ? 197 ASN III HD21 1 
ATOM   9494  H  HD22 . ASN C 1 208 ? -12.701 47.872  -40.008 0.000 30.000  ? 197 ASN III HD22 1 
ATOM   9495  N  N    . VAL C 1 209 ? -12.763 47.574  -34.994 1.000 34.942  ? 198 VAL III N    1 
ATOM   9496  C  CA   . VAL C 1 209 ? -12.762 47.228  -33.545 1.000 34.303  ? 198 VAL III CA   1 
ATOM   9497  C  C    . VAL C 1 209 ? -13.439 45.875  -33.399 1.000 34.297  ? 198 VAL III C    1 
ATOM   9498  O  O    . VAL C 1 209 ? -14.517 45.683  -33.972 1.000 34.168  ? 198 VAL III O    1 
ATOM   9499  C  CB   . VAL C 1 209 ? -13.444 48.310  -32.686 1.000 33.422  ? 198 VAL III CB   1 
ATOM   9500  C  CG1  . VAL C 1 209 ? -13.454 47.921  -31.215 1.000 33.843  ? 198 VAL III CG1  1 
ATOM   9501  C  CG2  . VAL C 1 209 ? -12.780 49.658  -32.885 1.000 33.370  ? 198 VAL III CG2  1 
ATOM   9502  H  H    . VAL C 1 209 ? -13.578 47.819  -35.317 1.000 35.176  ? 198 VAL III H    1 
ATOM   9503  H  HA   . VAL C 1 209 ? -11.840 47.145  -33.251 1.000 34.096  ? 198 VAL III HA   1 
ATOM   9504  H  HB   . VAL C 1 209 ? -14.383 48.384  -32.989 1.000 33.838  ? 198 VAL III HB   1 
ATOM   9505  H  HG11 . VAL C 1 209 ? -14.132 47.239  -31.062 1.000 33.558  ? 198 VAL III HG11 1 
ATOM   9506  H  HG12 . VAL C 1 209 ? -13.656 48.703  -30.672 1.000 33.420  ? 198 VAL III HG12 1 
ATOM   9507  H  HG13 . VAL C 1 209 ? -12.581 47.571  -30.965 1.000 33.456  ? 198 VAL III HG13 1 
ATOM   9508  H  HG21 . VAL C 1 209 ? -11.819 49.570  -32.755 1.000 33.387  ? 198 VAL III HG21 1 
ATOM   9509  H  HG22 . VAL C 1 209 ? -13.137 50.295  -32.242 1.000 33.196  ? 198 VAL III HG22 1 
ATOM   9510  H  HG23 . VAL C 1 209 ? -12.957 49.975  -33.786 1.000 33.746  ? 198 VAL III HG23 1 
ATOM   9511  N  N    . ASN C 1 210 ? -12.795 44.982  -32.662 1.000 35.526  ? 199 ASN III N    1 
ATOM   9512  C  CA   . ASN C 1 210 ? -13.296 43.620  -32.383 1.000 37.493  ? 199 ASN III CA   1 
ATOM   9513  C  C    . ASN C 1 210 ? -13.305 43.406  -30.868 1.000 35.402  ? 199 ASN III C    1 
ATOM   9514  O  O    . ASN C 1 210 ? -12.239 43.510  -30.262 1.000 34.432  ? 199 ASN III O    1 
ATOM   9515  C  CB   . ASN C 1 210 ? -12.442 42.584  -33.104 1.000 39.636  ? 199 ASN III CB   1 
ATOM   9516  C  CG   . ASN C 1 210 ? -13.226 41.331  -33.393 1.000 43.333  ? 199 ASN III CG   1 
ATOM   9517  O  OD1  . ASN C 1 210 ? -13.578 40.588  -32.477 1.000 45.111  ? 199 ASN III OD1  1 
ATOM   9518  N  ND2  . ASN C 1 210 ? -13.500 41.096  -34.665 1.000 46.935  ? 199 ASN III ND2  1 
ATOM   9519  H  H    . ASN C 1 210 ? -11.989 45.158  -32.275 1.000 35.416  ? 199 ASN III H    1 
ATOM   9520  H  HA   . ASN C 1 210 ? -14.219 43.546  -32.722 1.000 37.375  ? 199 ASN III HA   1 
ATOM   9521  H  HB2  . ASN C 1 210 ? -12.115 42.964  -33.945 1.000 40.319  ? 199 ASN III HB2  1 
ATOM   9522  H  HB3  . ASN C 1 210 ? -11.671 42.358  -32.548 1.000 39.680  ? 199 ASN III HB3  1 
ATOM   9523  H  HD21 . ASN C 1 210 ? -13.938 40.375  -34.926 0.000 30.000  ? 199 ASN III HD21 1 
ATOM   9524  H  HD22 . ASN C 1 210 ? -13.196 41.656  -35.315 0.000 30.000  ? 199 ASN III HD22 1 
ATOM   9525  N  N    . HIS C 1 211 ? -14.475 43.131  -30.292 1.000 35.007  ? 200 HIS III N    1 
ATOM   9526  C  CA   . HIS C 1 211 ? -14.645 42.769  -28.861 1.000 34.795  ? 200 HIS III CA   1 
ATOM   9527  C  C    . HIS C 1 211 ? -15.256 41.373  -28.815 1.000 36.080  ? 200 HIS III C    1 
ATOM   9528  O  O    . HIS C 1 211 ? -16.499 41.269  -28.777 1.000 35.680  ? 200 HIS III O    1 
ATOM   9529  C  CB   . HIS C 1 211 ? -15.456 43.834  -28.104 1.000 34.424  ? 200 HIS III CB   1 
ATOM   9530  C  CG   . HIS C 1 211 ? -15.513 43.605  -26.630 1.000 34.013  ? 200 HIS III CG   1 
ATOM   9531  N  ND1  . HIS C 1 211 ? -16.691 43.293  -25.979 1.000 35.658  ? 200 HIS III ND1  1 
ATOM   9532  C  CD2  . HIS C 1 211 ? -14.560 43.621  -25.679 1.000 33.957  ? 200 HIS III CD2  1 
ATOM   9533  C  CE1  . HIS C 1 211 ? -16.463 43.131  -24.691 1.000 34.737  ? 200 HIS III CE1  1 
ATOM   9534  N  NE2  . HIS C 1 211 ? -15.165 43.333  -24.478 1.000 34.956  ? 200 HIS III NE2  1 
ATOM   9535  H  H    . HIS C 1 211 ? -15.267 43.148  -30.741 1.000 35.420  ? 200 HIS III H    1 
ATOM   9536  H  HA   . HIS C 1 211 ? -13.749 42.721  -28.452 1.000 34.686  ? 200 HIS III HA   1 
ATOM   9537  H  HB2  . HIS C 1 211 ? -15.058 44.717  -28.274 1.000 34.416  ? 200 HIS III HB2  1 
ATOM   9538  H  HB3  . HIS C 1 211 ? -16.371 43.848  -28.459 1.000 34.746  ? 200 HIS III HB3  1 
ATOM   9539  H  HD1  . HIS C 1 211 ? -17.451 43.183  -26.356 0.000 30.000  ? 200 HIS III HD1  1 
ATOM   9540  H  HD2  . HIS C 1 211 ? -13.648 43.806  -25.807 1.000 34.049  ? 200 HIS III HD2  1 
ATOM   9541  H  HE1  . HIS C 1 211 ? -17.107 42.919  -24.039 1.000 35.093  ? 200 HIS III HE1  1 
ATOM   9542  H  HE2  . HIS C 1 211 ? -14.732 43.291  -23.703 0.000 30.000  ? 200 HIS III HE2  1 
ATOM   9543  N  N    . LYS C 1 212 ? -14.384 40.358  -28.866 1.000 37.058  ? 201 LYS III N    1 
ATOM   9544  C  CA   . LYS C 1 212 ? -14.725 38.912  -28.902 1.000 39.243  ? 201 LYS III CA   1 
ATOM   9545  C  C    . LYS C 1 212 ? -15.649 38.563  -27.738 1.000 36.930  ? 201 LYS III C    1 
ATOM   9546  O  O    . LYS C 1 212 ? -16.651 37.889  -27.946 1.000 37.136  ? 201 LYS III O    1 
ATOM   9547  C  CB   . LYS C 1 212 ? -13.443 38.073  -28.874 1.000 41.871  ? 201 LYS III CB   1 
ATOM   9548  C  CG   . LYS C 1 212 ? -13.618 36.586  -29.149 1.000 45.567  ? 201 LYS III CG   1 
ATOM   9549  C  CD   . LYS C 1 212 ? -12.290 35.837  -29.146 1.000 47.991  ? 201 LYS III CD   1 
ATOM   9550  C  CE   . LYS C 1 212 ? -12.345 34.491  -29.834 1.000 50.162  ? 201 LYS III CE   1 
ATOM   9551  N  NZ   . LYS C 1 212 ? -13.168 33.525  -29.068 1.000 51.716  ? 201 LYS III NZ   1 
ATOM   9552  H  H    . LYS C 1 212 ? -13.485 40.506  -28.880 1.000 37.129  ? 201 LYS III H    1 
ATOM   9553  H  HA   . LYS C 1 212 ? -15.202 38.731  -29.745 1.000 39.360  ? 201 LYS III HA   1 
ATOM   9554  H  HB2  . LYS C 1 212 ? -12.823 38.438  -29.540 1.000 42.070  ? 201 LYS III HB2  1 
ATOM   9555  H  HB3  . LYS C 1 212 ? -13.025 38.175  -27.995 1.000 41.551  ? 201 LYS III HB3  1 
ATOM   9556  H  HG2  . LYS C 1 212 ? -14.207 36.201  -28.466 1.000 45.206  ? 201 LYS III HG2  1 
ATOM   9557  H  HG3  . LYS C 1 212 ? -14.050 36.472  -30.023 1.000 45.766  ? 201 LYS III HG3  1 
ATOM   9558  H  HD2  . LYS C 1 212 ? -11.613 36.390  -29.590 1.000 47.778  ? 201 LYS III HD2  1 
ATOM   9559  H  HD3  . LYS C 1 212 ? -12.004 35.704  -28.217 1.000 47.387  ? 201 LYS III HD3  1 
ATOM   9560  H  HE2  . LYS C 1 212 ? -12.726 34.595  -30.726 1.000 50.593  ? 201 LYS III HE2  1 
ATOM   9561  H  HE3  . LYS C 1 212 ? -11.442 34.135  -29.929 1.000 50.139  ? 201 LYS III HE3  1 
ATOM   9562  H  HZ1  . LYS C 1 212 ? -12.898 33.509  -28.202 1.000 50.799  ? 201 LYS III HZ1  1 
ATOM   9563  H  HZ2  . LYS C 1 212 ? -13.075 32.695  -29.421 1.000 51.526  ? 201 LYS III HZ2  1 
ATOM   9564  H  HZ3  . LYS C 1 212 ? -14.041 33.767  -29.103 1.000 51.355  ? 201 LYS III HZ3  1 
ATOM   9565  N  N    . PRO C 1 213 ? -15.381 39.010  -26.490 1.000 35.933  ? 202 PRO III N    1 
ATOM   9566  C  CA   . PRO C 1 213 ? -16.207 38.603  -25.350 1.000 35.388  ? 202 PRO III CA   1 
ATOM   9567  C  C    . PRO C 1 213 ? -17.703 38.919  -25.520 1.000 36.122  ? 202 PRO III C    1 
ATOM   9568  O  O    . PRO C 1 213 ? -18.510 38.121  -25.070 1.000 36.798  ? 202 PRO III O    1 
ATOM   9569  C  CB   . PRO C 1 213 ? -15.601 39.359  -24.166 1.000 35.360  ? 202 PRO III CB   1 
ATOM   9570  C  CG   . PRO C 1 213 ? -14.177 39.638  -24.592 1.000 34.957  ? 202 PRO III CG   1 
ATOM   9571  C  CD   . PRO C 1 213 ? -14.266 39.882  -26.083 1.000 35.061  ? 202 PRO III CD   1 
ATOM   9572  H  HA   . PRO C 1 213 ? -16.091 37.631  -25.203 1.000 35.666  ? 202 PRO III HA   1 
ATOM   9573  H  HB2  . PRO C 1 213 ? -16.084 40.196  -23.998 1.000 35.306  ? 202 PRO III HB2  1 
ATOM   9574  H  HB3  . PRO C 1 213 ? -15.621 38.812  -23.353 1.000 35.195  ? 202 PRO III HB3  1 
ATOM   9575  H  HG2  . PRO C 1 213 ? -13.823 40.426  -24.130 1.000 34.802  ? 202 PRO III HG2  1 
ATOM   9576  H  HG3  . PRO C 1 213 ? -13.599 38.871  -24.399 1.000 34.847  ? 202 PRO III HG3  1 
ATOM   9577  H  HD2  . PRO C 1 213 ? -14.463 40.818  -26.272 1.000 35.257  ? 202 PRO III HD2  1 
ATOM   9578  H  HD3  . PRO C 1 213 ? -13.437 39.633  -26.529 1.000 35.243  ? 202 PRO III HD3  1 
ATOM   9579  N  N    . SER C 1 214 ? -18.046 40.025  -26.187 1.000 35.236  ? 203 SER III N    1 
ATOM   9580  C  CA   . SER C 1 214 ? -19.444 40.450  -26.468 1.000 35.994  ? 203 SER III CA   1 
ATOM   9581  C  C    . SER C 1 214 ? -19.832 40.119  -27.915 1.000 37.892  ? 203 SER III C    1 
ATOM   9582  O  O    . SER C 1 214 ? -20.919 40.553  -28.353 1.000 38.212  ? 203 SER III O    1 
ATOM   9583  C  CB   . SER C 1 214 ? -19.626 41.923  -26.183 1.000 36.162  ? 203 SER III CB   1 
ATOM   9584  O  OG   . SER C 1 214 ? -18.926 42.731  -27.128 1.000 35.294  ? 203 SER III OG   1 
ATOM   9585  H  H    . SER C 1 214 ? -17.436 40.614  -26.520 1.000 35.350  ? 203 SER III H    1 
ATOM   9586  H  HA   . SER C 1 214 ? -20.048 39.940  -25.863 1.000 36.454  ? 203 SER III HA   1 
ATOM   9587  H  HB2  . SER C 1 214 ? -20.585 42.143  -26.213 1.000 36.319  ? 203 SER III HB2  1 
ATOM   9588  H  HB3  . SER C 1 214 ? -19.297 42.122  -25.279 1.000 35.656  ? 203 SER III HB3  1 
ATOM   9589  H  HG   . SER C 1 214 ? -19.051 43.550  -26.937 0.000 30.000  ? 203 SER III HG   1 
ATOM   9590  N  N    . ASN C 1 215 ? -18.976 39.392  -28.640 1.000 38.953  ? 204 ASN III N    1 
ATOM   9591  C  CA   . ASN C 1 215 ? -19.133 39.134  -30.096 1.000 40.983  ? 204 ASN III CA   1 
ATOM   9592  C  C    . ASN C 1 215 ? -19.543 40.443  -30.783 1.000 40.619  ? 204 ASN III C    1 
ATOM   9593  O  O    . ASN C 1 215 ? -20.535 40.435  -31.514 1.000 41.775  ? 204 ASN III O    1 
ATOM   9594  C  CB   . ASN C 1 215 ? -20.112 37.977  -30.342 1.000 43.468  ? 204 ASN III CB   1 
ATOM   9595  C  CG   . ASN C 1 215 ? -19.549 36.633  -29.926 1.000 45.488  ? 204 ASN III CG   1 
ATOM   9596  O  OD1  . ASN C 1 215 ? -18.339 36.412  -29.979 1.000 45.729  ? 204 ASN III OD1  1 
ATOM   9597  N  ND2  . ASN C 1 215 ? -20.417 35.719  -29.510 1.000 48.500  ? 204 ASN III ND2  1 
ATOM   9598  H  H    . ASN C 1 215 ? -18.246 38.993  -28.281 1.000 38.685  ? 204 ASN III H    1 
ATOM   9599  H  HA   . ASN C 1 215 ? -18.256 38.862  -30.453 1.000 40.802  ? 204 ASN III HA   1 
ATOM   9600  H  HB2  . ASN C 1 215 ? -20.936 38.148  -29.843 1.000 43.688  ? 204 ASN III HB2  1 
ATOM   9601  H  HB3  . ASN C 1 215 ? -20.335 37.947  -31.295 1.000 44.032  ? 204 ASN III HB3  1 
ATOM   9602  H  HD21 . ASN C 1 215 ? -20.103 34.911  -29.263 0.000 30.000  ? 204 ASN III HD21 1 
ATOM   9603  H  HD22 . ASN C 1 215 ? -21.259 35.896  -29.455 0.000 30.000  ? 204 ASN III HD22 1 
ATOM   9604  N  N    . THR C 1 216 ? -18.816 41.535  -30.522 1.000 40.081  ? 205 THR III N    1 
ATOM   9605  C  CA   . THR C 1 216 ? -19.071 42.887  -31.094 1.000 40.405  ? 205 THR III CA   1 
ATOM   9606  C  C    . THR C 1 216 ? -17.970 43.216  -32.104 1.000 39.569  ? 205 THR III C    1 
ATOM   9607  O  O    . THR C 1 216 ? -16.797 43.096  -31.750 1.000 38.226  ? 205 THR III O    1 
ATOM   9608  C  CB   . THR C 1 216 ? -19.159 43.975  -30.014 1.000 39.232  ? 205 THR III CB   1 
ATOM   9609  O  OG1  . THR C 1 216 ? -20.201 43.650  -29.097 1.000 40.816  ? 205 THR III OG1  1 
ATOM   9610  C  CG2  . THR C 1 216 ? -19.451 45.346  -30.580 1.000 39.318  ? 205 THR III CG2  1 
ATOM   9611  H  H    . THR C 1 216 ? -18.095 41.527  -29.965 1.000 39.700  ? 205 THR III H    1 
ATOM   9612  H  HA   . THR C 1 216 ? -19.932 42.856  -31.570 1.000 40.566  ? 205 THR III HA   1 
ATOM   9613  H  HB   . THR C 1 216 ? -18.301 44.004  -29.530 1.000 39.197  ? 205 THR III HB   1 
ATOM   9614  H  HG1  . THR C 1 216 ? -20.235 44.255  -28.492 0.000 30.000  ? 205 THR III HG1  1 
ATOM   9615  H  HG21 . THR C 1 216 ? -18.645 45.710  -30.989 1.000 39.178  ? 205 THR III HG21 1 
ATOM   9616  H  HG22 . THR C 1 216 ? -19.744 45.938  -29.865 1.000 39.197  ? 205 THR III HG22 1 
ATOM   9617  H  HG23 . THR C 1 216 ? -20.153 45.278  -31.252 1.000 39.804  ? 205 THR III HG23 1 
ATOM   9618  N  N    . LYS C 1 217 ? -18.363 43.622  -33.308 1.000 41.796  ? 206 LYS III N    1 
ATOM   9619  C  CA   . LYS C 1 217 ? -17.465 44.009  -34.429 1.000 43.210  ? 206 LYS III CA   1 
ATOM   9620  C  C    . LYS C 1 217 ? -17.959 45.347  -34.972 1.000 41.612  ? 206 LYS III C    1 
ATOM   9621  O  O    . LYS C 1 217 ? -19.119 45.394  -35.400 1.000 40.781  ? 206 LYS III O    1 
ATOM   9622  C  CB   . LYS C 1 217 ? -17.522 42.937  -35.521 1.000 45.730  ? 206 LYS III CB   1 
ATOM   9623  C  CG   . LYS C 1 217 ? -16.203 42.264  -35.857 1.000 48.298  ? 206 LYS III CG   1 
ATOM   9624  C  CD   . LYS C 1 217 ? -16.350 40.801  -36.237 1.000 50.503  ? 206 LYS III CD   1 
ATOM   9625  C  CE   . LYS C 1 217 ? -15.751 40.486  -37.589 1.000 52.607  ? 206 LYS III CE   1 
ATOM   9626  N  NZ   . LYS C 1 217 ? -15.946 39.060  -37.943 1.000 54.649  ? 206 LYS III NZ   1 
ATOM   9627  H  H    . LYS C 1 217 ? -19.245 43.687  -33.527 1.000 42.034  ? 206 LYS III H    1 
ATOM   9628  H  HA   . LYS C 1 217 ? -16.545 44.104  -34.095 1.000 42.559  ? 206 LYS III HA   1 
ATOM   9629  H  HB2  . LYS C 1 217 ? -18.159 42.248  -35.239 1.000 46.046  ? 206 LYS III HB2  1 
ATOM   9630  H  HB3  . LYS C 1 217 ? -17.873 43.346  -36.339 1.000 46.344  ? 206 LYS III HB3  1 
ATOM   9631  H  HG2  . LYS C 1 217 ? -15.782 42.747  -36.599 1.000 48.328  ? 206 LYS III HG2  1 
ATOM   9632  H  HG3  . LYS C 1 217 ? -15.609 42.332  -35.081 1.000 47.481  ? 206 LYS III HG3  1 
ATOM   9633  H  HD2  . LYS C 1 217 ? -15.909 40.247  -35.558 1.000 50.010  ? 206 LYS III HD2  1 
ATOM   9634  H  HD3  . LYS C 1 217 ? -17.301 40.563  -36.249 1.000 50.678  ? 206 LYS III HD3  1 
ATOM   9635  H  HE2  . LYS C 1 217 ? -16.171 41.044  -38.271 1.000 53.043  ? 206 LYS III HE2  1 
ATOM   9636  H  HE3  . LYS C 1 217 ? -14.797 40.686  -37.579 1.000 52.409  ? 206 LYS III HE3  1 
ATOM   9637  H  HZ1  . LYS C 1 217 ? -15.598 38.532  -37.292 1.000 53.822  ? 206 LYS III HZ1  1 
ATOM   9638  H  HZ2  . LYS C 1 217 ? -15.529 38.878  -38.727 1.000 54.742  ? 206 LYS III HZ2  1 
ATOM   9639  H  HZ3  . LYS C 1 217 ? -16.831 38.882  -38.028 1.000 54.531  ? 206 LYS III HZ3  1 
ATOM   9640  N  N    . VAL C 1 218 ? -17.122 46.384  -34.943 1.000 40.741  ? 207 VAL III N    1 
ATOM   9641  C  CA   . VAL C 1 218 ? -17.497 47.746  -35.417 1.000 40.562  ? 207 VAL III CA   1 
ATOM   9642  C  C    . VAL C 1 218 ? -16.386 48.263  -36.336 1.000 39.737  ? 207 VAL III C    1 
ATOM   9643  O  O    . VAL C 1 218 ? -15.209 48.177  -35.957 1.000 38.805  ? 207 VAL III O    1 
ATOM   9644  C  CB   . VAL C 1 218 ? -17.765 48.695  -34.233 1.000 40.622  ? 207 VAL III CB   1 
ATOM   9645  C  CG1  . VAL C 1 218 ? -18.170 50.085  -34.697 1.000 41.105  ? 207 VAL III CG1  1 
ATOM   9646  C  CG2  . VAL C 1 218 ? -18.821 48.129  -33.298 1.000 41.261  ? 207 VAL III CG2  1 
ATOM   9647  H  H    . VAL C 1 218 ? -16.269 46.325  -34.629 1.000 40.487  ? 207 VAL III H    1 
ATOM   9648  H  HA   . VAL C 1 218 ? -18.315 47.672  -35.939 1.000 41.000  ? 207 VAL III HA   1 
ATOM   9649  H  HB   . VAL C 1 218 ? -16.922 48.779  -33.723 1.000 40.321  ? 207 VAL III HB   1 
ATOM   9650  H  HG11 . VAL C 1 218 ? -17.399 50.539  -35.080 1.000 40.991  ? 207 VAL III HG11 1 
ATOM   9651  H  HG12 . VAL C 1 218 ? -18.502 50.598  -33.939 1.000 40.778  ? 207 VAL III HG12 1 
ATOM   9652  H  HG13 . VAL C 1 218 ? -18.869 50.013  -35.369 1.000 41.464  ? 207 VAL III HG13 1 
ATOM   9653  H  HG21 . VAL C 1 218 ? -19.616 47.897  -33.809 1.000 41.492  ? 207 VAL III HG21 1 
ATOM   9654  H  HG22 . VAL C 1 218 ? -19.052 48.794  -32.627 1.000 40.828  ? 207 VAL III HG22 1 
ATOM   9655  H  HG23 . VAL C 1 218 ? -18.475 47.334  -32.859 1.000 40.849  ? 207 VAL III HG23 1 
ATOM   9656  N  N    . ASP C 1 219 ? -16.765 48.727  -37.525 1.000 40.831  ? 208 ASP III N    1 
ATOM   9657  C  CA   . ASP C 1 219 ? -15.896 49.517  -38.436 1.000 42.088  ? 208 ASP III CA   1 
ATOM   9658  C  C    . ASP C 1 219 ? -16.385 50.961  -38.377 1.000 41.753  ? 208 ASP III C    1 
ATOM   9659  O  O    . ASP C 1 219 ? -17.584 51.172  -38.631 1.000 43.385  ? 208 ASP III O    1 
ATOM   9660  C  CB   . ASP C 1 219 ? -15.924 48.960  -39.857 1.000 43.660  ? 208 ASP III CB   1 
ATOM   9661  C  CG   . ASP C 1 219 ? -15.492 47.511  -39.912 1.000 44.631  ? 208 ASP III CG   1 
ATOM   9662  O  OD1  . ASP C 1 219 ? -14.476 47.184  -39.264 1.000 44.460  ? 208 ASP III OD1  1 
ATOM   9663  O  OD2  . ASP C 1 219 ? -16.181 46.728  -40.589 1.000 47.427  ? 208 ASP III OD2  1 
ATOM   9664  H  H    . ASP C 1 219 ? -17.600 48.584  -37.859 1.000 41.295  ? 208 ASP III H    1 
ATOM   9665  H  HA   . ASP C 1 219 ? -14.972 49.478  -38.101 1.000 41.685  ? 208 ASP III HA   1 
ATOM   9666  H  HB2  . ASP C 1 219 ? -16.833 49.031  -40.216 1.000 44.032  ? 208 ASP III HB2  1 
ATOM   9667  H  HB3  . ASP C 1 219 ? -15.326 49.487  -40.425 1.000 43.921  ? 208 ASP III HB3  1 
ATOM   9668  N  N    . LYS C 1 220 ? -15.511 51.892  -37.997 1.000 39.957  ? 209 LYS III N    1 
ATOM   9669  C  CA   . LYS C 1 220 ? -15.862 53.328  -37.907 1.000 39.953  ? 209 LYS III CA   1 
ATOM   9670  C  C    . LYS C 1 220 ? -14.949 54.120  -38.844 1.000 39.254  ? 209 LYS III C    1 
ATOM   9671  O  O    . LYS C 1 220 ? -13.722 54.079  -38.652 1.000 37.048  ? 209 LYS III O    1 
ATOM   9672  C  CB   . LYS C 1 220 ? -15.757 53.842  -36.472 1.000 39.953  ? 209 LYS III CB   1 
ATOM   9673  C  CG   . LYS C 1 220 ? -16.239 55.273  -36.286 1.000 42.074  ? 209 LYS III CG   1 
ATOM   9674  C  CD   . LYS C 1 220 ? -17.692 55.471  -36.691 1.000 44.166  ? 209 LYS III CD   1 
ATOM   9675  C  CE   . LYS C 1 220 ? -18.137 56.916  -36.682 1.000 45.605  ? 209 LYS III CE   1 
ATOM   9676  N  NZ   . LYS C 1 220 ? -19.266 57.157  -37.612 1.000 47.350  ? 209 LYS III NZ   1 
ATOM   9677  H  H    . LYS C 1 220 ? -14.649 51.703  -37.771 1.000 40.161  ? 209 LYS III H    1 
ATOM   9678  H  HA   . LYS C 1 220 ? -16.788 53.433  -38.209 1.000 40.112  ? 209 LYS III HA   1 
ATOM   9679  H  HB2  . LYS C 1 220 ? -16.284 53.255  -35.890 1.000 40.083  ? 209 LYS III HB2  1 
ATOM   9680  H  HB3  . LYS C 1 220 ? -14.824 53.788  -36.188 1.000 40.095  ? 209 LYS III HB3  1 
ATOM   9681  H  HG2  . LYS C 1 220 ? -16.134 55.522  -35.342 1.000 41.604  ? 209 LYS III HG2  1 
ATOM   9682  H  HG3  . LYS C 1 220 ? -15.673 55.872  -36.818 1.000 42.156  ? 209 LYS III HG3  1 
ATOM   9683  H  HD2  . LYS C 1 220 ? -17.825 55.111  -37.593 1.000 44.436  ? 209 LYS III HD2  1 
ATOM   9684  H  HD3  . LYS C 1 220 ? -18.264 54.961  -36.078 1.000 43.896  ? 209 LYS III HD3  1 
ATOM   9685  H  HE2  . LYS C 1 220 ? -18.414 57.162  -35.783 1.000 45.189  ? 209 LYS III HE2  1 
ATOM   9686  H  HE3  . LYS C 1 220 ? -17.389 57.489  -36.937 1.000 45.504  ? 209 LYS III HE3  1 
ATOM   9687  H  HZ1  . LYS C 1 220 ? -18.974 57.111  -38.469 1.000 47.298  ? 209 LYS III HZ1  1 
ATOM   9688  H  HZ2  . LYS C 1 220 ? -19.617 57.979  -37.461 1.000 46.996  ? 209 LYS III HZ2  1 
ATOM   9689  H  HZ3  . LYS C 1 220 ? -19.910 56.531  -37.483 1.000 47.062  ? 209 LYS III HZ3  1 
ATOM   9690  N  N    . ARG C 1 221 ? -15.540 54.791  -39.828 1.000 40.480  ? 210 ARG III N    1 
ATOM   9691  C  CA   . ARG C 1 221 ? -14.827 55.700  -40.755 1.000 42.190  ? 210 ARG III CA   1 
ATOM   9692  C  C    . ARG C 1 221 ? -14.518 56.999  -40.005 1.000 41.982  ? 210 ARG III C    1 
ATOM   9693  O  O    . ARG C 1 221 ? -15.430 57.546  -39.376 1.000 42.069  ? 210 ARG III O    1 
ATOM   9694  C  CB   . ARG C 1 221 ? -15.663 55.943  -42.015 1.000 43.971  ? 210 ARG III CB   1 
ATOM   9695  C  CG   . ARG C 1 221 ? -14.980 56.843  -43.034 1.000 45.426  ? 210 ARG III CG   1 
ATOM   9696  C  CD   . ARG C 1 221 ? -15.260 56.482  -44.470 1.000 47.610  ? 210 ARG III CD   1 
ATOM   9697  N  NE   . ARG C 1 221 ? -14.606 57.467  -45.309 1.000 49.114  ? 210 ARG III NE   1 
ATOM   9698  C  CZ   . ARG C 1 221 ? -15.168 58.114  -46.323 1.000 51.191  ? 210 ARG III CZ   1 
ATOM   9699  N  NH1  . ARG C 1 221 ? -14.457 58.998  -47.001 1.000 52.379  ? 210 ARG III NH1  1 
ATOM   9700  N  NH2  . ARG C 1 221 ? -16.426 57.886  -46.669 1.000 52.504  ? 210 ARG III NH2  1 
ATOM   9701  H  H    . ARG C 1 221 ? -16.435 54.731  -39.993 1.000 40.754  ? 210 ARG III H    1 
ATOM   9702  H  HA   . ARG C 1 221 ? -13.979 55.274  -41.013 1.000 42.331  ? 210 ARG III HA   1 
ATOM   9703  H  HB2  . ARG C 1 221 ? -15.858 55.079  -42.433 1.000 44.241  ? 210 ARG III HB2  1 
ATOM   9704  H  HB3  . ARG C 1 221 ? -16.514 56.351  -41.752 1.000 43.773  ? 210 ARG III HB3  1 
ATOM   9705  H  HG2  . ARG C 1 221 ? -15.270 57.768  -42.883 1.000 45.385  ? 210 ARG III HG2  1 
ATOM   9706  H  HG3  . ARG C 1 221 ? -14.011 56.810  -42.888 1.000 45.444  ? 210 ARG III HG3  1 
ATOM   9707  H  HD2  . ARG C 1 221 ? -14.911 55.588  -44.667 1.000 47.741  ? 210 ARG III HD2  1 
ATOM   9708  H  HD3  . ARG C 1 221 ? -16.226 56.485  -44.628 1.000 47.692  ? 210 ARG III HD3  1 
ATOM   9709  H  HE   . ARG C 1 221 ? -13.776 57.660  -45.124 1.000 49.232  ? 210 ARG III HE   1 
ATOM   9710  H  HH11 . ARG C 1 221 ? -13.621 59.152  -46.779 1.000 51.999  ? 210 ARG III HH11 1 
ATOM   9711  H  HH12 . ARG C 1 221 ? -14.820 59.426  -47.678 1.000 52.580  ? 210 ARG III HH12 1 
ATOM   9712  H  HH21 . ARG C 1 221 ? -16.912 57.303  -46.228 1.000 51.799  ? 210 ARG III HH21 1 
ATOM   9713  H  HH22 . ARG C 1 221 ? -16.778 58.325  -47.347 1.000 52.579  ? 210 ARG III HH22 1 
ATOM   9714  N  N    . VAL C 1 222 ? -13.257 57.431  -40.038 1.000 41.771  ? 211 VAL III N    1 
ATOM   9715  C  CA   . VAL C 1 222 ? -12.759 58.666  -39.371 1.000 42.147  ? 211 VAL III CA   1 
ATOM   9716  C  C    . VAL C 1 222 ? -12.414 59.664  -40.476 1.000 44.325  ? 211 VAL III C    1 
ATOM   9717  O  O    . VAL C 1 222 ? -11.430 59.416  -41.182 1.000 44.522  ? 211 VAL III O    1 
ATOM   9718  C  CB   . VAL C 1 222 ? -11.544 58.363  -38.475 1.000 41.013  ? 211 VAL III CB   1 
ATOM   9719  C  CG1  . VAL C 1 222 ? -11.078 59.594  -37.717 1.000 40.814  ? 211 VAL III CG1  1 
ATOM   9720  C  CG2  . VAL C 1 222 ? -11.826 57.222  -37.516 1.000 40.171  ? 211 VAL III CG2  1 
ATOM   9721  H  H    . VAL C 1 222 ? -12.603 56.982  -40.485 1.000 42.288  ? 211 VAL III H    1 
ATOM   9722  H  HA   . VAL C 1 222 ? -13.471 59.038  -38.821 1.000 41.853  ? 211 VAL III HA   1 
ATOM   9723  H  HB   . VAL C 1 222 ? -10.804 58.079  -39.067 1.000 41.509  ? 211 VAL III HB   1 
ATOM   9724  H  HG11 . VAL C 1 222 ? -10.686 60.231  -38.339 1.000 41.270  ? 211 VAL III HG11 1 
ATOM   9725  H  HG12 . VAL C 1 222 ? -10.412 59.337  -37.056 1.000 40.688  ? 211 VAL III HG12 1 
ATOM   9726  H  HG13 . VAL C 1 222 ? -11.837 60.005  -37.268 1.000 40.576  ? 211 VAL III HG13 1 
ATOM   9727  H  HG21 . VAL C 1 222 ? -12.636 57.414  -37.012 1.000 39.955  ? 211 VAL III HG21 1 
ATOM   9728  H  HG22 . VAL C 1 222 ? -11.079 57.123  -36.902 1.000 40.080  ? 211 VAL III HG22 1 
ATOM   9729  H  HG23 . VAL C 1 222 ? -11.944 56.397  -38.017 1.000 40.410  ? 211 VAL III HG23 1 
ATOM   9730  N  N    . GLU C 1 223 ? -13.221 60.714  -40.635 1.000 46.743  ? 212 GLU III N    1 
ATOM   9731  C  CA   . GLU C 1 223 ? -13.034 61.753  -41.684 1.000 50.531  ? 212 GLU III CA   1 
ATOM   9732  C  C    . GLU C 1 223 ? -12.914 63.125  -41.027 1.000 50.657  ? 212 GLU III C    1 
ATOM   9733  O  O    . GLU C 1 223 ? -13.355 63.324  -39.900 1.000 46.549  ? 212 GLU III O    1 
ATOM   9734  C  CB   . GLU C 1 223 ? -14.162 61.738  -42.723 1.000 52.848  ? 212 GLU III CB   1 
ATOM   9735  C  CG   . GLU C 1 223 ? -15.380 60.912  -42.342 1.000 53.662  ? 212 GLU III CG   1 
ATOM   9736  C  CD   . GLU C 1 223 ? -16.492 60.957  -43.378 1.000 55.647  ? 212 GLU III CD   1 
ATOM   9737  O  OE1  . GLU C 1 223 ? -17.070 62.041  -43.577 1.000 56.461  ? 212 GLU III OE1  1 
ATOM   9738  O  OE2  . GLU C 1 223 ? -16.780 59.909  -43.987 1.000 57.737  ? 212 GLU III OE2  1 
ATOM   9739  H  H    . GLU C 1 223 ? -13.931 60.871  -40.087 1.000 46.552  ? 212 GLU III H    1 
ATOM   9740  H  HA   . GLU C 1 223 ? -12.189 61.559  -42.147 1.000 50.693  ? 212 GLU III HA   1 
ATOM   9741  H  HB2  . GLU C 1 223 ? -14.448 62.662  -42.884 1.000 52.774  ? 212 GLU III HB2  1 
ATOM   9742  H  HB3  . GLU C 1 223 ? -13.799 61.390  -43.564 1.000 53.187  ? 212 GLU III HB3  1 
ATOM   9743  H  HG2  . GLU C 1 223 ? -15.109 59.978  -42.214 1.000 53.595  ? 212 GLU III HG2  1 
ATOM   9744  H  HG3  . GLU C 1 223 ? -15.737 61.240  -41.489 1.000 53.219  ? 212 GLU III HG3  1 
ATOM   9745  N  N    . PRO C 1 224 ? -12.324 64.117  -41.728 1.000 53.801  ? 213 PRO III N    1 
ATOM   9746  C  CA   . PRO C 1 224 ? -12.238 65.483  -41.204 1.000 56.199  ? 213 PRO III CA   1 
ATOM   9747  C  C    . PRO C 1 224 ? -13.640 66.074  -40.983 1.000 59.261  ? 213 PRO III C    1 
ATOM   9748  O  O    . PRO C 1 224 ? -14.544 65.687  -41.706 1.000 60.183  ? 213 PRO III O    1 
ATOM   9749  C  CB   . PRO C 1 224 ? -11.489 66.256  -42.304 1.000 56.288  ? 213 PRO III CB   1 
ATOM   9750  C  CG   . PRO C 1 224 ? -10.809 65.186  -43.145 1.000 55.576  ? 213 PRO III CG   1 
ATOM   9751  C  CD   . PRO C 1 224 ? -11.722 63.982  -43.065 1.000 55.099  ? 213 PRO III CD   1 
ATOM   9752  H  HA   . PRO C 1 224 ? -11.715 65.492  -40.364 1.000 55.941  ? 213 PRO III HA   1 
ATOM   9753  H  HB2  . PRO C 1 224 ? -12.113 66.781  -42.850 1.000 56.383  ? 213 PRO III HB2  1 
ATOM   9754  H  HB3  . PRO C 1 224 ? -10.826 66.863  -41.913 1.000 56.278  ? 213 PRO III HB3  1 
ATOM   9755  H  HG2  . PRO C 1 224 ? -10.710 65.484  -44.072 1.000 56.436  ? 213 PRO III HG2  1 
ATOM   9756  H  HG3  . PRO C 1 224 ? -9.924  64.973  -42.785 1.000 55.888  ? 213 PRO III HG3  1 
ATOM   9757  H  HD2  . PRO C 1 224 ? -12.403 64.007  -43.762 1.000 55.251  ? 213 PRO III HD2  1 
ATOM   9758  H  HD3  . PRO C 1 224 ? -11.215 63.153  -43.143 1.000 55.072  ? 213 PRO III HD3  1 
ATOM   9759  N  N    . LYS C 1 225 ? -13.790 66.989  -40.016 1.000 63.469  ? 214 LYS III N    1 
ATOM   9760  C  CA   . LYS C 1 225 ? -15.111 67.493  -39.525 1.000 65.956  ? 214 LYS III CA   1 
ATOM   9761  C  C    . LYS C 1 225 ? -15.979 67.992  -40.693 1.000 66.786  ? 214 LYS III C    1 
ATOM   9762  O  O    . LYS C 1 225 ? -15.871 69.104  -41.226 1.000 67.787  ? 214 LYS III O    1 
ATOM   9763  C  CB   . LYS C 1 225 ? -14.934 68.623  -38.503 1.000 67.875  ? 214 LYS III CB   1 
ATOM   9764  C  CG   . LYS C 1 225 ? -14.373 68.219  -37.142 1.000 68.015  ? 214 LYS III CG   1 
ATOM   9765  C  CD   . LYS C 1 225 ? -12.853 68.291  -37.039 1.000 68.638  ? 214 LYS III CD   1 
ATOM   9766  C  CE   . LYS C 1 225 ? -12.368 68.920  -35.748 1.000 68.598  ? 214 LYS III CE   1 
ATOM   9767  N  NZ   . LYS C 1 225 ? -12.764 68.133  -34.555 1.000 68.320  ? 214 LYS III NZ   1 
ATOM   9768  H  H    . LYS C 1 225 ? -13.078 67.368  -39.596 1.000 63.081  ? 214 LYS III H    1 
ATOM   9769  H  HA   . LYS C 1 225 ? -15.579 66.746  -39.087 1.000 65.548  ? 214 LYS III HA   1 
ATOM   9770  H  HB2  . LYS C 1 225 ? -14.342 69.299  -38.894 1.000 67.873  ? 214 LYS III HB2  1 
ATOM   9771  H  HB3  . LYS C 1 225 ? -15.807 69.045  -38.360 1.000 67.478  ? 214 LYS III HB3  1 
ATOM   9772  H  HG2  . LYS C 1 225 ? -14.765 68.803  -36.458 1.000 67.912  ? 214 LYS III HG2  1 
ATOM   9773  H  HG3  . LYS C 1 225 ? -14.660 67.301  -36.947 1.000 67.681  ? 214 LYS III HG3  1 
ATOM   9774  H  HD2  . LYS C 1 225 ? -12.487 67.383  -37.106 1.000 68.411  ? 214 LYS III HD2  1 
ATOM   9775  H  HD3  . LYS C 1 225 ? -12.503 68.811  -37.794 1.000 68.928  ? 214 LYS III HD3  1 
ATOM   9776  H  HE2  . LYS C 1 225 ? -11.397 68.993  -35.767 1.000 68.912  ? 214 LYS III HE2  1 
ATOM   9777  H  HE3  . LYS C 1 225 ? -12.735 69.820  -35.668 1.000 68.824  ? 214 LYS III HE3  1 
ATOM   9778  H  HZ1  . LYS C 1 225 ? -13.640 68.280  -34.367 1.000 68.108  ? 214 LYS III HZ1  1 
ATOM   9779  H  HZ2  . LYS C 1 225 ? -12.262 68.382  -33.842 1.000 68.331  ? 214 LYS III HZ2  1 
ATOM   9780  H  HZ3  . LYS C 1 225 ? -12.638 67.249  -34.713 1.000 68.053  ? 214 LYS III HZ3  1 
ATOM   9781  N  N    . SER D 2 6   ? 2.779   36.658  -1.207  1.000 63.529  ? 3   SER MMM N    1 
ATOM   9782  C  CA   . SER D 2 6   ? 3.866   35.742  -1.649  1.000 63.316  ? 3   SER MMM CA   1 
ATOM   9783  C  C    . SER D 2 6   ? 4.640   35.224  -0.429  1.000 64.003  ? 3   SER MMM C    1 
ATOM   9784  O  O    . SER D 2 6   ? 4.803   35.985  0.538   1.000 65.717  ? 3   SER MMM O    1 
ATOM   9785  C  CB   . SER D 2 6   ? 4.773   36.426  -2.642  1.000 63.356  ? 3   SER MMM CB   1 
ATOM   9786  O  OG   . SER D 2 6   ? 5.646   37.332  -1.996  1.000 65.212  ? 3   SER MMM OG   1 
ATOM   9787  H  H    . SER D 2 6   ? 3.112   37.499  -1.096  1.000 63.968  ? 3   SER MMM H    1 
ATOM   9788  H  HA   . SER D 2 6   ? 3.442   34.963  -2.097  1.000 62.713  ? 3   SER MMM HA   1 
ATOM   9789  H  HB2  . SER D 2 6   ? 5.298   35.751  -3.122  1.000 63.203  ? 3   SER MMM HB2  1 
ATOM   9790  H  HB3  . SER D 2 6   ? 4.227   36.912  -3.301  1.000 63.150  ? 3   SER MMM HB3  1 
ATOM   9791  H  HG   . SER D 2 6   ? 6.178   37.652  -2.598  0.000 30.000  ? 3   SER MMM HG   1 
ATOM   9792  N  N    . VAL D 2 7   ? 5.102   33.972  -0.481  1.000 63.053  ? 4   VAL MMM N    1 
ATOM   9793  C  CA   . VAL D 2 7   ? 5.741   33.256  0.667   1.000 62.329  ? 4   VAL MMM CA   1 
ATOM   9794  C  C    . VAL D 2 7   ? 7.222   33.660  0.760   1.000 60.740  ? 4   VAL MMM C    1 
ATOM   9795  O  O    . VAL D 2 7   ? 7.756   33.640  1.884   1.000 60.584  ? 4   VAL MMM O    1 
ATOM   9796  C  CB   . VAL D 2 7   ? 5.546   31.730  0.537   1.000 62.590  ? 4   VAL MMM CB   1 
ATOM   9797  C  CG1  . VAL D 2 7   ? 6.218   30.951  1.662   1.000 63.435  ? 4   VAL MMM CG1  1 
ATOM   9798  C  CG2  . VAL D 2 7   ? 4.070   31.364  0.444   1.000 61.457  ? 4   VAL MMM CG2  1 
ATOM   9799  H  H    . VAL D 2 7   ? 5.060   33.469  -1.240  1.000 62.285  ? 4   VAL MMM H    1 
ATOM   9800  H  HA   . VAL D 2 7   ? 5.298   33.547  1.484   1.000 62.785  ? 4   VAL MMM HA   1 
ATOM   9801  H  HB   . VAL D 2 7   ? 5.973   31.455  -0.311  1.000 61.851  ? 4   VAL MMM HB   1 
ATOM   9802  H  HG11 . VAL D 2 7   ? 7.181   30.942  1.522   1.000 63.585  ? 4   VAL MMM HG11 1 
ATOM   9803  H  HG12 . VAL D 2 7   ? 5.885   30.036  1.670   1.000 63.007  ? 4   VAL MMM HG12 1 
ATOM   9804  H  HG13 . VAL D 2 7   ? 6.019   31.374  2.515   1.000 63.983  ? 4   VAL MMM HG13 1 
ATOM   9805  H  HG21 . VAL D 2 7   ? 3.595   31.734  1.209   1.000 62.091  ? 4   VAL MMM HG21 1 
ATOM   9806  H  HG22 . VAL D 2 7   ? 3.974   30.396  0.442   1.000 61.365  ? 4   VAL MMM HG22 1 
ATOM   9807  H  HG23 . VAL D 2 7   ? 3.695   31.727  -0.377  1.000 61.179  ? 4   VAL MMM HG23 1 
ATOM   9808  N  N    . LEU D 2 8   ? 7.854   34.008  -0.370  1.000 58.745  ? 5   LEU MMM N    1 
ATOM   9809  C  CA   . LEU D 2 8   ? 9.261   34.496  -0.447  1.000 58.451  ? 5   LEU MMM CA   1 
ATOM   9810  C  C    . LEU D 2 8   ? 9.258   36.026  -0.554  1.000 59.149  ? 5   LEU MMM C    1 
ATOM   9811  O  O    . LEU D 2 8   ? 8.311   36.576  -1.151  1.000 58.677  ? 5   LEU MMM O    1 
ATOM   9812  C  CB   . LEU D 2 8   ? 9.966   33.878  -1.660  1.000 57.585  ? 5   LEU MMM CB   1 
ATOM   9813  C  CG   . LEU D 2 8   ? 9.822   32.366  -1.843  1.000 56.477  ? 5   LEU MMM CG   1 
ATOM   9814  C  CD1  . LEU D 2 8   ? 10.514  31.913  -3.124  1.000 56.206  ? 5   LEU MMM CD1  1 
ATOM   9815  C  CD2  . LEU D 2 8   ? 10.368  31.607  -0.641  1.000 56.713  ? 5   LEU MMM CD2  1 
ATOM   9816  H  H    . LEU D 2 8   ? 7.450   33.957  -1.185  1.000 58.267  ? 5   LEU MMM H    1 
ATOM   9817  H  HA   . LEU D 2 8   ? 9.732   34.234  0.378   1.000 59.207  ? 5   LEU MMM HA   1 
ATOM   9818  H  HB2  . LEU D 2 8   ? 9.626   34.315  -2.464  1.000 57.092  ? 5   LEU MMM HB2  1 
ATOM   9819  H  HB3  . LEU D 2 8   ? 10.919  34.088  -1.595  1.000 58.136  ? 5   LEU MMM HB3  1 
ATOM   9820  H  HG   . LEU D 2 8   ? 8.859   32.157  -1.926  1.000 55.983  ? 5   LEU MMM HG   1 
ATOM   9821  H  HD11 . LEU D 2 8   ? 10.230  32.478  -3.864  1.000 55.892  ? 5   LEU MMM HD11 1 
ATOM   9822  H  HD12 . LEU D 2 8   ? 10.274  30.989  -3.313  1.000 55.700  ? 5   LEU MMM HD12 1 
ATOM   9823  H  HD13 . LEU D 2 8   ? 11.478  31.982  -3.015  1.000 56.723  ? 5   LEU MMM HD13 1 
ATOM   9824  H  HD21 . LEU D 2 8   ? 11.266  31.921  -0.438  1.000 57.455  ? 5   LEU MMM HD21 1 
ATOM   9825  H  HD22 . LEU D 2 8   ? 10.397  30.655  -0.844  1.000 56.424  ? 5   LEU MMM HD22 1 
ATOM   9826  H  HD23 . LEU D 2 8   ? 9.792   31.757  0.128   1.000 57.021  ? 5   LEU MMM HD23 1 
ATOM   9827  N  N    . THR D 2 9   ? 10.293  36.678  -0.019  1.000 60.073  ? 6   THR MMM N    1 
ATOM   9828  C  CA   . THR D 2 9   ? 10.426  38.157  0.060   1.000 60.554  ? 6   THR MMM CA   1 
ATOM   9829  C  C    . THR D 2 9   ? 11.541  38.635  -0.871  1.000 60.656  ? 6   THR MMM C    1 
ATOM   9830  O  O    . THR D 2 9   ? 12.696  38.230  -0.660  1.000 62.119  ? 6   THR MMM O    1 
ATOM   9831  C  CB   . THR D 2 9   ? 10.719  38.600  1.497   1.000 61.691  ? 6   THR MMM CB   1 
ATOM   9832  O  OG1  . THR D 2 9   ? 9.664   38.078  2.300   1.000 61.889  ? 6   THR MMM OG1  1 
ATOM   9833  C  CG2  . THR D 2 9   ? 10.811  40.100  1.659   1.000 62.340  ? 6   THR MMM CG2  1 
ATOM   9834  H  H    . THR D 2 9   ? 11.010  36.248  0.344   1.000 60.471  ? 6   THR MMM H    1 
ATOM   9835  H  HA   . THR D 2 9   ? 9.576   38.562  -0.227  1.000 60.099  ? 6   THR MMM HA   1 
ATOM   9836  H  HB   . THR D 2 9   ? 11.571  38.194  1.781   1.000 62.224  ? 6   THR MMM HB   1 
ATOM   9837  H  HG1  . THR D 2 9   ? 9.866   38.249  3.146   0.000 30.000  ? 6   THR MMM HG1  1 
ATOM   9838  H  HG21 . THR D 2 9   ? 11.647  40.421  1.275   1.000 62.808  ? 6   THR MMM HG21 1 
ATOM   9839  H  HG22 . THR D 2 9   ? 10.781  40.328  2.605   1.000 63.215  ? 6   THR MMM HG22 1 
ATOM   9840  H  HG23 . THR D 2 9   ? 10.061  40.523  1.201   1.000 61.883  ? 6   THR MMM HG23 1 
ATOM   9841  N  N    . GLN D 2 10  ? 11.199  39.473  -1.850  1.000 60.766  ? 7   GLN MMM N    1 
ATOM   9842  C  CA   . GLN D 2 10  ? 12.171  40.204  -2.703  1.000 61.320  ? 7   GLN MMM CA   1 
ATOM   9843  C  C    . GLN D 2 10  ? 11.958  41.698  -2.495  1.000 63.156  ? 7   GLN MMM C    1 
ATOM   9844  O  O    . GLN D 2 10  ? 10.850  42.121  -2.174  1.000 64.563  ? 7   GLN MMM O    1 
ATOM   9845  C  CB   . GLN D 2 10  ? 11.979  39.883  -4.183  1.000 59.537  ? 7   GLN MMM CB   1 
ATOM   9846  C  CG   . GLN D 2 10  ? 11.808  38.404  -4.489  1.000 59.046  ? 7   GLN MMM CG   1 
ATOM   9847  C  CD   . GLN D 2 10  ? 11.536  38.169  -5.953  1.000 57.662  ? 7   GLN MMM CD   1 
ATOM   9848  O  OE1  . GLN D 2 10  ? 10.786  37.271  -6.326  1.000 57.837  ? 7   GLN MMM OE1  1 
ATOM   9849  N  NE2  . GLN D 2 10  ? 12.142  38.986  -6.798  1.000 56.263  ? 7   GLN MMM NE2  1 
ATOM   9850  H  H    . GLN D 2 10  ? 10.330  39.648  -2.060  1.000 60.117  ? 7   GLN MMM H    1 
ATOM   9851  H  HA   . GLN D 2 10  ? 13.085  39.962  -2.429  1.000 62.023  ? 7   GLN MMM HA   1 
ATOM   9852  H  HB2  . GLN D 2 10  ? 11.191  40.368  -4.507  1.000 59.356  ? 7   GLN MMM HB2  1 
ATOM   9853  H  HB3  . GLN D 2 10  ? 12.758  40.219  -4.670  1.000 60.216  ? 7   GLN MMM HB3  1 
ATOM   9854  H  HG2  . GLN D 2 10  ? 12.622  37.922  -4.229  1.000 59.273  ? 7   GLN MMM HG2  1 
ATOM   9855  H  HG3  . GLN D 2 10  ? 11.062  38.046  -3.962  1.000 58.470  ? 7   GLN MMM HG3  1 
ATOM   9856  H  HE21 . GLN D 2 10  ? 11.997  38.890  -7.673  0.000 30.000  ? 7   GLN MMM HE21 1 
ATOM   9857  H  HE22 . GLN D 2 10  ? 12.652  39.632  -6.505  0.000 30.000  ? 7   GLN MMM HE22 1 
ATOM   9858  N  N    . PRO D 2 11  ? 12.990  42.549  -2.681  1.000 64.714  ? 8   PRO MMM N    1 
ATOM   9859  C  CA   . PRO D 2 11  ? 12.768  43.993  -2.732  1.000 64.873  ? 8   PRO MMM CA   1 
ATOM   9860  C  C    . PRO D 2 11  ? 11.861  44.318  -3.921  1.000 62.941  ? 8   PRO MMM C    1 
ATOM   9861  O  O    . PRO D 2 11  ? 11.956  43.668  -4.965  1.000 60.287  ? 8   PRO MMM O    1 
ATOM   9862  C  CB   . PRO D 2 11  ? 14.180  44.585  -2.867  1.000 66.585  ? 8   PRO MMM CB   1 
ATOM   9863  C  CG   . PRO D 2 11  ? 15.016  43.448  -3.430  1.000 66.996  ? 8   PRO MMM CG   1 
ATOM   9864  C  CD   . PRO D 2 11  ? 14.402  42.181  -2.869  1.000 65.586  ? 8   PRO MMM CD   1 
ATOM   9865  H  HA   . PRO D 2 11  ? 12.359  44.295  -1.884  1.000 65.272  ? 8   PRO MMM HA   1 
ATOM   9866  H  HB2  . PRO D 2 11  ? 14.182  45.354  -3.476  1.000 66.722  ? 8   PRO MMM HB2  1 
ATOM   9867  H  HB3  . PRO D 2 11  ? 14.525  44.871  -1.995  1.000 67.612  ? 8   PRO MMM HB3  1 
ATOM   9868  H  HG2  . PRO D 2 11  ? 14.981  43.445  -4.409  1.000 66.144  ? 8   PRO MMM HG2  1 
ATOM   9869  H  HG3  . PRO D 2 11  ? 15.950  43.533  -3.149  1.000 67.652  ? 8   PRO MMM HG3  1 
ATOM   9870  H  HD2  . PRO D 2 11  ? 14.493  41.441  -3.497  1.000 65.022  ? 8   PRO MMM HD2  1 
ATOM   9871  H  HD3  . PRO D 2 11  ? 14.817  41.933  -2.022  1.000 66.352  ? 8   PRO MMM HD3  1 
ATOM   9872  N  N    . PRO D 2 12  ? 10.924  45.288  -3.783  1.000 62.409  ? 9   PRO MMM N    1 
ATOM   9873  C  CA   . PRO D 2 12  ? 10.063  45.713  -4.891  1.000 60.768  ? 9   PRO MMM CA   1 
ATOM   9874  C  C    . PRO D 2 12  ? 10.781  46.142  -6.184  1.000 60.727  ? 9   PRO MMM C    1 
ATOM   9875  O  O    . PRO D 2 12  ? 10.258  45.837  -7.253  1.000 57.992  ? 9   PRO MMM O    1 
ATOM   9876  C  CB   . PRO D 2 12  ? 9.323   46.927  -4.308  1.000 61.081  ? 9   PRO MMM CB   1 
ATOM   9877  C  CG   . PRO D 2 12  ? 9.273   46.651  -2.826  1.000 61.895  ? 9   PRO MMM CG   1 
ATOM   9878  C  CD   . PRO D 2 12  ? 10.600  45.989  -2.530  1.000 62.863  ? 9   PRO MMM CD   1 
ATOM   9879  H  HA   . PRO D 2 12  ? 9.410   44.996  -5.090  1.000 59.984  ? 9   PRO MMM HA   1 
ATOM   9880  H  HB2  . PRO D 2 12  ? 9.810   47.759  -4.492  1.000 61.776  ? 9   PRO MMM HB2  1 
ATOM   9881  H  HB3  . PRO D 2 12  ? 8.418   47.000  -4.681  1.000 60.388  ? 9   PRO MMM HB3  1 
ATOM   9882  H  HG2  . PRO D 2 12  ? 9.177   47.483  -2.318  1.000 62.669  ? 9   PRO MMM HG2  1 
ATOM   9883  H  HG3  . PRO D 2 12  ? 8.528   46.056  -2.605  1.000 61.327  ? 9   PRO MMM HG3  1 
ATOM   9884  H  HD2  . PRO D 2 12  ? 11.283  46.650  -2.312  1.000 63.876  ? 9   PRO MMM HD2  1 
ATOM   9885  H  HD3  . PRO D 2 12  ? 10.517  45.362  -1.788  1.000 63.008  ? 9   PRO MMM HD3  1 
ATOM   9886  N  N    . SER D 2 13  ? 11.923  46.837  -6.074  1.000 61.899  ? 10  SER MMM N    1 
ATOM   9887  C  CA   . SER D 2 13  ? 12.632  47.465  -7.225  1.000 62.577  ? 10  SER MMM CA   1 
ATOM   9888  C  C    . SER D 2 13  ? 14.145  47.574  -6.986  1.000 63.826  ? 10  SER MMM C    1 
ATOM   9889  O  O    . SER D 2 13  ? 14.563  47.701  -5.820  1.000 63.727  ? 10  SER MMM O    1 
ATOM   9890  C  CB   . SER D 2 13  ? 12.034  48.816  -7.539  1.000 63.242  ? 10  SER MMM CB   1 
ATOM   9891  O  OG   . SER D 2 13  ? 11.780  49.547  -6.348  1.000 63.991  ? 10  SER MMM OG   1 
ATOM   9892  H  H    . SER D 2 13  ? 12.349  46.982  -5.281  1.000 62.819  ? 10  SER MMM H    1 
ATOM   9893  H  HA   . SER D 2 13  ? 12.493  46.878  -8.013  1.000 61.815  ? 10  SER MMM HA   1 
ATOM   9894  H  HB2  . SER D 2 13  ? 12.653  49.324  -8.111  1.000 63.577  ? 10  SER MMM HB2  1 
ATOM   9895  H  HB3  . SER D 2 13  ? 11.192  48.693  -8.034  1.000 62.153  ? 10  SER MMM HB3  1 
ATOM   9896  H  HG   . SER D 2 13  ? 11.509  50.309  -6.603  0.000 30.000  ? 10  SER MMM HG   1 
ATOM   9897  N  N    . VAL D 2 14  ? 14.923  47.521  -8.074  1.000 65.030  ? 11  VAL MMM N    1 
ATOM   9898  C  CA   . VAL D 2 14  ? 16.389  47.820  -8.115  1.000 67.887  ? 11  VAL MMM CA   1 
ATOM   9899  C  C    . VAL D 2 14  ? 16.681  48.621  -9.392  1.000 68.779  ? 11  VAL MMM C    1 
ATOM   9900  O  O    . VAL D 2 14  ? 15.847  48.573  -10.318 1.000 67.330  ? 11  VAL MMM O    1 
ATOM   9901  C  CB   . VAL D 2 14  ? 17.241  46.536  -8.054  1.000 68.011  ? 11  VAL MMM CB   1 
ATOM   9902  C  CG1  . VAL D 2 14  ? 17.153  45.865  -6.690  1.000 68.641  ? 11  VAL MMM CG1  1 
ATOM   9903  C  CG2  . VAL D 2 14  ? 16.883  45.555  -9.165  1.000 66.297  ? 11  VAL MMM CG2  1 
ATOM   9904  H  H    . VAL D 2 14  ? 14.591  47.287  -8.889  1.000 64.351  ? 11  VAL MMM H    1 
ATOM   9905  H  HA   . VAL D 2 14  ? 16.610  48.375  -7.346  1.000 68.610  ? 11  VAL MMM HA   1 
ATOM   9906  H  HB   . VAL D 2 14  ? 18.183  46.806  -8.190  1.000 69.016  ? 11  VAL MMM HB   1 
ATOM   9907  H  HG11 . VAL D 2 14  ? 17.419  46.496  -6.000  1.000 69.419  ? 11  VAL MMM HG11 1 
ATOM   9908  H  HG12 . VAL D 2 14  ? 17.745  45.093  -6.669  1.000 68.613  ? 11  VAL MMM HG12 1 
ATOM   9909  H  HG13 . VAL D 2 14  ? 16.238  45.575  -6.529  1.000 67.583  ? 11  VAL MMM HG13 1 
ATOM   9910  H  HG21 . VAL D 2 14  ? 15.946  45.305  -9.089  1.000 65.478  ? 11  VAL MMM HG21 1 
ATOM   9911  H  HG22 . VAL D 2 14  ? 17.437  44.759  -9.087  1.000 66.556  ? 11  VAL MMM HG22 1 
ATOM   9912  H  HG23 . VAL D 2 14  ? 17.037  45.972  -10.030 1.000 66.494  ? 11  VAL MMM HG23 1 
ATOM   9913  N  N    . SER D 2 15  ? 17.825  49.313  -9.450  1.000 71.575  ? 12  SER MMM N    1 
ATOM   9914  C  CA   . SER D 2 15  ? 18.206  50.201  -10.582 1.000 73.036  ? 12  SER MMM CA   1 
ATOM   9915  C  C    . SER D 2 15  ? 19.726  50.413  -10.664 1.000 75.325  ? 12  SER MMM C    1 
ATOM   9916  O  O    . SER D 2 15  ? 20.411  50.274  -9.631  1.000 76.273  ? 12  SER MMM O    1 
ATOM   9917  C  CB   . SER D 2 15  ? 17.481  51.515  -10.486 1.000 73.117  ? 12  SER MMM CB   1 
ATOM   9918  O  OG   . SER D 2 15  ? 17.621  52.066  -9.186  1.000 74.160  ? 12  SER MMM OG   1 
ATOM   9919  H  H    . SER D 2 15  ? 18.457  49.292  -8.794  1.000 72.383  ? 12  SER MMM H    1 
ATOM   9920  H  HA   . SER D 2 15  ? 17.920  49.753  -11.419 1.000 72.119  ? 12  SER MMM HA   1 
ATOM   9921  H  HB2  . SER D 2 15  ? 17.846  52.141  -11.151 1.000 73.647  ? 12  SER MMM HB2  1 
ATOM   9922  H  HB3  . SER D 2 15  ? 16.528  51.378  -10.684 1.000 72.024  ? 12  SER MMM HB3  1 
ATOM   9923  H  HG   . SER D 2 15  ? 17.024  52.670  -9.160  0.000 30.000  ? 12  SER MMM HG   1 
ATOM   9924  N  N    . ALA D 2 16  ? 20.209  50.743  -11.869 1.000 76.666  ? 13  ALA MMM N    1 
ATOM   9925  C  CA   . ALA D 2 16  ? 21.622  51.031  -12.218 1.000 78.427  ? 13  ALA MMM CA   1 
ATOM   9926  C  C    . ALA D 2 16  ? 21.688  51.478  -13.684 1.000 78.596  ? 13  ALA MMM C    1 
ATOM   9927  O  O    . ALA D 2 16  ? 20.720  51.211  -14.427 1.000 77.748  ? 13  ALA MMM O    1 
ATOM   9928  C  CB   . ALA D 2 16  ? 22.485  49.816  -11.978 1.000 79.608  ? 13  ALA MMM CB   1 
ATOM   9929  H  H    . ALA D 2 16  ? 19.665  50.815  -12.597 1.000 75.665  ? 13  ALA MMM H    1 
ATOM   9930  H  HA   . ALA D 2 16  ? 21.942  51.770  -11.649 1.000 79.632  ? 13  ALA MMM HA   1 
ATOM   9931  H  HB1  . ALA D 2 16  ? 23.374  49.973  -12.337 1.000 80.400  ? 13  ALA MMM HB1  1 
ATOM   9932  H  HB2  . ALA D 2 16  ? 22.549  49.645  -11.023 1.000 79.595  ? 13  ALA MMM HB2  1 
ATOM   9933  H  HB3  . ALA D 2 16  ? 22.091  49.045  -12.418 1.000 78.298  ? 13  ALA MMM HB3  1 
ATOM   9934  N  N    . ALA D 2 17  ? 22.765  52.162  -14.082 1.000 79.241  ? 14  ALA MMM N    1 
ATOM   9935  C  CA   . ALA D 2 17  ? 22.994  52.638  -15.468 1.000 79.529  ? 14  ALA MMM CA   1 
ATOM   9936  C  C    . ALA D 2 17  ? 23.538  51.484  -16.307 1.000 78.780  ? 14  ALA MMM C    1 
ATOM   9937  O  O    . ALA D 2 17  ? 24.044  50.508  -15.760 1.000 77.298  ? 14  ALA MMM O    1 
ATOM   9938  C  CB   . ALA D 2 17  ? 23.936  53.819  -15.467 1.000 81.839  ? 14  ALA MMM CB   1 
ATOM   9939  H  H    . ALA D 2 17  ? 23.448  52.384  -13.521 1.000 80.597  ? 14  ALA MMM H    1 
ATOM   9940  H  HA   . ALA D 2 17  ? 22.129  52.921  -15.845 1.000 78.525  ? 14  ALA MMM HA   1 
ATOM   9941  H  HB1  . ALA D 2 17  ? 24.039  54.155  -16.373 1.000 81.904  ? 14  ALA MMM HB1  1 
ATOM   9942  H  HB2  . ALA D 2 17  ? 23.576  54.522  -14.901 1.000 81.847  ? 14  ALA MMM HB2  1 
ATOM   9943  H  HB3  . ALA D 2 17  ? 24.803  53.542  -15.125 1.000 82.749  ? 14  ALA MMM HB3  1 
ATOM   9944  N  N    . PRO D 2 18  ? 23.436  51.549  -17.656 1.000 78.945  ? 15  PRO MMM N    1 
ATOM   9945  C  CA   . PRO D 2 18  ? 23.937  50.485  -18.526 1.000 78.990  ? 15  PRO MMM CA   1 
ATOM   9946  C  C    . PRO D 2 18  ? 25.376  50.056  -18.209 1.000 80.702  ? 15  PRO MMM C    1 
ATOM   9947  O  O    . PRO D 2 18  ? 26.136  50.868  -17.722 1.000 84.073  ? 15  PRO MMM O    1 
ATOM   9948  C  CB   . PRO D 2 18  ? 23.859  51.113  -19.928 1.000 79.143  ? 15  PRO MMM CB   1 
ATOM   9949  C  CG   . PRO D 2 18  ? 22.687  52.058  -19.827 1.000 78.237  ? 15  PRO MMM CG   1 
ATOM   9950  C  CD   . PRO D 2 18  ? 22.784  52.622  -18.423 1.000 78.711  ? 15  PRO MMM CD   1 
ATOM   9951  H  HA   . PRO D 2 18  ? 23.328  49.706  -18.476 1.000 77.786  ? 15  PRO MMM HA   1 
ATOM   9952  H  HB2  . PRO D 2 18  ? 24.684  51.598  -20.145 1.000 80.511  ? 15  PRO MMM HB2  1 
ATOM   9953  H  HB3  . PRO D 2 18  ? 23.701  50.429  -20.613 1.000 78.617  ? 15  PRO MMM HB3  1 
ATOM   9954  H  HG2  . PRO D 2 18  ? 22.754  52.771  -20.495 1.000 78.677  ? 15  PRO MMM HG2  1 
ATOM   9955  H  HG3  . PRO D 2 18  ? 21.841  51.582  -19.955 1.000 76.916  ? 15  PRO MMM HG3  1 
ATOM   9956  H  HD2  . PRO D 2 18  ? 23.319  53.437  -18.409 1.000 79.875  ? 15  PRO MMM HD2  1 
ATOM   9957  H  HD3  . PRO D 2 18  ? 21.899  52.816  -18.065 1.000 77.791  ? 15  PRO MMM HD3  1 
ATOM   9958  N  N    . GLY D 2 19  ? 25.697  48.789  -18.477 1.000 79.341  ? 16  GLY MMM N    1 
ATOM   9959  C  CA   . GLY D 2 19  ? 27.070  48.253  -18.475 1.000 81.018  ? 16  GLY MMM CA   1 
ATOM   9960  C  C    . GLY D 2 19  ? 27.567  47.857  -17.094 1.000 81.582  ? 16  GLY MMM C    1 
ATOM   9961  O  O    . GLY D 2 19  ? 28.577  47.133  -17.046 1.000 81.932  ? 16  GLY MMM O    1 
ATOM   9962  H  H    . GLY D 2 19  ? 25.064  48.168  -18.682 1.000 78.465  ? 16  GLY MMM H    1 
ATOM   9963  H  HA2  . GLY D 2 19  ? 27.102  47.461  -19.069 1.000 80.625  ? 16  GLY MMM HA2  1 
ATOM   9964  H  HA3  . GLY D 2 19  ? 27.678  48.937  -18.853 1.000 82.228  ? 16  GLY MMM HA3  1 
ATOM   9965  N  N    . GLN D 2 20  ? 26.916  48.289  -16.008 1.000 81.956  ? 17  GLN MMM N    1 
ATOM   9966  C  CA   . GLN D 2 20  ? 27.348  47.932  -14.619 1.000 84.376  ? 17  GLN MMM CA   1 
ATOM   9967  C  C    . GLN D 2 20  ? 26.503  46.743  -14.126 1.000 83.517  ? 17  GLN MMM C    1 
ATOM   9968  O  O    . GLN D 2 20  ? 25.889  46.068  -14.981 1.000 80.293  ? 17  GLN MMM O    1 
ATOM   9969  C  CB   . GLN D 2 20  ? 27.352  49.148  -13.683 1.000 86.430  ? 17  GLN MMM CB   1 
ATOM   9970  C  CG   . GLN D 2 20  ? 26.328  50.221  -14.015 1.000 86.900  ? 17  GLN MMM CG   1 
ATOM   9971  C  CD   . GLN D 2 20  ? 26.428  51.418  -13.101 1.000 88.403  ? 17  GLN MMM CD   1 
ATOM   9972  O  OE1  . GLN D 2 20  ? 25.429  52.073  -12.808 1.000 88.432  ? 17  GLN MMM OE1  1 
ATOM   9973  N  NE2  . GLN D 2 20  ? 27.634  51.712  -12.641 1.000 89.527  ? 17  GLN MMM NE2  1 
ATOM   9974  H  H    . GLN D 2 20  ? 26.153  48.776  -16.050 1.000 81.467  ? 17  GLN MMM H    1 
ATOM   9975  H  HA   . GLN D 2 20  ? 28.278  47.616  -14.680 1.000 85.433  ? 17  GLN MMM HA   1 
ATOM   9976  H  HB2  . GLN D 2 20  ? 27.199  48.841  -12.768 1.000 86.228  ? 17  GLN MMM HB2  1 
ATOM   9977  H  HB3  . GLN D 2 20  ? 28.246  49.547  -13.712 1.000 87.918  ? 17  GLN MMM HB3  1 
ATOM   9978  H  HG2  . GLN D 2 20  ? 26.459  50.519  -14.939 1.000 86.861  ? 17  GLN MMM HG2  1 
ATOM   9979  H  HG3  . GLN D 2 20  ? 25.429  49.838  -13.944 1.000 85.275  ? 17  GLN MMM HG3  1 
ATOM   9980  H  HE21 . GLN D 2 20  ? 28.105  52.539  -13.841 0.000 30.000  ? 17  GLN MMM HE21 1 
ATOM   9981  H  HE22 . GLN D 2 20  ? 28.336  51.180  -14.508 0.000 30.000  ? 17  GLN MMM HE22 1 
ATOM   9982  N  N    . LYS D 2 21  ? 26.498  46.473  -12.813 1.000 84.441  ? 18  LYS MMM N    1 
ATOM   9983  C  CA   . LYS D 2 21  ? 25.927  45.235  -12.214 1.000 82.408  ? 18  LYS MMM CA   1 
ATOM   9984  C  C    . LYS D 2 21  ? 24.840  45.578  -11.183 1.000 79.852  ? 18  LYS MMM C    1 
ATOM   9985  O  O    . LYS D 2 21  ? 24.839  46.708  -10.661 1.000 79.898  ? 18  LYS MMM O    1 
ATOM   9986  C  CB   . LYS D 2 21  ? 27.049  44.380  -11.611 1.000 84.555  ? 18  LYS MMM CB   1 
ATOM   9987  C  CG   . LYS D 2 21  ? 27.360  44.608  -10.133 1.000 86.847  ? 18  LYS MMM CG   1 
ATOM   9988  C  CD   . LYS D 2 21  ? 27.536  43.319  -9.343  1.000 88.182  ? 18  LYS MMM CD   1 
ATOM   9989  C  CE   . LYS D 2 21  ? 28.535  42.363  -9.965  1.000 88.940  ? 18  LYS MMM CE   1 
ATOM   9990  N  NZ   . LYS D 2 21  ? 28.979  41.320  -9.010  1.000 88.789  ? 18  LYS MMM NZ   1 
ATOM   9991  H  H    . LYS D 2 21  ? 26.862  47.031  -12.196 1.000 85.002  ? 18  LYS MMM H    1 
ATOM   9992  H  HA   . LYS D 2 21  ? 25.506  44.720  -12.936 1.000 81.426  ? 18  LYS MMM HA   1 
ATOM   9993  H  HB2  . LYS D 2 21  ? 26.806  43.440  -11.733 1.000 83.733  ? 18  LYS MMM HB2  1 
ATOM   9994  H  HB3  . LYS D 2 21  ? 27.867  44.542  -12.126 1.000 85.662  ? 18  LYS MMM HB3  1 
ATOM   9995  H  HG2  . LYS D 2 21  ? 28.184  45.136  -10.064 1.000 88.308  ? 18  LYS MMM HG2  1 
ATOM   9996  H  HG3  . LYS D 2 21  ? 26.638  45.130  -9.728  1.000 86.396  ? 18  LYS MMM HG3  1 
ATOM   9997  H  HD2  . LYS D 2 21  ? 27.833  43.540  -8.435  1.000 88.598  ? 18  LYS MMM HD2  1 
ATOM   9998  H  HD3  . LYS D 2 21  ? 26.667  42.868  -9.273  1.000 86.496  ? 18  LYS MMM HD3  1 
ATOM   9999  H  HE2  . LYS D 2 21  ? 28.132  41.927  -10.738 1.000 87.823  ? 18  LYS MMM HE2  1 
ATOM   10000 H  HE3  . LYS D 2 21  ? 29.315  42.862  -10.273 1.000 90.051  ? 18  LYS MMM HE3  1 
ATOM   10001 H  HZ1  . LYS D 2 21  ? 29.382  41.708  -8.296  1.000 89.828  ? 18  LYS MMM HZ1  1 
ATOM   10002 H  HZ2  . LYS D 2 21  ? 29.568  40.761  -9.416  1.000 89.217  ? 18  LYS MMM HZ2  1 
ATOM   10003 H  HZ3  . LYS D 2 21  ? 28.264  40.840  -8.724  1.000 87.765  ? 18  LYS MMM HZ3  1 
ATOM   10004 N  N    . VAL D 2 22  ? 23.945  44.617  -10.915 1.000 77.565  ? 19  VAL MMM N    1 
ATOM   10005 C  CA   . VAL D 2 22  ? 22.876  44.690  -9.873  1.000 74.833  ? 19  VAL MMM CA   1 
ATOM   10006 C  C    . VAL D 2 22  ? 22.640  43.280  -9.303  1.000 72.286  ? 19  VAL MMM C    1 
ATOM   10007 O  O    . VAL D 2 22  ? 22.860  42.291  -10.043 1.000 69.663  ? 19  VAL MMM O    1 
ATOM   10008 C  CB   . VAL D 2 22  ? 21.586  45.305  -10.452 1.000 74.300  ? 19  VAL MMM CB   1 
ATOM   10009 C  CG1  . VAL D 2 22  ? 20.928  44.388  -11.473 1.000 73.404  ? 19  VAL MMM CG1  1 
ATOM   10010 C  CG2  . VAL D 2 22  ? 20.596  45.695  -9.362  1.000 74.142  ? 19  VAL MMM CG2  1 
ATOM   10011 H  H    . VAL D 2 22  ? 23.935  43.831  -11.377 1.000 76.747  ? 19  VAL MMM H    1 
ATOM   10012 H  HA   . VAL D 2 22  ? 23.193  45.263  -9.152  1.000 75.896  ? 19  VAL MMM HA   1 
ATOM   10013 H  HB   . VAL D 2 22  ? 21.847  46.133  -10.924 1.000 74.950  ? 19  VAL MMM HB   1 
ATOM   10014 H  HG11 . VAL D 2 22  ? 21.597  44.070  -12.103 1.000 73.615  ? 19  VAL MMM HG11 1 
ATOM   10015 H  HG12 . VAL D 2 22  ? 20.239  44.880  -11.954 1.000 72.645  ? 19  VAL MMM HG12 1 
ATOM   10016 H  HG13 . VAL D 2 22  ? 20.524  43.628  -11.018 1.000 72.522  ? 19  VAL MMM HG13 1 
ATOM   10017 H  HG21 . VAL D 2 22  ? 20.251  44.893  -8.933  1.000 73.374  ? 19  VAL MMM HG21 1 
ATOM   10018 H  HG22 . VAL D 2 22  ? 19.859  46.194  -9.756  1.000 73.411  ? 19  VAL MMM HG22 1 
ATOM   10019 H  HG23 . VAL D 2 22  ? 21.044  46.250  -8.700  1.000 75.056  ? 19  VAL MMM HG23 1 
ATOM   10020 N  N    . THR D 2 23  ? 22.235  43.193  -8.027  1.000 70.805  ? 20  THR MMM N    1 
ATOM   10021 C  CA   . THR D 2 23  ? 21.869  41.931  -7.323  1.000 69.196  ? 20  THR MMM CA   1 
ATOM   10022 C  C    . THR D 2 23  ? 20.407  42.001  -6.873  1.000 66.669  ? 20  THR MMM C    1 
ATOM   10023 O  O    . THR D 2 23  ? 19.990  43.073  -6.397  1.000 66.811  ? 20  THR MMM O    1 
ATOM   10024 C  CB   . THR D 2 23  ? 22.753  41.657  -6.099  1.000 70.804  ? 20  THR MMM CB   1 
ATOM   10025 O  OG1  . THR D 2 23  ? 22.493  42.678  -5.135  1.000 71.643  ? 20  THR MMM OG1  1 
ATOM   10026 C  CG2  . THR D 2 23  ? 24.231  41.604  -6.418  1.000 72.722  ? 20  THR MMM CG2  1 
ATOM   10027 H  H    . THR D 2 23  ? 22.153  43.922  -7.488  1.000 71.478  ? 20  THR MMM H    1 
ATOM   10028 H  HA   . THR D 2 23  ? 21.970  41.186  -7.956  1.000 68.645  ? 20  THR MMM HA   1 
ATOM   10029 H  HB   . THR D 2 23  ? 22.484  40.788  -5.716  1.000 70.222  ? 20  THR MMM HB   1 
ATOM   10030 H  HG1  . THR D 2 23  ? 22.845  42.470  -4.360  0.000 30.000  ? 20  THR MMM HG1  1 
ATOM   10031 H  HG21 . THR D 2 23  ? 24.383  40.993  -7.161  1.000 72.135  ? 20  THR MMM HG21 1 
ATOM   10032 H  HG22 . THR D 2 23  ? 24.723  41.292  -5.637  1.000 73.238  ? 20  THR MMM HG22 1 
ATOM   10033 H  HG23 . THR D 2 23  ? 24.543  42.494  -6.662  1.000 73.362  ? 20  THR MMM HG23 1 
ATOM   10034 N  N    . ILE D 2 24  ? 19.669  40.897  -7.017  1.000 63.879  ? 21  ILE MMM N    1 
ATOM   10035 C  CA   . ILE D 2 24  ? 18.266  40.752  -6.532  1.000 61.725  ? 21  ILE MMM CA   1 
ATOM   10036 C  C    . ILE D 2 24  ? 18.231  39.583  -5.543  1.000 60.949  ? 21  ILE MMM C    1 
ATOM   10037 O  O    . ILE D 2 24  ? 18.478  38.437  -5.964  1.000 58.408  ? 21  ILE MMM O    1 
ATOM   10038 C  CB   . ILE D 2 24  ? 17.284  40.579  -7.708  1.000 60.238  ? 21  ILE MMM CB   1 
ATOM   10039 C  CG1  . ILE D 2 24  ? 17.300  41.813  -8.614  1.000 60.788  ? 21  ILE MMM CG1  1 
ATOM   10040 C  CG2  . ILE D 2 24  ? 15.878  40.266  -7.210  1.000 59.233  ? 21  ILE MMM CG2  1 
ATOM   10041 C  CD1  . ILE D 2 24  ? 16.620  41.619  -9.944  1.000 59.734  ? 21  ILE MMM CD1  1 
ATOM   10042 H  H    . ILE D 2 24  ? 19.986  40.148  -7.428  1.000 63.774  ? 21  ILE MMM H    1 
ATOM   10043 H  HA   . ILE D 2 24  ? 18.022  41.565  -6.054  1.000 62.169  ? 21  ILE MMM HA   1 
ATOM   10044 H  HB   . ILE D 2 24  ? 17.594  39.809  -8.246  1.000 60.076  ? 21  ILE MMM HB   1 
ATOM   10045 H  HG12 . ILE D 2 24  ? 16.859  42.552  -8.143  1.000 60.865  ? 21  ILE MMM HG12 1 
ATOM   10046 H  HG13 . ILE D 2 24  ? 18.231  42.074  -8.775  1.000 61.646  ? 21  ILE MMM HG13 1 
ATOM   10047 H  HG21 . ILE D 2 24  ? 15.853  39.364  -6.847  1.000 58.909  ? 21  ILE MMM HG21 1 
ATOM   10048 H  HG22 . ILE D 2 24  ? 15.247  40.332  -7.947  1.000 58.467  ? 21  ILE MMM HG22 1 
ATOM   10049 H  HG23 . ILE D 2 24  ? 15.630  40.901  -6.516  1.000 59.554  ? 21  ILE MMM HG23 1 
ATOM   10050 H  HD11 . ILE D 2 24  ? 16.971  40.821  -10.376 1.000 59.555  ? 21  ILE MMM HD11 1 
ATOM   10051 H  HD12 . ILE D 2 24  ? 16.788  42.392  -10.510 1.000 60.059  ? 21  ILE MMM HD12 1 
ATOM   10052 H  HD13 . ILE D 2 24  ? 15.662  41.519  -9.811  1.000 58.914  ? 21  ILE MMM HD13 1 
ATOM   10053 N  N    . SER D 2 25  ? 17.982  39.899  -4.271  1.000 61.510  ? 22  SER MMM N    1 
ATOM   10054 C  CA   . SER D 2 25  ? 17.898  38.939  -3.145  1.000 61.478  ? 22  SER MMM CA   1 
ATOM   10055 C  C    . SER D 2 25  ? 16.502  38.323  -3.128  1.000 59.860  ? 22  SER MMM C    1 
ATOM   10056 O  O    . SER D 2 25  ? 15.544  38.992  -3.566  1.000 59.581  ? 22  SER MMM O    1 
ATOM   10057 C  CB   . SER D 2 25  ? 18.190  39.608  -1.838  1.000 62.923  ? 22  SER MMM CB   1 
ATOM   10058 O  OG   . SER D 2 25  ? 17.220  40.613  -1.583  1.000 63.686  ? 22  SER MMM OG   1 
ATOM   10059 H  H    . SER D 2 25  ? 17.840  40.756  -3.996  1.000 61.947  ? 22  SER MMM H    1 
ATOM   10060 H  HA   . SER D 2 25  ? 18.565  38.217  -3.295  1.000 61.590  ? 22  SER MMM HA   1 
ATOM   10061 H  HB2  . SER D 2 25  ? 18.175  38.941  -1.115  1.000 63.114  ? 22  SER MMM HB2  1 
ATOM   10062 H  HB3  . SER D 2 25  ? 19.087  40.013  -1.868  1.000 64.070  ? 22  SER MMM HB3  1 
ATOM   10063 H  HG   . SER D 2 25  ? 17.422  41.011  -0.869  0.000 30.000  ? 22  SER MMM HG   1 
ATOM   10064 N  N    . CYS D 2 26  ? 16.412  37.093  -2.626  1.000 59.601  ? 23  CYS MMM N    1 
ATOM   10065 C  CA   . CYS D 2 26  ? 15.160  36.324  -2.426  1.000 57.573  ? 23  CYS MMM CA   1 
ATOM   10066 C  C    . CYS D 2 26  ? 15.258  35.630  -1.067  1.000 56.889  ? 23  CYS MMM C    1 
ATOM   10067 O  O    . CYS D 2 26  ? 16.119  34.745  -0.931  1.000 56.959  ? 23  CYS MMM O    1 
ATOM   10068 C  CB   . CYS D 2 26  ? 14.971  35.327  -3.561  1.000 57.653  ? 23  CYS MMM CB   1 
ATOM   10069 S  SG   . CYS D 2 26  ? 13.506  34.280  -3.376  1.000 58.003  ? 23  CYS MMM SG   1 
ATOM   10070 H  H    . CYS D 2 26  ? 17.145  36.619  -2.365  1.000 59.826  ? 23  CYS MMM H    1 
ATOM   10071 H  HA   . CYS D 2 26  ? 14.401  36.951  -2.418  1.000 57.482  ? 23  CYS MMM HA   1 
ATOM   10072 H  HB2  . CYS D 2 26  ? 14.895  35.816  -4.403  1.000 57.490  ? 23  CYS MMM HB2  1 
ATOM   10073 H  HB3  . CYS D 2 26  ? 15.761  34.751  -3.617  1.000 58.035  ? 23  CYS MMM HB3  1 
ATOM   10074 N  N    . SER D 2 27  ? 14.441  36.061  -0.103  1.000 55.641  ? 24  SER MMM N    1 
ATOM   10075 C  CA   . SER D 2 27  ? 14.491  35.635  1.318   1.000 55.474  ? 24  SER MMM CA   1 
ATOM   10076 C  C    . SER D 2 27  ? 13.347  34.653  1.608   1.000 53.511  ? 24  SER MMM C    1 
ATOM   10077 O  O    . SER D 2 27  ? 12.202  34.938  1.223   1.000 52.102  ? 24  SER MMM O    1 
ATOM   10078 C  CB   . SER D 2 27  ? 14.453  36.838  2.225   1.000 56.132  ? 24  SER MMM CB   1 
ATOM   10079 O  OG   . SER D 2 27  ? 14.449  36.451  3.588   1.000 56.865  ? 24  SER MMM OG   1 
ATOM   10080 H  H    . SER D 2 27  ? 13.774  36.663  -0.255  1.000 55.529  ? 24  SER MMM H    1 
ATOM   10081 H  HA   . SER D 2 27  ? 15.352  35.160  1.467   1.000 55.794  ? 24  SER MMM HA   1 
ATOM   10082 H  HB2  . SER D 2 27  ? 15.238  37.404  2.048   1.000 56.955  ? 24  SER MMM HB2  1 
ATOM   10083 H  HB3  . SER D 2 27  ? 13.647  37.366  2.032   1.000 55.880  ? 24  SER MMM HB3  1 
ATOM   10084 H  HG   . SER D 2 27  ? 14.383  37.131  4.039   0.000 30.000  ? 24  SER MMM HG   1 
ATOM   10085 N  N    . GLY D 2 28  ? 13.656  33.538  2.271   1.000 53.633  ? 25  GLY MMM N    1 
ATOM   10086 C  CA   . GLY D 2 28  ? 12.692  32.463  2.570   1.000 52.867  ? 25  GLY MMM CA   1 
ATOM   10087 C  C    . GLY D 2 28  ? 12.936  31.839  3.931   1.000 53.984  ? 25  GLY MMM C    1 
ATOM   10088 O  O    . GLY D 2 28  ? 13.371  32.551  4.846   1.000 56.380  ? 25  GLY MMM O    1 
ATOM   10089 H  H    . GLY D 2 28  ? 14.498  33.377  2.581   1.000 54.282  ? 25  GLY MMM H    1 
ATOM   10090 H  HA2  . GLY D 2 28  ? 11.774  32.832  2.541   1.000 52.588  ? 25  GLY MMM HA2  1 
ATOM   10091 H  HA3  . GLY D 2 28  ? 12.764  31.765  1.872   1.000 52.258  ? 25  GLY MMM HA3  1 
ATOM   10092 N  N    . SER D 2 29  ? 12.653  30.543  4.062   1.000 53.753  ? 26  SER MMM N    1 
ATOM   10093 C  CA   . SER D 2 29  ? 12.799  29.769  5.320   1.000 54.271  ? 26  SER MMM CA   1 
ATOM   10094 C  C    . SER D 2 29  ? 13.454  28.417  5.014   1.000 53.812  ? 26  SER MMM C    1 
ATOM   10095 O  O    . SER D 2 29  ? 13.769  28.159  3.832   1.000 52.607  ? 26  SER MMM O    1 
ATOM   10096 C  CB   . SER D 2 29  ? 11.468  29.612  6.011   1.000 53.987  ? 26  SER MMM CB   1 
ATOM   10097 O  OG   . SER D 2 29  ? 10.620  28.729  5.291   1.000 53.604  ? 26  SER MMM OG   1 
ATOM   10098 H  H    . SER D 2 29  ? 12.345  30.031  3.376   1.000 52.830  ? 26  SER MMM H    1 
ATOM   10099 H  HA   . SER D 2 29  ? 13.406  30.274  5.924   1.000 55.227  ? 26  SER MMM HA   1 
ATOM   10100 H  HB2  . SER D 2 29  ? 11.610  29.262  6.919   1.000 54.797  ? 26  SER MMM HB2  1 
ATOM   10101 H  HB3  . SER D 2 29  ? 11.035  30.493  6.087   1.000 54.430  ? 26  SER MMM HB3  1 
ATOM   10102 H  HG   . SER D 2 29  ? 9.886   28.641  5.715   0.000 30.000  ? 26  SER MMM HG   1 
ATOM   10103 N  N    . SER D 2 30  ? 13.659  27.595  6.044   1.000 54.711  ? 27  SER MMM N    1 
ATOM   10104 C  CA   . SER D 2 30  ? 14.344  26.281  5.943   1.000 54.706  ? 27  SER MMM CA   1 
ATOM   10105 C  C    . SER D 2 30  ? 13.526  25.328  5.061   1.000 52.640  ? 27  SER MMM C    1 
ATOM   10106 O  O    . SER D 2 30  ? 14.145  24.587  4.274   1.000 52.635  ? 27  SER MMM O    1 
ATOM   10107 C  CB   . SER D 2 30  ? 14.612  25.709  7.303   1.000 56.316  ? 27  SER MMM CB   1 
ATOM   10108 O  OG   . SER D 2 30  ? 13.402  25.547  8.011   1.000 57.916  ? 27  SER MMM OG   1 
ATOM   10109 H  H    . SER D 2 30  ? 13.396  27.785  6.895   1.000 55.219  ? 27  SER MMM H    1 
ATOM   10110 H  HA   . SER D 2 30  ? 15.217  26.433  5.499   1.000 54.908  ? 27  SER MMM HA   1 
ATOM   10111 H  HB2  . SER D 2 30  ? 15.061  24.839  7.211   1.000 56.351  ? 27  SER MMM HB2  1 
ATOM   10112 H  HB3  . SER D 2 30  ? 15.208  26.313  7.802   1.000 57.450  ? 27  SER MMM HB3  1 
ATOM   10113 H  HG   . SER D 2 30  ? 13.608  25.181  8.761   0.000 30.000  ? 27  SER MMM HG   1 
ATOM   10114 N  N    . SER D 2 31  A 12.192  25.381  5.139   1.000 51.290  ? 27  SER MMM N    1 
ATOM   10115 C  CA   . SER D 2 31  A 11.270  24.448  4.435   1.000 49.141  ? 27  SER MMM CA   1 
ATOM   10116 C  C    . SER D 2 31  A 11.194  24.754  2.930   1.000 47.633  ? 27  SER MMM C    1 
ATOM   10117 O  O    . SER D 2 31  A 10.761  23.848  2.182   1.000 46.577  ? 27  SER MMM O    1 
ATOM   10118 C  CB   . SER D 2 31  A 9.901   24.456  5.055   1.000 48.596  ? 27  SER MMM CB   1 
ATOM   10119 O  OG   . SER D 2 31  A 9.246   25.686  4.809   1.000 48.820  ? 27  SER MMM OG   1 
ATOM   10120 H  H    . SER D 2 31  A 11.745  25.997  5.639   1.000 51.581  ? 27  SER MMM H    1 
ATOM   10121 H  HA   . SER D 2 31  A 11.643  23.531  4.536   1.000 49.064  ? 27  SER MMM HA   1 
ATOM   10122 H  HB2  . SER D 2 31  A 9.368   23.719  4.680   1.000 48.156  ? 27  SER MMM HB2  1 
ATOM   10123 H  HB3  . SER D 2 31  A 9.980   24.314  6.026   1.000 49.368  ? 27  SER MMM HB3  1 
ATOM   10124 H  HG   . SER D 2 31  A 8.488   25.685  5.178   0.000 30.000  ? 27  SER MMM HG   1 
ATOM   10125 N  N    . ASN D 2 32  B 11.580  25.961  2.489   1.000 47.208  ? 27  ASN MMM N    1 
ATOM   10126 C  CA   . ASN D 2 32  B 11.617  26.315  1.042   1.000 46.112  ? 27  ASN MMM CA   1 
ATOM   10127 C  C    . ASN D 2 32  B 13.080  26.464  0.600   1.000 47.241  ? 27  ASN MMM C    1 
ATOM   10128 O  O    . ASN D 2 32  B 13.708  25.422  0.335   1.000 46.852  ? 27  ASN MMM O    1 
ATOM   10129 C  CB   . ASN D 2 32  B 10.685  27.482  0.677   1.000 45.576  ? 27  ASN MMM CB   1 
ATOM   10130 C  CG   . ASN D 2 32  B 10.719  28.679  1.605   1.000 46.575  ? 27  ASN MMM CG   1 
ATOM   10131 O  OD1  . ASN D 2 32  B 11.753  29.321  1.779   1.000 47.259  ? 27  ASN MMM OD1  1 
ATOM   10132 N  ND2  . ASN D 2 32  B 9.570   29.026  2.159   1.000 46.686  ? 27  ASN MMM ND2  1 
ATOM   10133 H  H    . ASN D 2 32  B 11.844  26.631  3.045   1.000 47.910  ? 27  ASN MMM H    1 
ATOM   10134 H  HA   . ASN D 2 32  B 11.261  25.537  0.558   1.000 45.655  ? 27  ASN MMM HA   1 
ATOM   10135 H  HB2  . ASN D 2 32  B 10.916  27.786  -0.222  1.000 45.395  ? 27  ASN MMM HB2  1 
ATOM   10136 H  HB3  . ASN D 2 32  B 9.768   27.141  0.645   1.000 45.190  ? 27  ASN MMM HB3  1 
ATOM   10137 H  HD21 . ASN D 2 32  B 9.534   29.696  2.720   0.000 30.000  ? 27  ASN MMM HD21 1 
ATOM   10138 H  HD22 . ASN D 2 32  B 8.838   28.541  1.994   0.000 30.000  ? 27  ASN MMM HD22 1 
ATOM   10139 N  N    . ILE D 2 33  ? 13.610  27.690  0.544   1.000 48.350  ? 28  ILE MMM N    1 
ATOM   10140 C  CA   . ILE D 2 33  ? 14.964  28.011  -0.007  1.000 49.593  ? 28  ILE MMM CA   1 
ATOM   10141 C  C    . ILE D 2 33  ? 16.040  27.241  0.774   1.000 50.225  ? 28  ILE MMM C    1 
ATOM   10142 O  O    . ILE D 2 33  ? 17.002  26.768  0.143   1.000 49.879  ? 28  ILE MMM O    1 
ATOM   10143 C  CB   . ILE D 2 33  ? 15.214  29.534  0.012   1.000 50.694  ? 28  ILE MMM CB   1 
ATOM   10144 C  CG1  . ILE D 2 33  ? 14.247  30.266  -0.924  1.000 50.525  ? 28  ILE MMM CG1  1 
ATOM   10145 C  CG2  . ILE D 2 33  ? 16.665  29.853  -0.321  1.000 51.401  ? 28  ILE MMM CG2  1 
ATOM   10146 C  CD1  . ILE D 2 33  ? 14.342  31.772  -0.857  1.000 51.602  ? 28  ILE MMM CD1  1 
ATOM   10147 H  H    . ILE D 2 33  ? 13.180  28.418  0.873   1.000 48.579  ? 28  ILE MMM H    1 
ATOM   10148 H  HA   . ILE D 2 33  ? 14.991  27.713  -0.934  1.000 49.026  ? 28  ILE MMM HA   1 
ATOM   10149 H  HB   . ILE D 2 33  ? 15.039  29.854  0.932   1.000 51.174  ? 28  ILE MMM HB   1 
ATOM   10150 H  HG12 . ILE D 2 33  ? 14.427  29.981  -1.845  1.000 50.081  ? 28  ILE MMM HG12 1 
ATOM   10151 H  HG13 . ILE D 2 33  ? 13.330  30.000  -0.702  1.000 49.969  ? 28  ILE MMM HG13 1 
ATOM   10152 H  HG21 . ILE D 2 33  ? 17.240  29.567  0.410   1.000 52.096  ? 28  ILE MMM HG21 1 
ATOM   10153 H  HG22 . ILE D 2 33  ? 16.769  30.811  -0.453  1.000 51.855  ? 28  ILE MMM HG22 1 
ATOM   10154 H  HG23 . ILE D 2 33  ? 16.922  29.386  -1.135  1.000 51.105  ? 28  ILE MMM HG23 1 
ATOM   10155 H  HD11 . ILE D 2 33  ? 14.527  32.046  0.058   1.000 52.162  ? 28  ILE MMM HD11 1 
ATOM   10156 H  HD12 . ILE D 2 33  ? 13.501  32.163  -1.148  1.000 51.000  ? 28  ILE MMM HD12 1 
ATOM   10157 H  HD13 . ILE D 2 33  ? 15.059  32.079  -1.438  1.000 51.764  ? 28  ILE MMM HD13 1 
ATOM   10158 N  N    . GLY D 2 34  ? 15.877  27.122  2.093   1.000 51.355  ? 29  GLY MMM N    1 
ATOM   10159 C  CA   . GLY D 2 34  ? 16.804  26.393  2.979   1.000 52.741  ? 29  GLY MMM CA   1 
ATOM   10160 C  C    . GLY D 2 34  ? 17.189  25.029  2.428   1.000 52.535  ? 29  GLY MMM C    1 
ATOM   10161 O  O    . GLY D 2 34  ? 18.399  24.710  2.450   1.000 53.673  ? 29  GLY MMM O    1 
ATOM   10162 H  H    . GLY D 2 34  ? 15.173  27.500  2.529   1.000 51.321  ? 29  GLY MMM H    1 
ATOM   10163 H  HA2  . GLY D 2 34  ? 17.621  26.937  3.105   1.000 53.479  ? 29  GLY MMM HA2  1 
ATOM   10164 H  HA3  . GLY D 2 34  ? 16.378  26.277  3.861   1.000 52.877  ? 29  GLY MMM HA3  1 
ATOM   10165 N  N    . ASN D 2 35  ? 16.216  24.257  1.929   1.000 51.490  ? 30  ASN MMM N    1 
ATOM   10166 C  CA   . ASN D 2 35  ? 16.398  22.818  1.595   1.000 50.252  ? 30  ASN MMM CA   1 
ATOM   10167 C  C    . ASN D 2 35  ? 16.088  22.522  0.125   1.000 48.581  ? 30  ASN MMM C    1 
ATOM   10168 O  O    . ASN D 2 35  ? 16.184  21.335  -0.228  1.000 47.428  ? 30  ASN MMM O    1 
ATOM   10169 C  CB   . ASN D 2 35  ? 15.528  21.929  2.486   1.000 50.463  ? 30  ASN MMM CB   1 
ATOM   10170 C  CG   . ASN D 2 35  ? 16.037  21.869  3.909   1.000 52.885  ? 30  ASN MMM CG   1 
ATOM   10171 O  OD1  . ASN D 2 35  ? 17.206  22.147  4.162   1.000 54.943  ? 30  ASN MMM OD1  1 
ATOM   10172 N  ND2  . ASN D 2 35  ? 15.175  21.500  4.845   1.000 54.550  ? 30  ASN MMM ND2  1 
ATOM   10173 H  H    . ASN D 2 35  ? 15.373  24.566  1.778   1.000 50.848  ? 30  ASN MMM H    1 
ATOM   10174 H  HA   . ASN D 2 35  ? 17.339  22.579  1.763   1.000 50.893  ? 30  ASN MMM HA   1 
ATOM   10175 H  HB2  . ASN D 2 35  ? 14.613  22.277  2.487   1.000 50.319  ? 30  ASN MMM HB2  1 
ATOM   10176 H  HB3  . ASN D 2 35  ? 15.509  21.023  2.116   1.000 50.239  ? 30  ASN MMM HB3  1 
ATOM   10177 H  HD21 . ASN D 2 35  ? 15.457  21.453  5.693   0.000 30.000  ? 30  ASN MMM HD21 1 
ATOM   10178 H  HD22 . ASN D 2 35  ? 14.354  21.316  4.640   0.000 30.000  ? 30  ASN MMM HD22 1 
ATOM   10179 N  N    . HIS D 2 36  ? 15.739  23.521  -0.701  1.000 47.114  ? 31  HIS MMM N    1 
ATOM   10180 C  CA   . HIS D 2 36  ? 15.283  23.292  -2.100  1.000 45.639  ? 31  HIS MMM CA   1 
ATOM   10181 C  C    . HIS D 2 36  ? 15.935  24.258  -3.088  1.000 45.850  ? 31  HIS MMM C    1 
ATOM   10182 O  O    . HIS D 2 36  ? 16.480  25.290  -2.661  1.000 46.335  ? 31  HIS MMM O    1 
ATOM   10183 C  CB   . HIS D 2 36  ? 13.757  23.343  -2.184  1.000 45.031  ? 31  HIS MMM CB   1 
ATOM   10184 C  CG   . HIS D 2 36  ? 13.115  22.279  -1.364  1.000 44.745  ? 31  HIS MMM CG   1 
ATOM   10185 N  ND1  . HIS D 2 36  ? 12.644  22.529  -0.094  1.000 45.180  ? 31  HIS MMM ND1  1 
ATOM   10186 C  CD2  . HIS D 2 36  ? 12.913  20.965  -1.608  1.000 43.999  ? 31  HIS MMM CD2  1 
ATOM   10187 C  CE1  . HIS D 2 36  ? 12.149  21.417  0.404   1.000 45.588  ? 31  HIS MMM CE1  1 
ATOM   10188 N  NE2  . HIS D 2 36  ? 12.299  20.440  -0.508  1.000 44.377  ? 31  HIS MMM NE2  1 
ATOM   10189 H  H    . HIS D 2 36  ? 15.763  24.403  -0.477  1.000 47.597  ? 31  HIS MMM H    1 
ATOM   10190 H  HA   . HIS D 2 36  ? 15.563  22.382  -2.356  1.000 45.652  ? 31  HIS MMM HA   1 
ATOM   10191 H  HB2  . HIS D 2 36  ? 13.446  24.222  -1.874  1.000 45.138  ? 31  HIS MMM HB2  1 
ATOM   10192 H  HB3  . HIS D 2 36  ? 13.482  23.237  -3.121  1.000 44.543  ? 31  HIS MMM HB3  1 
ATOM   10193 H  HD1  . HIS D 2 36  ? 12.689  23.316  0.325   0.000 30.000  ? 31  HIS MMM HD1  1 
ATOM   10194 H  HD2  . HIS D 2 36  ? 13.133  20.500  -2.393  1.000 43.970  ? 31  HIS MMM HD2  1 
ATOM   10195 H  HE1  . HIS D 2 36  ? 11.756  21.327  1.251   1.000 45.484  ? 31  HIS MMM HE1  1 
ATOM   10196 H  HE2  . HIS D 2 36  ? 12.053  19.615  -0.362  0.000 30.000  ? 31  HIS MMM HE2  1 
ATOM   10197 N  N    . TYR D 2 37  ? 15.867  23.894  -4.369  1.000 45.376  ? 32  TYR MMM N    1 
ATOM   10198 C  CA   . TYR D 2 37  ? 16.552  24.582  -5.488  1.000 46.313  ? 32  TYR MMM CA   1 
ATOM   10199 C  C    . TYR D 2 37  ? 15.700  25.757  -5.955  1.000 46.121  ? 32  TYR MMM C    1 
ATOM   10200 O  O    . TYR D 2 37  ? 14.474  25.617  -6.063  1.000 46.215  ? 32  TYR MMM O    1 
ATOM   10201 C  CB   . TYR D 2 37  ? 16.842  23.607  -6.625  1.000 46.243  ? 32  TYR MMM CB   1 
ATOM   10202 C  CG   . TYR D 2 37  ? 17.967  22.658  -6.314  1.000 47.133  ? 32  TYR MMM CG   1 
ATOM   10203 C  CD1  . TYR D 2 37  ? 19.283  22.999  -6.592  1.000 47.858  ? 32  TYR MMM CD1  1 
ATOM   10204 C  CD2  . TYR D 2 37  ? 17.716  21.430  -5.724  1.000 46.246  ? 32  TYR MMM CD2  1 
ATOM   10205 C  CE1  . TYR D 2 37  ? 20.326  22.138  -6.294  1.000 48.648  ? 32  TYR MMM CE1  1 
ATOM   10206 C  CE2  . TYR D 2 37  ? 18.748  20.553  -5.434  1.000 46.924  ? 32  TYR MMM CE2  1 
ATOM   10207 C  CZ   . TYR D 2 37  ? 20.056  20.910  -5.716  1.000 48.393  ? 32  TYR MMM CZ   1 
ATOM   10208 O  OH   . TYR D 2 37  ? 21.078  20.053  -5.427  1.000 49.806  ? 32  TYR MMM OH   1 
ATOM   10209 H  H    . TYR D 2 37  ? 15.377  23.180  -4.652  1.000 45.022  ? 32  TYR MMM H    1 
ATOM   10210 H  HA   . TYR D 2 37  ? 17.414  24.936  -5.153  1.000 46.964  ? 32  TYR MMM HA   1 
ATOM   10211 H  HB2  . TYR D 2 37  ? 16.030  23.094  -6.812  1.000 45.640  ? 32  TYR MMM HB2  1 
ATOM   10212 H  HB3  . TYR D 2 37  ? 17.068  24.120  -7.426  1.000 46.425  ? 32  TYR MMM HB3  1 
ATOM   10213 H  HD1  . TYR D 2 37  ? 19.471  23.835  -6.983  1.000 48.231  ? 32  TYR MMM HD1  1 
ATOM   10214 H  HD2  . TYR D 2 37  ? 16.828  21.180  -5.531  1.000 45.890  ? 32  TYR MMM HD2  1 
ATOM   10215 H  HE1  . TYR D 2 37  ? 21.215  22.382  -6.494  1.000 49.323  ? 32  TYR MMM HE1  1 
ATOM   10216 H  HE2  . TYR D 2 37  ? 18.563  19.719  -5.036  1.000 46.823  ? 32  TYR MMM HE2  1 
ATOM   10217 H  HH   . TYR D 2 37  ? 21.625  20.410  -4.890  0.000 30.000  ? 32  TYR MMM HH   1 
ATOM   10218 N  N    . VAL D 2 38  ? 16.356  26.884  -6.222  1.000 47.016  ? 33  VAL MMM N    1 
ATOM   10219 C  CA   . VAL D 2 38  ? 15.696  28.171  -6.573  1.000 46.717  ? 33  VAL MMM CA   1 
ATOM   10220 C  C    . VAL D 2 38  ? 15.782  28.364  -8.088  1.000 46.376  ? 33  VAL MMM C    1 
ATOM   10221 O  O    . VAL D 2 38  ? 16.847  28.090  -8.664  1.000 47.342  ? 33  VAL MMM O    1 
ATOM   10222 C  CB   . VAL D 2 38  ? 16.318  29.338  -5.787  1.000 47.677  ? 33  VAL MMM CB   1 
ATOM   10223 C  CG1  . VAL D 2 38  ? 15.835  30.688  -6.295  1.000 47.713  ? 33  VAL MMM CG1  1 
ATOM   10224 C  CG2  . VAL D 2 38  ? 16.033  29.196  -4.299  1.000 47.582  ? 33  VAL MMM CG2  1 
ATOM   10225 H  H    . VAL D 2 38  ? 17.266  26.937  -6.210  1.000 47.544  ? 33  VAL MMM H    1 
ATOM   10226 H  HA   . VAL D 2 38  ? 14.758  28.106  -6.326  1.000 46.173  ? 33  VAL MMM HA   1 
ATOM   10227 H  HB   . VAL D 2 38  ? 17.298  29.297  -5.915  1.000 48.266  ? 33  VAL MMM HB   1 
ATOM   10228 H  HG11 . VAL D 2 38  ? 16.317  30.923  -7.106  1.000 47.889  ? 33  VAL MMM HG11 1 
ATOM   10229 H  HG12 . VAL D 2 38  ? 15.995  31.368  -5.617  1.000 48.207  ? 33  VAL MMM HG12 1 
ATOM   10230 H  HG13 . VAL D 2 38  ? 14.882  30.642  -6.487  1.000 46.995  ? 33  VAL MMM HG13 1 
ATOM   10231 H  HG21 . VAL D 2 38  ? 15.073  29.124  -4.158  1.000 47.091  ? 33  VAL MMM HG21 1 
ATOM   10232 H  HG22 . VAL D 2 38  ? 16.372  29.975  -3.826  1.000 48.327  ? 33  VAL MMM HG22 1 
ATOM   10233 H  HG23 . VAL D 2 38  ? 16.471  28.397  -3.960  1.000 47.825  ? 33  VAL MMM HG23 1 
ATOM   10234 N  N    . SER D 2 39  ? 14.671  28.779  -8.698  1.000 46.204  ? 34  SER MMM N    1 
ATOM   10235 C  CA   . SER D 2 39  ? 14.582  29.226  -10.111 1.000 46.365  ? 34  SER MMM CA   1 
ATOM   10236 C  C    . SER D 2 39  ? 14.320  30.737  -10.147 1.000 46.090  ? 34  SER MMM C    1 
ATOM   10237 O  O    . SER D 2 39  ? 13.734  31.276  -9.172  1.000 47.394  ? 34  SER MMM O    1 
ATOM   10238 C  CB   . SER D 2 39  ? 13.519  28.465  -10.861 1.000 45.920  ? 34  SER MMM CB   1 
ATOM   10239 O  OG   . SER D 2 39  ? 13.766  27.068  -10.812 1.000 47.025  ? 34  SER MMM OG   1 
ATOM   10240 H  H    . SER D 2 39  ? 13.864  28.817  -8.278  1.000 45.735  ? 34  SER MMM H    1 
ATOM   10241 H  HA   . SER D 2 39  ? 15.458  29.052  -10.543 1.000 46.781  ? 34  SER MMM HA   1 
ATOM   10242 H  HB2  . SER D 2 39  ? 12.640  28.656  -10.464 1.000 45.677  ? 34  SER MMM HB2  1 
ATOM   10243 H  HB3  . SER D 2 39  ? 13.504  28.763  -11.798 1.000 46.085  ? 34  SER MMM HB3  1 
ATOM   10244 H  HG   . SER D 2 39  ? 13.169  26.662  -11.252 0.000 30.000  ? 34  SER MMM HG   1 
ATOM   10245 N  N    . TRP D 2 40  ? 14.745  31.392  -11.226 1.000 44.915  ? 35  TRP MMM N    1 
ATOM   10246 C  CA   . TRP D 2 40  ? 14.508  32.838  -11.474 1.000 44.114  ? 35  TRP MMM CA   1 
ATOM   10247 C  C    . TRP D 2 40  ? 13.785  33.018  -12.807 1.000 42.290  ? 35  TRP MMM C    1 
ATOM   10248 O  O    . TRP D 2 40  ? 14.232  32.425  -13.813 1.000 42.805  ? 35  TRP MMM O    1 
ATOM   10249 C  CB   . TRP D 2 40  ? 15.825  33.613  -11.437 1.000 45.067  ? 35  TRP MMM CB   1 
ATOM   10250 C  CG   . TRP D 2 40  ? 16.412  33.718  -10.068 1.000 45.590  ? 35  TRP MMM CG   1 
ATOM   10251 C  CD1  . TRP D 2 40  ? 17.344  32.895  -9.509  1.000 46.314  ? 35  TRP MMM CD1  1 
ATOM   10252 C  CD2  . TRP D 2 40  ? 16.103  34.715  -9.080  1.000 45.776  ? 35  TRP MMM CD2  1 
ATOM   10253 N  NE1  . TRP D 2 40  ? 17.639  33.315  -8.240  1.000 47.311  ? 35  TRP MMM NE1  1 
ATOM   10254 C  CE2  . TRP D 2 40  ? 16.896  34.430  -7.949  1.000 46.792  ? 35  TRP MMM CE2  1 
ATOM   10255 C  CE3  . TRP D 2 40  ? 15.248  35.821  -9.046  1.000 45.727  ? 35  TRP MMM CE3  1 
ATOM   10256 C  CZ2  . TRP D 2 40  ? 16.848  35.210  -6.794  1.000 47.452  ? 35  TRP MMM CZ2  1 
ATOM   10257 C  CZ3  . TRP D 2 40  ? 15.207  36.596  -7.908  1.000 46.664  ? 35  TRP MMM CZ3  1 
ATOM   10258 C  CH2  . TRP D 2 40  ? 15.998  36.293  -6.798  1.000 47.699  ? 35  TRP MMM CH2  1 
ATOM   10259 H  H    . TRP D 2 40  ? 15.216  30.988  -11.893 1.000 45.199  ? 35  TRP MMM H    1 
ATOM   10260 H  HA   . TRP D 2 40  ? 13.936  33.180  -10.751 1.000 43.819  ? 35  TRP MMM HA   1 
ATOM   10261 H  HB2  . TRP D 2 40  ? 16.464  33.167  -12.029 1.000 45.381  ? 35  TRP MMM HB2  1 
ATOM   10262 H  HB3  . TRP D 2 40  ? 15.666  34.513  -11.789 1.000 45.181  ? 35  TRP MMM HB3  1 
ATOM   10263 H  HD1  . TRP D 2 40  ? 17.730  32.142  -9.929  1.000 46.370  ? 35  TRP MMM HD1  1 
ATOM   10264 H  HE1  . TRP D 2 40  ? 18.209  32.930  -7.699  1.000 47.573  ? 35  TRP MMM HE1  1 
ATOM   10265 H  HE3  . TRP D 2 40  ? 14.713  36.036  -9.794  1.000 45.306  ? 35  TRP MMM HE3  1 
ATOM   10266 H  HZ2  . TRP D 2 40  ? 17.383  35.006  -6.046  1.000 48.110  ? 35  TRP MMM HZ2  1 
ATOM   10267 H  HZ3  . TRP D 2 40  ? 14.629  37.342  -7.875  1.000 46.469  ? 35  TRP MMM HZ3  1 
ATOM   10268 H  HH2  . TRP D 2 40  ? 15.944  36.836  -6.032  1.000 47.963  ? 35  TRP MMM HH2  1 
ATOM   10269 N  N    . TYR D 2 41  ? 12.706  33.801  -12.790 1.000 41.335  ? 36  TYR MMM N    1 
ATOM   10270 C  CA   . TYR D 2 41  ? 11.809  34.050  -13.943 1.000 41.062  ? 36  TYR MMM CA   1 
ATOM   10271 C  C    . TYR D 2 41  ? 11.844  35.548  -14.262 1.000 41.973  ? 36  TYR MMM C    1 
ATOM   10272 O  O    . TYR D 2 41  ? 11.754  36.363  -13.330 1.000 40.677  ? 36  TYR MMM O    1 
ATOM   10273 C  CB   . TYR D 2 41  ? 10.400  33.536  -13.637 1.000 39.897  ? 36  TYR MMM CB   1 
ATOM   10274 C  CG   . TYR D 2 41  ? 10.363  32.085  -13.229 1.000 39.336  ? 36  TYR MMM CG   1 
ATOM   10275 C  CD1  . TYR D 2 41  ? 10.427  31.715  -11.897 1.000 39.829  ? 36  TYR MMM CD1  1 
ATOM   10276 C  CD2  . TYR D 2 41  ? 10.308  31.076  -14.177 1.000 39.241  ? 36  TYR MMM CD2  1 
ATOM   10277 C  CE1  . TYR D 2 41  ? 10.408  30.382  -11.516 1.000 39.572  ? 36  TYR MMM CE1  1 
ATOM   10278 C  CE2  . TYR D 2 41  ? 10.283  29.741  -13.811 1.000 38.975  ? 36  TYR MMM CE2  1 
ATOM   10279 C  CZ   . TYR D 2 41  ? 10.340  29.390  -12.477 1.000 39.156  ? 36  TYR MMM CZ   1 
ATOM   10280 O  OH   . TYR D 2 41  ? 10.322  28.078  -12.107 1.000 39.230  ? 36  TYR MMM OH   1 
ATOM   10281 H  H    . TYR D 2 41  ? 12.437  34.252  -12.046 1.000 41.535  ? 36  TYR MMM H    1 
ATOM   10282 H  HA   . TYR D 2 41  ? 12.159  33.556  -14.724 1.000 41.178  ? 36  TYR MMM HA   1 
ATOM   10283 H  HB2  . TYR D 2 41  ? 10.019  34.079  -12.916 1.000 39.838  ? 36  TYR MMM HB2  1 
ATOM   10284 H  HB3  . TYR D 2 41  ? 9.843   33.658  -14.434 1.000 39.560  ? 36  TYR MMM HB3  1 
ATOM   10285 H  HD1  . TYR D 2 41  ? 10.474  32.384  -11.234 1.000 39.943  ? 36  TYR MMM HD1  1 
ATOM   10286 H  HD2  . TYR D 2 41  ? 10.269  31.304  -15.091 1.000 39.228  ? 36  TYR MMM HD2  1 
ATOM   10287 H  HE1  . TYR D 2 41  ? 10.444  30.151  -10.603 1.000 39.617  ? 36  TYR MMM HE1  1 
ATOM   10288 H  HE2  . TYR D 2 41  ? 10.238  29.072  -14.470 1.000 38.952  ? 36  TYR MMM HE2  1 
ATOM   10289 H  HH   . TYR D 2 41  ? 9.640   27.920  -11.624 0.000 30.000  ? 36  TYR MMM HH   1 
ATOM   10290 N  N    . GLN D 2 42  ? 12.003  35.866  -15.546 1.000 43.560  ? 37  GLN MMM N    1 
ATOM   10291 C  CA   . GLN D 2 42  ? 11.947  37.238  -16.114 1.000 45.564  ? 37  GLN MMM CA   1 
ATOM   10292 C  C    . GLN D 2 42  ? 10.579  37.409  -16.778 1.000 44.563  ? 37  GLN MMM C    1 
ATOM   10293 O  O    . GLN D 2 42  ? 10.262  36.605  -17.670 1.000 44.468  ? 37  GLN MMM O    1 
ATOM   10294 C  CB   . GLN D 2 42  ? 13.104  37.412  -17.103 1.000 47.599  ? 37  GLN MMM CB   1 
ATOM   10295 C  CG   . GLN D 2 42  ? 13.188  38.785  -17.760 1.000 48.774  ? 37  GLN MMM CG   1 
ATOM   10296 C  CD   . GLN D 2 42  ? 14.209  38.797  -18.872 1.000 50.342  ? 37  GLN MMM CD   1 
ATOM   10297 O  OE1  . GLN D 2 42  ? 14.119  38.036  -19.833 1.000 52.205  ? 37  GLN MMM OE1  1 
ATOM   10298 N  NE2  . GLN D 2 42  ? 15.211  39.650  -18.742 1.000 51.546  ? 37  GLN MMM NE2  1 
ATOM   10299 H  H    . GLN D 2 42  ? 12.159  35.231  -16.180 1.000 43.580  ? 37  GLN MMM H    1 
ATOM   10300 H  HA   . GLN D 2 42  ? 12.040  37.893  -15.384 1.000 45.649  ? 37  GLN MMM HA   1 
ATOM   10301 H  HB2  . GLN D 2 42  ? 13.942  37.238  -16.628 1.000 48.066  ? 37  GLN MMM HB2  1 
ATOM   10302 H  HB3  . GLN D 2 42  ? 13.014  36.732  -17.803 1.000 47.313  ? 37  GLN MMM HB3  1 
ATOM   10303 H  HG2  . GLN D 2 42  ? 12.311  39.028  -18.125 1.000 48.190  ? 37  GLN MMM HG2  1 
ATOM   10304 H  HG3  . GLN D 2 42  ? 13.433  39.454  -17.086 1.000 49.110  ? 37  GLN MMM HG3  1 
ATOM   10305 H  HE21 . GLN D 2 42  ? 15.850  39.687  -19.371 0.000 30.000  ? 37  GLN MMM HE21 1 
ATOM   10306 H  HE22 . GLN D 2 42  ? 15.266  40.164  -18.039 0.000 30.000  ? 37  GLN MMM HE22 1 
ATOM   10307 N  N    . GLN D 2 43  ? 9.792   38.394  -16.347 1.000 44.612  ? 38  GLN MMM N    1 
ATOM   10308 C  CA   . GLN D 2 43  ? 8.500   38.740  -16.993 1.000 45.106  ? 38  GLN MMM CA   1 
ATOM   10309 C  C    . GLN D 2 43  ? 8.557   40.173  -17.534 1.000 45.939  ? 38  GLN MMM C    1 
ATOM   10310 O  O    . GLN D 2 43  ? 8.660   41.120  -16.730 1.000 45.719  ? 38  GLN MMM O    1 
ATOM   10311 C  CB   . GLN D 2 43  ? 7.330   38.590  -16.026 1.000 44.420  ? 38  GLN MMM CB   1 
ATOM   10312 C  CG   . GLN D 2 43  ? 5.979   38.626  -16.725 1.000 43.294  ? 38  GLN MMM CG   1 
ATOM   10313 C  CD   . GLN D 2 43  ? 4.853   38.379  -15.754 1.000 42.742  ? 38  GLN MMM CD   1 
ATOM   10314 O  OE1  . GLN D 2 43  ? 4.953   38.718  -14.584 1.000 42.315  ? 38  GLN MMM OE1  1 
ATOM   10315 N  NE2  . GLN D 2 43  ? 3.777   37.771  -16.230 1.000 42.331  ? 38  GLN MMM NE2  1 
ATOM   10316 H  H    . GLN D 2 43  ? 10.000  38.915  -15.629 1.000 45.097  ? 38  GLN MMM H    1 
ATOM   10317 H  HA   . GLN D 2 43  ? 8.358   38.126  -17.750 1.000 44.770  ? 38  GLN MMM HA   1 
ATOM   10318 H  HB2  . GLN D 2 43  ? 7.424   37.738  -15.550 1.000 44.251  ? 38  GLN MMM HB2  1 
ATOM   10319 H  HB3  . GLN D 2 43  ? 7.373   39.312  -15.365 1.000 44.558  ? 38  GLN MMM HB3  1 
ATOM   10320 H  HG2  . GLN D 2 43  ? 5.853   39.502  -17.150 1.000 43.458  ? 38  GLN MMM HG2  1 
ATOM   10321 H  HG3  . GLN D 2 43  ? 5.958   37.942  -17.427 1.000 43.254  ? 38  GLN MMM HG3  1 
ATOM   10322 H  HE21 . GLN D 2 43  ? 3.085   37.605  -15.697 0.000 30.000  ? 38  GLN MMM HE21 1 
ATOM   10323 H  HE22 . GLN D 2 43  ? 3.738   37.521  -17.079 0.000 30.000  ? 38  GLN MMM HE22 1 
ATOM   10324 N  N    . LEU D 2 44  ? 8.490   40.303  -18.858 1.000 48.131  ? 39  LEU MMM N    1 
ATOM   10325 C  CA   . LEU D 2 44  ? 8.289   41.592  -19.574 1.000 50.033  ? 39  LEU MMM CA   1 
ATOM   10326 C  C    . LEU D 2 44  ? 6.810   41.965  -19.467 1.000 50.691  ? 39  LEU MMM C    1 
ATOM   10327 O  O    . LEU D 2 44  ? 5.954   41.082  -19.373 1.000 49.258  ? 39  LEU MMM O    1 
ATOM   10328 C  CB   . LEU D 2 44  ? 8.729   41.434  -21.035 1.000 50.305  ? 39  LEU MMM CB   1 
ATOM   10329 C  CG   . LEU D 2 44  ? 10.197  41.054  -21.251 1.000 52.009  ? 39  LEU MMM CG   1 
ATOM   10330 C  CD1  . LEU D 2 44  ? 10.465  40.695  -22.706 1.000 52.955  ? 39  LEU MMM CD1  1 
ATOM   10331 C  CD2  . LEU D 2 44  ? 11.129  42.169  -20.801 1.000 53.134  ? 39  LEU MMM CD2  1 
ATOM   10332 H  H    . LEU D 2 44  ? 8.560   39.588  -19.418 1.000 47.936  ? 39  LEU MMM H    1 
ATOM   10333 H  HA   . LEU D 2 44  ? 8.831   42.283  -19.133 1.000 50.453  ? 39  LEU MMM HA   1 
ATOM   10334 H  HB2  . LEU D 2 44  ? 8.168   40.749  -21.452 1.000 50.076  ? 39  LEU MMM HB2  1 
ATOM   10335 H  HB3  . LEU D 2 44  ? 8.557   42.277  -21.500 1.000 50.602  ? 39  LEU MMM HB3  1 
ATOM   10336 H  HG   . LEU D 2 44  ? 10.391  40.255  -20.701 1.000 51.932  ? 39  LEU MMM HG   1 
ATOM   10337 H  HD11 . LEU D 2 44  ? 9.914   39.934  -22.960 1.000 52.312  ? 39  LEU MMM HD11 1 
ATOM   10338 H  HD12 . LEU D 2 44  ? 11.405  40.465  -22.817 1.000 53.412  ? 39  LEU MMM HD12 1 
ATOM   10339 H  HD13 . LEU D 2 44  ? 10.249  41.455  -23.274 1.000 52.851  ? 39  LEU MMM HD13 1 
ATOM   10340 H  HD21 . LEU D 2 44  ? 10.952  42.970  -21.325 1.000 53.159  ? 39  LEU MMM HD21 1 
ATOM   10341 H  HD22 . LEU D 2 44  ? 12.052  41.894  -20.933 1.000 53.686  ? 39  LEU MMM HD22 1 
ATOM   10342 H  HD23 . LEU D 2 44  ? 10.979  42.359  -19.860 1.000 52.928  ? 39  LEU MMM HD23 1 
ATOM   10343 N  N    . PRO D 2 45  ? 6.467   43.275  -19.468 1.000 53.050  ? 40  PRO MMM N    1 
ATOM   10344 C  CA   . PRO D 2 45  ? 5.073   43.724  -19.400 1.000 52.935  ? 40  PRO MMM CA   1 
ATOM   10345 C  C    . PRO D 2 45  ? 4.114   42.967  -20.335 1.000 52.441  ? 40  PRO MMM C    1 
ATOM   10346 O  O    . PRO D 2 45  ? 4.384   42.883  -21.522 1.000 51.797  ? 40  PRO MMM O    1 
ATOM   10347 C  CB   . PRO D 2 45  ? 5.150   45.197  -19.839 1.000 54.040  ? 40  PRO MMM CB   1 
ATOM   10348 C  CG   . PRO D 2 45  ? 6.549   45.642  -19.442 1.000 55.153  ? 40  PRO MMM CG   1 
ATOM   10349 C  CD   . PRO D 2 45  ? 7.415   44.401  -19.541 1.000 55.397  ? 40  PRO MMM CD   1 
ATOM   10350 H  HA   . PRO D 2 45  ? 4.754   43.672  -18.464 1.000 52.859  ? 40  PRO MMM HA   1 
ATOM   10351 H  HB2  . PRO D 2 45  ? 5.020   45.285  -20.807 1.000 53.848  ? 40  PRO MMM HB2  1 
ATOM   10352 H  HB3  . PRO D 2 45  ? 4.471   45.735  -19.379 1.000 53.679  ? 40  PRO MMM HB3  1 
ATOM   10353 H  HG2  . PRO D 2 45  ? 6.874   46.339  -20.048 1.000 55.476  ? 40  PRO MMM HG2  1 
ATOM   10354 H  HG3  . PRO D 2 45  ? 6.553   45.993  -18.528 1.000 55.260  ? 40  PRO MMM HG3  1 
ATOM   10355 H  HD2  . PRO D 2 45  ? 7.906   44.386  -20.384 1.000 55.336  ? 40  PRO MMM HD2  1 
ATOM   10356 H  HD3  . PRO D 2 45  ? 8.054   44.365  -18.805 1.000 55.415  ? 40  PRO MMM HD3  1 
ATOM   10357 N  N    . GLY D 2 46  ? 3.038   42.415  -19.768 1.000 52.096  ? 41  GLY MMM N    1 
ATOM   10358 C  CA   . GLY D 2 46  ? 1.922   41.786  -20.501 1.000 52.360  ? 41  GLY MMM CA   1 
ATOM   10359 C  C    . GLY D 2 46  ? 2.337   40.553  -21.290 1.000 52.908  ? 41  GLY MMM C    1 
ATOM   10360 O  O    . GLY D 2 46  ? 1.648   40.243  -22.272 1.000 55.109  ? 41  GLY MMM O    1 
ATOM   10361 H  H    . GLY D 2 46  ? 2.932   42.395  -18.864 1.000 52.187  ? 41  GLY MMM H    1 
ATOM   10362 H  HA2  . GLY D 2 46  ? 1.218   41.533  -19.852 1.000 51.971  ? 41  GLY MMM HA2  1 
ATOM   10363 H  HA3  . GLY D 2 46  ? 1.534   42.452  -21.122 1.000 52.230  ? 41  GLY MMM HA3  1 
ATOM   10364 N  N    . THR D 2 47  ? 3.402   39.858  -20.878 1.000 52.723  ? 42  THR MMM N    1 
ATOM   10365 C  CA   . THR D 2 47  ? 3.838   38.556  -21.458 1.000 50.846  ? 42  THR MMM CA   1 
ATOM   10366 C  C    . THR D 2 47  ? 4.021   37.520  -20.341 1.000 48.027  ? 42  THR MMM C    1 
ATOM   10367 O  O    . THR D 2 47  ? 4.038   37.901  -19.161 1.000 47.027  ? 42  THR MMM O    1 
ATOM   10368 C  CB   . THR D 2 47  ? 5.125   38.703  -22.278 1.000 51.134  ? 42  THR MMM CB   1 
ATOM   10369 O  OG1  . THR D 2 47  ? 6.211   38.847  -21.364 1.000 51.600  ? 42  THR MMM OG1  1 
ATOM   10370 C  CG2  . THR D 2 47  ? 5.092   39.881  -23.227 1.000 52.186  ? 42  THR MMM CG2  1 
ATOM   10371 H  H    . THR D 2 47  ? 3.942   40.131  -20.197 1.000 52.572  ? 42  THR MMM H    1 
ATOM   10372 H  HA   . THR D 2 47  ? 3.125   38.238  -22.059 1.000 50.387  ? 42  THR MMM HA   1 
ATOM   10373 H  HB   . THR D 2 47  ? 5.255   37.877  -22.801 1.000 51.467  ? 42  THR MMM HB   1 
ATOM   10374 H  HG1  . THR D 2 47  ? 6.917   38.993  -21.781 0.000 30.000  ? 42  THR MMM HG1  1 
ATOM   10375 H  HG21 . THR D 2 47  ? 4.247   39.886  -23.711 1.000 51.618  ? 42  THR MMM HG21 1 
ATOM   10376 H  HG22 . THR D 2 47  ? 5.828   39.808  -23.861 1.000 52.430  ? 42  THR MMM HG22 1 
ATOM   10377 H  HG23 . THR D 2 47  ? 5.182   40.709  -22.722 1.000 51.988  ? 42  THR MMM HG23 1 
ATOM   10378 N  N    . ALA D 2 48  ? 4.157   36.252  -20.721 1.000 47.460  ? 43  ALA MMM N    1 
ATOM   10379 C  CA   . ALA D 2 48  ? 4.374   35.107  -19.808 1.000 46.419  ? 43  ALA MMM CA   1 
ATOM   10380 C  C    . ALA D 2 48  ? 5.772   35.204  -19.204 1.000 45.834  ? 43  ALA MMM C    1 
ATOM   10381 O  O    . ALA D 2 48  ? 6.701   35.694  -19.850 1.000 44.275  ? 43  ALA MMM O    1 
ATOM   10382 C  CB   . ALA D 2 48  ? 4.189   33.803  -20.548 1.000 46.819  ? 43  ALA MMM CB   1 
ATOM   10383 H  H    . ALA D 2 48  ? 4.127   35.994  -21.595 1.000 47.478  ? 43  ALA MMM H    1 
ATOM   10384 H  HA   . ALA D 2 48  ? 3.711   35.159  -19.084 1.000 46.111  ? 43  ALA MMM HA   1 
ATOM   10385 H  HB1  . ALA D 2 48  ? 4.306   33.060  -19.932 1.000 46.630  ? 43  ALA MMM HB1  1 
ATOM   10386 H  HB2  . ALA D 2 48  ? 3.296   33.769  -20.928 1.000 46.429  ? 43  ALA MMM HB2  1 
ATOM   10387 H  HB3  . ALA D 2 48  ? 4.847   33.737  -21.261 1.000 47.072  ? 43  ALA MMM HB3  1 
ATOM   10388 N  N    . PRO D 2 49  ? 5.959   34.741  -17.947 1.000 44.492  ? 44  PRO MMM N    1 
ATOM   10389 C  CA   . PRO D 2 49  ? 7.291   34.608  -17.365 1.000 44.705  ? 44  PRO MMM CA   1 
ATOM   10390 C  C    . PRO D 2 49  ? 8.190   33.738  -18.252 1.000 44.855  ? 44  PRO MMM C    1 
ATOM   10391 O  O    . PRO D 2 49  ? 7.679   32.872  -18.938 1.000 45.462  ? 44  PRO MMM O    1 
ATOM   10392 C  CB   . PRO D 2 49  ? 7.041   33.911  -16.021 1.000 44.062  ? 44  PRO MMM CB   1 
ATOM   10393 C  CG   . PRO D 2 49  ? 5.619   34.269  -15.686 1.000 43.888  ? 44  PRO MMM CG   1 
ATOM   10394 C  CD   . PRO D 2 49  ? 4.905   34.308  -17.019 1.000 44.065  ? 44  PRO MMM CD   1 
ATOM   10395 H  HA   . PRO D 2 49  ? 7.692   35.502  -17.219 1.000 44.948  ? 44  PRO MMM HA   1 
ATOM   10396 H  HB2  . PRO D 2 49  ? 7.146   32.938  -16.103 1.000 44.195  ? 44  PRO MMM HB2  1 
ATOM   10397 H  HB3  . PRO D 2 49  ? 7.657   34.241  -15.333 1.000 44.593  ? 44  PRO MMM HB3  1 
ATOM   10398 H  HG2  . PRO D 2 49  ? 5.220   33.596  -15.097 1.000 43.673  ? 44  PRO MMM HG2  1 
ATOM   10399 H  HG3  . PRO D 2 49  ? 5.576   35.141  -15.244 1.000 43.997  ? 44  PRO MMM HG3  1 
ATOM   10400 H  HD2  . PRO D 2 49  ? 4.563   33.428  -17.263 1.000 43.754  ? 44  PRO MMM HD2  1 
ATOM   10401 H  HD3  . PRO D 2 49  ? 4.167   34.944  -17.002 1.000 43.722  ? 44  PRO MMM HD3  1 
ATOM   10402 N  N    . LYS D 2 50  ? 9.495   33.992  -18.206 1.000 44.967  ? 45  LYS MMM N    1 
ATOM   10403 C  CA   . LYS D 2 50  ? 10.531  33.224  -18.939 1.000 46.511  ? 45  LYS MMM CA   1 
ATOM   10404 C  C    . LYS D 2 50  ? 11.561  32.726  -17.927 1.000 45.302  ? 45  LYS MMM C    1 
ATOM   10405 O  O    . LYS D 2 50  ? 12.039  33.542  -17.121 1.000 46.195  ? 45  LYS MMM O    1 
ATOM   10406 C  CB   . LYS D 2 50  ? 11.198  34.101  -20.006 1.000 48.159  ? 45  LYS MMM CB   1 
ATOM   10407 C  CG   . LYS D 2 50  ? 12.009  33.334  -21.042 1.000 50.118  ? 45  LYS MMM CG   1 
ATOM   10408 C  CD   . LYS D 2 50  ? 12.749  34.225  -22.019 1.000 52.149  ? 45  LYS MMM CD   1 
ATOM   10409 C  CE   . LYS D 2 50  ? 14.012  34.828  -21.433 1.000 53.900  ? 45  LYS MMM CE   1 
ATOM   10410 N  NZ   . LYS D 2 50  ? 14.894  35.380  -22.489 1.000 55.038  ? 45  LYS MMM NZ   1 
ATOM   10411 H  H    . LYS D 2 50  ? 9.839   34.673  -17.708 1.000 45.576  ? 45  LYS MMM H    1 
ATOM   10412 H  HA   . LYS D 2 50  ? 10.106  32.450  -19.375 1.000 45.945  ? 45  LYS MMM HA   1 
ATOM   10413 H  HB2  . LYS D 2 50  ? 10.501  34.610  -20.470 1.000 47.939  ? 45  LYS MMM HB2  1 
ATOM   10414 H  HB3  . LYS D 2 50  ? 11.789  34.741  -19.557 1.000 48.618  ? 45  LYS MMM HB3  1 
ATOM   10415 H  HG2  . LYS D 2 50  ? 12.658  32.764  -20.576 1.000 50.347  ? 45  LYS MMM HG2  1 
ATOM   10416 H  HG3  . LYS D 2 50  ? 11.404  32.747  -21.543 1.000 49.761  ? 45  LYS MMM HG3  1 
ATOM   10417 H  HD2  . LYS D 2 50  ? 12.987  33.701  -22.813 1.000 52.399  ? 45  LYS MMM HD2  1 
ATOM   10418 H  HD3  . LYS D 2 50  ? 12.154  34.951  -22.303 1.000 51.815  ? 45  LYS MMM HD3  1 
ATOM   10419 H  HE2  . LYS D 2 50  ? 13.775  35.542  -20.811 1.000 53.516  ? 45  LYS MMM HE2  1 
ATOM   10420 H  HE3  . LYS D 2 50  ? 14.501  34.144  -20.936 1.000 53.865  ? 45  LYS MMM HE3  1 
ATOM   10421 H  HZ1  . LYS D 2 50  ? 15.131  34.722  -23.067 1.000 55.252  ? 45  LYS MMM HZ1  1 
ATOM   10422 H  HZ2  . LYS D 2 50  ? 15.642  35.729  -22.113 1.000 55.559  ? 45  LYS MMM HZ2  1 
ATOM   10423 H  HZ3  . LYS D 2 50  ? 14.458  36.032  -22.944 1.000 54.876  ? 45  LYS MMM HZ3  1 
ATOM   10424 N  N    . LEU D 2 51  ? 11.898  31.440  -17.974 1.000 44.847  ? 46  LEU MMM N    1 
ATOM   10425 C  CA   . LEU D 2 51  ? 12.944  30.865  -17.096 1.000 45.105  ? 46  LEU MMM CA   1 
ATOM   10426 C  C    . LEU D 2 51  ? 14.306  31.415  -17.535 1.000 46.154  ? 46  LEU MMM C    1 
ATOM   10427 O  O    . LEU D 2 51  ? 14.623  31.311  -18.737 1.000 46.377  ? 46  LEU MMM O    1 
ATOM   10428 C  CB   . LEU D 2 51  ? 12.910  29.337  -17.171 1.000 44.307  ? 46  LEU MMM CB   1 
ATOM   10429 C  CG   . LEU D 2 51  ? 13.887  28.623  -16.238 1.000 44.271  ? 46  LEU MMM CG   1 
ATOM   10430 C  CD1  . LEU D 2 51  ? 13.491  28.810  -14.783 1.000 43.810  ? 46  LEU MMM CD1  1 
ATOM   10431 C  CD2  . LEU D 2 51  ? 13.978  27.150  -16.588 1.000 44.204  ? 46  LEU MMM CD2  1 
ATOM   10432 H  H    . LEU D 2 51  ? 11.511  30.843  -18.544 1.000 44.712  ? 46  LEU MMM H    1 
ATOM   10433 H  HA   . LEU D 2 51  ? 12.765  31.153  -16.172 1.000 44.874  ? 46  LEU MMM HA   1 
ATOM   10434 H  HB2  . LEU D 2 51  ? 12.003  29.038  -16.962 1.000 43.737  ? 46  LEU MMM HB2  1 
ATOM   10435 H  HB3  . LEU D 2 51  ? 13.105  29.069  -18.091 1.000 44.581  ? 46  LEU MMM HB3  1 
ATOM   10436 H  HG   . LEU D 2 51  ? 14.782  29.021  -16.365 1.000 44.984  ? 46  LEU MMM HG   1 
ATOM   10437 H  HD11 . LEU D 2 51  ? 13.538  29.753  -14.550 1.000 44.002  ? 46  LEU MMM HD11 1 
ATOM   10438 H  HD12 . LEU D 2 51  ? 14.100  28.306  -14.214 1.000 44.124  ? 46  LEU MMM HD12 1 
ATOM   10439 H  HD13 . LEU D 2 51  ? 12.584  28.487  -14.649 1.000 43.251  ? 46  LEU MMM HD13 1 
ATOM   10440 H  HD21 . LEU D 2 51  ? 13.116  26.728  -16.437 1.000 43.610  ? 46  LEU MMM HD21 1 
ATOM   10441 H  HD22 . LEU D 2 51  ? 14.650  26.723  -16.029 1.000 44.510  ? 46  LEU MMM HD22 1 
ATOM   10442 H  HD23 . LEU D 2 51  ? 14.227  27.052  -17.524 1.000 44.517  ? 46  LEU MMM HD23 1 
ATOM   10443 N  N    . LEU D 2 52  ? 15.050  31.996  -16.589 1.000 46.735  ? 47  LEU MMM N    1 
ATOM   10444 C  CA   . LEU D 2 52  ? 16.459  32.434  -16.758 1.000 48.709  ? 47  LEU MMM CA   1 
ATOM   10445 C  C    . LEU D 2 52  ? 17.388  31.408  -16.107 1.000 48.895  ? 47  LEU MMM C    1 
ATOM   10446 O  O    . LEU D 2 52  ? 18.340  30.958  -16.777 1.000 49.352  ? 47  LEU MMM O    1 
ATOM   10447 C  CB   . LEU D 2 52  ? 16.640  33.813  -16.112 1.000 50.175  ? 47  LEU MMM CB   1 
ATOM   10448 C  CG   . LEU D 2 52  ? 16.027  34.993  -16.871 1.000 51.405  ? 47  LEU MMM CG   1 
ATOM   10449 C  CD1  . LEU D 2 52  ? 16.572  36.312  -16.343 1.000 52.217  ? 47  LEU MMM CD1  1 
ATOM   10450 C  CD2  . LEU D 2 52  ? 16.276  34.890  -18.373 1.000 52.252  ? 47  LEU MMM CD2  1 
ATOM   10451 H  H    . LEU D 2 52  ? 14.721  32.166  -15.756 1.000 46.657  ? 47  LEU MMM H    1 
ATOM   10452 H  HA   . LEU D 2 52  ? 16.663  32.483  -17.718 1.000 49.022  ? 47  LEU MMM HA   1 
ATOM   10453 H  HB2  . LEU D 2 52  ? 16.249  33.786  -15.216 1.000 49.890  ? 47  LEU MMM HB2  1 
ATOM   10454 H  HB3  . LEU D 2 52  ? 17.598  33.978  -16.009 1.000 51.056  ? 47  LEU MMM HB3  1 
ATOM   10455 H  HG   . LEU D 2 52  ? 15.049  34.981  -16.720 1.000 50.482  ? 47  LEU MMM HG   1 
ATOM   10456 H  HD11 . LEU D 2 52  ? 16.257  36.453  -15.433 1.000 51.968  ? 47  LEU MMM HD11 1 
ATOM   10457 H  HD12 . LEU D 2 52  ? 16.265  37.041  -16.909 1.000 52.155  ? 47  LEU MMM HD12 1 
ATOM   10458 H  HD13 . LEU D 2 52  ? 17.545  36.287  -16.348 1.000 53.023  ? 47  LEU MMM HD13 1 
ATOM   10459 H  HD21 . LEU D 2 52  ? 17.187  34.588  -18.532 1.000 52.775  ? 47  LEU MMM HD21 1 
ATOM   10460 H  HD22 . LEU D 2 52  ? 16.149  35.762  -18.785 1.000 52.222  ? 47  LEU MMM HD22 1 
ATOM   10461 H  HD23 . LEU D 2 52  ? 15.651  34.256  -18.764 1.000 51.502  ? 47  LEU MMM HD23 1 
ATOM   10462 N  N    . ILE D 2 53  ? 17.127  31.074  -14.840 1.000 48.414  ? 48  ILE MMM N    1 
ATOM   10463 C  CA   . ILE D 2 53  ? 18.039  30.263  -13.982 1.000 48.342  ? 48  ILE MMM CA   1 
ATOM   10464 C  C    . ILE D 2 53  ? 17.208  29.199  -13.253 1.000 46.895  ? 48  ILE MMM C    1 
ATOM   10465 O  O    . ILE D 2 53  ? 16.145  29.548  -12.723 1.000 45.447  ? 48  ILE MMM O    1 
ATOM   10466 C  CB   . ILE D 2 53  ? 18.823  31.182  -13.019 1.000 48.974  ? 48  ILE MMM CB   1 
ATOM   10467 C  CG1  . ILE D 2 53  ? 19.820  32.061  -13.783 1.000 50.271  ? 48  ILE MMM CG1  1 
ATOM   10468 C  CG2  . ILE D 2 53  ? 19.517  30.385  -11.930 1.000 49.587  ? 48  ILE MMM CG2  1 
ATOM   10469 C  CD1  . ILE D 2 53  ? 20.579  33.014  -12.912 1.000 51.344  ? 48  ILE MMM CD1  1 
ATOM   10470 H  H    . ILE D 2 53  ? 16.367  31.334  -14.412 1.000 47.769  ? 48  ILE MMM H    1 
ATOM   10471 H  HA   . ILE D 2 53  ? 18.677  29.813  -14.558 1.000 48.750  ? 48  ILE MMM HA   1 
ATOM   10472 H  HB   . ILE D 2 53  ? 18.171  31.782  -12.583 1.000 48.733  ? 48  ILE MMM HB   1 
ATOM   10473 H  HG12 . ILE D 2 53  ? 20.461  31.480  -14.247 1.000 50.666  ? 48  ILE MMM HG12 1 
ATOM   10474 H  HG13 . ILE D 2 53  ? 19.334  32.575  -14.461 1.000 49.981  ? 48  ILE MMM HG13 1 
ATOM   10475 H  HG21 . ILE D 2 53  ? 18.853  29.968  -11.355 1.000 48.891  ? 48  ILE MMM HG21 1 
ATOM   10476 H  HG22 . ILE D 2 53  ? 20.075  30.975  -11.396 1.000 50.185  ? 48  ILE MMM HG22 1 
ATOM   10477 H  HG23 . ILE D 2 53  ? 20.072  29.696  -12.334 1.000 49.792  ? 48  ILE MMM HG23 1 
ATOM   10478 H  HD11 . ILE D 2 53  ? 20.004  33.323  -12.190 1.000 50.942  ? 48  ILE MMM HD11 1 
ATOM   10479 H  HD12 . ILE D 2 53  ? 20.872  33.776  -13.441 1.000 51.819  ? 48  ILE MMM HD12 1 
ATOM   10480 H  HD13 . ILE D 2 53  ? 21.354  32.563  -12.538 1.000 51.924  ? 48  ILE MMM HD13 1 
ATOM   10481 N  N    . TYR D 2 54  ? 17.675  27.950  -13.263 1.000 46.708  ? 49  TYR MMM N    1 
ATOM   10482 C  CA   . TYR D 2 54  ? 17.078  26.814  -12.515 1.000 46.483  ? 49  TYR MMM CA   1 
ATOM   10483 C  C    . TYR D 2 54  ? 18.195  26.121  -11.731 1.000 47.400  ? 49  TYR MMM C    1 
ATOM   10484 O  O    . TYR D 2 54  ? 19.380  26.349  -12.057 1.000 47.797  ? 49  TYR MMM O    1 
ATOM   10485 C  CB   . TYR D 2 54  ? 16.352  25.867  -13.472 1.000 45.817  ? 49  TYR MMM CB   1 
ATOM   10486 C  CG   . TYR D 2 54  ? 17.253  25.060  -14.372 1.000 47.245  ? 49  TYR MMM CG   1 
ATOM   10487 C  CD1  . TYR D 2 54  ? 17.573  23.747  -14.068 1.000 47.065  ? 49  TYR MMM CD1  1 
ATOM   10488 C  CD2  . TYR D 2 54  ? 17.793  25.607  -15.525 1.000 47.854  ? 49  TYR MMM CD2  1 
ATOM   10489 C  CE1  . TYR D 2 54  ? 18.402  22.996  -14.885 1.000 48.152  ? 49  TYR MMM CE1  1 
ATOM   10490 C  CE2  . TYR D 2 54  ? 18.626  24.871  -16.354 1.000 48.677  ? 49  TYR MMM CE2  1 
ATOM   10491 C  CZ   . TYR D 2 54  ? 18.933  23.561  -16.030 1.000 49.602  ? 49  TYR MMM CZ   1 
ATOM   10492 O  OH   . TYR D 2 54  ? 19.753  22.822  -16.833 1.000 51.143  ? 49  TYR MMM OH   1 
ATOM   10493 H  H    . TYR D 2 54  ? 18.411  27.702  -13.739 1.000 47.419  ? 49  TYR MMM H    1 
ATOM   10494 H  HA   . TYR D 2 54  ? 16.420  27.172  -11.866 1.000 46.040  ? 49  TYR MMM HA   1 
ATOM   10495 H  HB2  . TYR D 2 54  ? 15.810  25.251  -12.938 1.000 45.513  ? 49  TYR MMM HB2  1 
ATOM   10496 H  HB3  . TYR D 2 54  ? 15.743  26.396  -14.027 1.000 45.724  ? 49  TYR MMM HB3  1 
ATOM   10497 H  HD1  . TYR D 2 54  ? 17.217  23.354  -13.288 1.000 46.880  ? 49  TYR MMM HD1  1 
ATOM   10498 H  HD2  . TYR D 2 54  ? 17.591  26.500  -15.751 1.000 47.917  ? 49  TYR MMM HD2  1 
ATOM   10499 H  HE1  . TYR D 2 54  ? 18.608  22.104  -14.659 1.000 48.237  ? 49  TYR MMM HE1  1 
ATOM   10500 H  HE2  . TYR D 2 54  ? 18.985  25.261  -17.134 1.000 49.325  ? 49  TYR MMM HE2  1 
ATOM   10501 H  HH   . TYR D 2 54  ? 19.351  22.135  -17.135 0.000 30.000  ? 49  TYR MMM HH   1 
ATOM   10502 N  N    . ASP D 2 55  ? 17.831  25.322  -10.724 1.000 46.611  ? 50  ASP MMM N    1 
ATOM   10503 C  CA   . ASP D 2 55  ? 18.784  24.560  -9.870  1.000 47.562  ? 50  ASP MMM CA   1 
ATOM   10504 C  C    . ASP D 2 55  ? 19.830  25.523  -9.285  1.000 48.296  ? 50  ASP MMM C    1 
ATOM   10505 O  O    . ASP D 2 55  ? 21.027  25.182  -9.301  1.000 49.296  ? 50  ASP MMM O    1 
ATOM   10506 C  CB   . ASP D 2 55  ? 19.419  23.397  -10.651 1.000 47.688  ? 50  ASP MMM CB   1 
ATOM   10507 C  CG   . ASP D 2 55  ? 18.526  22.173  -10.815 1.000 46.791  ? 50  ASP MMM CG   1 
ATOM   10508 O  OD1  . ASP D 2 55  ? 17.423  22.153  -10.229 1.000 45.286  ? 50  ASP MMM OD1  1 
ATOM   10509 O  OD2  . ASP D 2 55  ? 18.952  21.232  -11.517 1.000 47.387  ? 50  ASP MMM OD2  1 
ATOM   10510 H  H    . ASP D 2 55  ? 16.958  25.195  -10.495 1.000 46.177  ? 50  ASP MMM H    1 
ATOM   10511 H  HA   . ASP D 2 55  ? 18.275  24.175  -9.122  1.000 47.010  ? 50  ASP MMM HA   1 
ATOM   10512 H  HB2  . ASP D 2 55  ? 19.671  23.712  -11.543 1.000 47.968  ? 50  ASP MMM HB2  1 
ATOM   10513 H  HB3  . ASP D 2 55  ? 20.233  23.110  -10.190 1.000 48.252  ? 50  ASP MMM HB3  1 
ATOM   10514 N  N    . ASN D 2 56  ? 19.390  26.683  -8.787  1.000 48.235  ? 51  ASN MMM N    1 
ATOM   10515 C  CA   . ASN D 2 56  ? 20.226  27.708  -8.102  1.000 49.113  ? 51  ASN MMM CA   1 
ATOM   10516 C  C    . ASN D 2 56  ? 21.053  28.526  -9.109  1.000 50.466  ? 51  ASN MMM C    1 
ATOM   10517 O  O    . ASN D 2 56  ? 20.979  29.762  -9.019  1.000 50.267  ? 51  ASN MMM O    1 
ATOM   10518 C  CB   . ASN D 2 56  ? 21.132  27.096  -7.030  1.000 49.355  ? 51  ASN MMM CB   1 
ATOM   10519 C  CG   . ASN D 2 56  ? 20.357  26.469  -5.889  1.000 48.167  ? 51  ASN MMM CG   1 
ATOM   10520 O  OD1  . ASN D 2 56  ? 19.176  26.739  -5.702  1.000 46.719  ? 51  ASN MMM OD1  1 
ATOM   10521 N  ND2  . ASN D 2 56  ? 21.016  25.637  -5.105  1.000 48.512  ? 51  ASN MMM ND2  1 
ATOM   10522 H  H    . ASN D 2 56  ? 18.512  26.922  -8.836  1.000 47.612  ? 51  ASN MMM H    1 
ATOM   10523 H  HA   . ASN D 2 56  ? 19.614  28.329  -7.642  1.000 48.917  ? 51  ASN MMM HA   1 
ATOM   10524 H  HB2  . ASN D 2 56  ? 21.704  26.418  -7.440  1.000 49.542  ? 51  ASN MMM HB2  1 
ATOM   10525 H  HB3  . ASN D 2 56  ? 21.711  27.799  -6.670  1.000 50.103  ? 51  ASN MMM HB3  1 
ATOM   10526 H  HD21 . ASN D 2 56  ? 20.589  25.265  -4.417  0.000 30.000  ? 51  ASN MMM HD21 1 
ATOM   10527 H  HD22 . ASN D 2 56  ? 21.854  25.469  -5.254  0.000 30.000  ? 51  ASN MMM HD22 1 
ATOM   10528 N  N    . SER D 2 57  ? 21.836  27.884  -9.989  1.000 52.140  ? 52  SER MMM N    1 
ATOM   10529 C  CA   . SER D 2 57  ? 22.931  28.536  -10.765 1.000 54.649  ? 52  SER MMM CA   1 
ATOM   10530 C  C    . SER D 2 57  ? 22.964  28.119  -12.245 1.000 54.921  ? 52  SER MMM C    1 
ATOM   10531 O  O    . SER D 2 57  ? 23.848  28.624  -12.947 1.000 56.296  ? 52  SER MMM O    1 
ATOM   10532 C  CB   . SER D 2 57  ? 24.276  28.262  -10.124 1.000 56.039  ? 52  SER MMM CB   1 
ATOM   10533 O  OG   . SER D 2 57  ? 24.530  26.869  -10.043 1.000 56.163  ? 52  SER MMM OG   1 
ATOM   10534 H  H    . SER D 2 57  ? 21.783  26.992  -10.148 1.000 51.860  ? 52  SER MMM H    1 
ATOM   10535 H  HA   . SER D 2 57  ? 22.775  29.518  -10.736 1.000 54.637  ? 52  SER MMM HA   1 
ATOM   10536 H  HB2  . SER D 2 57  ? 24.985  28.695  -10.650 1.000 56.891  ? 52  SER MMM HB2  1 
ATOM   10537 H  HB3  . SER D 2 57  ? 24.289  28.648  -9.219  1.000 56.286  ? 52  SER MMM HB3  1 
ATOM   10538 H  HG   . SER D 2 57  ? 25.304  26.751  -9.740  0.000 30.000  ? 52  SER MMM HG   1 
ATOM   10539 N  N    . GLU D 2 58  ? 22.095  27.223  -12.717 1.000 54.342  ? 53  GLU MMM N    1 
ATOM   10540 C  CA   . GLU D 2 58  ? 22.135  26.738  -14.127 1.000 55.238  ? 53  GLU MMM CA   1 
ATOM   10541 C  C    . GLU D 2 58  ? 21.364  27.709  -15.025 1.000 55.541  ? 53  GLU MMM C    1 
ATOM   10542 O  O    . GLU D 2 58  ? 20.216  28.056  -14.676 1.000 53.758  ? 53  GLU MMM O    1 
ATOM   10543 C  CB   . GLU D 2 58  ? 21.551  25.330  -14.243 1.000 55.491  ? 53  GLU MMM CB   1 
ATOM   10544 C  CG   . GLU D 2 58  ? 22.249  24.312  -13.362 1.000 56.612  ? 53  GLU MMM CG   1 
ATOM   10545 C  CD   . GLU D 2 58  ? 23.721  24.121  -13.699 1.000 58.565  ? 53  GLU MMM CD   1 
ATOM   10546 O  OE1  . GLU D 2 58  ? 24.041  23.978  -14.907 1.000 58.711  ? 53  GLU MMM OE1  1 
ATOM   10547 O  OE2  . GLU D 2 58  ? 24.550  24.135  -12.760 1.000 59.886  ? 53  GLU MMM OE2  1 
ATOM   10548 H  H    . GLU D 2 58  ? 21.423  26.864  -12.220 1.000 53.742  ? 53  GLU MMM H    1 
ATOM   10549 H  HA   . GLU D 2 58  ? 23.074  26.716  -14.421 1.000 56.278  ? 53  GLU MMM HA   1 
ATOM   10550 H  HB2  . GLU D 2 58  ? 20.602  25.362  -14.004 1.000 54.609  ? 53  GLU MMM HB2  1 
ATOM   10551 H  HB3  . GLU D 2 58  ? 21.615  25.041  -15.177 1.000 55.580  ? 53  GLU MMM HB3  1 
ATOM   10552 H  HG2  . GLU D 2 58  ? 22.176  24.593  -12.425 1.000 56.471  ? 53  GLU MMM HG2  1 
ATOM   10553 H  HG3  . GLU D 2 58  ? 21.795  23.447  -13.449 1.000 56.038  ? 53  GLU MMM HG3  1 
ATOM   10554 N  N    . ARG D 2 59  ? 21.976  28.134  -16.133 1.000 56.105  ? 54  ARG MMM N    1 
ATOM   10555 C  CA   . ARG D 2 59  ? 21.352  29.053  -17.120 1.000 56.746  ? 54  ARG MMM CA   1 
ATOM   10556 C  C    . ARG D 2 59  ? 20.599  28.208  -18.150 1.000 55.743  ? 54  ARG MMM C    1 
ATOM   10557 O  O    . ARG D 2 59  ? 21.152  27.196  -18.601 1.000 55.300  ? 54  ARG MMM O    1 
ATOM   10558 C  CB   . ARG D 2 59  ? 22.411  29.943  -17.780 1.000 59.361  ? 54  ARG MMM CB   1 
ATOM   10559 C  CG   . ARG D 2 59  ? 23.019  30.983  -16.846 1.000 61.215  ? 54  ARG MMM CG   1 
ATOM   10560 C  CD   . ARG D 2 59  ? 24.146  31.795  -17.480 1.000 63.663  ? 54  ARG MMM CD   1 
ATOM   10561 N  NE   . ARG D 2 59  ? 25.491  31.351  -17.135 1.000 65.182  ? 54  ARG MMM NE   1 
ATOM   10562 C  CZ   . ARG D 2 59  ? 26.081  31.527  -15.950 1.000 66.275  ? 54  ARG MMM CZ   1 
ATOM   10563 N  NH1  . ARG D 2 59  ? 27.314  31.084  -15.758 1.000 67.941  ? 54  ARG MMM NH1  1 
ATOM   10564 N  NH2  . ARG D 2 59  ? 25.447  32.141  -14.964 1.000 65.236  ? 54  ARG MMM NH2  1 
ATOM   10565 H  H    . ARG D 2 59  ? 22.822  27.880  -16.353 1.000 57.133  ? 54  ARG MMM H    1 
ATOM   10566 H  HA   . ARG D 2 59  ? 20.706  29.627  -16.647 1.000 56.203  ? 54  ARG MMM HA   1 
ATOM   10567 H  HB2  . ARG D 2 59  ? 23.128  29.372  -18.126 1.000 59.960  ? 54  ARG MMM HB2  1 
ATOM   10568 H  HB3  . ARG D 2 59  ? 22.001  30.404  -18.541 1.000 59.185  ? 54  ARG MMM HB3  1 
ATOM   10569 H  HG2  . ARG D 2 59  ? 22.314  31.599  -16.554 1.000 60.593  ? 54  ARG MMM HG2  1 
ATOM   10570 H  HG3  . ARG D 2 59  ? 23.367  30.530  -16.048 1.000 61.278  ? 54  ARG MMM HG3  1 
ATOM   10571 H  HD2  . ARG D 2 59  ? 24.046  31.756  -18.455 1.000 63.567  ? 54  ARG MMM HD2  1 
ATOM   10572 H  HD3  . ARG D 2 59  ? 24.045  32.732  -17.216 1.000 63.632  ? 54  ARG MMM HD3  1 
ATOM   10573 H  HE   . ARG D 2 59  ? 25.950  30.944  -17.755 1.000 65.782  ? 54  ARG MMM HE   1 
ATOM   10574 H  HH11 . ARG D 2 59  ? 27.740  30.675  -16.409 1.000 68.190  ? 54  ARG MMM HH11 1 
ATOM   10575 H  HH12 . ARG D 2 59  ? 27.703  31.196  -14.978 1.000 68.124  ? 54  ARG MMM HH12 1 
ATOM   10576 H  HH21 . ARG D 2 59  ? 24.628  32.440  -15.081 1.000 64.617  ? 54  ARG MMM HH21 1 
ATOM   10577 H  HH22 . ARG D 2 59  ? 25.847  32.249  -14.187 1.000 65.802  ? 54  ARG MMM HH22 1 
ATOM   10578 N  N    . THR D 2 60  ? 19.362  28.593  -18.474 1.000 55.578  ? 55  THR MMM N    1 
ATOM   10579 C  CA   . THR D 2 60  ? 18.568  28.021  -19.594 1.000 57.334  ? 55  THR MMM CA   1 
ATOM   10580 C  C    . THR D 2 60  ? 19.298  28.311  -20.908 1.000 59.225  ? 55  THR MMM C    1 
ATOM   10581 O  O    . THR D 2 60  ? 20.057  29.299  -20.949 1.000 59.597  ? 55  THR MMM O    1 
ATOM   10582 C  CB   . THR D 2 60  ? 17.147  28.603  -19.645 1.000 57.830  ? 55  THR MMM CB   1 
ATOM   10583 O  OG1  . THR D 2 60  ? 16.531  28.428  -18.367 1.000 57.566  ? 55  THR MMM OG1  1 
ATOM   10584 C  CG2  . THR D 2 60  ? 16.277  27.969  -20.709 1.000 58.523  ? 55  THR MMM CG2  1 
ATOM   10585 H  H    . THR D 2 60  ? 18.911  29.244  -18.024 1.000 55.541  ? 55  THR MMM H    1 
ATOM   10586 H  HA   . THR D 2 60  ? 18.510  27.046  -19.469 1.000 57.163  ? 55  THR MMM HA   1 
ATOM   10587 H  HB   . THR D 2 60  ? 17.219  29.569  -19.832 1.000 58.054  ? 55  THR MMM HB   1 
ATOM   10588 H  HG1  . THR D 2 60  ? 15.750  28.824  -18.360 0.000 30.000  ? 55  THR MMM HG1  1 
ATOM   10589 H  HG21 . THR D 2 60  ? 16.485  28.360  -21.576 1.000 58.637  ? 55  THR MMM HG21 1 
ATOM   10590 H  HG22 . THR D 2 60  ? 15.339  28.127  -20.499 1.000 57.458  ? 55  THR MMM HG22 1 
ATOM   10591 H  HG23 . THR D 2 60  ? 16.445  27.010  -20.738 1.000 58.248  ? 55  THR MMM HG23 1 
ATOM   10592 N  N    . ALA D 2 61  ? 19.060  27.491  -21.933 1.000 60.471  ? 56  ALA MMM N    1 
ATOM   10593 C  CA   . ALA D 2 61  ? 19.629  27.638  -23.294 1.000 63.125  ? 56  ALA MMM CA   1 
ATOM   10594 C  C    . ALA D 2 61  ? 19.351  29.055  -23.813 1.000 64.322  ? 56  ALA MMM C    1 
ATOM   10595 O  O    . ALA D 2 61  ? 18.204  29.530  -23.663 1.000 64.926  ? 56  ALA MMM O    1 
ATOM   10596 C  CB   . ALA D 2 61  ? 19.054  26.585  -24.213 1.000 62.971  ? 56  ALA MMM CB   1 
ATOM   10597 H  H    . ALA D 2 61  ? 18.524  26.757  -21.863 1.000 60.052  ? 56  ALA MMM H    1 
ATOM   10598 H  HA   . ALA D 2 61  ? 20.605  27.511  -23.238 1.000 63.843  ? 56  ALA MMM HA   1 
ATOM   10599 H  HB1  . ALA D 2 61  ? 19.423  26.695  -25.106 1.000 63.722  ? 56  ALA MMM HB1  1 
ATOM   10600 H  HB2  . ALA D 2 61  ? 19.280  25.701  -23.877 1.000 62.974  ? 56  ALA MMM HB2  1 
ATOM   10601 H  HB3  . ALA D 2 61  ? 18.087  26.678  -24.250 1.000 62.209  ? 56  ALA MMM HB3  1 
ATOM   10602 N  N    . GLY D 2 62  ? 20.371  29.719  -24.364 1.000 65.428  ? 57  GLY MMM N    1 
ATOM   10603 C  CA   . GLY D 2 62  ? 20.246  31.061  -24.962 1.000 66.168  ? 57  GLY MMM CA   1 
ATOM   10604 C  C    . GLY D 2 62  ? 20.508  32.183  -23.968 1.000 66.177  ? 57  GLY MMM C    1 
ATOM   10605 O  O    . GLY D 2 62  ? 20.815  33.291  -24.435 1.000 65.937  ? 57  GLY MMM O    1 
ATOM   10606 H  H    . GLY D 2 62  ? 21.213  29.371  -24.401 1.000 66.316  ? 57  GLY MMM H    1 
ATOM   10607 H  HA2  . GLY D 2 62  ? 20.888  31.136  -25.712 1.000 67.025  ? 57  GLY MMM HA2  1 
ATOM   10608 H  HA3  . GLY D 2 62  ? 19.334  31.163  -25.334 1.000 65.409  ? 57  GLY MMM HA3  1 
ATOM   10609 N  N    . VAL D 2 63  ? 20.402  31.927  -22.658 1.000 65.725  ? 58  VAL MMM N    1 
ATOM   10610 C  CA   . VAL D 2 63  ? 20.633  32.954  -21.597 1.000 66.575  ? 58  VAL MMM CA   1 
ATOM   10611 C  C    . VAL D 2 63  ? 22.138  33.129  -21.407 1.000 69.360  ? 58  VAL MMM C    1 
ATOM   10612 O  O    . VAL D 2 63  ? 22.847  32.151  -21.166 1.000 69.857  ? 58  VAL MMM O    1 
ATOM   10613 C  CB   . VAL D 2 63  ? 19.948  32.582  -20.268 1.000 65.815  ? 58  VAL MMM CB   1 
ATOM   10614 C  CG1  . VAL D 2 63  ? 20.239  33.610  -19.177 1.000 65.531  ? 58  VAL MMM CG1  1 
ATOM   10615 C  CG2  . VAL D 2 63  ? 18.451  32.389  -20.448 1.000 64.607  ? 58  VAL MMM CG2  1 
ATOM   10616 H  H    . VAL D 2 63  ? 20.187  31.107  -22.329 1.000 65.435  ? 58  VAL MMM H    1 
ATOM   10617 H  HA   . VAL D 2 63  ? 20.259  33.795  -21.906 1.000 66.648  ? 58  VAL MMM HA   1 
ATOM   10618 H  HB   . VAL D 2 63  ? 20.329  31.719  -19.973 1.000 65.773  ? 58  VAL MMM HB   1 
ATOM   10619 H  HG11 . VAL D 2 63  ? 21.165  33.531  -18.890 1.000 66.508  ? 58  VAL MMM HG11 1 
ATOM   10620 H  HG12 . VAL D 2 63  ? 19.651  33.453  -18.418 1.000 64.990  ? 58  VAL MMM HG12 1 
ATOM   10621 H  HG13 . VAL D 2 63  ? 20.083  34.506  -19.525 1.000 65.837  ? 58  VAL MMM HG13 1 
ATOM   10622 H  HG21 . VAL D 2 63  ? 18.065  33.191  -20.841 1.000 64.466  ? 58  VAL MMM HG21 1 
ATOM   10623 H  HG22 . VAL D 2 63  ? 18.039  32.222  -19.583 1.000 63.950  ? 58  VAL MMM HG22 1 
ATOM   10624 H  HG23 . VAL D 2 63  ? 18.289  31.631  -21.034 1.000 64.448  ? 58  VAL MMM HG23 1 
ATOM   10625 N  N    . PRO D 2 64  ? 22.667  34.373  -21.507 1.000 71.613  ? 59  PRO MMM N    1 
ATOM   10626 C  CA   . PRO D 2 64  ? 24.111  34.614  -21.427 1.000 73.375  ? 59  PRO MMM CA   1 
ATOM   10627 C  C    . PRO D 2 64  ? 24.667  34.636  -19.991 1.000 73.558  ? 59  PRO MMM C    1 
ATOM   10628 O  O    . PRO D 2 64  ? 23.888  34.684  -19.054 1.000 70.771  ? 59  PRO MMM O    1 
ATOM   10629 C  CB   . PRO D 2 64  ? 24.250  35.991  -22.094 1.000 73.831  ? 59  PRO MMM CB   1 
ATOM   10630 C  CG   . PRO D 2 64  ? 22.968  36.701  -21.715 1.000 72.462  ? 59  PRO MMM CG   1 
ATOM   10631 C  CD   . PRO D 2 64  ? 21.908  35.615  -21.737 1.000 71.250  ? 59  PRO MMM CD   1 
ATOM   10632 H  HA   . PRO D 2 64  ? 24.589  33.936  -21.968 1.000 73.782  ? 59  PRO MMM HA   1 
ATOM   10633 H  HB2  . PRO D 2 64  ? 25.033  36.473  -21.752 1.000 74.814  ? 59  PRO MMM HB2  1 
ATOM   10634 H  HB3  . PRO D 2 64  ? 24.328  35.905  -23.068 1.000 74.241  ? 59  PRO MMM HB3  1 
ATOM   10635 H  HG2  . PRO D 2 64  ? 23.040  37.098  -20.823 1.000 72.501  ? 59  PRO MMM HG2  1 
ATOM   10636 H  HG3  . PRO D 2 64  ? 22.757  37.407  -22.359 1.000 72.656  ? 59  PRO MMM HG3  1 
ATOM   10637 H  HD2  . PRO D 2 64  ? 21.248  35.757  -21.034 1.000 70.366  ? 59  PRO MMM HD2  1 
ATOM   10638 H  HD3  . PRO D 2 64  ? 21.453  35.591  -22.599 1.000 70.953  ? 59  PRO MMM HD3  1 
ATOM   10639 N  N    . ASP D 2 65  ? 26.002  34.624  -19.877 1.000 75.075  ? 60  ASP MMM N    1 
ATOM   10640 C  CA   . ASP D 2 65  ? 26.781  34.481  -18.616 1.000 75.842  ? 60  ASP MMM CA   1 
ATOM   10641 C  C    . ASP D 2 65  ? 26.519  35.649  -17.662 1.000 74.545  ? 60  ASP MMM C    1 
ATOM   10642 O  O    . ASP D 2 65  ? 26.645  35.434  -16.444 1.000 74.744  ? 60  ASP MMM O    1 
ATOM   10643 C  CB   . ASP D 2 65  ? 28.288  34.421  -18.890 1.000 79.629  ? 60  ASP MMM CB   1 
ATOM   10644 C  CG   . ASP D 2 65  ? 28.783  33.072  -19.378 1.000 80.385  ? 60  ASP MMM CG   1 
ATOM   10645 O  OD1  . ASP D 2 65  ? 30.011  32.921  -19.516 1.000 81.586  ? 60  ASP MMM OD1  1 
ATOM   10646 O  OD2  . ASP D 2 65  ? 27.932  32.183  -19.610 1.000 81.498  ? 60  ASP MMM OD2  1 
ATOM   10647 H  H    . ASP D 2 65  ? 26.537  34.705  -20.610 1.000 75.947  ? 60  ASP MMM H    1 
ATOM   10648 H  HA   . ASP D 2 65  ? 26.507  33.645  -18.172 1.000 75.255  ? 60  ASP MMM HA   1 
ATOM   10649 H  HB2  . ASP D 2 65  ? 28.518  35.094  -19.563 1.000 79.941  ? 60  ASP MMM HB2  1 
ATOM   10650 H  HB3  . ASP D 2 65  ? 28.770  34.639  -18.066 1.000 79.786  ? 60  ASP MMM HB3  1 
ATOM   10651 N  N    . ARG D 2 66  ? 26.208  36.837  -18.194 1.000 73.185  ? 61  ARG MMM N    1 
ATOM   10652 C  CA   . ARG D 2 66  ? 25.930  38.081  -17.420 1.000 72.555  ? 61  ARG MMM CA   1 
ATOM   10653 C  C    . ARG D 2 66  ? 24.914  37.800  -16.307 1.000 70.469  ? 61  ARG MMM C    1 
ATOM   10654 O  O    . ARG D 2 66  ? 24.985  38.446  -15.244 1.000 69.534  ? 61  ARG MMM O    1 
ATOM   10655 C  CB   . ARG D 2 66  ? 25.329  39.177  -18.308 1.000 72.318  ? 61  ARG MMM CB   1 
ATOM   10656 C  CG   . ARG D 2 66  ? 26.062  39.429  -19.617 1.000 73.104  ? 61  ARG MMM CG   1 
ATOM   10657 C  CD   . ARG D 2 66  ? 25.613  40.691  -20.322 1.000 72.582  ? 61  ARG MMM CD   1 
ATOM   10658 N  NE   . ARG D 2 66  ? 24.339  40.551  -21.027 1.000 69.932  ? 61  ARG MMM NE   1 
ATOM   10659 C  CZ   . ARG D 2 66  ? 23.167  41.039  -20.617 1.000 67.559  ? 61  ARG MMM CZ   1 
ATOM   10660 N  NH1  . ARG D 2 66  ? 22.096  40.874  -21.377 1.000 65.463  ? 61  ARG MMM NH1  1 
ATOM   10661 N  NH2  . ARG D 2 66  ? 23.060  41.710  -19.479 1.000 67.203  ? 61  ARG MMM NH2  1 
ATOM   10662 H  H    . ARG D 2 66  ? 26.149  36.953  -19.092 1.000 73.490  ? 61  ARG MMM H    1 
ATOM   10663 H  HA   . ARG D 2 66  ? 26.770  38.406  -17.020 1.000 73.638  ? 61  ARG MMM HA   1 
ATOM   10664 H  HB2  . ARG D 2 66  ? 24.402  38.935  -18.513 1.000 71.098  ? 61  ARG MMM HB2  1 
ATOM   10665 H  HB3  . ARG D 2 66  ? 25.312  40.010  -17.796 1.000 72.507  ? 61  ARG MMM HB3  1 
ATOM   10666 H  HG2  . ARG D 2 66  ? 27.025  39.492  -19.440 1.000 74.235  ? 61  ARG MMM HG2  1 
ATOM   10667 H  HG3  . ARG D 2 66  ? 25.918  38.668  -20.219 1.000 72.701  ? 61  ARG MMM HG3  1 
ATOM   10668 H  HD2  . ARG D 2 66  ? 25.543  41.414  -19.664 1.000 72.531  ? 61  ARG MMM HD2  1 
ATOM   10669 H  HD3  . ARG D 2 66  ? 26.302  40.950  -20.969 1.000 73.497  ? 61  ARG MMM HD3  1 
ATOM   10670 H  HE   . ARG D 2 66  ? 24.351  40.134  -21.793 1.000 69.862  ? 61  ARG MMM HE   1 
ATOM   10671 H  HH11 . ARG D 2 66  ? 22.158  40.427  -22.132 1.000 65.930  ? 61  ARG MMM HH11 1 
ATOM   10672 H  HH12 . ARG D 2 66  ? 21.317  41.182  -21.110 1.000 65.072  ? 61  ARG MMM HH12 1 
ATOM   10673 H  HH21 . ARG D 2 66  ? 23.763  41.838  -18.970 1.000 68.175  ? 61  ARG MMM HH21 1 
ATOM   10674 H  HH22 . ARG D 2 66  ? 22.275  42.021  -19.229 1.000 66.576  ? 61  ARG MMM HH22 1 
ATOM   10675 N  N    . PHE D 2 67  ? 23.960  36.907  -16.580 1.000 69.667  ? 62  PHE MMM N    1 
ATOM   10676 C  CA   . PHE D 2 67  ? 22.960  36.405  -15.602 1.000 68.178  ? 62  PHE MMM CA   1 
ATOM   10677 C  C    . PHE D 2 67  ? 23.583  35.258  -14.808 1.000 67.145  ? 62  PHE MMM C    1 
ATOM   10678 O  O    . PHE D 2 67  ? 24.033  34.274  -15.428 1.000 66.373  ? 62  PHE MMM O    1 
ATOM   10679 C  CB   . PHE D 2 67  ? 21.688  35.938  -16.311 1.000 67.938  ? 62  PHE MMM CB   1 
ATOM   10680 C  CG   . PHE D 2 67  ? 20.910  37.051  -16.959 1.000 68.714  ? 62  PHE MMM CG   1 
ATOM   10681 C  CD1  . PHE D 2 67  ? 21.107  37.364  -18.296 1.000 70.039  ? 62  PHE MMM CD1  1 
ATOM   10682 C  CD2  . PHE D 2 67  ? 20.000  37.799  -16.226 1.000 68.819  ? 62  PHE MMM CD2  1 
ATOM   10683 C  CE1  . PHE D 2 67  ? 20.404  38.400  -18.891 1.000 70.441  ? 62  PHE MMM CE1  1 
ATOM   10684 C  CE2  . PHE D 2 67  ? 19.290  38.825  -16.828 1.000 69.143  ? 62  PHE MMM CE2  1 
ATOM   10685 C  CZ   . PHE D 2 67  ? 19.487  39.117  -18.158 1.000 69.327  ? 62  PHE MMM CZ   1 
ATOM   10686 H  H    . PHE D 2 67  ? 23.842  36.546  -17.408 1.000 69.315  ? 62  PHE MMM H    1 
ATOM   10687 H  HA   . PHE D 2 67  ? 22.728  37.137  -14.978 1.000 68.185  ? 62  PHE MMM HA   1 
ATOM   10688 H  HB2  . PHE D 2 67  ? 21.934  35.281  -16.995 1.000 68.015  ? 62  PHE MMM HB2  1 
ATOM   10689 H  HB3  . PHE D 2 67  ? 21.114  35.489  -15.656 1.000 67.176  ? 62  PHE MMM HB3  1 
ATOM   10690 H  HD1  . PHE D 2 67  ? 21.731  36.870  -18.803 1.000 70.534  ? 62  PHE MMM HD1  1 
ATOM   10691 H  HD2  . PHE D 2 67  ? 19.853  37.596  -15.316 1.000 68.584  ? 62  PHE MMM HD2  1 
ATOM   10692 H  HE1  . PHE D 2 67  ? 20.538  38.598  -19.804 1.000 70.444  ? 62  PHE MMM HE1  1 
ATOM   10693 H  HE2  . PHE D 2 67  ? 18.665  39.321  -16.327 1.000 68.449  ? 62  PHE MMM HE2  1 
ATOM   10694 H  HZ   . PHE D 2 67  ? 19.007  39.822  -18.563 1.000 69.186  ? 62  PHE MMM HZ   1 
ATOM   10695 N  N    . SER D 2 68  ? 23.612  35.387  -13.481 1.000 66.332  ? 63  SER MMM N    1 
ATOM   10696 C  CA   . SER D 2 68  ? 24.159  34.362  -12.558 1.000 65.549  ? 63  SER MMM CA   1 
ATOM   10697 C  C    . SER D 2 68  ? 23.286  34.279  -11.303 1.000 63.336  ? 63  SER MMM C    1 
ATOM   10698 O  O    . SER D 2 68  ? 22.730  35.313  -10.877 1.000 61.879  ? 63  SER MMM O    1 
ATOM   10699 C  CB   . SER D 2 68  ? 25.612  34.636  -12.232 1.000 67.090  ? 63  SER MMM CB   1 
ATOM   10700 O  OG   . SER D 2 68  ? 25.742  35.680  -11.280 1.000 67.302  ? 63  SER MMM OG   1 
ATOM   10701 H  H    . SER D 2 68  ? 23.299  36.121  -13.040 1.000 66.280  ? 63  SER MMM H    1 
ATOM   10702 H  HA   . SER D 2 68  ? 24.109  33.482  -13.020 1.000 65.050  ? 63  SER MMM HA   1 
ATOM   10703 H  HB2  . SER D 2 68  ? 26.025  33.817  -11.877 1.000 67.159  ? 63  SER MMM HB2  1 
ATOM   10704 H  HB3  . SER D 2 68  ? 26.088  34.885  -13.057 1.000 67.620  ? 63  SER MMM HB3  1 
ATOM   10705 H  HG   . SER D 2 68  ? 26.571  35.750  -11.161 0.000 30.000  ? 63  SER MMM HG   1 
ATOM   10706 N  N    . GLY D 2 69  ? 23.150  33.067  -10.767 1.000 62.919  ? 64  GLY MMM N    1 
ATOM   10707 C  CA   . GLY D 2 69  ? 22.377  32.771  -9.549  1.000 62.152  ? 64  GLY MMM CA   1 
ATOM   10708 C  C    . GLY D 2 69  ? 23.241  32.039  -8.542  1.000 62.943  ? 64  GLY MMM C    1 
ATOM   10709 O  O    . GLY D 2 69  ? 24.089  31.222  -8.966  1.000 63.095  ? 64  GLY MMM O    1 
ATOM   10710 H  H    . GLY D 2 69  ? 23.542  32.332  -11.136 1.000 62.970  ? 64  GLY MMM H    1 
ATOM   10711 H  HA2  . GLY D 2 69  ? 22.049  33.615  -9.156  1.000 62.241  ? 64  GLY MMM HA2  1 
ATOM   10712 H  HA3  . GLY D 2 69  ? 21.596  32.211  -9.786  1.000 61.197  ? 64  GLY MMM HA3  1 
ATOM   10713 N  N    . SER D 2 70  ? 23.067  32.361  -7.259  1.000 63.440  ? 65  SER MMM N    1 
ATOM   10714 C  CA   . SER D 2 70  ? 23.678  31.642  -6.114  1.000 64.265  ? 65  SER MMM CA   1 
ATOM   10715 C  C    . SER D 2 70  ? 22.614  31.435  -5.030  1.000 63.333  ? 65  SER MMM C    1 
ATOM   10716 O  O    . SER D 2 70  ? 21.553  32.100  -5.085  1.000 63.326  ? 65  SER MMM O    1 
ATOM   10717 C  CB   . SER D 2 70  ? 24.883  32.377  -5.584  1.000 65.624  ? 65  SER MMM CB   1 
ATOM   10718 O  OG   . SER D 2 70  ? 24.547  33.708  -5.229  1.000 66.097  ? 65  SER MMM OG   1 
ATOM   10719 H  H    . SER D 2 70  ? 22.553  33.063  -6.989  1.000 63.299  ? 65  SER MMM H    1 
ATOM   10720 H  HA   . SER D 2 70  ? 23.972  30.746  -6.433  1.000 63.968  ? 65  SER MMM HA   1 
ATOM   10721 H  HB2  . SER D 2 70  ? 25.233  31.904  -4.795  1.000 66.073  ? 65  SER MMM HB2  1 
ATOM   10722 H  HB3  . SER D 2 70  ? 25.587  32.388  -6.272  1.000 66.268  ? 65  SER MMM HB3  1 
ATOM   10723 H  HG   . SER D 2 70  ? 25.232  34.087  -4.944  0.000 30.000  ? 65  SER MMM HG   1 
ATOM   10724 N  N    . LYS D 2 71  ? 22.888  30.521  -4.098  1.000 62.632  ? 66  LYS MMM N    1 
ATOM   10725 C  CA   . LYS D 2 71  ? 22.067  30.301  -2.882  1.000 61.616  ? 66  LYS MMM CA   1 
ATOM   10726 C  C    . LYS D 2 71  ? 23.000  30.202  -1.673  1.000 61.240  ? 66  LYS MMM C    1 
ATOM   10727 O  O    . LYS D 2 71  ? 24.057  29.561  -1.801  1.000 61.202  ? 66  LYS MMM O    1 
ATOM   10728 C  CB   . LYS D 2 71  ? 21.209  29.041  -3.031  1.000 60.540  ? 66  LYS MMM CB   1 
ATOM   10729 C  CG   . LYS D 2 71  ? 20.098  28.925  -1.999  1.000 60.070  ? 66  LYS MMM CG   1 
ATOM   10730 C  CD   . LYS D 2 71  ? 19.354  27.609  -2.080  1.000 59.571  ? 66  LYS MMM CD   1 
ATOM   10731 C  CE   . LYS D 2 71  ? 19.969  26.526  -1.220  1.000 59.512  ? 66  LYS MMM CE   1 
ATOM   10732 N  NZ   . LYS D 2 71  ? 19.139  25.304  -1.234  1.000 58.469  ? 66  LYS MMM NZ   1 
ATOM   10733 H  H    . LYS D 2 71  ? 23.607  29.965  -4.158  1.000 63.096  ? 66  LYS MMM H    1 
ATOM   10734 H  HA   . LYS D 2 71  ? 21.474  31.077  -2.760  1.000 61.313  ? 66  LYS MMM HA   1 
ATOM   10735 H  HB2  . LYS D 2 71  ? 20.808  29.039  -3.926  1.000 59.894  ? 66  LYS MMM HB2  1 
ATOM   10736 H  HB3  . LYS D 2 71  ? 21.790  28.255  -2.959  1.000 60.710  ? 66  LYS MMM HB3  1 
ATOM   10737 H  HG2  . LYS D 2 71  ? 20.486  29.020  -1.102  1.000 60.882  ? 66  LYS MMM HG2  1 
ATOM   10738 H  HG3  . LYS D 2 71  ? 19.464  29.661  -2.132  1.000 59.932  ? 66  LYS MMM HG3  1 
ATOM   10739 H  HD2  . LYS D 2 71  ? 18.426  27.750  -1.798  1.000 58.770  ? 66  LYS MMM HD2  1 
ATOM   10740 H  HD3  . LYS D 2 71  ? 19.343  27.305  -3.013  1.000 58.885  ? 66  LYS MMM HD3  1 
ATOM   10741 H  HE2  . LYS D 2 71  ? 20.861  26.310  -1.551  1.000 60.092  ? 66  LYS MMM HE2  1 
ATOM   10742 H  HE3  . LYS D 2 71  ? 20.054  26.844  -0.301  1.000 60.158  ? 66  LYS MMM HE3  1 
ATOM   10743 H  HZ1  . LYS D 2 71  ? 18.282  25.511  -1.019  1.000 58.035  ? 66  LYS MMM HZ1  1 
ATOM   10744 H  HZ2  . LYS D 2 71  ? 19.459  24.707  -0.631  1.000 58.720  ? 66  LYS MMM HZ2  1 
ATOM   10745 H  HZ3  . LYS D 2 71  ? 19.156  24.930  -2.060  1.000 58.080  ? 66  LYS MMM HZ3  1 
ATOM   10746 N  N    . SER D 2 72  ? 22.615  30.828  -0.559  1.000 60.988  ? 67  SER MMM N    1 
ATOM   10747 C  CA   . SER D 2 72  ? 23.320  30.753  0.748   1.000 61.985  ? 67  SER MMM CA   1 
ATOM   10748 C  C    . SER D 2 72  ? 22.286  30.702  1.878   1.000 60.891  ? 67  SER MMM C    1 
ATOM   10749 O  O    . SER D 2 72  ? 21.633  31.733  2.129   1.000 61.140  ? 67  SER MMM O    1 
ATOM   10750 C  CB   . SER D 2 72  ? 24.284  31.902  0.926   1.000 63.640  ? 67  SER MMM CB   1 
ATOM   10751 O  OG   . SER D 2 72  ? 25.048  31.737  2.113   1.000 64.335  ? 67  SER MMM OG   1 
ATOM   10752 H  H    . SER D 2 72  ? 21.879  31.363  -0.521  1.000 60.728  ? 67  SER MMM H    1 
ATOM   10753 H  HA   . SER D 2 72  ? 23.840  29.905  0.767   1.000 61.961  ? 67  SER MMM HA   1 
ATOM   10754 H  HB2  . SER D 2 72  ? 24.888  31.946  0.150   1.000 63.714  ? 67  SER MMM HB2  1 
ATOM   10755 H  HB3  . SER D 2 72  ? 23.782  32.747  0.973   1.000 63.488  ? 67  SER MMM HB3  1 
ATOM   10756 H  HG   . SER D 2 72  ? 25.560  32.390  2.181   0.000 30.000  ? 67  SER MMM HG   1 
ATOM   10757 N  N    . GLY D 2 73  ? 22.151  29.537  2.521   1.000 60.420  ? 68  GLY MMM N    1 
ATOM   10758 C  CA   . GLY D 2 73  ? 21.194  29.298  3.614   1.000 59.637  ? 68  GLY MMM CA   1 
ATOM   10759 C  C    . GLY D 2 73  ? 19.771  29.397  3.108   1.000 58.587  ? 68  GLY MMM C    1 
ATOM   10760 O  O    . GLY D 2 73  ? 19.415  28.617  2.200   1.000 57.786  ? 68  GLY MMM O    1 
ATOM   10761 H  H    . GLY D 2 73  ? 22.657  28.809  2.311   1.000 60.300  ? 68  GLY MMM H    1 
ATOM   10762 H  HA2  . GLY D 2 73  ? 21.347  28.397  3.991   1.000 59.737  ? 68  GLY MMM HA2  1 
ATOM   10763 H  HA3  . GLY D 2 73  ? 21.342  29.966  4.329   1.000 60.739  ? 68  GLY MMM HA3  1 
ATOM   10764 N  N    . THR D 2 74  ? 18.999  30.346  3.641   1.000 58.798  ? 69  THR MMM N    1 
ATOM   10765 C  CA   . THR D 2 74  ? 17.565  30.557  3.308   1.000 58.258  ? 69  THR MMM CA   1 
ATOM   10766 C  C    . THR D 2 74  ? 17.413  31.748  2.351   1.000 58.903  ? 69  THR MMM C    1 
ATOM   10767 O  O    . THR D 2 74  ? 16.262  32.190  2.161   1.000 58.153  ? 69  THR MMM O    1 
ATOM   10768 C  CB   . THR D 2 74  ? 16.731  30.752  4.581   1.000 58.852  ? 69  THR MMM CB   1 
ATOM   10769 O  OG1  . THR D 2 74  ? 17.098  32.013  5.144   1.000 59.770  ? 69  THR MMM OG1  1 
ATOM   10770 C  CG2  . THR D 2 74  ? 16.928  29.639  5.591   1.000 58.633  ? 69  THR MMM CG2  1 
ATOM   10771 H  H    . THR D 2 74  ? 19.302  30.944  4.258   1.000 59.836  ? 69  THR MMM H    1 
ATOM   10772 H  HA   . THR D 2 74  ? 17.240  29.749  2.848   1.000 57.483  ? 69  THR MMM HA   1 
ATOM   10773 H  HB   . THR D 2 74  ? 15.778  30.782  4.325   1.000 57.886  ? 69  THR MMM HB   1 
ATOM   10774 H  HG1  . THR D 2 74  ? 16.669  32.127  5.862   0.000 30.000  ? 69  THR MMM HG1  1 
ATOM   10775 H  HG21 . THR D 2 74  ? 16.805  28.777  5.154   1.000 58.024  ? 69  THR MMM HG21 1 
ATOM   10776 H  HG22 . THR D 2 74  ? 16.279  29.733  6.310   1.000 58.930  ? 69  THR MMM HG22 1 
ATOM   10777 H  HG23 . THR D 2 74  ? 17.828  29.689  5.960   1.000 59.659  ? 69  THR MMM HG23 1 
ATOM   10778 N  N    . SER D 2 75  ? 18.515  32.222  1.755   1.000 59.558  ? 70  SER MMM N    1 
ATOM   10779 C  CA   . SER D 2 75  ? 18.532  33.329  0.764   1.000 59.742  ? 70  SER MMM CA   1 
ATOM   10780 C  C    . SER D 2 75  ? 19.055  32.830  -0.586  1.000 59.212  ? 70  SER MMM C    1 
ATOM   10781 O  O    . SER D 2 75  ? 19.920  31.923  -0.615  1.000 60.633  ? 70  SER MMM O    1 
ATOM   10782 C  CB   . SER D 2 75  ? 19.345  34.491  1.256   1.000 61.671  ? 70  SER MMM CB   1 
ATOM   10783 O  OG   . SER D 2 75  ? 18.544  35.362  2.040   1.000 62.394  ? 70  SER MMM OG   1 
ATOM   10784 H  H    . SER D 2 75  ? 19.349  31.896  1.915   1.000 60.175  ? 70  SER MMM H    1 
ATOM   10785 H  HA   . SER D 2 75  ? 17.597  33.636  0.636   1.000 59.155  ? 70  SER MMM HA   1 
ATOM   10786 H  HB2  . SER D 2 75  ? 20.097  34.160  1.797   1.000 62.430  ? 70  SER MMM HB2  1 
ATOM   10787 H  HB3  . SER D 2 75  ? 19.713  34.985  0.488   1.000 61.792  ? 70  SER MMM HB3  1 
ATOM   10788 H  HG   . SER D 2 75  ? 18.991  36.005  2.339   0.000 30.000  ? 70  SER MMM HG   1 
ATOM   10789 N  N    . ALA D 2 76  ? 18.536  33.409  -1.667  1.000 57.933  ? 71  ALA MMM N    1 
ATOM   10790 C  CA   . ALA D 2 76  ? 19.050  33.227  -3.043  1.000 57.351  ? 71  ALA MMM CA   1 
ATOM   10791 C  C    . ALA D 2 76  ? 19.268  34.606  -3.664  1.000 56.399  ? 71  ALA MMM C    1 
ATOM   10792 O  O    . ALA D 2 76  ? 18.569  35.553  -3.256  1.000 56.048  ? 71  ALA MMM O    1 
ATOM   10793 C  CB   . ALA D 2 76  ? 18.094  32.391  -3.851  1.000 56.135  ? 71  ALA MMM CB   1 
ATOM   10794 H  H    . ALA D 2 76  ? 17.815  33.966  -1.639  1.000 57.710  ? 71  ALA MMM H    1 
ATOM   10795 H  HA   . ALA D 2 76  ? 19.919  32.764  -2.998  1.000 57.695  ? 71  ALA MMM HA   1 
ATOM   10796 H  HB1  . ALA D 2 76  ? 18.410  32.329  -4.768  1.000 55.973  ? 71  ALA MMM HB1  1 
ATOM   10797 H  HB2  . ALA D 2 76  ? 18.039  31.499  -3.469  1.000 55.812  ? 71  ALA MMM HB2  1 
ATOM   10798 H  HB3  . ALA D 2 76  ? 17.213  32.802  -3.840  1.000 55.578  ? 71  ALA MMM HB3  1 
ATOM   10799 N  N    . THR D 2 77  ? 20.218  34.706  -4.592  1.000 56.419  ? 72  THR MMM N    1 
ATOM   10800 C  CA   . THR D 2 77  ? 20.618  35.977  -5.251  1.000 56.612  ? 72  THR MMM CA   1 
ATOM   10801 C  C    . THR D 2 77  ? 20.665  35.750  -6.763  1.000 56.136  ? 72  THR MMM C    1 
ATOM   10802 O  O    . THR D 2 77  ? 21.228  34.717  -7.199  1.000 55.716  ? 72  THR MMM O    1 
ATOM   10803 C  CB   . THR D 2 77  ? 21.946  36.489  -4.680  1.000 57.872  ? 72  THR MMM CB   1 
ATOM   10804 O  OG1  . THR D 2 77  ? 21.710  36.819  -3.311  1.000 58.337  ? 72  THR MMM OG1  1 
ATOM   10805 C  CG2  . THR D 2 77  ? 22.490  37.700  -5.409  1.000 59.189  ? 72  THR MMM CG2  1 
ATOM   10806 H  H    . THR D 2 77  ? 20.698  33.991  -4.891  1.000 56.419  ? 72  THR MMM H    1 
ATOM   10807 H  HA   . THR D 2 77  ? 19.924  36.645  -5.059  1.000 56.413  ? 72  THR MMM HA   1 
ATOM   10808 H  HB   . THR D 2 77  ? 22.609  35.759  -4.727  1.000 58.293  ? 72  THR MMM HB   1 
ATOM   10809 H  HG1  . THR D 2 77  ? 22.446  37.087  -2.977  0.000 30.000  ? 72  THR MMM HG1  1 
ATOM   10810 H  HG21 . THR D 2 77  ? 22.892  37.421  -6.251  1.000 59.026  ? 72  THR MMM HG21 1 
ATOM   10811 H  HG22 . THR D 2 77  ? 23.166  38.135  -4.858  1.000 60.169  ? 72  THR MMM HG22 1 
ATOM   10812 H  HG23 . THR D 2 77  ? 21.766  38.326  -5.586  1.000 58.599  ? 72  THR MMM HG23 1 
ATOM   10813 N  N    . LEU D 2 78  ? 20.046  36.659  -7.519  1.000 56.232  ? 73  LEU MMM N    1 
ATOM   10814 C  CA   . LEU D 2 78  ? 20.235  36.799  -8.985  1.000 56.181  ? 73  LEU MMM CA   1 
ATOM   10815 C  C    . LEU D 2 78  ? 21.175  37.985  -9.218  1.000 58.273  ? 73  LEU MMM C    1 
ATOM   10816 O  O    . LEU D 2 78  ? 20.864  39.095  -8.730  1.000 58.115  ? 73  LEU MMM O    1 
ATOM   10817 C  CB   . LEU D 2 78  ? 18.876  37.007  -9.660  1.000 54.333  ? 73  LEU MMM CB   1 
ATOM   10818 C  CG   . LEU D 2 78  ? 18.925  37.294  -11.158 1.000 54.203  ? 73  LEU MMM CG   1 
ATOM   10819 C  CD1  . LEU D 2 78  ? 19.302  36.049  -11.946 1.000 54.044  ? 73  LEU MMM CD1  1 
ATOM   10820 C  CD2  . LEU D 2 78  ? 17.600  37.853  -11.640 1.000 53.090  ? 73  LEU MMM CD2  1 
ATOM   10821 H  H    . LEU D 2 78  ? 19.458  37.262  -7.171  1.000 55.979  ? 73  LEU MMM H    1 
ATOM   10822 H  HA   . LEU D 2 78  ? 20.655  35.979  -9.331  1.000 56.180  ? 73  LEU MMM HA   1 
ATOM   10823 H  HB2  . LEU D 2 78  ? 18.337  36.205  -9.517  1.000 53.696  ? 73  LEU MMM HB2  1 
ATOM   10824 H  HB3  . LEU D 2 78  ? 18.423  37.751  -9.216  1.000 54.468  ? 73  LEU MMM HB3  1 
ATOM   10825 H  HG   . LEU D 2 78  ? 19.620  37.978  -11.319 1.000 55.079  ? 73  LEU MMM HG   1 
ATOM   10826 H  HD11 . LEU D 2 78  ? 20.185  35.747  -11.673 1.000 54.757  ? 73  LEU MMM HD11 1 
ATOM   10827 H  HD12 . LEU D 2 78  ? 19.310  36.256  -12.896 1.000 54.013  ? 73  LEU MMM HD12 1 
ATOM   10828 H  HD13 . LEU D 2 78  ? 18.652  35.346  -11.773 1.000 53.229  ? 73  LEU MMM HD13 1 
ATOM   10829 H  HD21 . LEU D 2 78  ? 16.895  37.202  -11.480 1.000 52.323  ? 73  LEU MMM HD21 1 
ATOM   10830 H  HD22 . LEU D 2 78  ? 17.654  38.044  -12.592 1.000 53.104  ? 73  LEU MMM HD22 1 
ATOM   10831 H  HD23 . LEU D 2 78  ? 17.398  38.673  -11.157 1.000 53.357  ? 73  LEU MMM HD23 1 
ATOM   10832 N  N    . GLY D 2 79  ? 22.298  37.733  -9.892  1.000 60.120  ? 74  GLY MMM N    1 
ATOM   10833 C  CA   . GLY D 2 79  ? 23.260  38.761  -10.323 1.000 62.180  ? 74  GLY MMM CA   1 
ATOM   10834 C  C    . GLY D 2 79  ? 23.112  39.028  -11.806 1.000 62.956  ? 74  GLY MMM C    1 
ATOM   10835 O  O    . GLY D 2 79  ? 23.045  38.045  -12.583 1.000 62.230  ? 74  GLY MMM O    1 
ATOM   10836 H  H    . GLY D 2 79  ? 22.539  36.886  -10.128 1.000 59.857  ? 74  GLY MMM H    1 
ATOM   10837 H  HA2  . GLY D 2 79  ? 23.101  39.595  -9.815  1.000 62.616  ? 74  GLY MMM HA2  1 
ATOM   10838 H  HA3  . GLY D 2 79  ? 24.179  38.447  -10.133 1.000 63.141  ? 74  GLY MMM HA3  1 
ATOM   10839 N  N    . ILE D 2 80  ? 23.032  40.308  -12.182 1.000 64.702  ? 75  ILE MMM N    1 
ATOM   10840 C  CA   . ILE D 2 80  ? 22.971  40.773  -13.598 1.000 65.249  ? 75  ILE MMM CA   1 
ATOM   10841 C  C    . ILE D 2 80  ? 24.089  41.803  -13.798 1.000 67.775  ? 75  ILE MMM C    1 
ATOM   10842 O  O    . ILE D 2 80  ? 24.015  42.869  -13.161 1.000 67.891  ? 75  ILE MMM O    1 
ATOM   10843 C  CB   . ILE D 2 80  ? 21.579  41.346  -13.935 1.000 63.766  ? 75  ILE MMM CB   1 
ATOM   10844 C  CG1  . ILE D 2 80  ? 20.452  40.454  -13.403 1.000 62.051  ? 75  ILE MMM CG1  1 
ATOM   10845 C  CG2  . ILE D 2 80  ? 21.453  41.586  -15.431 1.000 63.804  ? 75  ILE MMM CG2  1 
ATOM   10846 C  CD1  . ILE D 2 80  ? 19.061  40.915  -13.762 1.000 60.483  ? 75  ILE MMM CD1  1 
ATOM   10847 H  H    . ILE D 2 80  ? 23.006  40.992  -11.580 1.000 64.915  ? 75  ILE MMM H    1 
ATOM   10848 H  HA   . ILE D 2 80  ? 23.139  40.013  -14.183 1.000 65.052  ? 75  ILE MMM HA   1 
ATOM   10849 H  HB   . ILE D 2 80  ? 21.500  42.222  -13.483 1.000 64.185  ? 75  ILE MMM HB   1 
ATOM   10850 H  HG12 . ILE D 2 80  ? 20.581  39.546  -13.752 1.000 61.740  ? 75  ILE MMM HG12 1 
ATOM   10851 H  HG13 . ILE D 2 80  ? 20.521  40.411  -12.426 1.000 62.202  ? 75  ILE MMM HG13 1 
ATOM   10852 H  HG21 . ILE D 2 80  ? 22.295  41.922  -15.783 1.000 64.794  ? 75  ILE MMM HG21 1 
ATOM   10853 H  HG22 . ILE D 2 80  ? 20.751  42.239  -15.599 1.000 63.290  ? 75  ILE MMM HG22 1 
ATOM   10854 H  HG23 . ILE D 2 80  ? 21.228  40.751  -15.877 1.000 63.168  ? 75  ILE MMM HG23 1 
ATOM   10855 H  HD11 . ILE D 2 80  ? 19.048  41.884  -13.836 1.000 61.007  ? 75  ILE MMM HD11 1 
ATOM   10856 H  HD12 . ILE D 2 80  ? 18.436  40.635  -13.071 1.000 59.998  ? 75  ILE MMM HD12 1 
ATOM   10857 H  HD13 . ILE D 2 80  ? 18.797  40.524  -14.611 1.000 60.152  ? 75  ILE MMM HD13 1 
ATOM   10858 N  N    . THR D 2 81  ? 25.088  41.467  -14.621 1.000 69.128  ? 76  THR MMM N    1 
ATOM   10859 C  CA   . THR D 2 81  ? 26.201  42.361  -15.044 1.000 71.796  ? 76  THR MMM CA   1 
ATOM   10860 C  C    . THR D 2 81  ? 25.954  42.799  -16.495 1.000 72.044  ? 76  THR MMM C    1 
ATOM   10861 O  O    . THR D 2 81  ? 24.973  42.313  -17.111 1.000 70.338  ? 76  THR MMM O    1 
ATOM   10862 C  CB   . THR D 2 81  ? 27.559  41.668  -14.879 1.000 73.264  ? 76  THR MMM CB   1 
ATOM   10863 O  OG1  . THR D 2 81  ? 27.700  40.715  -15.933 1.000 73.506  ? 76  THR MMM OG1  1 
ATOM   10864 C  CG2  . THR D 2 81  ? 27.717  40.974  -13.542 1.000 72.666  ? 76  THR MMM CG2  1 
ATOM   10865 H  H    . THR D 2 81  ? 25.159  40.637  -14.990 1.000 68.912  ? 76  THR MMM H    1 
ATOM   10866 H  HA   . THR D 2 81  ? 26.186  43.160  -14.470 1.000 72.158  ? 76  THR MMM HA   1 
ATOM   10867 H  HB   . THR D 2 81  ? 28.267  42.350  -14.968 1.000 74.508  ? 76  THR MMM HB   1 
ATOM   10868 H  HG1  . THR D 2 81  ? 28.522  40.318  -15.418 0.000 30.000  ? 76  THR MMM HG1  1 
ATOM   10869 H  HG21 . THR D 2 81  ? 27.373  41.547  -12.836 1.000 72.828  ? 76  THR MMM HG21 1 
ATOM   10870 H  HG22 . THR D 2 81  ? 28.659  40.789  -13.380 1.000 73.961  ? 76  THR MMM HG22 1 
ATOM   10871 H  HG23 . THR D 2 81  ? 27.220  40.137  -13.550 1.000 71.809  ? 76  THR MMM HG23 1 
ATOM   10872 N  N    . GLY D 2 82  ? 26.807  43.690  -17.017 1.000 73.887  ? 77  GLY MMM N    1 
ATOM   10873 C  CA   . GLY D 2 82  ? 26.692  44.246  -18.380 1.000 73.262  ? 77  GLY MMM CA   1 
ATOM   10874 C  C    . GLY D 2 82  ? 25.270  44.685  -18.680 1.000 71.169  ? 77  GLY MMM C    1 
ATOM   10875 O  O    . GLY D 2 82  ? 24.760  44.320  -19.756 1.000 70.456  ? 77  GLY MMM O    1 
ATOM   10876 H  H    . GLY D 2 82  ? 27.520  44.007  -16.547 1.000 74.706  ? 77  GLY MMM H    1 
ATOM   10877 H  HA2  . GLY D 2 82  ? 27.302  45.020  -18.466 1.000 74.511  ? 77  GLY MMM HA2  1 
ATOM   10878 H  HA3  . GLY D 2 82  ? 26.970  43.557  -19.035 1.000 73.393  ? 77  GLY MMM HA3  1 
ATOM   10879 N  N    . LEU D 2 83  ? 24.664  45.450  -17.764 1.000 70.134  ? 78  LEU MMM N    1 
ATOM   10880 C  CA   . LEU D 2 83  ? 23.221  45.823  -17.789 1.000 69.387  ? 78  LEU MMM CA   1 
ATOM   10881 C  C    . LEU D 2 83  ? 22.863  46.444  -19.145 1.000 70.249  ? 78  LEU MMM C    1 
ATOM   10882 O  O    . LEU D 2 83  ? 23.537  47.417  -19.549 1.000 71.336  ? 78  LEU MMM O    1 
ATOM   10883 C  CB   . LEU D 2 83  ? 22.925  46.820  -16.661 1.000 69.553  ? 78  LEU MMM CB   1 
ATOM   10884 C  CG   . LEU D 2 83  ? 22.183  46.315  -15.422 1.000 69.316  ? 78  LEU MMM CG   1 
ATOM   10885 C  CD1  . LEU D 2 83  ? 21.227  47.389  -14.923 1.000 68.543  ? 78  LEU MMM CD1  1 
ATOM   10886 C  CD2  . LEU D 2 83  ? 21.420  45.016  -15.673 1.000 67.356  ? 78  LEU MMM CD2  1 
ATOM   10887 H  H    . LEU D 2 83  ? 25.115  45.791  -17.050 1.000 71.222  ? 78  LEU MMM H    1 
ATOM   10888 H  HA   . LEU D 2 83  ? 22.691  45.008  -17.667 1.000 68.420  ? 78  LEU MMM HA   1 
ATOM   10889 H  HB2  . LEU D 2 83  ? 23.776  47.201  -16.365 1.000 70.971  ? 78  LEU MMM HB2  1 
ATOM   10890 H  HB3  . LEU D 2 83  ? 22.404  47.555  -17.043 1.000 69.476  ? 78  LEU MMM HB3  1 
ATOM   10891 H  HG   . LEU D 2 83  ? 22.851  46.146  -14.713 1.000 69.791  ? 78  LEU MMM HG   1 
ATOM   10892 H  HD11 . LEU D 2 83  ? 21.720  48.212  -14.758 1.000 69.667  ? 78  LEU MMM HD11 1 
ATOM   10893 H  HD12 . LEU D 2 83  ? 20.806  47.092  -14.098 1.000 68.164  ? 78  LEU MMM HD12 1 
ATOM   10894 H  HD13 . LEU D 2 83  ? 20.544  47.551  -15.595 1.000 67.906  ? 78  LEU MMM HD13 1 
ATOM   10895 H  HD21 . LEU D 2 83  ? 20.879  45.104  -16.476 1.000 66.876  ? 78  LEU MMM HD21 1 
ATOM   10896 H  HD22 . LEU D 2 83  ? 20.842  44.830  -14.913 1.000 66.851  ? 78  LEU MMM HD22 1 
ATOM   10897 H  HD23 . LEU D 2 83  ? 22.052  44.284  -15.782 1.000 67.822  ? 78  LEU MMM HD23 1 
ATOM   10898 N  N    . GLN D 2 84  ? 21.851  45.888  -19.817 1.000 69.307  ? 79  GLN MMM N    1 
ATOM   10899 C  CA   . GLN D 2 84  ? 21.224  46.450  -21.046 1.000 69.305  ? 79  GLN MMM CA   1 
ATOM   10900 C  C    . GLN D 2 84  ? 19.835  46.977  -20.670 1.000 68.578  ? 79  GLN MMM C    1 
ATOM   10901 O  O    . GLN D 2 84  ? 19.290  46.509  -19.649 1.000 67.335  ? 79  GLN MMM O    1 
ATOM   10902 C  CB   . GLN D 2 84  ? 21.115  45.380  -22.136 1.000 68.378  ? 79  GLN MMM CB   1 
ATOM   10903 C  CG   . GLN D 2 84  ? 22.420  44.644  -22.414 1.000 69.275  ? 79  GLN MMM CG   1 
ATOM   10904 C  CD   . GLN D 2 84  ? 22.298  43.598  -23.494 1.000 68.203  ? 79  GLN MMM CD   1 
ATOM   10905 O  OE1  . GLN D 2 84  ? 23.245  42.875  -23.786 1.000 68.548  ? 79  GLN MMM OE1  1 
ATOM   10906 N  NE2  . GLN D 2 84  ? 21.130  43.511  -24.108 1.000 66.580  ? 79  GLN MMM NE2  1 
ATOM   10907 H  H    . GLN D 2 84  ? 21.475  45.102  -19.556 1.000 68.502  ? 79  GLN MMM H    1 
ATOM   10908 H  HA   . GLN D 2 84  ? 21.775  47.196  -21.376 1.000 70.237  ? 79  GLN MMM HA   1 
ATOM   10909 H  HB2  . GLN D 2 84  ? 20.433  44.731  -21.865 1.000 67.371  ? 79  GLN MMM HB2  1 
ATOM   10910 H  HB3  . GLN D 2 84  ? 20.808  45.811  -22.961 1.000 68.357  ? 79  GLN MMM HB3  1 
ATOM   10911 H  HG2  . GLN D 2 84  ? 23.104  45.296  -22.679 1.000 70.292  ? 79  GLN MMM HG2  1 
ATOM   10912 H  HG3  . GLN D 2 84  ? 22.726  44.212  -21.588 1.000 69.238  ? 79  GLN MMM HG3  1 
ATOM   10913 H  HE21 . GLN D 2 84  ? 21.004  42.897  -24.762 0.000 30.000  ? 79  GLN MMM HE21 1 
ATOM   10914 H  HE22 . GLN D 2 84  ? 20.471  44.030  -23.882 0.000 30.000  ? 79  GLN MMM HE22 1 
ATOM   10915 N  N    . THR D 2 85  ? 19.278  47.903  -21.456 1.000 68.920  ? 80  THR MMM N    1 
ATOM   10916 C  CA   . THR D 2 85  ? 17.904  48.449  -21.240 1.000 67.586  ? 80  THR MMM CA   1 
ATOM   10917 C  C    . THR D 2 85  ? 16.896  47.314  -21.474 1.000 65.041  ? 80  THR MMM C    1 
ATOM   10918 O  O    . THR D 2 85  ? 15.846  47.320  -20.811 1.000 63.523  ? 80  THR MMM O    1 
ATOM   10919 C  CB   . THR D 2 85  ? 17.611  49.686  -22.106 1.000 68.103  ? 80  THR MMM CB   1 
ATOM   10920 O  OG1  . THR D 2 85  ? 17.199  49.258  -23.406 1.000 68.106  ? 80  THR MMM OG1  1 
ATOM   10921 C  CG2  . THR D 2 85  ? 18.785  50.637  -22.205 1.000 69.051  ? 80  THR MMM CG2  1 
ATOM   10922 H  H    . THR D 2 85  ? 19.687  48.247  -22.192 1.000 69.437  ? 80  THR MMM H    1 
ATOM   10923 H  HA   . THR D 2 85  ? 17.840  48.720  -20.297 1.000 67.507  ? 80  THR MMM HA   1 
ATOM   10924 H  HB   . THR D 2 85  ? 16.859  50.170  -21.688 1.000 67.402  ? 80  THR MMM HB   1 
ATOM   10925 H  HG1  . THR D 2 85  ? 17.036  50.083  -23.629 0.000 30.000  ? 80  THR MMM HG1  1 
ATOM   10926 H  HG21 . THR D 2 85  ? 19.300  50.608  -21.379 1.000 69.803  ? 80  THR MMM HG21 1 
ATOM   10927 H  HG22 . THR D 2 85  ? 18.459  51.543  -22.351 1.000 69.331  ? 80  THR MMM HG22 1 
ATOM   10928 H  HG23 . THR D 2 85  ? 19.355  50.376  -22.951 1.000 69.861  ? 80  THR MMM HG23 1 
ATOM   10929 N  N    . GLY D 2 86  ? 17.228  46.373  -22.367 1.000 64.608  ? 81  GLY MMM N    1 
ATOM   10930 C  CA   . GLY D 2 86  ? 16.475  45.126  -22.608 1.000 63.501  ? 81  GLY MMM CA   1 
ATOM   10931 C  C    . GLY D 2 86  ? 16.243  44.316  -21.339 1.000 62.919  ? 81  GLY MMM C    1 
ATOM   10932 O  O    . GLY D 2 86  ? 15.282  43.526  -21.324 1.000 62.162  ? 81  GLY MMM O    1 
ATOM   10933 H  H    . GLY D 2 86  ? 17.958  46.459  -22.903 1.000 65.583  ? 81  GLY MMM H    1 
ATOM   10934 H  HA2  . GLY D 2 86  ? 15.601  45.354  -23.013 1.000 62.813  ? 81  GLY MMM HA2  1 
ATOM   10935 H  HA3  . GLY D 2 86  ? 16.976  44.573  -23.260 1.000 63.923  ? 81  GLY MMM HA3  1 
ATOM   10936 N  N    . ASP D 2 87  ? 17.071  44.503  -20.305 1.000 64.272  ? 82  ASP MMM N    1 
ATOM   10937 C  CA   . ASP D 2 87  ? 17.005  43.755  -19.018 1.000 63.313  ? 82  ASP MMM CA   1 
ATOM   10938 C  C    . ASP D 2 87  ? 15.879  44.298  -18.126 1.000 62.420  ? 82  ASP MMM C    1 
ATOM   10939 O  O    . ASP D 2 87  ? 15.593  43.651  -17.103 1.000 61.273  ? 82  ASP MMM O    1 
ATOM   10940 C  CB   . ASP D 2 87  ? 18.347  43.788  -18.278 1.000 63.977  ? 82  ASP MMM CB   1 
ATOM   10941 C  CG   . ASP D 2 87  ? 19.489  43.123  -19.031 1.000 64.545  ? 82  ASP MMM CG   1 
ATOM   10942 O  OD1  . ASP D 2 87  ? 19.198  42.408  -20.010 1.000 63.724  ? 82  ASP MMM OD1  1 
ATOM   10943 O  OD2  . ASP D 2 87  ? 20.667  43.319  -18.631 1.000 65.280  ? 82  ASP MMM OD2  1 
ATOM   10944 H  H    . ASP D 2 87  ? 17.756  45.099  -20.333 1.000 64.881  ? 82  ASP MMM H    1 
ATOM   10945 H  HA   . ASP D 2 87  ? 16.800  42.813  -19.228 1.000 62.784  ? 82  ASP MMM HA   1 
ATOM   10946 H  HB2  . ASP D 2 87  ? 18.592  44.718  -18.099 1.000 64.655  ? 82  ASP MMM HB2  1 
ATOM   10947 H  HB3  . ASP D 2 87  ? 18.244  43.331  -17.418 1.000 63.772  ? 82  ASP MMM HB3  1 
ATOM   10948 N  N    . GLU D 2 88  ? 15.262  45.432  -18.476 1.000 62.811  ? 83  GLU MMM N    1 
ATOM   10949 C  CA   . GLU D 2 88  ? 14.110  45.993  -17.717 1.000 62.945  ? 83  GLU MMM CA   1 
ATOM   10950 C  C    . GLU D 2 88  ? 12.946  44.992  -17.758 1.000 60.577  ? 83  GLU MMM C    1 
ATOM   10951 O  O    . GLU D 2 88  ? 12.450  44.712  -18.869 1.000 60.741  ? 83  GLU MMM O    1 
ATOM   10952 C  CB   . GLU D 2 88  ? 13.669  47.344  -18.284 1.000 64.810  ? 83  GLU MMM CB   1 
ATOM   10953 C  CG   . GLU D 2 88  ? 14.587  48.495  -17.910 1.000 67.700  ? 83  GLU MMM CG   1 
ATOM   10954 C  CD   . GLU D 2 88  ? 14.019  49.876  -18.193 1.000 68.472  ? 83  GLU MMM CD   1 
ATOM   10955 O  OE1  . GLU D 2 88  ? 13.824  50.202  -19.380 1.000 68.708  ? 83  GLU MMM OE1  1 
ATOM   10956 O  OE2  . GLU D 2 88  ? 13.768  50.622  -17.219 1.000 70.101  ? 83  GLU MMM OE2  1 
ATOM   10957 H  H    . GLU D 2 88  ? 15.518  45.937  -19.187 1.000 63.318  ? 83  GLU MMM H    1 
ATOM   10958 H  HA   . GLU D 2 88  ? 14.388  46.117  -16.782 1.000 63.265  ? 83  GLU MMM HA   1 
ATOM   10959 H  HB2  . GLU D 2 88  ? 13.628  47.275  -19.261 1.000 64.632  ? 83  GLU MMM HB2  1 
ATOM   10960 H  HB3  . GLU D 2 88  ? 12.766  47.540  -17.959 1.000 64.074  ? 83  GLU MMM HB3  1 
ATOM   10961 H  HG2  . GLU D 2 88  ? 14.795  48.436  -16.953 1.000 67.759  ? 83  GLU MMM HG2  1 
ATOM   10962 H  HG3  . GLU D 2 88  ? 15.429  48.401  -18.402 1.000 68.208  ? 83  GLU MMM HG3  1 
ATOM   10963 N  N    . ALA D 2 89  ? 12.536  44.477  -16.595 1.000 57.729  ? 84  ALA MMM N    1 
ATOM   10964 C  CA   . ALA D 2 89  ? 11.491  43.433  -16.451 1.000 55.463  ? 84  ALA MMM CA   1 
ATOM   10965 C  C    . ALA D 2 89  ? 11.158  43.229  -14.971 1.000 54.008  ? 84  ALA MMM C    1 
ATOM   10966 O  O    . ALA D 2 89  ? 11.860  43.818  -14.131 1.000 53.579  ? 84  ALA MMM O    1 
ATOM   10967 C  CB   . ALA D 2 89  ? 11.967  42.146  -17.079 1.000 55.254  ? 84  ALA MMM CB   1 
ATOM   10968 H  H    . ALA D 2 89  ? 12.878  44.736  -15.791 1.000 58.465  ? 84  ALA MMM H    1 
ATOM   10969 H  HA   . ALA D 2 89  ? 10.678  43.736  -16.918 1.000 54.867  ? 84  ALA MMM HA   1 
ATOM   10970 H  HB1  . ALA D 2 89  ? 11.261  41.480  -17.031 1.000 54.584  ? 84  ALA MMM HB1  1 
ATOM   10971 H  HB2  . ALA D 2 89  ? 12.200  42.301  -18.009 1.000 55.490  ? 84  ALA MMM HB2  1 
ATOM   10972 H  HB3  . ALA D 2 89  ? 12.749  41.821  -16.602 1.000 55.803  ? 84  ALA MMM HB3  1 
ATOM   10973 N  N    . ASP D 2 90  ? 10.124  42.431  -14.676 1.000 53.197  ? 85  ASP MMM N    1 
ATOM   10974 C  CA   . ASP D 2 90  ? 9.858   41.897  -13.314 1.000 52.917  ? 85  ASP MMM CA   1 
ATOM   10975 C  C    . ASP D 2 90  ? 10.594  40.562  -13.175 1.000 51.835  ? 85  ASP MMM C    1 
ATOM   10976 O  O    . ASP D 2 90  ? 10.475  39.712  -14.080 1.000 51.578  ? 85  ASP MMM O    1 
ATOM   10977 C  CB   . ASP D 2 90  ? 8.364   41.747  -13.023 1.000 52.963  ? 85  ASP MMM CB   1 
ATOM   10978 C  CG   . ASP D 2 90  ? 7.640   43.067  -12.823 1.000 54.774  ? 85  ASP MMM CG   1 
ATOM   10979 O  OD1  . ASP D 2 90  ? 6.419   43.094  -13.022 1.000 54.393  ? 85  ASP MMM OD1  1 
ATOM   10980 O  OD2  . ASP D 2 90  ? 8.292   44.058  -12.456 1.000 58.591  ? 85  ASP MMM OD2  1 
ATOM   10981 H  H    . ASP D 2 90  ? 9.516   42.165  -15.301 1.000 52.575  ? 85  ASP MMM H    1 
ATOM   10982 H  HA   . ASP D 2 90  ? 10.233  42.529  -12.659 1.000 53.488  ? 85  ASP MMM HA   1 
ATOM   10983 H  HB2  . ASP D 2 90  ? 7.940   41.273  -13.768 1.000 52.621  ? 85  ASP MMM HB2  1 
ATOM   10984 H  HB3  . ASP D 2 90  ? 8.249   41.208  -12.214 1.000 53.094  ? 85  ASP MMM HB3  1 
ATOM   10985 N  N    . TYR D 2 91  ? 11.348  40.407  -12.087 1.000 51.074  ? 86  TYR MMM N    1 
ATOM   10986 C  CA   . TYR D 2 91  ? 12.136  39.194  -11.766 1.000 50.510  ? 86  TYR MMM CA   1 
ATOM   10987 C  C    . TYR D 2 91  ? 11.485  38.509  -10.562 1.000 49.399  ? 86  TYR MMM C    1 
ATOM   10988 O  O    . TYR D 2 91  ? 11.190  39.179  -9.560  1.000 49.927  ? 86  TYR MMM O    1 
ATOM   10989 C  CB   . TYR D 2 91  ? 13.608  39.569  -11.590 1.000 51.413  ? 86  TYR MMM CB   1 
ATOM   10990 C  CG   . TYR D 2 91  ? 14.261  39.990  -12.883 1.000 50.784  ? 86  TYR MMM CG   1 
ATOM   10991 C  CD1  . TYR D 2 91  ? 14.260  41.314  -13.289 1.000 50.532  ? 86  TYR MMM CD1  1 
ATOM   10992 C  CD2  . TYR D 2 91  ? 14.832  39.054  -13.730 1.000 50.250  ? 86  TYR MMM CD2  1 
ATOM   10993 C  CE1  . TYR D 2 91  ? 14.845  41.703  -14.483 1.000 50.443  ? 86  TYR MMM CE1  1 
ATOM   10994 C  CE2  . TYR D 2 91  ? 15.423  39.427  -14.925 1.000 50.516  ? 86  TYR MMM CE2  1 
ATOM   10995 C  CZ   . TYR D 2 91  ? 15.427  40.757  -15.304 1.000 50.497  ? 86  TYR MMM CZ   1 
ATOM   10996 O  OH   . TYR D 2 91  ? 15.994  41.123  -16.488 1.000 50.845  ? 86  TYR MMM OH   1 
ATOM   10997 H  H    . TYR D 2 91  ? 11.433  41.051  -11.448 1.000 51.652  ? 86  TYR MMM H    1 
ATOM   10998 H  HA   . TYR D 2 91  ? 12.072  38.578  -12.535 1.000 50.059  ? 86  TYR MMM HA   1 
ATOM   10999 H  HB2  . TYR D 2 91  ? 13.672  40.303  -10.944 1.000 51.694  ? 86  TYR MMM HB2  1 
ATOM   11000 H  HB3  . TYR D 2 91  ? 14.088  38.798  -11.223 1.000 51.400  ? 86  TYR MMM HB3  1 
ATOM   11001 H  HD1  . TYR D 2 91  ? 13.869  41.968  -12.733 1.000 50.592  ? 86  TYR MMM HD1  1 
ATOM   11002 H  HD2  . TYR D 2 91  ? 14.838  38.145  -13.477 1.000 50.049  ? 86  TYR MMM HD2  1 
ATOM   11003 H  HE1  . TYR D 2 91  ? 14.842  42.610  -14.738 1.000 50.990  ? 86  TYR MMM HE1  1 
ATOM   11004 H  HE2  . TYR D 2 91  ? 15.815  38.778  -15.482 1.000 50.585  ? 86  TYR MMM HE2  1 
ATOM   11005 H  HH   . TYR D 2 91  ? 16.635  41.664  -16.367 0.000 30.000  ? 86  TYR MMM HH   1 
ATOM   11006 N  N    . TYR D 2 92  ? 11.220  37.211  -10.701 1.000 47.550  ? 87  TYR MMM N    1 
ATOM   11007 C  CA   . TYR D 2 92  ? 10.599  36.359  -9.659  1.000 46.167  ? 87  TYR MMM CA   1 
ATOM   11008 C  C    . TYR D 2 92  ? 11.525  35.184  -9.365  1.000 45.663  ? 87  TYR MMM C    1 
ATOM   11009 O  O    . TYR D 2 92  ? 11.963  34.519  -10.320 1.000 43.923  ? 87  TYR MMM O    1 
ATOM   11010 C  CB   . TYR D 2 92  ? 9.251   35.813  -10.126 1.000 44.902  ? 87  TYR MMM CB   1 
ATOM   11011 C  CG   . TYR D 2 92  ? 8.167   36.842  -10.299 1.000 43.680  ? 87  TYR MMM CG   1 
ATOM   11012 C  CD1  . TYR D 2 92  ? 7.955   37.455  -11.522 1.000 42.907  ? 87  TYR MMM CD1  1 
ATOM   11013 C  CD2  . TYR D 2 92  ? 7.339   37.186  -9.245  1.000 43.151  ? 87  TYR MMM CD2  1 
ATOM   11014 C  CE1  . TYR D 2 92  ? 6.948   38.390  -11.694 1.000 42.325  ? 87  TYR MMM CE1  1 
ATOM   11015 C  CE2  . TYR D 2 92  ? 6.324   38.116  -9.399  1.000 43.059  ? 87  TYR MMM CE2  1 
ATOM   11016 C  CZ   . TYR D 2 92  ? 6.136   38.726  -10.626 1.000 42.766  ? 87  TYR MMM CZ   1 
ATOM   11017 O  OH   . TYR D 2 92  ? 5.145   39.650  -10.778 1.000 43.441  ? 87  TYR MMM OH   1 
ATOM   11018 H  H    . TYR D 2 92  ? 11.406  36.745  -11.461 1.000 47.436  ? 87  TYR MMM H    1 
ATOM   11019 H  HA   . TYR D 2 92  ? 10.471  36.888  -8.833  1.000 46.486  ? 87  TYR MMM HA   1 
ATOM   11020 H  HB2  . TYR D 2 92  ? 9.386   35.353  -10.981 1.000 44.529  ? 87  TYR MMM HB2  1 
ATOM   11021 H  HB3  . TYR D 2 92  ? 8.948   35.145  -9.476  1.000 44.581  ? 87  TYR MMM HB3  1 
ATOM   11022 H  HD1  . TYR D 2 92  ? 8.506   37.231  -12.254 1.000 43.092  ? 87  TYR MMM HD1  1 
ATOM   11023 H  HD2  . TYR D 2 92  ? 7.463   36.773  -8.408  1.000 43.526  ? 87  TYR MMM HD2  1 
ATOM   11024 H  HE1  . TYR D 2 92  ? 6.823   38.804  -12.531 1.000 42.416  ? 87  TYR MMM HE1  1 
ATOM   11025 H  HE2  . TYR D 2 92  ? 5.774   38.345  -8.667  1.000 43.086  ? 87  TYR MMM HE2  1 
ATOM   11026 H  HH   . TYR D 2 92  ? 4.587   39.401  -11.373 0.000 30.000  ? 87  TYR MMM HH   1 
ATOM   11027 N  N    . CYS D 2 93  ? 11.808  34.942  -8.087  1.000 46.683  ? 88  CYS MMM N    1 
ATOM   11028 C  CA   . CYS D 2 93  ? 12.415  33.675  -7.613  1.000 48.147  ? 88  CYS MMM CA   1 
ATOM   11029 C  C    . CYS D 2 93  ? 11.270  32.693  -7.340  1.000 46.178  ? 88  CYS MMM C    1 
ATOM   11030 O  O    . CYS D 2 93  ? 10.166  33.148  -6.986  1.000 44.977  ? 88  CYS MMM O    1 
ATOM   11031 C  CB   . CYS D 2 93  ? 13.286  33.870  -6.378  1.000 50.764  ? 88  CYS MMM CB   1 
ATOM   11032 S  SG   . CYS D 2 93  ? 12.426  34.706  -5.024  1.000 53.823  ? 88  CYS MMM SG   1 
ATOM   11033 H  H    . CYS D 2 93  ? 11.652  35.533  -7.411  1.000 47.153  ? 88  CYS MMM H    1 
ATOM   11034 H  HA   . CYS D 2 93  ? 12.975  33.316  -8.335  1.000 48.014  ? 88  CYS MMM HA   1 
ATOM   11035 H  HB2  . CYS D 2 93  ? 13.593  32.996  -6.061  1.000 51.013  ? 88  CYS MMM HB2  1 
ATOM   11036 H  HB3  . CYS D 2 93  ? 14.073  34.395  -6.620  1.000 51.581  ? 88  CYS MMM HB3  1 
ATOM   11037 N  N    . GLY D 2 94  ? 11.518  31.405  -7.553  1.000 45.240  ? 89  GLY MMM N    1 
ATOM   11038 C  CA   . GLY D 2 94  ? 10.568  30.329  -7.222  1.000 43.837  ? 89  GLY MMM CA   1 
ATOM   11039 C  C    . GLY D 2 94  ? 11.279  29.152  -6.594  1.000 43.013  ? 89  GLY MMM C    1 
ATOM   11040 O  O    . GLY D 2 94  ? 12.477  28.981  -6.855  1.000 43.081  ? 89  GLY MMM O    1 
ATOM   11041 H  H    . GLY D 2 94  ? 12.299  31.115  -7.923  1.000 45.499  ? 89  GLY MMM H    1 
ATOM   11042 H  HA2  . GLY D 2 94  ? 9.890   30.677  -6.593  1.000 43.669  ? 89  GLY MMM HA2  1 
ATOM   11043 H  HA3  . GLY D 2 94  ? 10.108  30.035  -8.047  1.000 43.271  ? 89  GLY MMM HA3  1 
ATOM   11044 N  N    . THR D 2 95  ? 10.566  28.372  -5.786  1.000 41.625  ? 90  THR MMM N    1 
ATOM   11045 C  CA   . THR D 2 95  ? 11.082  27.119  -5.193  1.000 40.250  ? 90  THR MMM CA   1 
ATOM   11046 C  C    . THR D 2 95  ? 9.906   26.274  -4.699  1.000 38.832  ? 90  THR MMM C    1 
ATOM   11047 O  O    . THR D 2 95  ? 8.749   26.708  -4.833  1.000 37.291  ? 90  THR MMM O    1 
ATOM   11048 C  CB   . THR D 2 95  ? 12.114  27.402  -4.094  1.000 40.849  ? 90  THR MMM CB   1 
ATOM   11049 O  OG1  . THR D 2 95  ? 12.892  26.216  -3.904  1.000 41.004  ? 90  THR MMM OG1  1 
ATOM   11050 C  CG2  . THR D 2 95  ? 11.488  27.837  -2.788  1.000 40.669  ? 90  THR MMM CG2  1 
ATOM   11051 H  H    . THR D 2 95  ? 9.709   28.556  -5.537  1.000 41.247  ? 90  THR MMM H    1 
ATOM   11052 H  HA   . THR D 2 95  ? 11.534  26.618  -5.912  1.000 40.232  ? 90  THR MMM HA   1 
ATOM   11053 H  HB   . THR D 2 95  ? 12.711  28.121  -4.410  1.000 41.210  ? 90  THR MMM HB   1 
ATOM   11054 H  HG1  . THR D 2 95  ? 13.486  26.329  -3.315  0.000 30.000  ? 90  THR MMM HG1  1 
ATOM   11055 H  HG21 . THR D 2 95  ? 10.800  28.502  -2.963  1.000 40.597  ? 90  THR MMM HG21 1 
ATOM   11056 H  HG22 . THR D 2 95  ? 12.172  28.222  -2.212  1.000 41.479  ? 90  THR MMM HG22 1 
ATOM   11057 H  HG23 . THR D 2 95  ? 11.090  27.067  -2.346  1.000 40.611  ? 90  THR MMM HG23 1 
ATOM   11058 N  N    . TRP D 2 96  ? 10.226  25.091  -4.189  1.000 38.154  ? 91  TRP MMM N    1 
ATOM   11059 C  CA   . TRP D 2 96  ? 9.278   24.157  -3.539  1.000 37.715  ? 91  TRP MMM CA   1 
ATOM   11060 C  C    . TRP D 2 96  ? 9.283   24.439  -2.038  1.000 39.160  ? 91  TRP MMM C    1 
ATOM   11061 O  O    . TRP D 2 96  ? 10.346  24.756  -1.499  1.000 40.328  ? 91  TRP MMM O    1 
ATOM   11062 C  CB   . TRP D 2 96  ? 9.670   22.709  -3.856  1.000 36.415  ? 91  TRP MMM CB   1 
ATOM   11063 C  CG   . TRP D 2 96  ? 8.802   21.669  -3.216  1.000 34.826  ? 91  TRP MMM CG   1 
ATOM   11064 C  CD1  . TRP D 2 96  ? 9.119   20.878  -2.151  1.000 35.301  ? 91  TRP MMM CD1  1 
ATOM   11065 C  CD2  . TRP D 2 96  ? 7.467   21.305  -3.603  1.000 33.682  ? 91  TRP MMM CD2  1 
ATOM   11066 N  NE1  . TRP D 2 96  ? 8.074   20.043  -1.855  1.000 34.750  ? 91  TRP MMM NE1  1 
ATOM   11067 C  CE2  . TRP D 2 96  ? 7.045   20.282  -2.725  1.000 33.814  ? 91  TRP MMM CE2  1 
ATOM   11068 C  CE3  . TRP D 2 96  ? 6.582   21.745  -4.595  1.000 33.121  ? 91  TRP MMM CE3  1 
ATOM   11069 C  CZ2  . TRP D 2 96  ? 5.790   19.688  -2.826  1.000 33.003  ? 91  TRP MMM CZ2  1 
ATOM   11070 C  CZ3  . TRP D 2 96  ? 5.338   21.162  -4.688  1.000 32.553  ? 91  TRP MMM CZ3  1 
ATOM   11071 C  CH2  . TRP D 2 96  ? 4.950   20.147  -3.813  1.000 32.626  ? 91  TRP MMM CH2  1 
ATOM   11072 H  H    . TRP D 2 96  ? 11.079  24.769  -4.207  1.000 38.586  ? 91  TRP MMM H    1 
ATOM   11073 H  HA   . TRP D 2 96  ? 8.376   24.324  -3.901  1.000 37.302  ? 91  TRP MMM HA   1 
ATOM   11074 H  HB2  . TRP D 2 96  ? 9.642   22.592  -4.827  1.000 36.070  ? 91  TRP MMM HB2  1 
ATOM   11075 H  HB3  . TRP D 2 96  ? 10.595  22.573  -3.567  1.000 36.750  ? 91  TRP MMM HB3  1 
ATOM   11076 H  HD1  . TRP D 2 96  ? 9.943   20.890  -1.689  1.000 35.550  ? 91  TRP MMM HD1  1 
ATOM   11077 H  HE1  . TRP D 2 96  ? 8.068   19.448  -1.210  1.000 34.811  ? 91  TRP MMM HE1  1 
ATOM   11078 H  HE3  . TRP D 2 96  ? 6.839   22.424  -5.197  1.000 33.109  ? 91  TRP MMM HE3  1 
ATOM   11079 H  HZ2  . TRP D 2 96  ? 5.522   19.011  -2.228  1.000 33.291  ? 91  TRP MMM HZ2  1 
ATOM   11080 H  HZ3  . TRP D 2 96  ? 4.739   21.447  -5.360  1.000 32.423  ? 91  TRP MMM HZ3  1 
ATOM   11081 H  HH2  . TRP D 2 96  ? 4.093   19.768  -3.898  1.000 32.568  ? 91  TRP MMM HH2  1 
ATOM   11082 N  N    . ASP D 2 97  ? 8.126   24.339  -1.397  1.000 41.044  ? 92  ASP MMM N    1 
ATOM   11083 C  CA   . ASP D 2 97  ? 7.991   24.439  0.073   1.000 42.957  ? 92  ASP MMM CA   1 
ATOM   11084 C  C    . ASP D 2 97  ? 7.473   23.088  0.565   1.000 43.877  ? 92  ASP MMM C    1 
ATOM   11085 O  O    . ASP D 2 97  ? 6.314   22.778  0.262   1.000 42.533  ? 92  ASP MMM O    1 
ATOM   11086 C  CB   . ASP D 2 97  ? 7.096   25.617  0.458   1.000 43.527  ? 92  ASP MMM CB   1 
ATOM   11087 C  CG   . ASP D 2 97  ? 7.218   25.990  1.923   1.000 45.079  ? 92  ASP MMM CG   1 
ATOM   11088 O  OD1  . ASP D 2 97  ? 7.083   25.086  2.774   1.000 46.482  ? 92  ASP MMM OD1  1 
ATOM   11089 O  OD2  . ASP D 2 97  ? 7.464   27.175  2.202   1.000 47.674  ? 92  ASP MMM OD2  1 
ATOM   11090 H  H    . ASP D 2 97  ? 7.336   24.200  -1.830  1.000 40.419  ? 92  ASP MMM H    1 
ATOM   11091 H  HA   . ASP D 2 97  ? 8.884   24.592  0.459   1.000 43.478  ? 92  ASP MMM HA   1 
ATOM   11092 H  HB2  . ASP D 2 97  ? 7.338   26.396  -0.084  1.000 43.574  ? 92  ASP MMM HB2  1 
ATOM   11093 H  HB3  . ASP D 2 97  ? 6.162   25.391  0.270   1.000 43.217  ? 92  ASP MMM HB3  1 
ATOM   11094 N  N    . GLU D 2 98  ? 8.314   22.315  1.263   1.000 47.190  ? 93  GLU MMM N    1 
ATOM   11095 C  CA   . GLU D 2 98  ? 7.989   20.932  1.718   1.000 49.400  ? 93  GLU MMM CA   1 
ATOM   11096 C  C    . GLU D 2 98  ? 6.983   20.980  2.875   1.000 49.273  ? 93  GLU MMM C    1 
ATOM   11097 O  O    . GLU D 2 98  ? 6.306   19.966  3.090   1.000 48.551  ? 93  GLU MMM O    1 
ATOM   11098 C  CB   . GLU D 2 98  ? 9.244   20.136  2.101   1.000 51.730  ? 93  GLU MMM CB   1 
ATOM   11099 C  CG   . GLU D 2 98  ? 9.907   20.574  3.402   1.000 54.135  ? 93  GLU MMM CG   1 
ATOM   11100 C  CD   . GLU D 2 98  ? 11.381  20.208  3.531   1.000 56.391  ? 93  GLU MMM CD   1 
ATOM   11101 O  OE1  . GLU D 2 98  ? 11.831  19.290  2.808   1.000 56.109  ? 93  GLU MMM OE1  1 
ATOM   11102 O  OE2  . GLU D 2 98  ? 12.089  20.859  4.339   1.000 57.807  ? 93  GLU MMM OE2  1 
ATOM   11103 H  H    . GLU D 2 98  ? 9.147   22.593  1.504   1.000 47.437  ? 93  GLU MMM H    1 
ATOM   11104 H  HA   . GLU D 2 98  ? 7.556   20.468  0.964   1.000 48.691  ? 93  GLU MMM HA   1 
ATOM   11105 H  HB2  . GLU D 2 98  ? 8.998   19.191  2.178   1.000 51.410  ? 93  GLU MMM HB2  1 
ATOM   11106 H  HB3  . GLU D 2 98  ? 9.892   20.215  1.373   1.000 51.454  ? 93  GLU MMM HB3  1 
ATOM   11107 H  HG2  . GLU D 2 98  ? 9.822   21.547  3.489   1.000 54.409  ? 93  GLU MMM HG2  1 
ATOM   11108 H  HG3  . GLU D 2 98  ? 9.424   20.170  4.155   1.000 54.361  ? 93  GLU MMM HG3  1 
ATOM   11109 N  N    . LEU D 2 99  ? 6.864   22.113  3.572   1.000 50.333  ? 94  LEU MMM N    1 
ATOM   11110 C  CA   . LEU D 2 99  ? 5.903   22.257  4.696   1.000 51.313  ? 94  LEU MMM CA   1 
ATOM   11111 C  C    . LEU D 2 99  ? 4.463   22.262  4.161   1.000 49.535  ? 94  LEU MMM C    1 
ATOM   11112 O  O    . LEU D 2 99  ? 3.630   21.534  4.717   1.000 49.743  ? 94  LEU MMM O    1 
ATOM   11113 C  CB   . LEU D 2 99  ? 6.204   23.538  5.477   1.000 53.783  ? 94  LEU MMM CB   1 
ATOM   11114 C  CG   . LEU D 2 99  ? 5.555   23.600  6.858   1.000 55.608  ? 94  LEU MMM CG   1 
ATOM   11115 C  CD1  . LEU D 2 99  ? 6.276   22.671  7.825   1.000 55.882  ? 94  LEU MMM CD1  1 
ATOM   11116 C  CD2  . LEU D 2 99  ? 5.533   25.027  7.390   1.000 56.937  ? 94  LEU MMM CD2  1 
ATOM   11117 H  H    . LEU D 2 99  ? 7.365   22.856  3.409   1.000 50.494  ? 94  LEU MMM H    1 
ATOM   11118 H  HA   . LEU D 2 99  ? 6.011   21.481  5.291   1.000 51.515  ? 94  LEU MMM HA   1 
ATOM   11119 H  HB2  . LEU D 2 99  ? 7.173   23.619  5.583   1.000 53.892  ? 94  LEU MMM HB2  1 
ATOM   11120 H  HB3  . LEU D 2 99  ? 5.896   24.303  4.952   1.000 53.391  ? 94  LEU MMM HB3  1 
ATOM   11121 H  HG   . LEU D 2 99  ? 4.620   23.289  6.774   1.000 55.196  ? 94  LEU MMM HG   1 
ATOM   11122 H  HD11 . LEU D 2 99  ? 6.121   21.746  7.565   1.000 55.529  ? 94  LEU MMM HD11 1 
ATOM   11123 H  HD12 . LEU D 2 99  ? 5.938   22.814  8.726   1.000 56.629  ? 94  LEU MMM HD12 1 
ATOM   11124 H  HD13 . LEU D 2 99  ? 7.231   22.858  7.804   1.000 56.187  ? 94  LEU MMM HD13 1 
ATOM   11125 H  HD21 . LEU D 2 99  ? 6.444   25.357  7.473   1.000 57.098  ? 94  LEU MMM HD21 1 
ATOM   11126 H  HD22 . LEU D 2 99  ? 5.102   25.042  8.263   1.000 57.364  ? 94  LEU MMM HD22 1 
ATOM   11127 H  HD23 . LEU D 2 99  ? 5.037   25.596  6.775   1.000 56.380  ? 94  LEU MMM HD23 1 
ATOM   11128 N  N    . THR D 2 100 ? 4.181   23.047  3.120   1.000 47.068  ? 95  THR MMM N    1 
ATOM   11129 C  CA   . THR D 2 100 ? 2.821   23.239  2.549   1.000 45.338  ? 95  THR MMM CA   1 
ATOM   11130 C  C    . THR D 2 100 ? 2.619   22.376  1.292   1.000 42.876  ? 95  THR MMM C    1 
ATOM   11131 O  O    . THR D 2 100 ? 1.465   22.296  0.813   1.000 41.353  ? 95  THR MMM O    1 
ATOM   11132 C  CB   . THR D 2 100 ? 2.579   24.723  2.251   1.000 45.968  ? 95  THR MMM CB   1 
ATOM   11133 O  OG1  . THR D 2 100 ? 3.625   25.167  1.386   1.000 46.051  ? 95  THR MMM OG1  1 
ATOM   11134 C  CG2  . THR D 2 100 ? 2.548   25.568  3.506   1.000 46.762  ? 95  THR MMM CG2  1 
ATOM   11135 H  H    . THR D 2 100 ? 4.814   23.533  2.679   1.000 47.128  ? 95  THR MMM H    1 
ATOM   11136 H  HA   . THR D 2 100 ? 2.166   22.952  3.226   1.000 45.677  ? 95  THR MMM HA   1 
ATOM   11137 H  HB   . THR D 2 100 ? 1.714   24.811  1.783   1.000 45.579  ? 95  THR MMM HB   1 
ATOM   11138 H  HG1  . THR D 2 100 ? 3.517   25.988  1.205   0.000 30.000  ? 95  THR MMM HG1  1 
ATOM   11139 H  HG21 . THR D 2 100 ? 1.861   25.232  4.109   1.000 47.061  ? 95  THR MMM HG21 1 
ATOM   11140 H  HG22 . THR D 2 100 ? 2.350   26.492  3.271   1.000 46.821  ? 95  THR MMM HG22 1 
ATOM   11141 H  HG23 . THR D 2 100 ? 3.415   25.526  3.949   1.000 47.167  ? 95  THR MMM HG23 1 
ATOM   11142 N  N    . SER D 2 101 A 3.678   21.744  0.781   1.000 41.137  ? 95  SER MMM N    1 
ATOM   11143 C  CA   . SER D 2 101 A 3.680   21.040  -0.530  1.000 40.292  ? 95  SER MMM CA   1 
ATOM   11144 C  C    . SER D 2 101 A 3.143   21.981  -1.613  1.000 39.245  ? 95  SER MMM C    1 
ATOM   11145 O  O    . SER D 2 101 A 2.225   21.579  -2.341  1.000 39.020  ? 95  SER MMM O    1 
ATOM   11146 C  CB   . SER D 2 101 A 2.885   19.752  -0.469  1.000 39.771  ? 95  SER MMM CB   1 
ATOM   11147 O  OG   . SER D 2 101 A 3.494   18.842  0.427   1.000 40.342  ? 95  SER MMM OG   1 
ATOM   11148 H  H    . SER D 2 101 A 4.484   21.693  1.200   1.000 41.747  ? 95  SER MMM H    1 
ATOM   11149 H  HA   . SER D 2 101 A 4.622   20.817  -0.752  1.000 40.122  ? 95  SER MMM HA   1 
ATOM   11150 H  HB2  . SER D 2 101 A 1.967   19.944  -0.173  1.000 40.015  ? 95  SER MMM HB2  1 
ATOM   11151 H  HB3  . SER D 2 101 A 2.842   19.350  -1.366  1.000 39.557  ? 95  SER MMM HB3  1 
ATOM   11152 H  HG   . SER D 2 101 A 3.046   18.130  0.449   0.000 30.000  ? 95  SER MMM HG   1 
ATOM   11153 N  N    . ASN D 2 102 B 3.672   23.207  -1.672  1.000 39.255  ? 95  ASN MMM N    1 
ATOM   11154 C  CA   . ASN D 2 102 B 3.319   24.238  -2.686  1.000 38.936  ? 95  ASN MMM CA   1 
ATOM   11155 C  C    . ASN D 2 102 B 4.575   24.619  -3.468  1.000 37.548  ? 95  ASN MMM C    1 
ATOM   11156 O  O    . ASN D 2 102 B 5.668   24.627  -2.879  1.000 37.398  ? 95  ASN MMM O    1 
ATOM   11157 C  CB   . ASN D 2 102 B 2.751   25.517  -2.055  1.000 39.919  ? 95  ASN MMM CB   1 
ATOM   11158 C  CG   . ASN D 2 102 B 1.302   25.400  -1.623  1.000 41.070  ? 95  ASN MMM CG   1 
ATOM   11159 O  OD1  . ASN D 2 102 B 0.495   26.285  -1.907  1.000 42.292  ? 95  ASN MMM OD1  1 
ATOM   11160 N  ND2  . ASN D 2 102 B 0.958   24.318  -0.947  1.000 40.393  ? 95  ASN MMM ND2  1 
ATOM   11161 H  H    . ASN D 2 102 B 4.302   23.490  -1.079  1.000 39.663  ? 95  ASN MMM H    1 
ATOM   11162 H  HA   . ASN D 2 102 B 2.647   23.869  -3.306  1.000 38.448  ? 95  ASN MMM HA   1 
ATOM   11163 H  HB2  . ASN D 2 102 B 3.295   25.749  -1.275  1.000 40.471  ? 95  ASN MMM HB2  1 
ATOM   11164 H  HB3  . ASN D 2 102 B 2.829   26.248  -2.702  1.000 39.862  ? 95  ASN MMM HB3  1 
ATOM   11165 H  HD21 . ASN D 2 102 B 0.121   24.192  -0.677  0.000 30.000  ? 95  ASN MMM HD21 1 
ATOM   11166 H  HD22 . ASN D 2 102 B 1.561   23.682  -0.771  0.000 30.000  ? 95  ASN MMM HD22 1 
ATOM   11167 N  N    . LEU D 2 103 ? 4.427   24.948  -4.747  1.000 36.675  ? 96  LEU MMM N    1 
ATOM   11168 C  CA   . LEU D 2 103 ? 5.422   25.801  -5.441  1.000 36.542  ? 96  LEU MMM CA   1 
ATOM   11169 C  C    . LEU D 2 103 ? 5.158   27.237  -4.987  1.000 36.433  ? 96  LEU MMM C    1 
ATOM   11170 O  O    . LEU D 2 103 ? 3.983   27.640  -4.972  1.000 35.143  ? 96  LEU MMM O    1 
ATOM   11171 C  CB   . LEU D 2 103 ? 5.295   25.641  -6.955  1.000 36.369  ? 96  LEU MMM CB   1 
ATOM   11172 C  CG   . LEU D 2 103 ? 5.900   24.351  -7.505  1.000 36.879  ? 96  LEU MMM CG   1 
ATOM   11173 C  CD1  . LEU D 2 103 ? 5.391   24.076  -8.912  1.000 37.101  ? 96  LEU MMM CD1  1 
ATOM   11174 C  CD2  . LEU D 2 103 ? 7.425   24.400  -7.470  1.000 37.163  ? 96  LEU MMM CD2  1 
ATOM   11175 H  H    . LEU D 2 103 ? 3.724   24.677  -5.259  1.000 36.428  ? 96  LEU MMM H    1 
ATOM   11176 H  HA   . LEU D 2 103 ? 6.325   25.534  -5.153  1.000 36.855  ? 96  LEU MMM HA   1 
ATOM   11177 H  HB2  . LEU D 2 103 ? 4.348   25.669  -7.194  1.000 36.170  ? 96  LEU MMM HB2  1 
ATOM   11178 H  HB3  . LEU D 2 103 ? 5.734   26.401  -7.387  1.000 36.534  ? 96  LEU MMM HB3  1 
ATOM   11179 H  HG   . LEU D 2 103 ? 5.607   23.606  -6.925  1.000 36.841  ? 96  LEU MMM HG   1 
ATOM   11180 H  HD11 . LEU D 2 103 ? 4.425   23.965  -8.892  1.000 36.697  ? 96  LEU MMM HD11 1 
ATOM   11181 H  HD12 . LEU D 2 103 ? 5.803   23.263  -9.253  1.000 36.952  ? 96  LEU MMM HD12 1 
ATOM   11182 H  HD13 . LEU D 2 103 ? 5.620   24.823  -9.492  1.000 36.937  ? 96  LEU MMM HD13 1 
ATOM   11183 H  HD21 . LEU D 2 103 ? 7.734   25.223  -7.887  1.000 37.318  ? 96  LEU MMM HD21 1 
ATOM   11184 H  HD22 . LEU D 2 103 ? 7.786   23.637  -7.955  1.000 37.183  ? 96  LEU MMM HD22 1 
ATOM   11185 H  HD23 . LEU D 2 103 ? 7.731   24.370  -6.547  1.000 37.486  ? 96  LEU MMM HD23 1 
ATOM   11186 N  N    . VAL D 2 104 ? 6.209   27.947  -4.589  1.000 36.997  ? 97  VAL MMM N    1 
ATOM   11187 C  CA   . VAL D 2 104 ? 6.116   29.307  -3.991  1.000 38.391  ? 97  VAL MMM CA   1 
ATOM   11188 C  C    . VAL D 2 104 ? 6.952   30.259  -4.845  1.000 39.482  ? 97  VAL MMM C    1 
ATOM   11189 O  O    . VAL D 2 104 ? 7.862   29.779  -5.565  1.000 38.975  ? 97  VAL MMM O    1 
ATOM   11190 C  CB   . VAL D 2 104 ? 6.560   29.304  -2.517  1.000 38.991  ? 97  VAL MMM CB   1 
ATOM   11191 C  CG1  . VAL D 2 104 ? 5.612   28.479  -1.661  1.000 38.778  ? 97  VAL MMM CG1  1 
ATOM   11192 C  CG2  . VAL D 2 104 ? 7.988   28.806  -2.346  1.000 39.391  ? 97  VAL MMM CG2  1 
ATOM   11193 H  H    . VAL D 2 104 ? 7.064   27.644  -4.671  1.000 37.404  ? 97  VAL MMM H    1 
ATOM   11194 H  HA   . VAL D 2 104 ? 5.187   29.598  -4.031  1.000 38.121  ? 97  VAL MMM HA   1 
ATOM   11195 H  HB   . VAL D 2 104 ? 6.524   30.238  -2.195  1.000 39.376  ? 97  VAL MMM HB   1 
ATOM   11196 H  HG11 . VAL D 2 104 ? 4.709   28.832  -1.743  1.000 38.631  ? 97  VAL MMM HG11 1 
ATOM   11197 H  HG12 . VAL D 2 104 ? 5.892   28.524  -0.730  1.000 39.352  ? 97  VAL MMM HG12 1 
ATOM   11198 H  HG13 . VAL D 2 104 ? 5.626   27.553  -1.959  1.000 38.505  ? 97  VAL MMM HG13 1 
ATOM   11199 H  HG21 . VAL D 2 104 ? 8.029   27.857  -2.552  1.000 39.112  ? 97  VAL MMM HG21 1 
ATOM   11200 H  HG22 . VAL D 2 104 ? 8.273   28.949  -1.426  1.000 39.951  ? 97  VAL MMM HG22 1 
ATOM   11201 H  HG23 . VAL D 2 104 ? 8.579   29.294  -2.945  1.000 39.494  ? 97  VAL MMM HG23 1 
ATOM   11202 N  N    . PHE D 2 105 ? 6.629   31.552  -4.769  1.000 40.698  ? 98  PHE MMM N    1 
ATOM   11203 C  CA   . PHE D 2 105 ? 7.236   32.642  -5.574  1.000 41.358  ? 98  PHE MMM CA   1 
ATOM   11204 C  C    . PHE D 2 105 ? 7.567   33.819  -4.658  1.000 42.742  ? 98  PHE MMM C    1 
ATOM   11205 O  O    . PHE D 2 105 ? 6.896   34.003  -3.625  1.000 42.488  ? 98  PHE MMM O    1 
ATOM   11206 C  CB   . PHE D 2 105 ? 6.277   33.081  -6.685  1.000 40.632  ? 98  PHE MMM CB   1 
ATOM   11207 C  CG   . PHE D 2 105 ? 6.115   32.116  -7.835  1.000 39.812  ? 98  PHE MMM CG   1 
ATOM   11208 C  CD1  . PHE D 2 105 ? 4.963   31.347  -7.972  1.000 39.377  ? 98  PHE MMM CD1  1 
ATOM   11209 C  CD2  . PHE D 2 105 ? 7.106   31.991  -8.796  1.000 39.318  ? 98  PHE MMM CD2  1 
ATOM   11210 C  CE1  . PHE D 2 105 ? 4.820   30.466  -9.035  1.000 38.472  ? 98  PHE MMM CE1  1 
ATOM   11211 C  CE2  . PHE D 2 105 ? 6.953   31.123  -9.867  1.000 39.196  ? 98  PHE MMM CE2  1 
ATOM   11212 C  CZ   . PHE D 2 105 ? 5.809   30.362  -9.987  1.000 38.584  ? 98  PHE MMM CZ   1 
ATOM   11213 H  H    . PHE D 2 105 ? 5.990   31.864  -4.199  1.000 40.643  ? 98  PHE MMM H    1 
ATOM   11214 H  HA   . PHE D 2 105 ? 8.073   32.311  -5.984  1.000 41.485  ? 98  PHE MMM HA   1 
ATOM   11215 H  HB2  . PHE D 2 105 ? 5.397   33.238  -6.283  1.000 40.462  ? 98  PHE MMM HB2  1 
ATOM   11216 H  HB3  . PHE D 2 105 ? 6.595   33.938  -7.041  1.000 40.804  ? 98  PHE MMM HB3  1 
ATOM   11217 H  HD1  . PHE D 2 105 ? 4.278   31.416  -7.327  1.000 39.207  ? 98  PHE MMM HD1  1 
ATOM   11218 H  HD2  . PHE D 2 105 ? 7.889   32.514  -8.726  1.000 39.996  ? 98  PHE MMM HD2  1 
ATOM   11219 H  HE1  . PHE D 2 105 ? 4.033   29.950  -9.115  1.000 38.274  ? 98  PHE MMM HE1  1 
ATOM   11220 H  HE2  . PHE D 2 105 ? 7.639   31.047  -10.511 1.000 39.280  ? 98  PHE MMM HE2  1 
ATOM   11221 H  HZ   . PHE D 2 105 ? 5.711   29.763  -10.709 1.000 38.394  ? 98  PHE MMM HZ   1 
ATOM   11222 N  N    . GLY D 2 106 ? 8.582   34.600  -5.032  1.000 45.168  ? 99  GLY MMM N    1 
ATOM   11223 C  CA   . GLY D 2 106 ? 8.760   35.969  -4.513  1.000 46.536  ? 99  GLY MMM CA   1 
ATOM   11224 C  C    . GLY D 2 106 ? 7.677   36.888  -5.055  1.000 46.808  ? 99  GLY MMM C    1 
ATOM   11225 O  O    . GLY D 2 106 ? 7.050   36.522  -6.065  1.000 46.330  ? 99  GLY MMM O    1 
ATOM   11226 H  H    . GLY D 2 106 ? 9.218   34.329  -5.625  1.000 44.841  ? 99  GLY MMM H    1 
ATOM   11227 H  HA2  . GLY D 2 106 ? 8.713   35.952  -3.528  1.000 47.028  ? 99  GLY MMM HA2  1 
ATOM   11228 H  HA3  . GLY D 2 106 ? 9.647   36.305  -4.777  1.000 47.064  ? 99  GLY MMM HA3  1 
ATOM   11229 N  N    . GLY D 2 107 ? 7.450   38.027  -4.398  1.000 48.763  ? 100 GLY MMM N    1 
ATOM   11230 C  CA   . GLY D 2 107 ? 6.474   39.047  -4.822  1.000 48.645  ? 100 GLY MMM CA   1 
ATOM   11231 C  C    . GLY D 2 107 ? 6.904   39.737  -6.107  1.000 48.454  ? 100 GLY MMM C    1 
ATOM   11232 O  O    . GLY D 2 107 ? 6.038   40.344  -6.753  1.000 48.396  ? 100 GLY MMM O    1 
ATOM   11233 H  H    . GLY D 2 107 ? 7.898   38.240  -3.634  1.000 49.137  ? 100 GLY MMM H    1 
ATOM   11234 H  HA2  . GLY D 2 107 ? 5.594   38.614  -4.960  1.000 48.018  ? 100 GLY MMM HA2  1 
ATOM   11235 H  HA3  . GLY D 2 107 ? 6.378   39.721  -4.104  1.000 49.178  ? 100 GLY MMM HA3  1 
ATOM   11236 N  N    . GLY D 2 108 ? 8.187   39.648  -6.469  1.000 48.986  ? 101 GLY MMM N    1 
ATOM   11237 C  CA   . GLY D 2 108 ? 8.742   40.208  -7.717  1.000 49.799  ? 101 GLY MMM CA   1 
ATOM   11238 C  C    . GLY D 2 108 ? 9.604   41.431  -7.450  1.000 51.069  ? 101 GLY MMM C    1 
ATOM   11239 O  O    . GLY D 2 108 ? 9.331   42.141  -6.465  1.000 51.881  ? 101 GLY MMM O    1 
ATOM   11240 H  H    . GLY D 2 108 ? 8.811   39.244  -5.945  1.000 49.574  ? 101 GLY MMM H    1 
ATOM   11241 H  HA2  . GLY D 2 108 ? 9.283   39.515  -8.165  1.000 49.558  ? 101 GLY MMM HA2  1 
ATOM   11242 H  HA3  . GLY D 2 108 ? 7.998   40.456  -8.322  1.000 49.114  ? 101 GLY MMM HA3  1 
ATOM   11243 N  N    . THR D 2 109 ? 10.618  41.655  -8.288  1.000 52.638  ? 102 THR MMM N    1 
ATOM   11244 C  CA   . THR D 2 109 ? 11.499  42.852  -8.267  1.000 55.025  ? 102 THR MMM CA   1 
ATOM   11245 C  C    . THR D 2 109 ? 11.484  43.501  -9.655  1.000 55.900  ? 102 THR MMM C    1 
ATOM   11246 O  O    . THR D 2 109 ? 11.833  42.806  -10.629 1.000 55.182  ? 102 THR MMM O    1 
ATOM   11247 C  CB   . THR D 2 109 ? 12.925  42.490  -7.826  1.000 55.792  ? 102 THR MMM CB   1 
ATOM   11248 O  OG1  . THR D 2 109 ? 12.868  41.787  -6.585  1.000 55.185  ? 102 THR MMM OG1  1 
ATOM   11249 C  CG2  . THR D 2 109 ? 13.820  43.702  -7.657  1.000 57.128  ? 102 THR MMM CG2  1 
ATOM   11250 H  H    . THR D 2 109 ? 10.846  41.071  -8.949  1.000 52.347  ? 102 THR MMM H    1 
ATOM   11251 H  HA   . THR D 2 109 ? 11.128  43.491  -7.619  1.000 55.225  ? 102 THR MMM HA   1 
ATOM   11252 H  HB   . THR D 2 109 ? 13.319  41.897  -8.510  1.000 55.485  ? 102 THR MMM HB   1 
ATOM   11253 H  HG1  . THR D 2 109 ? 13.658  41.579  -6.364  0.000 30.000  ? 102 THR MMM HG1  1 
ATOM   11254 H  HG21 . THR D 2 109 ? 14.053  44.058  -8.532  1.000 57.142  ? 102 THR MMM HG21 1 
ATOM   11255 H  HG22 . THR D 2 109 ? 14.632  43.444  -7.186  1.000 57.829  ? 102 THR MMM HG22 1 
ATOM   11256 H  HG23 . THR D 2 109 ? 13.351  44.384  -7.144  1.000 57.307  ? 102 THR MMM HG23 1 
ATOM   11257 N  N    . LYS D 2 110 ? 11.103  44.780  -9.729  1.000 58.685  ? 103 LYS MMM N    1 
ATOM   11258 C  CA   . LYS D 2 110 ? 11.149  45.612  -10.964 1.000 60.986  ? 103 LYS MMM CA   1 
ATOM   11259 C  C    . LYS D 2 110 ? 12.571  46.152  -11.139 1.000 61.744  ? 103 LYS MMM C    1 
ATOM   11260 O  O    . LYS D 2 110 ? 13.034  46.865  -10.242 1.000 62.170  ? 103 LYS MMM O    1 
ATOM   11261 C  CB   . LYS D 2 110 ? 10.132  46.758  -10.881 1.000 62.571  ? 103 LYS MMM CB   1 
ATOM   11262 C  CG   . LYS D 2 110 ? 8.671   46.322  -10.825 1.000 63.323  ? 103 LYS MMM CG   1 
ATOM   11263 C  CD   . LYS D 2 110 ? 7.775   47.140  -9.903  1.000 64.485  ? 103 LYS MMM CD   1 
ATOM   11264 C  CE   . LYS D 2 110 ? 6.668   46.327  -9.254  1.000 64.221  ? 103 LYS MMM CE   1 
ATOM   11265 N  NZ   . LYS D 2 110 ? 5.698   45.815  -10.252 1.000 63.721  ? 103 LYS MMM NZ   1 
ATOM   11266 H  H    . LYS D 2 110 ? 10.784  45.231  -9.005  1.000 58.849  ? 103 LYS MMM H    1 
ATOM   11267 H  HA   . LYS D 2 110 ? 10.926  45.041  -11.735 1.000 60.127  ? 103 LYS MMM HA   1 
ATOM   11268 H  HB2  . LYS D 2 110 ? 10.332  47.291  -10.084 1.000 63.248  ? 103 LYS MMM HB2  1 
ATOM   11269 H  HB3  . LYS D 2 110 ? 10.254  47.336  -11.664 1.000 62.650  ? 103 LYS MMM HB3  1 
ATOM   11270 H  HG2  . LYS D 2 110 ? 8.303   46.365  -11.732 1.000 62.580  ? 103 LYS MMM HG2  1 
ATOM   11271 H  HG3  . LYS D 2 110 ? 8.640   45.386  -10.537 1.000 62.799  ? 103 LYS MMM HG3  1 
ATOM   11272 H  HD2  . LYS D 2 110 ? 8.324   47.542  -9.197  1.000 65.141  ? 103 LYS MMM HD2  1 
ATOM   11273 H  HD3  . LYS D 2 110 ? 7.370   47.869  -10.419 1.000 64.196  ? 103 LYS MMM HD3  1 
ATOM   11274 H  HE2  . LYS D 2 110 ? 7.057   45.571  -8.775  1.000 64.374  ? 103 LYS MMM HE2  1 
ATOM   11275 H  HE3  . LYS D 2 110 ? 6.193   46.882  -8.607  1.000 64.505  ? 103 LYS MMM HE3  1 
ATOM   11276 H  HZ1  . LYS D 2 110 ? 5.424   46.492  -10.790 1.000 63.430  ? 103 LYS MMM HZ1  1 
ATOM   11277 H  HZ2  . LYS D 2 110 ? 4.978   45.463  -9.828  1.000 63.198  ? 103 LYS MMM HZ2  1 
ATOM   11278 H  HZ3  . LYS D 2 110 ? 6.087   45.172  -10.759 1.000 63.314  ? 103 LYS MMM HZ3  1 
ATOM   11279 N  N    . LEU D 2 111 ? 13.241  45.786  -12.234 1.000 62.810  ? 104 LEU MMM N    1 
ATOM   11280 C  CA   . LEU D 2 111 ? 14.601  46.273  -12.589 1.000 66.235  ? 104 LEU MMM CA   1 
ATOM   11281 C  C    . LEU D 2 111 ? 14.456  47.462  -13.543 1.000 68.037  ? 104 LEU MMM C    1 
ATOM   11282 O  O    . LEU D 2 111 ? 13.808  47.291  -14.596 1.000 66.295  ? 104 LEU MMM O    1 
ATOM   11283 C  CB   . LEU D 2 111 ? 15.411  45.141  -13.235 1.000 66.517  ? 104 LEU MMM CB   1 
ATOM   11284 C  CG   . LEU D 2 111 ? 16.746  45.531  -13.881 1.000 68.320  ? 104 LEU MMM CG   1 
ATOM   11285 C  CD1  . LEU D 2 111 ? 17.627  46.334  -12.931 1.000 69.714  ? 104 LEU MMM CD1  1 
ATOM   11286 C  CD2  . LEU D 2 111 ? 17.493  44.298  -14.362 1.000 68.378  ? 104 LEU MMM CD2  1 
ATOM   11287 H  H    . LEU D 2 111 ? 12.894  45.205  -12.843 1.000 62.398  ? 104 LEU MMM H    1 
ATOM   11288 H  HA   . LEU D 2 111 ? 15.052  46.573  -11.768 1.000 66.911  ? 104 LEU MMM HA   1 
ATOM   11289 H  HB2  . LEU D 2 111 ? 15.589  44.465  -12.551 1.000 66.592  ? 104 LEU MMM HB2  1 
ATOM   11290 H  HB3  . LEU D 2 111 ? 14.853  44.722  -13.920 1.000 65.748  ? 104 LEU MMM HB3  1 
ATOM   11291 H  HG   . LEU D 2 111 ? 16.552  46.096  -14.670 1.000 68.143  ? 104 LEU MMM HG   1 
ATOM   11292 H  HD11 . LEU D 2 111 ? 17.178  47.160  -12.685 1.000 69.757  ? 104 LEU MMM HD11 1 
ATOM   11293 H  HD12 . LEU D 2 111 ? 18.469  46.544  -13.371 1.000 70.553  ? 104 LEU MMM HD12 1 
ATOM   11294 H  HD13 . LEU D 2 111 ? 17.803  45.810  -12.132 1.000 69.814  ? 104 LEU MMM HD13 1 
ATOM   11295 H  HD21 . LEU D 2 111 ? 17.795  43.784  -13.594 1.000 68.530  ? 104 LEU MMM HD21 1 
ATOM   11296 H  HD22 . LEU D 2 111 ? 18.262  44.570  -14.892 1.000 69.150  ? 104 LEU MMM HD22 1 
ATOM   11297 H  HD23 . LEU D 2 111 ? 16.902  43.751  -14.906 1.000 67.469  ? 104 LEU MMM HD23 1 
ATOM   11298 N  N    . THR D 2 112 ? 15.036  48.610  -13.171 1.000 70.829  ? 105 THR MMM N    1 
ATOM   11299 C  CA   . THR D 2 112 ? 15.106  49.851  -13.990 1.000 71.236  ? 105 THR MMM CA   1 
ATOM   11300 C  C    . THR D 2 112 ? 16.552  50.085  -14.446 1.000 73.633  ? 105 THR MMM C    1 
ATOM   11301 O  O    . THR D 2 112 ? 17.469  49.931  -13.622 1.000 72.786  ? 105 THR MMM O    1 
ATOM   11302 C  CB   . THR D 2 112 ? 14.562  51.054  -13.213 1.000 70.342  ? 105 THR MMM CB   1 
ATOM   11303 O  OG1  . THR D 2 112 ? 13.157  50.863  -13.067 1.000 67.067  ? 105 THR MMM OG1  1 
ATOM   11304 C  CG2  . THR D 2 112 ? 14.826  52.375  -13.900 1.000 71.670  ? 105 THR MMM CG2  1 
ATOM   11305 H  H    . THR D 2 112 ? 15.438  48.714  -12.361 1.000 71.043  ? 105 THR MMM H    1 
ATOM   11306 H  HA   . THR D 2 112 ? 14.546  49.719  -14.789 1.000 70.441  ? 105 THR MMM HA   1 
ATOM   11307 H  HB   . THR D 2 112 ? 14.980  51.066  -12.320 1.000 70.969  ? 105 THR MMM HB   1 
ATOM   11308 H  HG1  . THR D 2 112 ? 12.912  51.404  -12.873 0.000 30.000  ? 105 THR MMM HG1  1 
ATOM   11309 H  HG21 . THR D 2 112 ? 15.781  52.554  -13.902 1.000 72.559  ? 105 THR MMM HG21 1 
ATOM   11310 H  HG22 . THR D 2 112 ? 14.364  53.088  -13.424 1.000 71.595  ? 105 THR MMM HG22 1 
ATOM   11311 H  HG23 . THR D 2 112 ? 14.502  52.336  -14.818 1.000 70.923  ? 105 THR MMM HG23 1 
ATOM   11312 N  N    . VAL D 2 113 ? 16.735  50.436  -15.719 1.000 75.695  ? 106 VAL MMM N    1 
ATOM   11313 C  CA   . VAL D 2 113 ? 18.036  50.885  -16.294 1.000 80.001  ? 106 VAL MMM CA   1 
ATOM   11314 C  C    . VAL D 2 113 ? 17.991  52.415  -16.385 1.000 80.993  ? 106 VAL MMM C    1 
ATOM   11315 O  O    . VAL D 2 113 ? 17.107  52.939  -17.101 1.000 78.967  ? 106 VAL MMM O    1 
ATOM   11316 C  CB   . VAL D 2 113 ? 18.305  50.210  -17.654 1.000 81.104  ? 106 VAL MMM CB   1 
ATOM   11317 C  CG1  . VAL D 2 113 ? 19.558  50.746  -18.335 1.000 83.184  ? 106 VAL MMM CG1  1 
ATOM   11318 C  CG2  . VAL D 2 113 ? 18.381  48.697  -17.507 1.000 80.600  ? 106 VAL MMM CG2  1 
ATOM   11319 H  H    . VAL D 2 113 ? 16.061  50.425  -16.329 1.000 75.058  ? 106 VAL MMM H    1 
ATOM   11320 H  HA   . VAL D 2 113 ? 18.745  50.632  -15.681 1.000 80.449  ? 106 VAL MMM HA   1 
ATOM   11321 H  HB   . VAL D 2 113 ? 17.535  50.415  -18.240 1.000 80.199  ? 106 VAL MMM HB   1 
ATOM   11322 H  HG11 . VAL D 2 113 ? 19.365  51.609  -18.740 1.000 83.212  ? 106 VAL MMM HG11 1 
ATOM   11323 H  HG12 . VAL D 2 113 ? 19.845  50.124  -19.027 1.000 82.990  ? 106 VAL MMM HG12 1 
ATOM   11324 H  HG13 . VAL D 2 113 ? 20.267  50.848  -17.677 1.000 83.934  ? 106 VAL MMM HG13 1 
ATOM   11325 H  HG21 . VAL D 2 113 ? 18.894  48.474  -16.713 1.000 80.984  ? 106 VAL MMM HG21 1 
ATOM   11326 H  HG22 . VAL D 2 113 ? 18.813  48.315  -18.288 1.000 80.663  ? 106 VAL MMM HG22 1 
ATOM   11327 H  HG23 . VAL D 2 113 ? 17.483  48.332  -17.423 1.000 79.411  ? 106 VAL MMM HG23 1 
ATOM   11328 N  N    . LEU D 2 114 ? 18.897  53.090  -15.668 1.000 84.580  ? 107 LEU MMM N    1 
ATOM   11329 C  CA   . LEU D 2 114 ? 18.975  54.575  -15.538 1.000 86.387  ? 107 LEU MMM CA   1 
ATOM   11330 C  C    . LEU D 2 114 ? 19.781  55.169  -16.699 1.000 87.581  ? 107 LEU MMM C    1 
ATOM   11331 O  O    . LEU D 2 114 ? 20.256  54.399  -17.555 1.000 88.734  ? 107 LEU MMM O    1 
ATOM   11332 C  CB   . LEU D 2 114 ? 19.645  54.928  -14.202 1.000 88.320  ? 107 LEU MMM CB   1 
ATOM   11333 C  CG   . LEU D 2 114 ? 18.731  55.209  -13.006 1.000 88.067  ? 107 LEU MMM CG   1 
ATOM   11334 C  CD1  . LEU D 2 114 ? 17.329  54.652  -13.206 1.000 86.280  ? 107 LEU MMM CD1  1 
ATOM   11335 C  CD2  . LEU D 2 114 ? 19.350  54.661  -11.730 1.000 88.469  ? 107 LEU MMM CD2  1 
ATOM   11336 H  H    . LEU D 2 114 ? 19.553  52.659  -15.208 1.000 84.838  ? 107 LEU MMM H    1 
ATOM   11337 H  HA   . LEU D 2 114 ? 18.064  54.942  -15.566 1.000 85.568  ? 107 LEU MMM HA   1 
ATOM   11338 H  HB2  . LEU D 2 114 ? 20.244  54.193  -13.960 1.000 88.515  ? 107 LEU MMM HB2  1 
ATOM   11339 H  HB3  . LEU D 2 114 ? 20.206  55.716  -14.342 1.000 89.329  ? 107 LEU MMM HB3  1 
ATOM   11340 H  HG   . LEU D 2 114 ? 18.656  56.190  -12.908 1.000 88.559  ? 107 LEU MMM HG   1 
ATOM   11341 H  HD11 . LEU D 2 114 ? 16.827  55.236  -13.801 1.000 85.843  ? 107 LEU MMM HD11 1 
ATOM   11342 H  HD12 . LEU D 2 114 ? 16.874  54.600  -12.347 1.000 86.007  ? 107 LEU MMM HD12 1 
ATOM   11343 H  HD13 . LEU D 2 114 ? 17.386  53.763  -13.594 1.000 85.582  ? 107 LEU MMM HD13 1 
ATOM   11344 H  HD21 . LEU D 2 114 ? 19.457  53.697  -11.808 1.000 88.017  ? 107 LEU MMM HD21 1 
ATOM   11345 H  HD22 . LEU D 2 114 ? 18.771  54.862  -10.975 1.000 88.364  ? 107 LEU MMM HD22 1 
ATOM   11346 H  HD23 . LEU D 2 114 ? 20.221  55.072  -11.588 1.000 89.898  ? 107 LEU MMM HD23 1 
ATOM   11347 N  N    . GLY D 2 115 ? 19.918  56.499  -16.708 1.000 86.395  ? 108 GLY MMM N    1 
ATOM   11348 C  CA   . GLY D 2 115 ? 20.796  57.243  -17.630 1.000 85.269  ? 108 GLY MMM CA   1 
ATOM   11349 C  C    . GLY D 2 115 ? 20.370  57.098  -19.080 1.000 82.931  ? 108 GLY MMM C    1 
ATOM   11350 O  O    . GLY D 2 115 ? 21.182  57.439  -19.953 1.000 82.573  ? 108 GLY MMM O    1 
ATOM   11351 H  H    . GLY D 2 115 ? 19.459  57.033  -16.131 1.000 86.240  ? 108 GLY MMM H    1 
ATOM   11352 H  HA2  . GLY D 2 115 ? 20.784  58.201  -17.381 1.000 86.132  ? 108 GLY MMM HA2  1 
ATOM   11353 H  HA3  . GLY D 2 115 ? 21.723  56.912  -17.528 1.000 86.449  ? 108 GLY MMM HA3  1 
ATOM   11354 N  N    . GLN D 2 116 ? 19.155  56.604  -19.343 1.000 80.460  ? 109 GLN MMM N    1 
ATOM   11355 C  CA   . GLN D 2 116 ? 18.529  56.679  -20.688 1.000 79.194  ? 109 GLN MMM CA   1 
ATOM   11356 C  C    . GLN D 2 116 ? 18.163  58.139  -20.922 1.000 78.663  ? 109 GLN MMM C    1 
ATOM   11357 O  O    . GLN D 2 116 ? 17.847  58.851  -19.971 1.000 76.306  ? 109 GLN MMM O    1 
ATOM   11358 C  CB   . GLN D 2 116 ? 17.314  55.756  -20.798 1.000 77.849  ? 109 GLN MMM CB   1 
ATOM   11359 C  CG   . GLN D 2 116 ? 17.675  54.276  -20.787 1.000 78.087  ? 109 GLN MMM CG   1 
ATOM   11360 C  CD   . GLN D 2 116 ? 16.456  53.385  -20.818 1.000 76.573  ? 109 GLN MMM CD   1 
ATOM   11361 O  OE1  . GLN D 2 116 ? 15.686  53.400  -21.774 1.000 76.895  ? 109 GLN MMM OE1  1 
ATOM   11362 N  NE2  . GLN D 2 116 ? 16.305  52.553  -19.802 1.000 74.668  ? 109 GLN MMM NE2  1 
ATOM   11363 H  H    . GLN D 2 116 ? 18.634  56.203  -18.716 1.000 79.788  ? 109 GLN MMM H    1 
ATOM   11364 H  HA   . GLN D 2 116 ? 19.198  56.406  -21.357 1.000 79.798  ? 109 GLN MMM HA   1 
ATOM   11365 H  HB2  . GLN D 2 116 ? 16.714  55.943  -20.048 1.000 77.340  ? 109 GLN MMM HB2  1 
ATOM   11366 H  HB3  . GLN D 2 116 ? 16.834  55.966  -21.626 1.000 77.381  ? 109 GLN MMM HB3  1 
ATOM   11367 H  HG2  . GLN D 2 116 ? 18.233  54.078  -21.572 1.000 78.504  ? 109 GLN MMM HG2  1 
ATOM   11368 H  HG3  . GLN D 2 116 ? 18.203  54.075  -19.985 1.000 78.533  ? 109 GLN MMM HG3  1 
ATOM   11369 H  HE21 . GLN D 2 116 ? 15.802  52.485  -19.501 0.000 30.000  ? 109 GLN MMM HE21 1 
ATOM   11370 H  HE22 . GLN D 2 116 ? 16.921  53.473  -19.166 0.000 30.000  ? 109 GLN MMM HE22 1 
ATOM   11371 N  N    . PRO D 2 117 ? 18.212  58.632  -22.181 1.000 78.467  ? 110 PRO MMM N    1 
ATOM   11372 C  CA   . PRO D 2 117 ? 17.962  60.046  -22.451 1.000 78.842  ? 110 PRO MMM CA   1 
ATOM   11373 C  C    . PRO D 2 117 ? 16.554  60.440  -21.983 1.000 76.839  ? 110 PRO MMM C    1 
ATOM   11374 O  O    . PRO D 2 117 ? 15.606  59.765  -22.365 1.000 76.051  ? 110 PRO MMM O    1 
ATOM   11375 C  CB   . PRO D 2 117 ? 18.108  60.171  -23.979 1.000 79.422  ? 110 PRO MMM CB   1 
ATOM   11376 C  CG   . PRO D 2 117 ? 17.916  58.755  -24.504 1.000 78.153  ? 110 PRO MMM CG   1 
ATOM   11377 C  CD   . PRO D 2 117 ? 18.455  57.856  -23.409 1.000 78.323  ? 110 PRO MMM CD   1 
ATOM   11378 H  HA   . PRO D 2 117 ? 18.648  60.600  -22.000 1.000 80.003  ? 110 PRO MMM HA   1 
ATOM   11379 H  HB2  . PRO D 2 117 ? 17.427  60.774  -24.348 1.000 78.780  ? 110 PRO MMM HB2  1 
ATOM   11380 H  HB3  . PRO D 2 117 ? 18.995  60.513  -24.219 1.000 80.549  ? 110 PRO MMM HB3  1 
ATOM   11381 H  HG2  . PRO D 2 117 ? 16.969  58.571  -24.668 1.000 77.026  ? 110 PRO MMM HG2  1 
ATOM   11382 H  HG3  . PRO D 2 117 ? 18.413  58.623  -25.337 1.000 78.791  ? 110 PRO MMM HG3  1 
ATOM   11383 H  HD2  . PRO D 2 117 ? 17.978  57.006  -23.388 1.000 77.313  ? 110 PRO MMM HD2  1 
ATOM   11384 H  HD3  . PRO D 2 117 ? 19.407  57.684  -23.532 1.000 79.372  ? 110 PRO MMM HD3  1 
ATOM   11385 N  N    . LYS D 2 118 ? 16.449  61.469  -21.137 1.000 74.969  ? 111 LYS MMM N    1 
ATOM   11386 C  CA   . LYS D 2 118 ? 15.140  62.052  -20.731 1.000 72.717  ? 111 LYS MMM CA   1 
ATOM   11387 C  C    . LYS D 2 118 ? 14.501  62.675  -21.976 1.000 70.060  ? 111 LYS MMM C    1 
ATOM   11388 O  O    . LYS D 2 118 ? 15.248  63.169  -22.832 1.000 70.652  ? 111 LYS MMM O    1 
ATOM   11389 C  CB   . LYS D 2 118 ? 15.277  63.042  -19.566 1.000 74.076  ? 111 LYS MMM CB   1 
ATOM   11390 C  CG   . LYS D 2 118 ? 16.447  64.019  -19.614 1.000 77.331  ? 111 LYS MMM CG   1 
ATOM   11391 C  CD   . LYS D 2 118 ? 17.349  63.936  -18.396 1.000 78.684  ? 111 LYS MMM CD   1 
ATOM   11392 C  CE   . LYS D 2 118 ? 18.723  64.516  -18.641 1.000 80.423  ? 111 LYS MMM CE   1 
ATOM   11393 N  NZ   . LYS D 2 118 ? 19.567  64.418  -17.429 1.000 82.179  ? 111 LYS MMM NZ   1 
ATOM   11394 H  H    . LYS D 2 118 ? 17.172  61.853  -20.744 1.000 76.393  ? 111 LYS MMM H    1 
ATOM   11395 H  HA   . LYS D 2 118 ? 14.566  61.310  -20.434 1.000 71.567  ? 111 LYS MMM HA   1 
ATOM   11396 H  HB2  . LYS D 2 118 ? 14.450  63.565  -19.517 1.000 73.707  ? 111 LYS MMM HB2  1 
ATOM   11397 H  HB3  . LYS D 2 118 ? 15.344  62.524  -18.737 1.000 74.238  ? 111 LYS MMM HB3  1 
ATOM   11398 H  HG2  . LYS D 2 118 ? 16.978  63.847  -20.419 1.000 77.376  ? 111 LYS MMM HG2  1 
ATOM   11399 H  HG3  . LYS D 2 118 ? 16.091  64.930  -19.682 1.000 77.202  ? 111 LYS MMM HG3  1 
ATOM   11400 H  HD2  . LYS D 2 118 ? 16.928  64.418  -17.652 1.000 78.654  ? 111 LYS MMM HD2  1 
ATOM   11401 H  HD3  . LYS D 2 118 ? 17.445  62.996  -18.130 1.000 78.153  ? 111 LYS MMM HD3  1 
ATOM   11402 H  HE2  . LYS D 2 118 ? 19.157  64.035  -19.371 1.000 80.622  ? 111 LYS MMM HE2  1 
ATOM   11403 H  HE3  . LYS D 2 118 ? 18.643  65.453  -18.900 1.000 81.089  ? 111 LYS MMM HE3  1 
ATOM   11404 H  HZ1  . LYS D 2 118 ? 19.213  64.925  -16.766 1.000 82.186  ? 111 LYS MMM HZ1  1 
ATOM   11405 H  HZ2  . LYS D 2 118 ? 20.405  64.712  -17.612 1.000 83.302  ? 111 LYS MMM HZ2  1 
ATOM   11406 H  HZ3  . LYS D 2 118 ? 19.609  63.555  -17.151 1.000 81.559  ? 111 LYS MMM HZ3  1 
ATOM   11407 N  N    . ALA D 2 119 ? 13.173  62.581  -22.092 1.000 67.190  ? 112 ALA MMM N    1 
ATOM   11408 C  CA   . ALA D 2 119 ? 12.368  63.130  -23.209 1.000 64.790  ? 112 ALA MMM CA   1 
ATOM   11409 C  C    . ALA D 2 119 ? 11.037  63.653  -22.658 1.000 61.384  ? 112 ALA MMM C    1 
ATOM   11410 O  O    . ALA D 2 119 ? 10.438  62.976  -21.807 1.000 60.638  ? 112 ALA MMM O    1 
ATOM   11411 C  CB   . ALA D 2 119 ? 12.163  62.081  -24.275 1.000 63.743  ? 112 ALA MMM CB   1 
ATOM   11412 H  H    . ALA D 2 119 ? 12.655  62.155  -21.475 1.000 66.412  ? 112 ALA MMM H    1 
ATOM   11413 H  HA   . ALA D 2 119 ? 12.860  63.888  -23.603 1.000 65.495  ? 112 ALA MMM HA   1 
ATOM   11414 H  HB1  . ALA D 2 119 ? 11.565  62.426  -24.960 1.000 63.343  ? 112 ALA MMM HB1  1 
ATOM   11415 H  HB2  . ALA D 2 119 ? 13.019  61.856  -24.677 1.000 64.576  ? 112 ALA MMM HB2  1 
ATOM   11416 H  HB3  . ALA D 2 119 ? 11.774  61.285  -23.877 1.000 63.033  ? 112 ALA MMM HB3  1 
ATOM   11417 N  N    . ALA D 2 120 ? 10.620  64.837  -23.108 1.000 60.116  ? 113 ALA MMM N    1 
ATOM   11418 C  CA   . ALA D 2 120 ? 9.337   65.476  -22.736 1.000 58.002  ? 113 ALA MMM CA   1 
ATOM   11419 C  C    . ALA D 2 120 ? 8.198   64.786  -23.485 1.000 54.320  ? 113 ALA MMM C    1 
ATOM   11420 O  O    . ALA D 2 120 ? 8.389   64.277  -24.587 1.000 53.032  ? 113 ALA MMM O    1 
ATOM   11421 C  CB   . ALA D 2 120 ? 9.395   66.958  -23.030 1.000 58.864  ? 113 ALA MMM CB   1 
ATOM   11422 H  H    . ALA D 2 120 ? 11.102  65.344  -23.691 1.000 60.849  ? 113 ALA MMM H    1 
ATOM   11423 H  HA   . ALA D 2 120 ? 9.199   65.351  -21.769 1.000 57.817  ? 113 ALA MMM HA   1 
ATOM   11424 H  HB1  . ALA D 2 120 ? 8.534   67.363  -22.833 1.000 58.317  ? 113 ALA MMM HB1  1 
ATOM   11425 H  HB2  . ALA D 2 120 ? 10.080  67.373  -22.479 1.000 59.895  ? 113 ALA MMM HB2  1 
ATOM   11426 H  HB3  . ALA D 2 120 ? 9.609   67.095  -23.968 1.000 59.003  ? 113 ALA MMM HB3  1 
ATOM   11427 N  N    . PRO D 2 121 ? 6.979   64.737  -22.904 1.000 52.829  ? 114 PRO MMM N    1 
ATOM   11428 C  CA   . PRO D 2 121 ? 5.842   64.071  -23.545 1.000 50.925  ? 114 PRO MMM CA   1 
ATOM   11429 C  C    . PRO D 2 121 ? 5.246   64.816  -24.751 1.000 49.945  ? 114 PRO MMM C    1 
ATOM   11430 O  O    . PRO D 2 121 ? 5.026   66.007  -24.646 1.000 50.351  ? 114 PRO MMM O    1 
ATOM   11431 C  CB   . PRO D 2 121 ? 4.800   64.017  -22.416 1.000 50.250  ? 114 PRO MMM CB   1 
ATOM   11432 C  CG   . PRO D 2 121 ? 5.121   65.226  -21.566 1.000 51.614  ? 114 PRO MMM CG   1 
ATOM   11433 C  CD   . PRO D 2 121 ? 6.633   65.305  -21.591 1.000 52.899  ? 114 PRO MMM CD   1 
ATOM   11434 H  HA   . PRO D 2 121 ? 6.101   63.151  -23.802 1.000 50.645  ? 114 PRO MMM HA   1 
ATOM   11435 H  HB2  . PRO D 2 121 ? 3.888   64.074  -22.774 1.000 49.567  ? 114 PRO MMM HB2  1 
ATOM   11436 H  HB3  . PRO D 2 121 ? 4.886   63.191  -21.895 1.000 50.106  ? 114 PRO MMM HB3  1 
ATOM   11437 H  HG2  . PRO D 2 121 ? 4.723   66.036  -21.945 1.000 51.543  ? 114 PRO MMM HG2  1 
ATOM   11438 H  HG3  . PRO D 2 121 ? 4.793   65.107  -20.651 1.000 51.443  ? 114 PRO MMM HG3  1 
ATOM   11439 H  HD2  . PRO D 2 121 ? 6.937   66.228  -21.518 1.000 53.775  ? 114 PRO MMM HD2  1 
ATOM   11440 H  HD3  . PRO D 2 121 ? 7.026   64.782  -20.868 1.000 53.190  ? 114 PRO MMM HD3  1 
ATOM   11441 N  N    . SER D 2 122 ? 5.000   64.096  -25.853 1.000 48.370  ? 115 SER MMM N    1 
ATOM   11442 C  CA   . SER D 2 122 ? 4.081   64.499  -26.954 1.000 47.181  ? 115 SER MMM CA   1 
ATOM   11443 C  C    . SER D 2 122 ? 2.644   64.382  -26.446 1.000 44.750  ? 115 SER MMM C    1 
ATOM   11444 O  O    . SER D 2 122 ? 2.282   63.293  -25.954 1.000 44.773  ? 115 SER MMM O    1 
ATOM   11445 C  CB   . SER D 2 122 ? 4.248   63.668  -28.206 1.000 47.792  ? 115 SER MMM CB   1 
ATOM   11446 O  OG   . SER D 2 122 ? 5.573   63.171  -28.338 1.000 51.043  ? 115 SER MMM OG   1 
ATOM   11447 H  H    . SER D 2 122 ? 5.388   63.287  -26.011 1.000 48.421  ? 115 SER MMM H    1 
ATOM   11448 H  HA   . SER D 2 122 ? 4.262   65.452  -27.177 1.000 47.715  ? 115 SER MMM HA   1 
ATOM   11449 H  HB2  . SER D 2 122 ? 3.619   62.911  -28.181 1.000 47.361  ? 115 SER MMM HB2  1 
ATOM   11450 H  HB3  . SER D 2 122 ? 4.027   64.219  -28.991 1.000 48.207  ? 115 SER MMM HB3  1 
ATOM   11451 H  HG   . SER D 2 122 ? 5.663   62.855  -29.132 0.000 30.000  ? 115 SER MMM HG   1 
ATOM   11452 N  N    . VAL D 2 123 ? 1.867   65.458  -26.564 1.000 42.848  ? 116 VAL MMM N    1 
ATOM   11453 C  CA   . VAL D 2 123 ? 0.451   65.515  -26.106 1.000 40.393  ? 116 VAL MMM CA   1 
ATOM   11454 C  C    . VAL D 2 123 ? -0.445  65.814  -27.310 1.000 38.588  ? 116 VAL MMM C    1 
ATOM   11455 O  O    . VAL D 2 123 ? -0.186  66.807  -28.019 1.000 38.095  ? 116 VAL MMM O    1 
ATOM   11456 C  CB   . VAL D 2 123 ? 0.272   66.552  -24.986 1.000 40.885  ? 116 VAL MMM CB   1 
ATOM   11457 C  CG1  . VAL D 2 123 ? -1.195  66.754  -24.639 1.000 40.097  ? 116 VAL MMM CG1  1 
ATOM   11458 C  CG2  . VAL D 2 123 ? 1.079   66.179  -23.754 1.000 41.489  ? 116 VAL MMM CG2  1 
ATOM   11459 H  H    . VAL D 2 123 ? 2.157   66.236  -26.938 1.000 43.404  ? 116 VAL MMM H    1 
ATOM   11460 H  HA   . VAL D 2 123 ? 0.210   64.643  -25.754 1.000 39.984  ? 116 VAL MMM HA   1 
ATOM   11461 H  HB   . VAL D 2 123 ? 0.621   67.414  -25.324 1.000 41.443  ? 116 VAL MMM HB   1 
ATOM   11462 H  HG11 . VAL D 2 123 ? -1.626  67.278  -25.336 1.000 39.952  ? 116 VAL MMM HG11 1 
ATOM   11463 H  HG12 . VAL D 2 123 ? -1.267  67.224  -23.790 1.000 40.421  ? 116 VAL MMM HG12 1 
ATOM   11464 H  HG13 . VAL D 2 123 ? -1.634  65.888  -24.568 1.000 39.497  ? 116 VAL MMM HG13 1 
ATOM   11465 H  HG21 . VAL D 2 123 ? 0.806   65.299  -23.441 1.000 40.975  ? 116 VAL MMM HG21 1 
ATOM   11466 H  HG22 . VAL D 2 123 ? 0.924   66.835  -23.052 1.000 41.825  ? 116 VAL MMM HG22 1 
ATOM   11467 H  HG23 . VAL D 2 123 ? 2.026   66.164  -23.978 1.000 42.106  ? 116 VAL MMM HG23 1 
ATOM   11468 N  N    . THR D 2 124 ? -1.449  64.967  -27.530 1.000 36.618  ? 117 THR MMM N    1 
ATOM   11469 C  CA   . THR D 2 124 ? -2.549  65.176  -28.498 1.000 36.109  ? 117 THR MMM CA   1 
ATOM   11470 C  C    . THR D 2 124 ? -3.857  65.200  -27.713 1.000 35.433  ? 117 THR MMM C    1 
ATOM   11471 O  O    . THR D 2 124 ? -4.133  64.196  -27.000 1.000 34.747  ? 117 THR MMM O    1 
ATOM   11472 C  CB   . THR D 2 124 ? -2.555  64.095  -29.582 1.000 36.819  ? 117 THR MMM CB   1 
ATOM   11473 O  OG1  . THR D 2 124 ? -1.271  64.097  -30.210 1.000 37.871  ? 117 THR MMM OG1  1 
ATOM   11474 C  CG2  . THR D 2 124 ? -3.641  64.307  -30.618 1.000 36.765  ? 117 THR MMM CG2  1 
ATOM   11475 H  H    . THR D 2 124 ? -1.529  64.174  -27.087 1.000 36.593  ? 117 THR MMM H    1 
ATOM   11476 H  HA   . THR D 2 124 ? -2.420  66.052  -28.926 1.000 36.656  ? 117 THR MMM HA   1 
ATOM   11477 H  HB   . THR D 2 124 ? -2.697  63.221  -29.147 1.000 36.408  ? 117 THR MMM HB   1 
ATOM   11478 H  HG1  . THR D 2 124 ? -1.247  63.524  -30.833 0.000 30.000  ? 117 THR MMM HG1  1 
ATOM   11479 H  HG21 . THR D 2 124 ? -4.507  64.078  -30.235 1.000 36.109  ? 117 THR MMM HG21 1 
ATOM   11480 H  HG22 . THR D 2 124 ? -3.468  63.741  -31.391 1.000 36.649  ? 117 THR MMM HG22 1 
ATOM   11481 H  HG23 . THR D 2 124 ? -3.647  65.241  -30.896 1.000 36.905  ? 117 THR MMM HG23 1 
ATOM   11482 N  N    . LEU D 2 125 ? -4.614  66.296  -27.817 1.000 34.384  ? 118 LEU MMM N    1 
ATOM   11483 C  CA   . LEU D 2 125 ? -5.930  66.438  -27.138 1.000 33.835  ? 118 LEU MMM CA   1 
ATOM   11484 C  C    . LEU D 2 125 ? -7.046  66.436  -28.183 1.000 32.340  ? 118 LEU MMM C    1 
ATOM   11485 O  O    . LEU D 2 125 ? -6.989  67.224  -29.124 1.000 33.259  ? 118 LEU MMM O    1 
ATOM   11486 C  CB   . LEU D 2 125 ? -5.954  67.715  -26.295 1.000 34.449  ? 118 LEU MMM CB   1 
ATOM   11487 C  CG   . LEU D 2 125 ? -7.250  67.950  -25.531 1.000 34.234  ? 118 LEU MMM CG   1 
ATOM   11488 C  CD1  . LEU D 2 125 ? -7.570  66.770  -24.617 1.000 34.008  ? 118 LEU MMM CD1  1 
ATOM   11489 C  CD2  . LEU D 2 125 ? -7.175  69.244  -24.748 1.000 35.472  ? 118 LEU MMM CD2  1 
ATOM   11490 H  H    . LEU D 2 125 ? -4.370  67.022  -28.309 1.000 34.952  ? 118 LEU MMM H    1 
ATOM   11491 H  HA   . LEU D 2 125 ? -6.055  65.661  -26.548 1.000 33.441  ? 118 LEU MMM HA   1 
ATOM   11492 H  HB2  . LEU D 2 125 ? -5.216  67.678  -25.655 1.000 34.911  ? 118 LEU MMM HB2  1 
ATOM   11493 H  HB3  . LEU D 2 125 ? -5.797  68.478  -26.886 1.000 34.746  ? 118 LEU MMM HB3  1 
ATOM   11494 H  HG   . LEU D 2 125 ? -7.984  68.035  -26.189 1.000 33.947  ? 118 LEU MMM HG   1 
ATOM   11495 H  HD11 . LEU D 2 125 ? -7.946  66.044  -25.143 1.000 33.487  ? 118 LEU MMM HD11 1 
ATOM   11496 H  HD12 . LEU D 2 125 ? -8.214  67.047  -23.943 1.000 33.987  ? 118 LEU MMM HD12 1 
ATOM   11497 H  HD13 . LEU D 2 125 ? -6.755  66.466  -24.181 1.000 34.288  ? 118 LEU MMM HD13 1 
ATOM   11498 H  HD21 . LEU D 2 125 ? -6.433  69.200  -24.121 1.000 35.781  ? 118 LEU MMM HD21 1 
ATOM   11499 H  HD22 . LEU D 2 125 ? -8.006  69.377  -24.259 1.000 35.123  ? 118 LEU MMM HD22 1 
ATOM   11500 H  HD23 . LEU D 2 125 ? -7.038  69.987  -25.361 1.000 35.508  ? 118 LEU MMM HD23 1 
ATOM   11501 N  N    . PHE D 2 126 ? -8.020  65.553  -28.015 1.000 31.432  ? 119 PHE MMM N    1 
ATOM   11502 C  CA   . PHE D 2 126 ? -9.190  65.416  -28.910 1.000 31.290  ? 119 PHE MMM CA   1 
ATOM   11503 C  C    . PHE D 2 126 ? -10.439 65.917  -28.202 1.000 31.492  ? 119 PHE MMM C    1 
ATOM   11504 O  O    . PHE D 2 126 ? -10.675 65.575  -27.041 1.000 32.343  ? 119 PHE MMM O    1 
ATOM   11505 C  CB   . PHE D 2 126 ? -9.374  63.962  -29.332 1.000 30.869  ? 119 PHE MMM CB   1 
ATOM   11506 C  CG   . PHE D 2 126 ? -8.435  63.507  -30.414 1.000 30.718  ? 119 PHE MMM CG   1 
ATOM   11507 C  CD1  . PHE D 2 126 ? -8.512  64.045  -31.690 1.000 30.878  ? 119 PHE MMM CD1  1 
ATOM   11508 C  CD2  . PHE D 2 126 ? -7.490  62.531  -30.154 1.000 30.973  ? 119 PHE MMM CD2  1 
ATOM   11509 C  CE1  . PHE D 2 126 ? -7.663  63.603  -32.689 1.000 31.030  ? 119 PHE MMM CE1  1 
ATOM   11510 C  CE2  . PHE D 2 126 ? -6.646  62.090  -31.156 1.000 31.216  ? 119 PHE MMM CE2  1 
ATOM   11511 C  CZ   . PHE D 2 126 ? -6.737  62.625  -32.421 1.000 31.134  ? 119 PHE MMM CZ   1 
ATOM   11512 H  H    . PHE D 2 126 ? -8.042  64.961  -27.322 1.000 31.476  ? 119 PHE MMM H    1 
ATOM   11513 H  HA   . PHE D 2 126 ? -9.037  65.964  -29.718 1.000 31.470  ? 119 PHE MMM HA   1 
ATOM   11514 H  HB2  . PHE D 2 126 ? -9.252  63.392  -28.544 1.000 30.715  ? 119 PHE MMM HB2  1 
ATOM   11515 H  HB3  . PHE D 2 126 ? -10.295 63.845  -29.645 1.000 30.492  ? 119 PHE MMM HB3  1 
ATOM   11516 H  HD1  . PHE D 2 126 ? -9.158  64.707  -31.881 1.000 30.750  ? 119 PHE MMM HD1  1 
ATOM   11517 H  HD2  . PHE D 2 126 ? -7.434  62.151  -29.292 1.000 30.827  ? 119 PHE MMM HD2  1 
ATOM   11518 H  HE1  . PHE D 2 126 ? -7.722  63.974  -33.556 1.000 31.265  ? 119 PHE MMM HE1  1 
ATOM   11519 H  HE2  . PHE D 2 126 ? -6.003  61.424  -30.971 1.000 31.292  ? 119 PHE MMM HE2  1 
ATOM   11520 H  HZ   . PHE D 2 126 ? -6.148  62.335  -33.099 1.000 31.540  ? 119 PHE MMM HZ   1 
ATOM   11521 N  N    . PRO D 2 127 ? -11.269 66.721  -28.901 1.000 31.882  ? 120 PRO MMM N    1 
ATOM   11522 C  CA   . PRO D 2 127 ? -12.571 67.124  -28.376 1.000 32.165  ? 120 PRO MMM CA   1 
ATOM   11523 C  C    . PRO D 2 127 ? -13.597 66.006  -28.533 1.000 31.976  ? 120 PRO MMM C    1 
ATOM   11524 O  O    . PRO D 2 127 ? -13.337 64.996  -29.192 1.000 31.349  ? 120 PRO MMM O    1 
ATOM   11525 C  CB   . PRO D 2 127 ? -12.933 68.322  -29.261 1.000 31.730  ? 120 PRO MMM CB   1 
ATOM   11526 C  CG   . PRO D 2 127 ? -12.307 67.976  -30.603 1.000 31.811  ? 120 PRO MMM CG   1 
ATOM   11527 C  CD   . PRO D 2 127 ? -11.012 67.267  -30.251 1.000 32.027  ? 120 PRO MMM CD   1 
ATOM   11528 H  HA   . PRO D 2 127 ? -12.487 67.406  -27.430 1.000 32.230  ? 120 PRO MMM HA   1 
ATOM   11529 H  HB2  . PRO D 2 127 ? -13.905 68.421  -29.343 1.000 31.685  ? 120 PRO MMM HB2  1 
ATOM   11530 H  HB3  . PRO D 2 127 ? -12.556 69.153  -28.901 1.000 32.214  ? 120 PRO MMM HB3  1 
ATOM   11531 H  HG2  . PRO D 2 127 ? -12.894 67.389  -31.121 1.000 31.515  ? 120 PRO MMM HG2  1 
ATOM   11532 H  HG3  . PRO D 2 127 ? -12.129 68.786  -31.124 1.000 32.012  ? 120 PRO MMM HG3  1 
ATOM   11533 H  HD2  . PRO D 2 127 ? -10.822 66.553  -30.886 1.000 31.940  ? 120 PRO MMM HD2  1 
ATOM   11534 H  HD3  . PRO D 2 127 ? -10.263 67.891  -30.239 1.000 32.418  ? 120 PRO MMM HD3  1 
ATOM   11535 N  N    . PRO D 2 128 ? -14.809 66.166  -27.963 1.000 33.179  ? 121 PRO MMM N    1 
ATOM   11536 C  CA   . PRO D 2 128 ? -15.882 65.194  -28.168 1.000 34.063  ? 121 PRO MMM CA   1 
ATOM   11537 C  C    . PRO D 2 128 ? -16.302 65.147  -29.642 1.000 34.803  ? 121 PRO MMM C    1 
ATOM   11538 O  O    . PRO D 2 128 ? -16.382 66.188  -30.259 1.000 36.346  ? 121 PRO MMM O    1 
ATOM   11539 C  CB   . PRO D 2 128 ? -17.037 65.700  -27.295 1.000 34.205  ? 121 PRO MMM CB   1 
ATOM   11540 C  CG   . PRO D 2 128 ? -16.407 66.718  -26.363 1.000 34.928  ? 121 PRO MMM CG   1 
ATOM   11541 C  CD   . PRO D 2 128 ? -15.226 67.291  -27.117 1.000 33.864  ? 121 PRO MMM CD   1 
ATOM   11542 H  HA   . PRO D 2 128 ? -15.590 64.300  -27.858 1.000 33.917  ? 121 PRO MMM HA   1 
ATOM   11543 H  HB2  . PRO D 2 128 ? -17.735 66.117  -27.843 1.000 34.236  ? 121 PRO MMM HB2  1 
ATOM   11544 H  HB3  . PRO D 2 128 ? -17.436 64.963  -26.785 1.000 34.213  ? 121 PRO MMM HB3  1 
ATOM   11545 H  HG2  . PRO D 2 128 ? -17.048 67.424  -26.139 1.000 34.708  ? 121 PRO MMM HG2  1 
ATOM   11546 H  HG3  . PRO D 2 128 ? -16.111 66.290  -25.533 1.000 34.668  ? 121 PRO MMM HG3  1 
ATOM   11547 H  HD2  . PRO D 2 128 ? -15.492 68.056  -27.659 1.000 34.089  ? 121 PRO MMM HD2  1 
ATOM   11548 H  HD3  . PRO D 2 128 ? -14.515 67.561  -26.508 1.000 34.313  ? 121 PRO MMM HD3  1 
ATOM   11549 N  N    . SER D 2 129 ? -16.524 63.943  -30.169 1.000 35.345  ? 122 SER MMM N    1 
ATOM   11550 C  CA   . SER D 2 129 ? -17.076 63.690  -31.527 1.000 35.498  ? 122 SER MMM CA   1 
ATOM   11551 C  C    . SER D 2 129 ? -18.522 64.195  -31.584 1.000 36.666  ? 122 SER MMM C    1 
ATOM   11552 O  O    . SER D 2 129 ? -19.205 64.112  -30.545 1.000 36.154  ? 122 SER MMM O    1 
ATOM   11553 C  CB   . SER D 2 129 ? -16.994 62.222  -31.876 1.000 35.088  ? 122 SER MMM CB   1 
ATOM   11554 O  OG   . SER D 2 129 ? -17.647 61.413  -30.898 1.000 34.264  ? 122 SER MMM OG   1 
ATOM   11555 H  H    . SER D 2 129 ? -16.350 63.169  -29.720 1.000 35.146  ? 122 SER MMM H    1 
ATOM   11556 H  HA   . SER D 2 129 ? -16.535 64.206  -32.183 1.000 35.744  ? 122 SER MMM HA   1 
ATOM   11557 H  HB2  . SER D 2 129 ? -17.410 62.073  -32.753 1.000 35.076  ? 122 SER MMM HB2  1 
ATOM   11558 H  HB3  . SER D 2 129 ? -16.050 61.957  -31.937 1.000 35.050  ? 122 SER MMM HB3  1 
ATOM   11559 H  HG   . SER D 2 129 ? -17.591 60.592  -31.146 0.000 30.000  ? 122 SER MMM HG   1 
ATOM   11560 N  N    . SER D 2 130 ? -18.945 64.716  -32.742 1.000 37.197  ? 123 SER MMM N    1 
ATOM   11561 C  CA   . SER D 2 130 ? -20.361 64.997  -33.108 1.000 37.512  ? 123 SER MMM CA   1 
ATOM   11562 C  C    . SER D 2 130 ? -21.266 63.860  -32.628 1.000 36.712  ? 123 SER MMM C    1 
ATOM   11563 O  O    . SER D 2 130 ? -22.285 64.141  -31.960 1.000 36.057  ? 123 SER MMM O    1 
ATOM   11564 C  CB   . SER D 2 130 ? -20.514 65.144  -34.600 1.000 38.712  ? 123 SER MMM CB   1 
ATOM   11565 O  OG   . SER D 2 130 ? -19.726 66.210  -35.085 1.000 41.277  ? 123 SER MMM OG   1 
ATOM   11566 H  H    . SER D 2 130 ? -18.371 64.947  -33.411 1.000 37.226  ? 123 SER MMM H    1 
ATOM   11567 H  HA   . SER D 2 130 ? -20.644 65.843  -32.666 1.000 37.532  ? 123 SER MMM HA   1 
ATOM   11568 H  HB2  . SER D 2 130 ? -20.243 64.308  -35.040 1.000 39.056  ? 123 SER MMM HB2  1 
ATOM   11569 H  HB3  . SER D 2 130 ? -21.460 65.311  -34.816 1.000 39.094  ? 123 SER MMM HB3  1 
ATOM   11570 H  HG   . SER D 2 130 ? -19.795 66.257  -35.918 0.000 30.000  ? 123 SER MMM HG   1 
ATOM   11571 N  N    A GLU D 2 131 ? -20.889 62.627  -32.967 0.700 35.928  ? 124 GLU MMM N    1 
ATOM   11572 N  N    B GLU D 2 131 ? -20.906 62.620  -32.982 0.300 35.405  ? 124 GLU MMM N    1 
ATOM   11573 C  CA   A GLU D 2 131 ? -21.716 61.414  -32.729 0.700 36.796  ? 124 GLU MMM CA   1 
ATOM   11574 C  CA   B GLU D 2 131 ? -21.689 61.381  -32.720 0.300 35.229  ? 124 GLU MMM CA   1 
ATOM   11575 C  C    A GLU D 2 131 ? -21.883 61.196  -31.217 0.700 35.855  ? 124 GLU MMM C    1 
ATOM   11576 C  C    B GLU D 2 131 ? -21.877 61.170  -31.211 0.300 35.084  ? 124 GLU MMM C    1 
ATOM   11577 O  O    A GLU D 2 131 ? -22.991 60.802  -30.833 0.700 36.498  ? 124 GLU MMM O    1 
ATOM   11578 O  O    B GLU D 2 131 ? -22.968 60.716  -30.825 0.300 35.472  ? 124 GLU MMM O    1 
ATOM   11579 C  CB   A GLU D 2 131 ? -21.176 60.176  -33.461 0.700 37.966  ? 124 GLU MMM CB   1 
ATOM   11580 C  CB   B GLU D 2 131 ? -20.996 60.166  -33.342 0.300 34.879  ? 124 GLU MMM CB   1 
ATOM   11581 C  CG   A GLU D 2 131 ? -19.708 60.235  -33.856 0.700 39.115  ? 124 GLU MMM CG   1 
ATOM   11582 C  CG   B GLU D 2 131 ? -21.724 58.855  -33.094 0.300 34.590  ? 124 GLU MMM CG   1 
ATOM   11583 C  CD   A GLU D 2 131 ? -19.380 61.093  -35.067 0.700 39.314  ? 124 GLU MMM CD   1 
ATOM   11584 C  CD   B GLU D 2 131 ? -21.021 57.628  -33.649 0.300 34.458  ? 124 GLU MMM CD   1 
ATOM   11585 O  OE1  A GLU D 2 131 ? -19.741 60.682  -36.185 0.700 41.649  ? 124 GLU MMM OE1  1 
ATOM   11586 O  OE1  B GLU D 2 131 ? -21.106 56.563  -33.015 0.300 34.479  ? 124 GLU MMM OE1  1 
ATOM   11587 O  OE2  A GLU D 2 131 ? -18.764 62.167  -34.890 0.700 39.317  ? 124 GLU MMM OE2  1 
ATOM   11588 O  OE2  B GLU D 2 131 ? -20.397 57.740  -34.716 0.300 33.957  ? 124 GLU MMM OE2  1 
ATOM   11589 H  H    A GLU D 2 131 ? -20.089 62.463  -33.353 0.700 36.305  ? 124 GLU MMM H    1 
ATOM   11590 H  H    B GLU D 2 131 ? -20.127 62.456  -33.426 0.300 35.641  ? 124 GLU MMM H    1 
ATOM   11591 H  HA   A GLU D 2 131 ? -22.610 61.602  -33.097 0.700 36.843  ? 124 GLU MMM HA   1 
ATOM   11592 H  HA   B GLU D 2 131 ? -22.576 61.484  -33.134 0.300 35.358  ? 124 GLU MMM HA   1 
ATOM   11593 H  HB2  A GLU D 2 131 ? -21.313 59.395  -32.886 0.700 37.970  ? 124 GLU MMM HB2  1 
ATOM   11594 H  HB2  B GLU D 2 131 ? -20.920 60.310  -34.308 0.300 34.999  ? 124 GLU MMM HB2  1 
ATOM   11595 H  HB3  A GLU D 2 131 ? -21.711 60.043  -34.272 0.700 38.193  ? 124 GLU MMM HB3  1 
ATOM   11596 H  HB3  B GLU D 2 131 ? -20.090 60.100  -32.975 0.300 34.727  ? 124 GLU MMM HB3  1 
ATOM   11597 H  HG2  A GLU D 2 131 ? -19.188 60.564  -33.093 0.700 38.655  ? 124 GLU MMM HG2  1 
ATOM   11598 H  HG2  B GLU D 2 131 ? -21.842 58.735  -32.128 0.300 34.564  ? 124 GLU MMM HG2  1 
ATOM   11599 H  HG3  A GLU D 2 131 ? -19.402 59.322  -34.042 0.700 38.868  ? 124 GLU MMM HG3  1 
ATOM   11600 H  HG3  B GLU D 2 131 ? -22.618 58.908  -33.495 0.300 34.872  ? 124 GLU MMM HG3  1 
ATOM   11601 N  N    . GLU D 2 132 ? -20.857 61.462  -30.396 1.000 35.040  ? 125 GLU MMM N    1 
ATOM   11602 C  CA   . GLU D 2 132 ? -20.933 61.279  -28.917 1.000 35.048  ? 125 GLU MMM CA   1 
ATOM   11603 C  C    . GLU D 2 132 ? -21.840 62.363  -28.329 1.000 35.264  ? 125 GLU MMM C    1 
ATOM   11604 O  O    . GLU D 2 132 ? -22.648 62.019  -27.446 1.000 35.156  ? 125 GLU MMM O    1 
ATOM   11605 C  CB   . GLU D 2 132 ? -19.571 61.317  -28.220 1.000 34.839  ? 125 GLU MMM CB   1 
ATOM   11606 C  CG   . GLU D 2 132 ? -19.627 60.871  -26.768 1.000 34.910  ? 125 GLU MMM CG   1 
ATOM   11607 C  CD   . GLU D 2 132 ? -18.350 61.000  -25.938 1.000 35.695  ? 125 GLU MMM CD   1 
ATOM   11608 O  OE1  . GLU D 2 132 ? -17.416 61.746  -26.343 1.000 35.519  ? 125 GLU MMM OE1  1 
ATOM   11609 O  OE2  . GLU D 2 132 ? -18.296 60.370  -24.860 1.000 35.454  ? 125 GLU MMM OE2  1 
ATOM   11610 H  H    . GLU D 2 132 ? -20.061 61.772  -30.712 1.000 35.077  ? 125 GLU MMM H    1 
ATOM   11611 H  HA   . GLU D 2 132 ? -21.345 60.402  -28.741 1.000 35.084  ? 125 GLU MMM HA   1 
ATOM   11612 H  HB2  . GLU D 2 132 ? -18.952 60.735  -28.708 1.000 34.762  ? 125 GLU MMM HB2  1 
ATOM   11613 H  HB3  . GLU D 2 132 ? -19.222 62.232  -28.261 1.000 34.893  ? 125 GLU MMM HB3  1 
ATOM   11614 H  HG2  . GLU D 2 132 ? -20.328 61.382  -26.314 1.000 35.271  ? 125 GLU MMM HG2  1 
ATOM   11615 H  HG3  . GLU D 2 132 ? -19.902 59.929  -26.747 1.000 35.075  ? 125 GLU MMM HG3  1 
ATOM   11616 N  N    . LEU D 2 133 ? -21.706 63.604  -28.805 1.000 34.444  ? 126 LEU MMM N    1 
ATOM   11617 C  CA   . LEU D 2 133 ? -22.522 64.764  -28.352 1.000 35.898  ? 126 LEU MMM CA   1 
ATOM   11618 C  C    . LEU D 2 133 ? -23.992 64.503  -28.682 1.000 36.476  ? 126 LEU MMM C    1 
ATOM   11619 O  O    . LEU D 2 133 ? -24.842 64.840  -27.843 1.000 36.190  ? 126 LEU MMM O    1 
ATOM   11620 C  CB   . LEU D 2 133 ? -22.023 66.055  -29.012 1.000 35.295  ? 126 LEU MMM CB   1 
ATOM   11621 C  CG   . LEU D 2 133 ? -20.687 66.578  -28.493 1.000 35.048  ? 126 LEU MMM CG   1 
ATOM   11622 C  CD1  . LEU D 2 133 ? -20.163 67.713  -29.358 1.000 35.549  ? 126 LEU MMM CD1  1 
ATOM   11623 C  CD2  . LEU D 2 133 ? -20.820 67.034  -27.047 1.000 35.706  ? 126 LEU MMM CD2  1 
ATOM   11624 H  H    . LEU D 2 133 ? -21.089 63.818  -29.440 1.000 34.826  ? 126 LEU MMM H    1 
ATOM   11625 H  HA   . LEU D 2 133 ? -22.433 64.842  -27.377 1.000 35.756  ? 126 LEU MMM HA   1 
ATOM   11626 H  HB2  . LEU D 2 133 ? -21.942 65.899  -29.974 1.000 35.263  ? 126 LEU MMM HB2  1 
ATOM   11627 H  HB3  . LEU D 2 133 ? -22.699 66.749  -28.882 1.000 35.527  ? 126 LEU MMM HB3  1 
ATOM   11628 H  HG   . LEU D 2 133 ? -20.032 65.838  -28.524 1.000 35.135  ? 126 LEU MMM HG   1 
ATOM   11629 H  HD11 . LEU D 2 133 ? -20.038 67.396  -30.270 1.000 35.280  ? 126 LEU MMM HD11 1 
ATOM   11630 H  HD12 . LEU D 2 133 ? -19.312 68.025  -29.005 1.000 35.489  ? 126 LEU MMM HD12 1 
ATOM   11631 H  HD13 . LEU D 2 133 ? -20.803 68.446  -29.356 1.000 35.519  ? 126 LEU MMM HD13 1 
ATOM   11632 H  HD21 . LEU D 2 133 ? -21.618 67.581  -26.950 1.000 35.756  ? 126 LEU MMM HD21 1 
ATOM   11633 H  HD22 . LEU D 2 133 ? -20.038 67.557  -26.798 1.000 35.696  ? 126 LEU MMM HD22 1 
ATOM   11634 H  HD23 . LEU D 2 133 ? -20.886 66.257  -26.465 1.000 35.609  ? 126 LEU MMM HD23 1 
ATOM   11635 N  N    . GLN D 2 134 ? -24.267 63.892  -29.836 1.000 36.864  ? 127 GLN MMM N    1 
ATOM   11636 C  CA   . GLN D 2 134 ? -25.637 63.514  -30.265 1.000 38.087  ? 127 GLN MMM CA   1 
ATOM   11637 C  C    . GLN D 2 134 ? -26.210 62.477  -29.289 1.000 39.115  ? 127 GLN MMM C    1 
ATOM   11638 O  O    . GLN D 2 134 ? -27.440 62.470  -29.112 1.000 40.222  ? 127 GLN MMM O    1 
ATOM   11639 C  CB   . GLN D 2 134 ? -25.635 62.974  -31.692 1.000 38.540  ? 127 GLN MMM CB   1 
ATOM   11640 C  CG   . GLN D 2 134 ? -27.031 62.931  -32.299 1.000 39.367  ? 127 GLN MMM CG   1 
ATOM   11641 C  CD   . GLN D 2 134 ? -27.057 62.232  -33.634 1.000 39.855  ? 127 GLN MMM CD   1 
ATOM   11642 O  OE1  . GLN D 2 134 ? -26.228 62.497  -34.500 1.000 39.601  ? 127 GLN MMM OE1  1 
ATOM   11643 N  NE2  . GLN D 2 134 ? -28.022 61.338  -33.809 1.000 39.875  ? 127 GLN MMM NE2  1 
ATOM   11644 H  H    . GLN D 2 134 ? -23.621 63.672  -30.439 1.000 36.817  ? 127 GLN MMM H    1 
ATOM   11645 H  HA   . GLN D 2 134 ? -26.202 64.320  -30.233 1.000 38.288  ? 127 GLN MMM HA   1 
ATOM   11646 H  HB2  . GLN D 2 134 ? -25.059 63.543  -32.245 1.000 38.381  ? 127 GLN MMM HB2  1 
ATOM   11647 H  HB3  . GLN D 2 134 ? -25.255 62.070  -31.688 1.000 38.475  ? 127 GLN MMM HB3  1 
ATOM   11648 H  HG2  . GLN D 2 134 ? -27.637 62.469  -31.685 1.000 39.564  ? 127 GLN MMM HG2  1 
ATOM   11649 H  HG3  . GLN D 2 134 ? -27.361 63.848  -32.412 1.000 39.396  ? 127 GLN MMM HG3  1 
ATOM   11650 H  HE21 . GLN D 2 134 ? -28.074 60.877  -34.580 0.000 30.000  ? 127 GLN MMM HE21 1 
ATOM   11651 H  HE22 . GLN D 2 134 ? -28.602 61.165  -33.173 0.000 30.000  ? 127 GLN MMM HE22 1 
ATOM   11652 N  N    . ALA D 2 135 ? -25.355 61.641  -28.687 1.000 39.119  ? 128 ALA MMM N    1 
ATOM   11653 C  CA   . ALA D 2 135 ? -25.736 60.596  -27.708 1.000 39.417  ? 128 ALA MMM CA   1 
ATOM   11654 C  C    . ALA D 2 135 ? -25.782 61.173  -26.287 1.000 39.605  ? 128 ALA MMM C    1 
ATOM   11655 O  O    . ALA D 2 135 ? -25.872 60.384  -25.344 1.000 39.449  ? 128 ALA MMM O    1 
ATOM   11656 C  CB   . ALA D 2 135 ? -24.782 59.432  -27.793 1.000 39.006  ? 128 ALA MMM CB   1 
ATOM   11657 H  H    . ALA D 2 135 ? -24.461 61.644  -28.852 1.000 38.833  ? 128 ALA MMM H    1 
ATOM   11658 H  HA   . ALA D 2 135 ? -26.637 60.275  -27.936 1.000 39.714  ? 128 ALA MMM HA   1 
ATOM   11659 H  HB1  . ALA D 2 135 ? -25.137 58.682  -27.287 1.000 39.230  ? 128 ALA MMM HB1  1 
ATOM   11660 H  HB2  . ALA D 2 135 ? -24.672 59.169  -28.723 1.000 38.979  ? 128 ALA MMM HB2  1 
ATOM   11661 H  HB3  . ALA D 2 135 ? -23.920 59.689  -27.427 1.000 38.838  ? 128 ALA MMM HB3  1 
ATOM   11662 N  N    . ASN D 2 136 ? -25.723 62.497  -26.137 1.000 41.355  ? 129 ASN MMM N    1 
ATOM   11663 C  CA   . ASN D 2 136 ? -25.825 63.198  -24.831 1.000 42.988  ? 129 ASN MMM CA   1 
ATOM   11664 C  C    . ASN D 2 136 ? -24.657 62.813  -23.916 1.000 42.187  ? 129 ASN MMM C    1 
ATOM   11665 O  O    . ASN D 2 136 ? -24.872 62.667  -22.698 1.000 41.160  ? 129 ASN MMM O    1 
ATOM   11666 C  CB   . ASN D 2 136 ? -27.183 62.944  -24.170 1.000 45.284  ? 129 ASN MMM CB   1 
ATOM   11667 C  CG   . ASN D 2 136 ? -28.006 64.206  -24.089 1.000 48.006  ? 129 ASN MMM CG   1 
ATOM   11668 O  OD1  . ASN D 2 136 ? -27.504 65.241  -23.643 1.000 49.174  ? 129 ASN MMM OD1  1 
ATOM   11669 N  ND2  . ASN D 2 136 ? -29.255 64.128  -24.526 1.000 50.488  ? 129 ASN MMM ND2  1 
ATOM   11670 H  H    . ASN D 2 136 ? -25.610 63.064  -26.836 1.000 41.082  ? 129 ASN MMM H    1 
ATOM   11671 H  HA   . ASN D 2 136 ? -25.763 64.164  -25.010 1.000 42.926  ? 129 ASN MMM HA   1 
ATOM   11672 H  HB2  . ASN D 2 136 ? -27.673 62.274  -24.688 1.000 45.411  ? 129 ASN MMM HB2  1 
ATOM   11673 H  HB3  . ASN D 2 136 ? -27.047 62.590  -23.268 1.000 45.583  ? 129 ASN MMM HB3  1 
ATOM   11674 H  HD21 . ASN D 2 136 ? -29.773 64.840  -24.492 0.000 30.000  ? 129 ASN MMM HD21 1 
ATOM   11675 H  HD22 . ASN D 2 136 ? -29.558 63.370  -24.860 0.000 30.000  ? 129 ASN MMM HD22 1 
ATOM   11676 N  N    . LYS D 2 137 ? -23.457 62.689  -24.490 1.000 40.348  ? 130 LYS MMM N    1 
ATOM   11677 C  CA   . LYS D 2 137 ? -22.201 62.416  -23.750 1.000 39.874  ? 130 LYS MMM CA   1 
ATOM   11678 C  C    . LYS D 2 137 ? -21.088 63.279  -24.349 1.000 37.899  ? 130 LYS MMM C    1 
ATOM   11679 O  O    . LYS D 2 137 ? -21.261 63.765  -25.474 1.000 37.951  ? 130 LYS MMM O    1 
ATOM   11680 C  CB   . LYS D 2 137 ? -21.871 60.923  -23.814 1.000 41.915  ? 130 LYS MMM CB   1 
ATOM   11681 C  CG   . LYS D 2 137 ? -22.715 60.029  -22.909 1.000 45.080  ? 130 LYS MMM CG   1 
ATOM   11682 C  CD   . LYS D 2 137 ? -21.918 58.916  -22.252 1.000 48.082  ? 130 LYS MMM CD   1 
ATOM   11683 C  CE   . LYS D 2 137 ? -22.529 58.418  -20.960 1.000 50.901  ? 130 LYS MMM CE   1 
ATOM   11684 N  NZ   . LYS D 2 137 ? -23.803 57.703  -21.210 1.000 52.612  ? 130 LYS MMM NZ   1 
ATOM   11685 H  H    . LYS D 2 137 ? -23.337 62.768  -25.389 1.000 40.364  ? 130 LYS MMM H    1 
ATOM   11686 H  HA   . LYS D 2 137 ? -22.328 62.675  -22.809 1.000 40.344  ? 130 LYS MMM HA   1 
ATOM   11687 H  HB2  . LYS D 2 137 ? -21.985 60.621  -24.740 1.000 41.819  ? 130 LYS MMM HB2  1 
ATOM   11688 H  HB3  . LYS D 2 137 ? -20.928 60.806  -23.578 1.000 41.918  ? 130 LYS MMM HB3  1 
ATOM   11689 H  HG2  . LYS D 2 137 ? -23.126 60.582  -22.211 1.000 45.415  ? 130 LYS MMM HG2  1 
ATOM   11690 H  HG3  . LYS D 2 137 ? -23.438 59.632  -23.441 1.000 45.112  ? 130 LYS MMM HG3  1 
ATOM   11691 H  HD2  . LYS D 2 137 ? -21.848 58.163  -22.877 1.000 47.655  ? 130 LYS MMM HD2  1 
ATOM   11692 H  HD3  . LYS D 2 137 ? -21.011 59.238  -22.066 1.000 47.727  ? 130 LYS MMM HD3  1 
ATOM   11693 H  HE2  . LYS D 2 137 ? -21.906 57.813  -20.515 1.000 50.607  ? 130 LYS MMM HE2  1 
ATOM   11694 H  HE3  . LYS D 2 137 ? -22.697 59.173  -20.364 1.000 50.959  ? 130 LYS MMM HE3  1 
ATOM   11695 H  HZ1  . LYS D 2 137 ? -24.442 58.293  -21.468 1.000 52.295  ? 130 LYS MMM HZ1  1 
ATOM   11696 H  HZ2  . LYS D 2 137 ? -24.075 57.286  -20.452 1.000 52.450  ? 130 LYS MMM HZ2  1 
ATOM   11697 H  HZ3  . LYS D 2 137 ? -23.687 57.085  -21.863 1.000 51.903  ? 130 LYS MMM HZ3  1 
ATOM   11698 N  N    . ALA D 2 138 ? -20.001 63.473  -23.607 1.000 36.466  ? 131 ALA MMM N    1 
ATOM   11699 C  CA   . ALA D 2 138 ? -18.811 64.242  -24.034 1.000 35.205  ? 131 ALA MMM CA   1 
ATOM   11700 C  C    . ALA D 2 138 ? -17.588 63.694  -23.302 1.000 33.887  ? 131 ALA MMM C    1 
ATOM   11701 O  O    . ALA D 2 138 ? -17.574 63.735  -22.060 1.000 33.333  ? 131 ALA MMM O    1 
ATOM   11702 C  CB   . ALA D 2 138 ? -19.008 65.716  -23.761 1.000 35.435  ? 131 ALA MMM CB   1 
ATOM   11703 H  H    . ALA D 2 138 ? -19.914 63.143  -22.762 1.000 36.705  ? 131 ALA MMM H    1 
ATOM   11704 H  HA   . ALA D 2 138 ? -18.684 64.111  -25.003 1.000 34.884  ? 131 ALA MMM HA   1 
ATOM   11705 H  HB1  . ALA D 2 138 ? -18.253 66.216  -24.115 1.000 35.463  ? 131 ALA MMM HB1  1 
ATOM   11706 H  HB2  . ALA D 2 138 ? -19.826 66.020  -24.189 1.000 35.442  ? 131 ALA MMM HB2  1 
ATOM   11707 H  HB3  . ALA D 2 138 ? -19.071 65.864  -22.803 1.000 35.779  ? 131 ALA MMM HB3  1 
ATOM   11708 N  N    . THR D 2 139 ? -16.614 63.180  -24.050 1.000 32.363  ? 132 THR MMM N    1 
ATOM   11709 C  CA   . THR D 2 139 ? -15.304 62.735  -23.522 1.000 31.916  ? 132 THR MMM CA   1 
ATOM   11710 C  C    . THR D 2 139 ? -14.201 63.520  -24.236 1.000 31.937  ? 132 THR MMM C    1 
ATOM   11711 O  O    . THR D 2 139 ? -14.180 63.489  -25.491 1.000 30.577  ? 132 THR MMM O    1 
ATOM   11712 C  CB   . THR D 2 139 ? -15.099 61.229  -23.714 1.000 32.077  ? 132 THR MMM CB   1 
ATOM   11713 O  OG1  . THR D 2 139 ? -16.265 60.532  -23.268 1.000 32.965  ? 132 THR MMM OG1  1 
ATOM   11714 C  CG2  . THR D 2 139 ? -13.877 60.719  -22.975 1.000 32.150  ? 132 THR MMM CG2  1 
ATOM   11715 H  H    . THR D 2 139 ? -16.682 63.071  -24.952 1.000 32.335  ? 132 THR MMM H    1 
ATOM   11716 H  HA   . THR D 2 139 ? -15.271 62.938  -22.562 1.000 32.380  ? 132 THR MMM HA   1 
ATOM   11717 H  HB   . THR D 2 139 ? -14.978 61.056  -24.678 1.000 31.948  ? 132 THR MMM HB   1 
ATOM   11718 H  HG1  . THR D 2 139 ? -16.175 59.702  -23.374 0.000 30.000  ? 132 THR MMM HG1  1 
ATOM   11719 H  HG21 . THR D 2 139 ? -13.071 61.032  -23.423 1.000 32.226  ? 132 THR MMM HG21 1 
ATOM   11720 H  HG22 . THR D 2 139 ? -13.885 59.745  -22.967 1.000 32.001  ? 132 THR MMM HG22 1 
ATOM   11721 H  HG23 . THR D 2 139 ? -13.889 61.050  -22.059 1.000 32.456  ? 132 THR MMM HG23 1 
ATOM   11722 N  N    . LEU D 2 140 ? -13.335 64.182  -23.464 1.000 32.680  ? 133 LEU MMM N    1 
ATOM   11723 C  CA   . LEU D 2 140 ? -12.032 64.721  -23.942 1.000 33.019  ? 133 LEU MMM CA   1 
ATOM   11724 C  C    . LEU D 2 140 ? -10.988 63.618  -23.755 1.000 32.763  ? 133 LEU MMM C    1 
ATOM   11725 O  O    . LEU D 2 140 ? -10.948 63.004  -22.662 1.000 32.651  ? 133 LEU MMM O    1 
ATOM   11726 C  CB   . LEU D 2 140 ? -11.650 65.974  -23.154 1.000 34.577  ? 133 LEU MMM CB   1 
ATOM   11727 C  CG   . LEU D 2 140 ? -12.327 67.275  -23.590 1.000 35.330  ? 133 LEU MMM CG   1 
ATOM   11728 C  CD1  . LEU D 2 140 ? -13.813 67.083  -23.833 1.000 35.370  ? 133 LEU MMM CD1  1 
ATOM   11729 C  CD2  . LEU D 2 140 ? -12.107 68.360  -22.555 1.000 36.440  ? 133 LEU MMM CD2  1 
ATOM   11730 H  H    . LEU D 2 140 ? -13.494 64.342  -22.582 1.000 32.883  ? 133 LEU MMM H    1 
ATOM   11731 H  HA   . LEU D 2 140 ? -12.108 64.937  -24.899 1.000 32.961  ? 133 LEU MMM HA   1 
ATOM   11732 H  HB2  . LEU D 2 140 ? -11.859 65.819  -22.213 1.000 34.679  ? 133 LEU MMM HB2  1 
ATOM   11733 H  HB3  . LEU D 2 140 ? -10.682 66.095  -23.223 1.000 34.760  ? 133 LEU MMM HB3  1 
ATOM   11734 H  HG   . LEU D 2 140 ? -11.912 67.569  -24.438 1.000 35.337  ? 133 LEU MMM HG   1 
ATOM   11735 H  HD11 . LEU D 2 140 ? -13.945 66.503  -24.602 1.000 34.853  ? 133 LEU MMM HD11 1 
ATOM   11736 H  HD12 . LEU D 2 140 ? -14.228 67.946  -24.004 1.000 35.356  ? 133 LEU MMM HD12 1 
ATOM   11737 H  HD13 . LEU D 2 140 ? -14.221 66.678  -23.048 1.000 35.274  ? 133 LEU MMM HD13 1 
ATOM   11738 H  HD21 . LEU D 2 140 ? -12.415 68.047  -21.689 1.000 36.429  ? 133 LEU MMM HD21 1 
ATOM   11739 H  HD22 . LEU D 2 140 ? -12.608 69.155  -22.808 1.000 36.390  ? 133 LEU MMM HD22 1 
ATOM   11740 H  HD23 . LEU D 2 140 ? -11.160 68.576  -22.506 1.000 36.651  ? 133 LEU MMM HD23 1 
ATOM   11741 N  N    . VAL D 2 141 ? -10.212 63.349  -24.795 1.000 31.596  ? 134 VAL MMM N    1 
ATOM   11742 C  CA   . VAL D 2 141 ? -9.162  62.288  -24.805 1.000 31.354  ? 134 VAL MMM CA   1 
ATOM   11743 C  C    . VAL D 2 141 ? -7.801  62.977  -24.889 1.000 31.805  ? 134 VAL MMM C    1 
ATOM   11744 O  O    . VAL D 2 141 ? -7.540  63.618  -25.907 1.000 31.093  ? 134 VAL MMM O    1 
ATOM   11745 C  CB   . VAL D 2 141 ? -9.375  61.316  -25.978 1.000 30.658  ? 134 VAL MMM CB   1 
ATOM   11746 C  CG1  . VAL D 2 141 ? -8.366  60.183  -25.957 1.000 30.377  ? 134 VAL MMM CG1  1 
ATOM   11747 C  CG2  . VAL D 2 141 ? -10.790 60.763  -25.993 1.000 30.587  ? 134 VAL MMM CG2  1 
ATOM   11748 H  H    . VAL D 2 141 ? -10.272 63.805  -25.582 1.000 31.769  ? 134 VAL MMM H    1 
ATOM   11749 H  HA   . VAL D 2 141 ? -9.211  61.788  -23.971 1.000 31.331  ? 134 VAL MMM HA   1 
ATOM   11750 H  HB   . VAL D 2 141 ? -9.241  61.825  -26.814 1.000 30.797  ? 134 VAL MMM HB   1 
ATOM   11751 H  HG11 . VAL D 2 141 ? -7.465  60.546  -25.965 1.000 30.847  ? 134 VAL MMM HG11 1 
ATOM   11752 H  HG12 . VAL D 2 141 ? -8.494  59.622  -26.741 1.000 30.304  ? 134 VAL MMM HG12 1 
ATOM   11753 H  HG13 . VAL D 2 141 ? -8.493  59.649  -25.153 1.000 30.405  ? 134 VAL MMM HG13 1 
ATOM   11754 H  HG21 . VAL D 2 141 ? -11.017 60.427  -25.108 1.000 30.457  ? 134 VAL MMM HG21 1 
ATOM   11755 H  HG22 . VAL D 2 141 ? -10.849 60.039  -26.639 1.000 30.284  ? 134 VAL MMM HG22 1 
ATOM   11756 H  HG23 . VAL D 2 141 ? -11.413 61.469  -26.241 1.000 30.454  ? 134 VAL MMM HG23 1 
ATOM   11757 N  N    . CYS D 2 142 ? -6.984  62.849  -23.847 1.000 33.243  ? 135 CYS MMM N    1 
ATOM   11758 C  CA   . CYS D 2 142 ? -5.617  63.421  -23.772 1.000 35.546  ? 135 CYS MMM CA   1 
ATOM   11759 C  C    . CYS D 2 142 ? -4.596  62.284  -23.864 1.000 35.406  ? 135 CYS MMM C    1 
ATOM   11760 O  O    . CYS D 2 142 ? -4.535  61.471  -22.931 1.000 34.712  ? 135 CYS MMM O    1 
ATOM   11761 C  CB   . CYS D 2 142 ? -5.429  64.224  -22.490 1.000 37.578  ? 135 CYS MMM CB   1 
ATOM   11762 S  SG   . CYS D 2 142 ? -3.847  65.107  -22.439 1.000 40.459  ? 135 CYS MMM SG   1 
ATOM   11763 H  H    . CYS D 2 142 ? -7.209  62.392  -23.091 1.000 33.288  ? 135 CYS MMM H    1 
ATOM   11764 H  HA   . CYS D 2 142 ? -5.491  64.025  -24.539 1.000 35.564  ? 135 CYS MMM HA   1 
ATOM   11765 H  HB2  . CYS D 2 142 ? -6.152  64.876  -22.411 1.000 37.599  ? 135 CYS MMM HB2  1 
ATOM   11766 H  HB3  . CYS D 2 142 ? -5.478  63.621  -21.719 1.000 37.606  ? 135 CYS MMM HB3  1 
ATOM   11767 N  N    . LEU D 2 143 ? -3.840  62.232  -24.957 1.000 35.812  ? 136 LEU MMM N    1 
ATOM   11768 C  CA   . LEU D 2 143 ? -2.899  61.127  -25.268 1.000 36.239  ? 136 LEU MMM CA   1 
ATOM   11769 C  C    . LEU D 2 143 ? -1.454  61.616  -25.146 1.000 37.987  ? 136 LEU MMM C    1 
ATOM   11770 O  O    . LEU D 2 143 ? -1.084  62.600  -25.824 1.000 38.903  ? 136 LEU MMM O    1 
ATOM   11771 C  CB   . LEU D 2 143 ? -3.229  60.616  -26.667 1.000 36.389  ? 136 LEU MMM CB   1 
ATOM   11772 C  CG   . LEU D 2 143 ? -4.677  60.152  -26.813 1.000 36.173  ? 136 LEU MMM CG   1 
ATOM   11773 C  CD1  . LEU D 2 143 ? -4.981  59.806  -28.245 1.000 36.217  ? 136 LEU MMM CD1  1 
ATOM   11774 C  CD2  . LEU D 2 143 ? -4.971  58.975  -25.895 1.000 35.627  ? 136 LEU MMM CD2  1 
ATOM   11775 H  H    . LEU D 2 143 ? -3.853  62.886  -25.592 1.000 35.970  ? 136 LEU MMM H    1 
ATOM   11776 H  HA   . LEU D 2 143 ? -3.042  60.404  -24.616 1.000 36.212  ? 136 LEU MMM HA   1 
ATOM   11777 H  HB2  . LEU D 2 143 ? -3.059  61.332  -27.312 1.000 36.660  ? 136 LEU MMM HB2  1 
ATOM   11778 H  HB3  . LEU D 2 143 ? -2.634  59.870  -26.879 1.000 36.482  ? 136 LEU MMM HB3  1 
ATOM   11779 H  HG   . LEU D 2 143 ? -5.266  60.901  -26.549 1.000 36.012  ? 136 LEU MMM HG   1 
ATOM   11780 H  HD11 . LEU D 2 143 ? -4.953  60.613  -28.787 1.000 36.347  ? 136 LEU MMM HD11 1 
ATOM   11781 H  HD12 . LEU D 2 143 ? -5.865  59.403  -28.305 1.000 35.712  ? 136 LEU MMM HD12 1 
ATOM   11782 H  HD13 . LEU D 2 143 ? -4.314  59.176  -28.563 1.000 36.303  ? 136 LEU MMM HD13 1 
ATOM   11783 H  HD21 . LEU D 2 143 ? -4.228  58.348  -25.921 1.000 35.837  ? 136 LEU MMM HD21 1 
ATOM   11784 H  HD22 . LEU D 2 143 ? -5.783  58.527  -26.189 1.000 35.267  ? 136 LEU MMM HD22 1 
ATOM   11785 H  HD23 . LEU D 2 143 ? -5.092  59.296  -24.985 1.000 35.766  ? 136 LEU MMM HD23 1 
ATOM   11786 N  N    . ILE D 2 144 ? -0.688  60.942  -24.289 1.000 38.925  ? 137 ILE MMM N    1 
ATOM   11787 C  CA   . ILE D 2 144 ? 0.645   61.371  -23.774 1.000 40.436  ? 137 ILE MMM CA   1 
ATOM   11788 C  C    . ILE D 2 144 ? 1.648   60.258  -24.100 1.000 41.485  ? 137 ILE MMM C    1 
ATOM   11789 O  O    . ILE D 2 144 ? 1.447   59.126  -23.618 1.000 40.252  ? 137 ILE MMM O    1 
ATOM   11790 C  CB   . ILE D 2 144 ? 0.548   61.657  -22.260 1.000 40.267  ? 137 ILE MMM CB   1 
ATOM   11791 C  CG1  . ILE D 2 144 ? -0.717  62.448  -21.904 1.000 39.534  ? 137 ILE MMM CG1  1 
ATOM   11792 C  CG2  . ILE D 2 144 ? 1.806   62.348  -21.765 1.000 41.671  ? 137 ILE MMM CG2  1 
ATOM   11793 C  CD1  . ILE D 2 144 ? -0.987  62.557  -20.420 1.000 39.536  ? 137 ILE MMM CD1  1 
ATOM   11794 H  H    . ILE D 2 144 ? -0.945  60.136  -23.951 1.000 38.516  ? 137 ILE MMM H    1 
ATOM   11795 H  HA   . ILE D 2 144 ? 0.913   62.186  -24.230 1.000 40.840  ? 137 ILE MMM HA   1 
ATOM   11796 H  HB   . ILE D 2 144 ? 0.488   60.785  -21.798 1.000 40.046  ? 137 ILE MMM HB   1 
ATOM   11797 H  HG12 . ILE D 2 144 ? -0.637  63.352  -22.276 1.000 39.905  ? 137 ILE MMM HG12 1 
ATOM   11798 H  HG13 . ILE D 2 144 ? -1.489  62.017  -22.327 1.000 38.893  ? 137 ILE MMM HG13 1 
ATOM   11799 H  HG21 . ILE D 2 144 ? 2.591   61.901  -22.125 1.000 41.874  ? 137 ILE MMM HG21 1 
ATOM   11800 H  HG22 . ILE D 2 144 ? 1.835   62.315  -20.793 1.000 41.839  ? 137 ILE MMM HG22 1 
ATOM   11801 H  HG23 . ILE D 2 144 ? 1.803   63.277  -22.056 1.000 41.967  ? 137 ILE MMM HG23 1 
ATOM   11802 H  HD11 . ILE D 2 144 ? -0.986  61.669  -20.023 1.000 39.369  ? 137 ILE MMM HD11 1 
ATOM   11803 H  HD12 . ILE D 2 144 ? -1.855  62.973  -20.277 1.000 39.366  ? 137 ILE MMM HD12 1 
ATOM   11804 H  HD13 . ILE D 2 144 ? -0.297  63.100  -20.002 1.000 40.375  ? 137 ILE MMM HD13 1 
ATOM   11805 N  N    . SER D 2 145 ? 2.670   60.552  -24.907 1.000 44.071  ? 138 SER MMM N    1 
ATOM   11806 C  CA   . SER D 2 145 ? 3.635   59.540  -25.418 1.000 45.853  ? 138 SER MMM CA   1 
ATOM   11807 C  C    . SER D 2 145 ? 5.074   60.079  -25.411 1.000 48.845  ? 138 SER MMM C    1 
ATOM   11808 O  O    . SER D 2 145 ? 5.252   61.313  -25.353 1.000 49.308  ? 138 SER MMM O    1 
ATOM   11809 C  CB   . SER D 2 145 ? 3.233   59.066  -26.791 1.000 45.453  ? 138 SER MMM CB   1 
ATOM   11810 O  OG   . SER D 2 145 ? 3.063   60.162  -27.676 1.000 45.995  ? 138 SER MMM OG   1 
ATOM   11811 H  H    . SER D 2 145 ? 2.853   61.393  -25.206 1.000 44.379  ? 138 SER MMM H    1 
ATOM   11812 H  HA   . SER D 2 145 ? 3.605   58.758  -24.805 1.000 45.608  ? 138 SER MMM HA   1 
ATOM   11813 H  HB2  . SER D 2 145 ? 3.925   58.465  -27.146 1.000 45.854  ? 138 SER MMM HB2  1 
ATOM   11814 H  HB3  . SER D 2 145 ? 2.391   58.561  -26.729 1.000 44.795  ? 138 SER MMM HB3  1 
ATOM   11815 H  HG   . SER D 2 145 ? 2.853   59.921  -28.437 0.000 30.000  ? 138 SER MMM HG   1 
ATOM   11816 N  N    . ASP D 2 146 ? 6.047   59.157  -25.420 1.000 51.081  ? 139 ASP MMM N    1 
ATOM   11817 C  CA   . ASP D 2 146 ? 7.494   59.400  -25.672 1.000 53.614  ? 139 ASP MMM CA   1 
ATOM   11818 C  C    . ASP D 2 146 ? 8.115   60.226  -24.542 1.000 54.427  ? 139 ASP MMM C    1 
ATOM   11819 O  O    . ASP D 2 146 ? 8.942   61.090  -24.844 1.000 56.025  ? 139 ASP MMM O    1 
ATOM   11820 C  CB   . ASP D 2 146 ? 7.705   60.066  -27.031 1.000 55.590  ? 139 ASP MMM CB   1 
ATOM   11821 C  CG   . ASP D 2 146 ? 7.013   59.320  -28.156 1.000 56.847  ? 139 ASP MMM CG   1 
ATOM   11822 O  OD1  . ASP D 2 146 ? 7.242   58.090  -28.281 1.000 59.121  ? 139 ASP MMM OD1  1 
ATOM   11823 O  OD2  . ASP D 2 146 ? 6.232   59.968  -28.880 1.000 57.770  ? 139 ASP MMM OD2  1 
ATOM   11824 H  H    . ASP D 2 146 ? 5.867   58.278  -25.263 1.000 50.452  ? 139 ASP MMM H    1 
ATOM   11825 H  HA   . ASP D 2 146 ? 7.944   58.527  -25.696 1.000 53.717  ? 139 ASP MMM HA   1 
ATOM   11826 H  HB2  . ASP D 2 146 ? 7.360   60.982  -27.002 1.000 55.750  ? 139 ASP MMM HB2  1 
ATOM   11827 H  HB3  . ASP D 2 146 ? 8.663   60.103  -27.229 1.000 56.560  ? 139 ASP MMM HB3  1 
ATOM   11828 N  N    . PHE D 2 147 ? 7.771   59.932  -23.288 1.000 54.586  ? 140 PHE MMM N    1 
ATOM   11829 C  CA   . PHE D 2 147 ? 8.352   60.611  -22.100 1.000 55.848  ? 140 PHE MMM CA   1 
ATOM   11830 C  C    . PHE D 2 147 ? 9.180   59.611  -21.286 1.000 57.488  ? 140 PHE MMM C    1 
ATOM   11831 O  O    . PHE D 2 147 ? 8.800   58.426  -21.213 1.000 56.313  ? 140 PHE MMM O    1 
ATOM   11832 C  CB   . PHE D 2 147 ? 7.258   61.306  -21.284 1.000 54.653  ? 140 PHE MMM CB   1 
ATOM   11833 C  CG   . PHE D 2 147 ? 6.148   60.421  -20.766 1.000 52.868  ? 140 PHE MMM CG   1 
ATOM   11834 C  CD1  . PHE D 2 147 ? 4.965   60.282  -21.475 1.000 51.178  ? 140 PHE MMM CD1  1 
ATOM   11835 C  CD2  . PHE D 2 147 ? 6.268   59.767  -19.549 1.000 52.115  ? 140 PHE MMM CD2  1 
ATOM   11836 C  CE1  . PHE D 2 147 ? 3.936   59.490  -20.991 1.000 50.011  ? 140 PHE MMM CE1  1 
ATOM   11837 C  CE2  . PHE D 2 147 ? 5.237   58.977  -19.065 1.000 51.551  ? 140 PHE MMM CE2  1 
ATOM   11838 C  CZ   . PHE D 2 147 ? 4.071   58.842  -19.785 1.000 50.293  ? 140 PHE MMM CZ   1 
ATOM   11839 H  H    . PHE D 2 147 ? 7.169   59.286  -23.067 1.000 53.782  ? 140 PHE MMM H    1 
ATOM   11840 H  HA   . PHE D 2 147 ? 8.968   61.309  -22.427 1.000 56.733  ? 140 PHE MMM HA   1 
ATOM   11841 H  HB2  . PHE D 2 147 ? 7.684   61.748  -20.520 1.000 55.406  ? 140 PHE MMM HB2  1 
ATOM   11842 H  HB3  . PHE D 2 147 ? 6.861   62.005  -21.843 1.000 54.574  ? 140 PHE MMM HB3  1 
ATOM   11843 H  HD1  . PHE D 2 147 ? 4.863   60.728  -22.301 1.000 51.272  ? 140 PHE MMM HD1  1 
ATOM   11844 H  HD2  . PHE D 2 147 ? 7.062   59.860  -19.048 1.000 53.203  ? 140 PHE MMM HD2  1 
ATOM   11845 H  HE1  . PHE D 2 147 ? 3.139   59.397  -21.489 1.000 49.476  ? 140 PHE MMM HE1  1 
ATOM   11846 H  HE2  . PHE D 2 147 ? 5.336   58.530  -18.240 1.000 51.480  ? 140 PHE MMM HE2  1 
ATOM   11847 H  HZ   . PHE D 2 147 ? 3.372   58.297  -19.458 1.000 49.693  ? 140 PHE MMM HZ   1 
ATOM   11848 N  N    . TYR D 2 148 ? 10.299  60.085  -20.726 1.000 60.460  ? 141 TYR MMM N    1 
ATOM   11849 C  CA   . TYR D 2 148 ? 11.220  59.331  -19.829 1.000 62.102  ? 141 TYR MMM CA   1 
ATOM   11850 C  C    . TYR D 2 148 ? 11.858  60.298  -18.834 1.000 62.667  ? 141 TYR MMM C    1 
ATOM   11851 O  O    . TYR D 2 148 ? 12.321  61.358  -19.241 1.000 63.942  ? 141 TYR MMM O    1 
ATOM   11852 C  CB   . TYR D 2 148 ? 12.310  58.612  -20.626 1.000 64.252  ? 141 TYR MMM CB   1 
ATOM   11853 C  CG   . TYR D 2 148 ? 13.181  57.720  -19.779 1.000 66.382  ? 141 TYR MMM CG   1 
ATOM   11854 C  CD1  . TYR D 2 148 ? 12.863  56.385  -19.576 1.000 66.034  ? 141 TYR MMM CD1  1 
ATOM   11855 C  CD2  . TYR D 2 148 ? 14.301  58.225  -19.136 1.000 68.838  ? 141 TYR MMM CD2  1 
ATOM   11856 C  CE1  . TYR D 2 148 ? 13.656  55.561  -18.790 1.000 67.202  ? 141 TYR MMM CE1  1 
ATOM   11857 C  CE2  . TYR D 2 148 ? 15.106  57.417  -18.350 1.000 70.021  ? 141 TYR MMM CE2  1 
ATOM   11858 C  CZ   . TYR D 2 148 ? 14.779  56.083  -18.168 1.000 69.997  ? 141 TYR MMM CZ   1 
ATOM   11859 O  OH   . TYR D 2 148 ? 15.582  55.305  -17.382 1.000 72.646  ? 141 TYR MMM OH   1 
ATOM   11860 H  H    . TYR D 2 148 ? 10.587  60.938  -20.865 1.000 60.971  ? 141 TYR MMM H    1 
ATOM   11861 H  HA   . TYR D 2 148 ? 10.696  58.657  -19.336 1.000 61.313  ? 141 TYR MMM HA   1 
ATOM   11862 H  HB2  . TYR D 2 148 ? 11.883  58.073  -21.325 1.000 63.474  ? 141 TYR MMM HB2  1 
ATOM   11863 H  HB3  . TYR D 2 148 ? 12.872  59.285  -21.065 1.000 65.080  ? 141 TYR MMM HB3  1 
ATOM   11864 H  HD1  . TYR D 2 148 ? 12.101  56.023  -19.998 1.000 65.173  ? 141 TYR MMM HD1  1 
ATOM   11865 H  HD2  . TYR D 2 148 ? 14.533  59.131  -19.255 1.000 69.518  ? 141 TYR MMM HD2  1 
ATOM   11866 H  HE1  . TYR D 2 148 ? 13.429  54.653  -18.672 1.000 66.663  ? 141 TYR MMM HE1  1 
ATOM   11867 H  HE2  . TYR D 2 148 ? 15.867  57.777  -17.927 1.000 71.153  ? 141 TYR MMM HE2  1 
ATOM   11868 H  HH   . TYR D 2 148 ? 15.817  54.699  -18.058 0.000 30.000  ? 141 TYR MMM HH   1 
ATOM   11869 N  N    . PRO D 2 149 ? 11.917  59.993  -17.514 1.000 62.902  ? 142 PRO MMM N    1 
ATOM   11870 C  CA   . PRO D 2 149 ? 11.349  58.767  -16.943 1.000 61.907  ? 142 PRO MMM CA   1 
ATOM   11871 C  C    . PRO D 2 149 ? 9.821   58.629  -17.087 1.000 60.870  ? 142 PRO MMM C    1 
ATOM   11872 O  O    . PRO D 2 149 ? 9.165   59.563  -17.499 1.000 60.451  ? 142 PRO MMM O    1 
ATOM   11873 C  CB   . PRO D 2 149 ? 11.710  58.851  -15.448 1.000 62.788  ? 142 PRO MMM CB   1 
ATOM   11874 C  CG   . PRO D 2 149 ? 11.962  60.323  -15.198 1.000 64.070  ? 142 PRO MMM CG   1 
ATOM   11875 C  CD   . PRO D 2 149 ? 12.557  60.839  -16.491 1.000 64.227  ? 142 PRO MMM CD   1 
ATOM   11876 H  HA   . PRO D 2 149 ? 11.798  57.981  -17.344 1.000 61.873  ? 142 PRO MMM HA   1 
ATOM   11877 H  HB2  . PRO D 2 149 ? 10.973  58.524  -14.888 1.000 62.141  ? 142 PRO MMM HB2  1 
ATOM   11878 H  HB3  . PRO D 2 149 ? 12.513  58.323  -15.252 1.000 63.313  ? 142 PRO MMM HB3  1 
ATOM   11879 H  HG2  . PRO D 2 149 ? 11.126  60.789  -14.990 1.000 63.559  ? 142 PRO MMM HG2  1 
ATOM   11880 H  HG3  . PRO D 2 149 ? 12.586  60.448  -14.454 1.000 64.941  ? 142 PRO MMM HG3  1 
ATOM   11881 H  HD2  . PRO D 2 149 ? 12.340  61.780  -16.627 1.000 64.634  ? 142 PRO MMM HD2  1 
ATOM   11882 H  HD3  . PRO D 2 149 ? 13.526  60.729  -16.501 1.000 65.218  ? 142 PRO MMM HD3  1 
ATOM   11883 N  N    . GLY D 2 150 ? 9.293   57.458  -16.728 1.000 60.073  ? 143 GLY MMM N    1 
ATOM   11884 C  CA   . GLY D 2 150 ? 7.880   57.082  -16.922 1.000 58.729  ? 143 GLY MMM CA   1 
ATOM   11885 C  C    . GLY D 2 150 ? 6.997   57.566  -15.790 1.000 59.011  ? 143 GLY MMM C    1 
ATOM   11886 O  O    . GLY D 2 150 ? 6.349   56.724  -15.141 1.000 59.404  ? 143 GLY MMM O    1 
ATOM   11887 H  H    . GLY D 2 150 ? 9.794   56.808  -16.331 1.000 60.243  ? 143 GLY MMM H    1 
ATOM   11888 H  HA2  . GLY D 2 150 ? 7.559   57.465  -17.777 1.000 58.510  ? 143 GLY MMM HA2  1 
ATOM   11889 H  HA3  . GLY D 2 150 ? 7.818   56.097  -16.983 1.000 58.274  ? 143 GLY MMM HA3  1 
ATOM   11890 N  N    . ALA D 2 151 ? 6.969   58.878  -15.555 1.000 58.673  ? 144 ALA MMM N    1 
ATOM   11891 C  CA   . ALA D 2 151 ? 6.111   59.526  -14.536 1.000 58.368  ? 144 ALA MMM CA   1 
ATOM   11892 C  C    . ALA D 2 151 ? 5.655   60.887  -15.065 1.000 58.117  ? 144 ALA MMM C    1 
ATOM   11893 O  O    . ALA D 2 151 ? 6.530   61.673  -15.492 1.000 60.127  ? 144 ALA MMM O    1 
ATOM   11894 C  CB   . ALA D 2 151 ? 6.857   59.653  -13.232 1.000 59.311  ? 144 ALA MMM CB   1 
ATOM   11895 H  H    . ALA D 2 151 ? 7.478   59.479  -16.012 1.000 59.373  ? 144 ALA MMM H    1 
ATOM   11896 H  HA   . ALA D 2 151 ? 5.315   58.962  -14.393 1.000 57.511  ? 144 ALA MMM HA   1 
ATOM   11897 H  HB1  . ALA D 2 151 ? 6.287   60.082  -12.572 1.000 59.518  ? 144 ALA MMM HB1  1 
ATOM   11898 H  HB2  . ALA D 2 151 ? 7.110   58.770  -12.914 1.000 59.230  ? 144 ALA MMM HB2  1 
ATOM   11899 H  HB3  . ALA D 2 151 ? 7.657   60.189  -13.365 1.000 60.248  ? 144 ALA MMM HB3  1 
ATOM   11900 N  N    . VAL D 2 152 ? 4.339   61.119  -15.076 1.000 55.895  ? 145 VAL MMM N    1 
ATOM   11901 C  CA   . VAL D 2 152 ? 3.699   62.419  -15.439 1.000 54.567  ? 145 VAL MMM CA   1 
ATOM   11902 C  C    . VAL D 2 152 ? 2.582   62.698  -14.430 1.000 53.412  ? 145 VAL MMM C    1 
ATOM   11903 O  O    . VAL D 2 152 ? 2.052   61.734  -13.860 1.000 52.704  ? 145 VAL MMM O    1 
ATOM   11904 C  CB   . VAL D 2 152 ? 3.157   62.421  -16.884 1.000 53.448  ? 145 VAL MMM CB   1 
ATOM   11905 C  CG1  . VAL D 2 152 ? 4.270   62.304  -17.907 1.000 53.772  ? 145 VAL MMM CG1  1 
ATOM   11906 C  CG2  . VAL D 2 152 ? 2.112   61.338  -17.108 1.000 52.381  ? 145 VAL MMM CG2  1 
ATOM   11907 H  H    . VAL D 2 152 ? 3.733   60.475  -14.857 1.000 55.227  ? 145 VAL MMM H    1 
ATOM   11908 H  HA   . VAL D 2 152 ? 4.367   63.122  -15.359 1.000 55.503  ? 145 VAL MMM HA   1 
ATOM   11909 H  HB   . VAL D 2 152 ? 2.714   63.294  -17.026 1.000 53.615  ? 145 VAL MMM HB   1 
ATOM   11910 H  HG11 . VAL D 2 152 ? 4.897   63.039  -17.790 1.000 54.671  ? 145 VAL MMM HG11 1 
ATOM   11911 H  HG12 . VAL D 2 152 ? 3.894   62.339  -18.803 1.000 53.252  ? 145 VAL MMM HG12 1 
ATOM   11912 H  HG13 . VAL D 2 152 ? 4.737   61.460  -17.784 1.000 53.738  ? 145 VAL MMM HG13 1 
ATOM   11913 H  HG21 . VAL D 2 152 ? 2.471   60.476  -16.835 1.000 52.236  ? 145 VAL MMM HG21 1 
ATOM   11914 H  HG22 . VAL D 2 152 ? 1.877   61.305  -18.052 1.000 51.830  ? 145 VAL MMM HG22 1 
ATOM   11915 H  HG23 . VAL D 2 152 ? 1.316   61.537  -16.585 1.000 52.117  ? 145 VAL MMM HG23 1 
ATOM   11916 N  N    . THR D 2 153 ? 2.261   63.974  -14.216 1.000 53.411  ? 146 THR MMM N    1 
ATOM   11917 C  CA   . THR D 2 153 ? 1.009   64.438  -13.564 1.000 52.801  ? 146 THR MMM CA   1 
ATOM   11918 C  C    . THR D 2 153 ? 0.162   65.139  -14.629 1.000 51.268  ? 146 THR MMM C    1 
ATOM   11919 O  O    . THR D 2 153 ? 0.743   65.826  -15.496 1.000 51.776  ? 146 THR MMM O    1 
ATOM   11920 C  CB   . THR D 2 153 ? 1.286   65.333  -12.349 1.000 54.310  ? 146 THR MMM CB   1 
ATOM   11921 O  OG1  . THR D 2 153 ? 2.099   66.424  -12.778 1.000 56.297  ? 146 THR MMM OG1  1 
ATOM   11922 C  CG2  . THR D 2 153 ? 1.974   64.597  -11.222 1.000 55.162  ? 146 THR MMM CG2  1 
ATOM   11923 H  H    . THR D 2 153 ? 2.801   64.667  -14.461 1.000 54.084  ? 146 THR MMM H    1 
ATOM   11924 H  HA   . THR D 2 153 ? 0.518   63.643  -13.254 1.000 52.177  ? 146 THR MMM HA   1 
ATOM   11925 H  HB   . THR D 2 153 ? 0.425   65.685  -12.021 1.000 54.403  ? 146 THR MMM HB   1 
ATOM   11926 H  HG1  . THR D 2 153 ? 2.347   66.901  -12.131 0.000 30.000  ? 146 THR MMM HG1  1 
ATOM   11927 H  HG21 . THR D 2 153 ? 1.397   63.881  -10.900 1.000 54.526  ? 146 THR MMM HG21 1 
ATOM   11928 H  HG22 . THR D 2 153 ? 2.157   65.216  -10.493 1.000 56.074  ? 146 THR MMM HG22 1 
ATOM   11929 H  HG23 . THR D 2 153 ? 2.812   64.218  -11.543 1.000 55.224  ? 146 THR MMM HG23 1 
ATOM   11930 N  N    . VAL D 2 154 ? -1.155  64.935  -14.580 1.000 49.335  ? 147 VAL MMM N    1 
ATOM   11931 C  CA   . VAL D 2 154 ? -2.131  65.528  -15.536 1.000 48.165  ? 147 VAL MMM CA   1 
ATOM   11932 C  C    . VAL D 2 154 ? -3.007  66.527  -14.779 1.000 48.139  ? 147 VAL MMM C    1 
ATOM   11933 O  O    . VAL D 2 154 ? -3.492  66.182  -13.692 1.000 48.733  ? 147 VAL MMM O    1 
ATOM   11934 C  CB   . VAL D 2 154 ? -2.978  64.437  -16.211 1.000 46.942  ? 147 VAL MMM CB   1 
ATOM   11935 C  CG1  . VAL D 2 154 ? -4.105  65.040  -17.038 1.000 46.442  ? 147 VAL MMM CG1  1 
ATOM   11936 C  CG2  . VAL D 2 154 ? -2.112  63.514  -17.058 1.000 46.250  ? 147 VAL MMM CG2  1 
ATOM   11937 H  H    . VAL D 2 154 ? -1.546  64.412  -13.945 1.000 49.342  ? 147 VAL MMM H    1 
ATOM   11938 H  HA   . VAL D 2 154 ? -1.638  66.007  -16.224 1.000 48.351  ? 147 VAL MMM HA   1 
ATOM   11939 H  HB   . VAL D 2 154 ? -3.387  63.894  -15.493 1.000 46.784  ? 147 VAL MMM HB   1 
ATOM   11940 H  HG11 . VAL D 2 154 ? -4.842  65.289  -16.453 1.000 46.465  ? 147 VAL MMM HG11 1 
ATOM   11941 H  HG12 . VAL D 2 154 ? -4.416  64.387  -17.688 1.000 45.696  ? 147 VAL MMM HG12 1 
ATOM   11942 H  HG13 . VAL D 2 154 ? -3.780  65.831  -17.503 1.000 46.717  ? 147 VAL MMM HG13 1 
ATOM   11943 H  HG21 . VAL D 2 154 ? -1.649  64.035  -17.737 1.000 46.557  ? 147 VAL MMM HG21 1 
ATOM   11944 H  HG22 . VAL D 2 154 ? -2.674  62.847  -17.491 1.000 45.604  ? 147 VAL MMM HG22 1 
ATOM   11945 H  HG23 . VAL D 2 154 ? -1.460  63.068  -16.491 1.000 46.716  ? 147 VAL MMM HG23 1 
ATOM   11946 N  N    . ALA D 2 155 ? -3.202  67.716  -15.344 1.000 47.577  ? 148 ALA MMM N    1 
ATOM   11947 C  CA   . ALA D 2 155 ? -4.137  68.745  -14.834 1.000 47.083  ? 148 ALA MMM CA   1 
ATOM   11948 C  C    . ALA D 2 155 ? -5.068  69.165  -15.975 1.000 45.531  ? 148 ALA MMM C    1 
ATOM   11949 O  O    . ALA D 2 155 ? -4.551  69.524  -17.050 1.000 45.761  ? 148 ALA MMM O    1 
ATOM   11950 C  CB   . ALA D 2 155 ? -3.365  69.909  -14.262 1.000 48.216  ? 148 ALA MMM CB   1 
ATOM   11951 H  H    . ALA D 2 155 ? -2.766  67.988  -16.097 1.000 47.531  ? 148 ALA MMM H    1 
ATOM   11952 H  HA   . ALA D 2 155 ? -4.683  68.345  -14.117 1.000 47.011  ? 148 ALA MMM HA   1 
ATOM   11953 H  HB1  . ALA D 2 155 ? -3.985  70.586  -13.943 1.000 48.574  ? 148 ALA MMM HB1  1 
ATOM   11954 H  HB2  . ALA D 2 155 ? -2.814  69.602  -13.523 1.000 48.869  ? 148 ALA MMM HB2  1 
ATOM   11955 H  HB3  . ALA D 2 155 ? -2.796  70.291  -14.951 1.000 48.426  ? 148 ALA MMM HB3  1 
ATOM   11956 N  N    . TRP D 2 156 ? -6.382  69.090  -15.750 1.000 43.705  ? 149 TRP MMM N    1 
ATOM   11957 C  CA   . TRP D 2 156 ? -7.441  69.524  -16.697 1.000 42.351  ? 149 TRP MMM CA   1 
ATOM   11958 C  C    . TRP D 2 156 ? -7.954  70.909  -16.285 1.000 44.385  ? 149 TRP MMM C    1 
ATOM   11959 O  O    . TRP D 2 156 ? -8.220  71.104  -15.080 1.000 45.179  ? 149 TRP MMM O    1 
ATOM   11960 C  CB   . TRP D 2 156 ? -8.581  68.505  -16.725 1.000 40.520  ? 149 TRP MMM CB   1 
ATOM   11961 C  CG   . TRP D 2 156 ? -8.266  67.223  -17.427 1.000 38.780  ? 149 TRP MMM CG   1 
ATOM   11962 C  CD1  . TRP D 2 156 ? -7.808  66.069  -16.865 1.000 38.330  ? 149 TRP MMM CD1  1 
ATOM   11963 C  CD2  . TRP D 2 156 ? -8.426  66.953  -18.828 1.000 37.341  ? 149 TRP MMM CD2  1 
ATOM   11964 N  NE1  . TRP D 2 156 ? -7.655  65.104  -17.823 1.000 37.537  ? 149 TRP MMM NE1  1 
ATOM   11965 C  CE2  . TRP D 2 156 ? -8.030  65.613  -19.036 1.000 37.256  ? 149 TRP MMM CE2  1 
ATOM   11966 C  CE3  . TRP D 2 156 ? -8.853  67.709  -19.926 1.000 37.019  ? 149 TRP MMM CE3  1 
ATOM   11967 C  CZ2  . TRP D 2 156 ? -8.049  65.021  -20.298 1.000 36.141  ? 149 TRP MMM CZ2  1 
ATOM   11968 C  CZ3  . TRP D 2 156 ? -8.879  67.122  -21.170 1.000 36.263  ? 149 TRP MMM CZ3  1 
ATOM   11969 C  CH2  . TRP D 2 156 ? -8.480  65.796  -21.351 1.000 36.036  ? 149 TRP MMM CH2  1 
ATOM   11970 H  H    . TRP D 2 156 ? -6.723  68.759  -14.972 1.000 44.002  ? 149 TRP MMM H    1 
ATOM   11971 H  HA   . TRP D 2 156 ? -7.049  69.575  -17.597 1.000 42.268  ? 149 TRP MMM HA   1 
ATOM   11972 H  HB2  . TRP D 2 156 ? -8.836  68.306  -15.801 1.000 40.850  ? 149 TRP MMM HB2  1 
ATOM   11973 H  HB3  . TRP D 2 156 ? -9.352  68.923  -17.161 1.000 40.257  ? 149 TRP MMM HB3  1 
ATOM   11974 H  HD1  . TRP D 2 156 ? -7.613  65.949  -15.948 1.000 38.873  ? 149 TRP MMM HD1  1 
ATOM   11975 H  HE1  . TRP D 2 156 ? -7.370  64.294  -17.680 1.000 37.392  ? 149 TRP MMM HE1  1 
ATOM   11976 H  HE3  . TRP D 2 156 ? -9.129  68.605  -19.812 1.000 37.379  ? 149 TRP MMM HE3  1 
ATOM   11977 H  HZ2  . TRP D 2 156 ? -7.780  64.128  -20.422 1.000 36.007  ? 149 TRP MMM HZ2  1 
ATOM   11978 H  HZ3  . TRP D 2 156 ? -9.166  67.624  -21.914 1.000 36.203  ? 149 TRP MMM HZ3  1 
ATOM   11979 H  HH2  . TRP D 2 156 ? -8.504  65.423  -22.215 1.000 35.600  ? 149 TRP MMM HH2  1 
ATOM   11980 N  N    . LYS D 2 157 ? -8.086  71.827  -17.250 1.000 44.823  ? 150 LYS MMM N    1 
ATOM   11981 C  CA   . LYS D 2 157 ? -8.648  73.191  -17.043 1.000 45.746  ? 150 LYS MMM CA   1 
ATOM   11982 C  C    . LYS D 2 157 ? -9.913  73.339  -17.892 1.000 44.565  ? 150 LYS MMM C    1 
ATOM   11983 O  O    . LYS D 2 157 ? -9.892  72.893  -19.054 1.000 43.111  ? 150 LYS MMM O    1 
ATOM   11984 C  CB   . LYS D 2 157 ? -7.659  74.287  -17.464 1.000 46.966  ? 150 LYS MMM CB   1 
ATOM   11985 C  CG   . LYS D 2 157 ? -6.229  74.139  -16.968 1.000 48.361  ? 150 LYS MMM CG   1 
ATOM   11986 C  CD   . LYS D 2 157 ? -6.076  74.398  -15.493 1.000 50.353  ? 150 LYS MMM CD   1 
ATOM   11987 C  CE   . LYS D 2 157 ? -4.701  74.045  -14.971 1.000 52.188  ? 150 LYS MMM CE   1 
ATOM   11988 N  NZ   . LYS D 2 157 ? -4.766  73.628  -13.549 1.000 53.883  ? 150 LYS MMM NZ   1 
ATOM   11989 H  H    . LYS D 2 157 ? -7.834  71.668  -18.111 1.000 44.318  ? 150 LYS MMM H    1 
ATOM   11990 H  HA   . LYS D 2 157 ? -8.877  73.305  -16.094 1.000 46.267  ? 150 LYS MMM HA   1 
ATOM   11991 H  HB2  . LYS D 2 157 ? -7.642  74.324  -18.442 1.000 46.465  ? 150 LYS MMM HB2  1 
ATOM   11992 H  HB3  . LYS D 2 157 ? -8.005  75.147  -17.144 1.000 47.500  ? 150 LYS MMM HB3  1 
ATOM   11993 H  HG2  . LYS D 2 157 ? -5.917  73.231  -17.168 1.000 47.961  ? 150 LYS MMM HG2  1 
ATOM   11994 H  HG3  . LYS D 2 157 ? -5.658  74.766  -17.462 1.000 48.806  ? 150 LYS MMM HG3  1 
ATOM   11995 H  HD2  . LYS D 2 157 ? -6.248  75.347  -15.316 1.000 50.998  ? 150 LYS MMM HD2  1 
ATOM   11996 H  HD3  . LYS D 2 157 ? -6.745  73.873  -15.006 1.000 50.091  ? 150 LYS MMM HD3  1 
ATOM   11997 H  HE2  . LYS D 2 157 ? -4.324  73.316  -15.498 1.000 51.609  ? 150 LYS MMM HE2  1 
ATOM   11998 H  HE3  . LYS D 2 157 ? -4.110  74.817  -15.051 1.000 52.947  ? 150 LYS MMM HE3  1 
ATOM   11999 H  HZ1  . LYS D 2 157 ? -5.188  74.266  -13.061 1.000 54.097  ? 150 LYS MMM HZ1  1 
ATOM   12000 H  HZ2  . LYS D 2 157 ? -3.928  73.511  -13.224 1.000 54.159  ? 150 LYS MMM HZ2  1 
ATOM   12001 H  HZ3  . LYS D 2 157 ? -5.224  72.848  -13.478 1.000 52.891  ? 150 LYS MMM HZ3  1 
ATOM   12002 N  N    . ALA D 2 158 ? -10.963 73.942  -17.329 1.000 44.608  ? 151 ALA MMM N    1 
ATOM   12003 C  CA   . ALA D 2 158 ? -12.120 74.494  -18.066 1.000 44.438  ? 151 ALA MMM CA   1 
ATOM   12004 C  C    . ALA D 2 158 ? -11.928 76.013  -18.129 1.000 46.383  ? 151 ALA MMM C    1 
ATOM   12005 O  O    . ALA D 2 158 ? -11.946 76.655  -17.061 1.000 46.610  ? 151 ALA MMM O    1 
ATOM   12006 C  CB   . ALA D 2 158 ? -13.409 74.107  -17.392 1.000 44.101  ? 151 ALA MMM CB   1 
ATOM   12007 H  H    . ALA D 2 158 ? -11.042 74.060  -16.429 1.000 45.328  ? 151 ALA MMM H    1 
ATOM   12008 H  HA   . ALA D 2 158 ? -12.116 74.134  -18.984 1.000 43.874  ? 151 ALA MMM HA   1 
ATOM   12009 H  HB1  . ALA D 2 158 ? -14.157 74.314  -17.976 1.000 43.747  ? 151 ALA MMM HB1  1 
ATOM   12010 H  HB2  . ALA D 2 158 ? -13.402 73.154  -17.201 1.000 43.831  ? 151 ALA MMM HB2  1 
ATOM   12011 H  HB3  . ALA D 2 158 ? -13.503 74.602  -16.560 1.000 44.909  ? 151 ALA MMM HB3  1 
ATOM   12012 N  N    . ASP D 2 159 ? -11.698 76.555  -19.325 1.000 47.583  ? 152 ASP MMM N    1 
ATOM   12013 C  CA   . ASP D 2 159 ? -11.130 77.918  -19.510 1.000 49.930  ? 152 ASP MMM CA   1 
ATOM   12014 C  C    . ASP D 2 159 ? -9.790  77.945  -18.762 1.000 52.186  ? 152 ASP MMM C    1 
ATOM   12015 O  O    . ASP D 2 159 ? -8.884  77.195  -19.183 1.000 52.122  ? 152 ASP MMM O    1 
ATOM   12016 C  CB   . ASP D 2 159 ? -12.139 78.995  -19.101 1.000 50.537  ? 152 ASP MMM CB   1 
ATOM   12017 C  CG   . ASP D 2 159 ? -13.421 78.949  -19.923 1.000 49.912  ? 152 ASP MMM CG   1 
ATOM   12018 O  OD1  . ASP D 2 159 ? -13.338 78.624  -21.129 1.000 50.011  ? 152 ASP MMM OD1  1 
ATOM   12019 O  OD2  . ASP D 2 159 ? -14.499 79.201  -19.349 1.000 50.365  ? 152 ASP MMM OD2  1 
ATOM   12020 H  H    . ASP D 2 159 ? -11.878 76.122  -20.106 1.000 46.857  ? 152 ASP MMM H    1 
ATOM   12021 H  HA   . ASP D 2 159 ? -10.941 78.035  -20.471 1.000 49.511  ? 152 ASP MMM HA   1 
ATOM   12022 H  HB2  . ASP D 2 159 ? -12.374 78.884  -18.158 1.000 51.012  ? 152 ASP MMM HB2  1 
ATOM   12023 H  HB3  . ASP D 2 159 ? -11.731 79.878  -19.214 1.000 51.150  ? 152 ASP MMM HB3  1 
ATOM   12024 N  N    . SER D 2 160 ? -9.670  78.712  -17.677 1.000 54.970  ? 153 SER MMM N    1 
ATOM   12025 C  CA   . SER D 2 160 ? -8.408  78.852  -16.897 1.000 57.702  ? 153 SER MMM CA   1 
ATOM   12026 C  C    . SER D 2 160 ? -8.468  78.061  -15.584 1.000 58.615  ? 153 SER MMM C    1 
ATOM   12027 O  O    . SER D 2 160 ? -7.394  77.837  -15.001 1.000 60.824  ? 153 SER MMM O    1 
ATOM   12028 C  CB   . SER D 2 160 ? -8.084  80.308  -16.647 1.000 59.437  ? 153 SER MMM CB   1 
ATOM   12029 O  OG   . SER D 2 160 ? -9.273  81.080  -16.558 1.000 60.423  ? 153 SER MMM OG   1 
ATOM   12030 H  H    . SER D 2 160 ? -10.346 79.213  -17.333 1.000 55.175  ? 153 SER MMM H    1 
ATOM   12031 H  HA   . SER D 2 160 ? -7.672  78.468  -17.445 1.000 57.338  ? 153 SER MMM HA   1 
ATOM   12032 H  HB2  . SER D 2 160 ? -7.573  80.393  -15.810 1.000 60.461  ? 153 SER MMM HB2  1 
ATOM   12033 H  HB3  . SER D 2 160 ? -7.525  80.649  -17.382 1.000 59.568  ? 153 SER MMM HB3  1 
ATOM   12034 H  HG   . SER D 2 160 ? -8.196  81.719  -16.868 0.000 30.000  ? 153 SER MMM HG   1 
ATOM   12035 N  N    . SER D 2 161 ? -9.656  77.659  -15.124 1.000 58.496  ? 154 SER MMM N    1 
ATOM   12036 C  CA   . SER D 2 161 ? -9.881  77.138  -13.747 1.000 59.372  ? 154 SER MMM CA   1 
ATOM   12037 C  C    . SER D 2 161 ? -9.733  75.615  -13.705 1.000 58.722  ? 154 SER MMM C    1 
ATOM   12038 O  O    . SER D 2 161 ? -10.189 74.911  -14.609 1.000 56.882  ? 154 SER MMM O    1 
ATOM   12039 C  CB   . SER D 2 161 ? -11.215 77.585  -13.215 1.000 59.468  ? 154 SER MMM CB   1 
ATOM   12040 O  OG   . SER D 2 161 ? -12.268 76.852  -13.817 1.000 58.326  ? 154 SER MMM OG   1 
ATOM   12041 H  H    . SER D 2 161 ? -10.418 77.664  -15.622 1.000 57.825  ? 154 SER MMM H    1 
ATOM   12042 H  HA   . SER D 2 161 ? -9.177  77.529  -13.165 1.000 60.317  ? 154 SER MMM HA   1 
ATOM   12043 H  HB2  . SER D 2 161 ? -11.239 77.454  -12.240 1.000 60.222  ? 154 SER MMM HB2  1 
ATOM   12044 H  HB3  . SER D 2 161 ? -11.336 78.544  -13.399 1.000 59.934  ? 154 SER MMM HB3  1 
ATOM   12045 H  HG   . SER D 2 161 ? -13.075 76.946  -13.590 0.000 30.000  ? 154 SER MMM HG   1 
ATOM   12046 N  N    . PRO D 2 162 ? -9.082  75.060  -12.653 1.000 59.444  ? 155 PRO MMM N    1 
ATOM   12047 C  CA   . PRO D 2 162 ? -8.833  73.619  -12.569 1.000 58.922  ? 155 PRO MMM CA   1 
ATOM   12048 C  C    . PRO D 2 162 ? -10.130 72.806  -12.438 1.000 57.393  ? 155 PRO MMM C    1 
ATOM   12049 O  O    . PRO D 2 162 ? -11.070 73.296  -11.861 1.000 56.799  ? 155 PRO MMM O    1 
ATOM   12050 C  CB   . PRO D 2 162 ? -7.946  73.462  -11.321 1.000 60.119  ? 155 PRO MMM CB   1 
ATOM   12051 C  CG   . PRO D 2 162 ? -8.228  74.698  -10.495 1.000 61.716  ? 155 PRO MMM CG   1 
ATOM   12052 C  CD   . PRO D 2 162 ? -8.533  75.791  -11.499 1.000 61.411  ? 155 PRO MMM CD   1 
ATOM   12053 H  HA   . PRO D 2 162 ? -8.329  73.327  -13.369 1.000 58.158  ? 155 PRO MMM HA   1 
ATOM   12054 H  HB2  . PRO D 2 162 ? -8.181  72.650  -10.823 1.000 59.983  ? 155 PRO MMM HB2  1 
ATOM   12055 H  HB3  . PRO D 2 162 ? -6.998  73.418  -11.568 1.000 60.345  ? 155 PRO MMM HB3  1 
ATOM   12056 H  HG2  . PRO D 2 162 ? -8.992  74.551  -9.901  1.000 61.768  ? 155 PRO MMM HG2  1 
ATOM   12057 H  HG3  . PRO D 2 162 ? -7.449  74.937  -9.951  1.000 62.580  ? 155 PRO MMM HG3  1 
ATOM   12058 H  HD2  . PRO D 2 162 ? -9.186  76.421  -11.141 1.000 61.789  ? 155 PRO MMM HD2  1 
ATOM   12059 H  HD3  . PRO D 2 162 ? -7.725  76.277  -11.745 1.000 61.792  ? 155 PRO MMM HD3  1 
ATOM   12060 N  N    . VAL D 2 163 ? -10.150 71.598  -13.006 1.000 56.226  ? 156 VAL MMM N    1 
ATOM   12061 C  CA   . VAL D 2 163 ? -11.295 70.642  -12.904 1.000 56.826  ? 156 VAL MMM CA   1 
ATOM   12062 C  C    . VAL D 2 163 ? -10.732 69.266  -12.521 1.000 56.967  ? 156 VAL MMM C    1 
ATOM   12063 O  O    . VAL D 2 163 ? -9.901  68.729  -13.276 1.000 57.311  ? 156 VAL MMM O    1 
ATOM   12064 C  CB   . VAL D 2 163 ? -12.149 70.625  -14.193 1.000 55.498  ? 156 VAL MMM CB   1 
ATOM   12065 C  CG1  . VAL D 2 163 ? -11.306 70.636  -15.456 1.000 55.549  ? 156 VAL MMM CG1  1 
ATOM   12066 C  CG2  . VAL D 2 163 ? -13.140 69.472  -14.221 1.000 54.604  ? 156 VAL MMM CG2  1 
ATOM   12067 H  H    . VAL D 2 163 ? -9.451  71.275  -13.493 1.000 56.267  ? 156 VAL MMM H    1 
ATOM   12068 H  HA   . VAL D 2 163 ? -11.867 70.942  -12.175 1.000 57.155  ? 156 VAL MMM HA   1 
ATOM   12069 H  HB   . VAL D 2 163 ? -12.679 71.460  -14.192 1.000 55.935  ? 156 VAL MMM HB   1 
ATOM   12070 H  HG11 . VAL D 2 163 ? -10.866 71.499  -15.546 1.000 55.784  ? 156 VAL MMM HG11 1 
ATOM   12071 H  HG12 . VAL D 2 163 ? -11.877 70.483  -16.229 1.000 54.638  ? 156 VAL MMM HG12 1 
ATOM   12072 H  HG13 . VAL D 2 163 ? -10.635 69.935  -15.406 1.000 55.121  ? 156 VAL MMM HG13 1 
ATOM   12073 H  HG21 . VAL D 2 163 ? -12.683 68.655  -14.485 1.000 54.194  ? 156 VAL MMM HG21 1 
ATOM   12074 H  HG22 . VAL D 2 163 ? -13.847 69.667  -14.860 1.000 54.207  ? 156 VAL MMM HG22 1 
ATOM   12075 H  HG23 . VAL D 2 163 ? -13.528 69.354  -13.336 1.000 55.128  ? 156 VAL MMM HG23 1 
ATOM   12076 N  N    . LYS D 2 164 ? -11.139 68.747  -11.355 1.000 58.018  ? 157 LYS MMM N    1 
ATOM   12077 C  CA   . LYS D 2 164 ? -10.675 67.450  -10.789 1.000 56.957  ? 157 LYS MMM CA   1 
ATOM   12078 C  C    . LYS D 2 164 ? -11.688 66.346  -11.103 1.000 54.678  ? 157 LYS MMM C    1 
ATOM   12079 O  O    . LYS D 2 164 ? -11.248 65.183  -11.239 1.000 53.693  ? 157 LYS MMM O    1 
ATOM   12080 C  CB   . LYS D 2 164 ? -10.443 67.549  -9.275  1.000 60.377  ? 157 LYS MMM CB   1 
ATOM   12081 C  CG   . LYS D 2 164 ? -11.661 67.868  -8.410  1.000 62.624  ? 157 LYS MMM CG   1 
ATOM   12082 C  CD   . LYS D 2 164 ? -11.395 67.739  -6.910  1.000 65.146  ? 157 LYS MMM CD   1 
ATOM   12083 C  CE   . LYS D 2 164 ? -12.273 68.629  -6.050  1.000 67.643  ? 157 LYS MMM CE   1 
ATOM   12084 N  NZ   . LYS D 2 164 ? -12.207 68.258  -4.613  1.000 69.602  ? 157 LYS MMM NZ   1 
ATOM   12085 H  H    . LYS D 2 164 ? -11.739 69.176  -10.823 1.000 58.161  ? 157 LYS MMM H    1 
ATOM   12086 H  HA   . LYS D 2 164 ? -9.820  67.216  -11.219 1.000 57.049  ? 157 LYS MMM HA   1 
ATOM   12087 H  HB2  . LYS D 2 164 ? -10.068 66.697  -8.970  1.000 60.110  ? 157 LYS MMM HB2  1 
ATOM   12088 H  HB3  . LYS D 2 164 ? -9.767  68.240  -9.116  1.000 60.889  ? 157 LYS MMM HB3  1 
ATOM   12089 H  HG2  . LYS D 2 164 ? -11.953 68.785  -8.602  1.000 62.794  ? 157 LYS MMM HG2  1 
ATOM   12090 H  HG3  . LYS D 2 164 ? -12.392 67.263  -8.655  1.000 61.868  ? 157 LYS MMM HG3  1 
ATOM   12091 H  HD2  . LYS D 2 164 ? -11.537 66.805  -6.643  1.000 64.869  ? 157 LYS MMM HD2  1 
ATOM   12092 H  HD3  . LYS D 2 164 ? -10.456 67.960  -6.735  1.000 65.621  ? 157 LYS MMM HD3  1 
ATOM   12093 H  HE2  . LYS D 2 164 ? -11.991 69.558  -6.149  1.000 67.987  ? 157 LYS MMM HE2  1 
ATOM   12094 H  HE3  . LYS D 2 164 ? -13.199 68.562  -6.351  1.000 67.055  ? 157 LYS MMM HE3  1 
ATOM   12095 H  HZ1  . LYS D 2 164 ? -12.822 67.616  -4.434  1.000 69.093  ? 157 LYS MMM HZ1  1 
ATOM   12096 H  HZ2  . LYS D 2 164 ? -12.382 68.983  -4.100  1.000 70.279  ? 157 LYS MMM HZ2  1 
ATOM   12097 H  HZ3  . LYS D 2 164 ? -11.382 67.938  -4.414  1.000 69.497  ? 157 LYS MMM HZ3  1 
ATOM   12098 N  N    . ALA D 2 165 ? -12.979 66.690  -11.185 1.000 52.173  ? 158 ALA MMM N    1 
ATOM   12099 C  CA   . ALA D 2 165 ? -14.118 65.750  -11.325 1.000 49.729  ? 158 ALA MMM CA   1 
ATOM   12100 C  C    . ALA D 2 165 ? -14.171 65.166  -12.740 1.000 47.213  ? 158 ALA MMM C    1 
ATOM   12101 O  O    . ALA D 2 165 ? -13.912 65.911  -13.696 1.000 46.625  ? 158 ALA MMM O    1 
ATOM   12102 C  CB   . ALA D 2 165 ? -15.411 66.454  -10.995 1.000 49.924  ? 158 ALA MMM CB   1 
ATOM   12103 H  H    . ALA D 2 165 ? -13.258 67.556  -11.159 1.000 52.681  ? 158 ALA MMM H    1 
ATOM   12104 H  HA   . ALA D 2 165 ? -13.990 65.010  -10.686 1.000 49.908  ? 158 ALA MMM HA   1 
ATOM   12105 H  HB1  . ALA D 2 165 ? -16.148 65.822  -11.045 1.000 49.693  ? 158 ALA MMM HB1  1 
ATOM   12106 H  HB2  . ALA D 2 165 ? -15.362 66.821  -10.097 1.000 50.858  ? 158 ALA MMM HB2  1 
ATOM   12107 H  HB3  . ALA D 2 165 ? -15.561 67.174  -11.631 1.000 49.845  ? 158 ALA MMM HB3  1 
ATOM   12108 N  N    . GLY D 2 166 ? -14.534 63.884  -12.846 1.000 45.044  ? 159 GLY MMM N    1 
ATOM   12109 C  CA   . GLY D 2 166 ? -14.755 63.159  -14.112 1.000 43.493  ? 159 GLY MMM CA   1 
ATOM   12110 C  C    . GLY D 2 166 ? -13.458 62.795  -14.815 1.000 42.206  ? 159 GLY MMM C    1 
ATOM   12111 O  O    . GLY D 2 166 ? -13.522 62.502  -16.026 1.000 41.906  ? 159 GLY MMM O    1 
ATOM   12112 H  H    . GLY D 2 166 ? -14.672 63.366  -12.109 1.000 45.582  ? 159 GLY MMM H    1 
ATOM   12113 H  HA2  . GLY D 2 166 ? -15.265 62.333  -13.922 1.000 43.238  ? 159 GLY MMM HA2  1 
ATOM   12114 H  HA3  . GLY D 2 166 ? -15.303 63.724  -14.712 1.000 43.238  ? 159 GLY MMM HA3  1 
ATOM   12115 N  N    . VAL D 2 167 ? -12.326 62.800  -14.105 1.000 42.169  ? 160 VAL MMM N    1 
ATOM   12116 C  CA   . VAL D 2 167 ? -10.986 62.479  -14.679 1.000 42.557  ? 160 VAL MMM CA   1 
ATOM   12117 C  C    . VAL D 2 167 ? -10.687 60.994  -14.437 1.000 41.889  ? 160 VAL MMM C    1 
ATOM   12118 O  O    . VAL D 2 167 ? -10.844 60.535  -13.302 1.000 41.473  ? 160 VAL MMM O    1 
ATOM   12119 C  CB   . VAL D 2 167 ? -9.874  63.375  -14.101 1.000 43.341  ? 160 VAL MMM CB   1 
ATOM   12120 C  CG1  . VAL D 2 167 ? -8.504  63.007  -14.646 1.000 43.483  ? 160 VAL MMM CG1  1 
ATOM   12121 C  CG2  . VAL D 2 167 ? -10.159 64.842  -14.341 1.000 43.593  ? 160 VAL MMM CG2  1 
ATOM   12122 H  H    . VAL D 2 167 ? -12.301 62.994  -13.216 1.000 43.047  ? 160 VAL MMM H    1 
ATOM   12123 H  HA   . VAL D 2 167 ? -11.025 62.630  -15.638 1.000 41.899  ? 160 VAL MMM HA   1 
ATOM   12124 H  HB   . VAL D 2 167 ? -9.857  63.229  -13.123 1.000 43.888  ? 160 VAL MMM HB   1 
ATOM   12125 H  HG11 . VAL D 2 167 ? -8.179  62.208  -14.198 1.000 43.402  ? 160 VAL MMM HG11 1 
ATOM   12126 H  HG12 . VAL D 2 167 ? -7.884  63.740  -14.489 1.000 43.962  ? 160 VAL MMM HG12 1 
ATOM   12127 H  HG13 . VAL D 2 167 ? -8.570  62.838  -15.602 1.000 42.833  ? 160 VAL MMM HG13 1 
ATOM   12128 H  HG21 . VAL D 2 167 ? -10.180 65.016  -15.298 1.000 43.154  ? 160 VAL MMM HG21 1 
ATOM   12129 H  HG22 . VAL D 2 167 ? -9.461  65.381  -13.930 1.000 44.273  ? 160 VAL MMM HG22 1 
ATOM   12130 H  HG23 . VAL D 2 167 ? -11.019 65.076  -13.950 1.000 43.782  ? 160 VAL MMM HG23 1 
ATOM   12131 N  N    . GLU D 2 168 ? -10.282 60.286  -15.491 1.000 41.442  ? 161 GLU MMM N    1 
ATOM   12132 C  CA   . GLU D 2 168 ? -9.749  58.900  -15.451 1.000 42.178  ? 161 GLU MMM CA   1 
ATOM   12133 C  C    . GLU D 2 168 ? -8.401  58.911  -16.184 1.000 42.006  ? 161 GLU MMM C    1 
ATOM   12134 O  O    . GLU D 2 168 ? -8.393  59.232  -17.384 1.000 41.361  ? 161 GLU MMM O    1 
ATOM   12135 C  CB   . GLU D 2 168 ? -10.717 57.916  -16.119 1.000 42.600  ? 161 GLU MMM CB   1 
ATOM   12136 C  CG   . GLU D 2 168 ? -12.131 57.911  -15.545 1.000 44.105  ? 161 GLU MMM CG   1 
ATOM   12137 C  CD   . GLU D 2 168 ? -12.347 57.057  -14.300 1.000 46.144  ? 161 GLU MMM CD   1 
ATOM   12138 O  OE1  . GLU D 2 168 ? -11.357 56.451  -13.820 1.000 47.511  ? 161 GLU MMM OE1  1 
ATOM   12139 O  OE2  . GLU D 2 168 ? -13.504 57.006  -13.798 1.000 46.363  ? 161 GLU MMM OE2  1 
ATOM   12140 H  H    . GLU D 2 168 ? -10.314 60.626  -16.336 1.000 41.355  ? 161 GLU MMM H    1 
ATOM   12141 H  HA   . GLU D 2 168 ? -9.608  58.635  -14.513 1.000 42.529  ? 161 GLU MMM HA   1 
ATOM   12142 H  HB2  . GLU D 2 168 ? -10.769 58.136  -17.073 1.000 42.311  ? 161 GLU MMM HB2  1 
ATOM   12143 H  HB3  . GLU D 2 168 ? -10.343 57.014  -16.044 1.000 42.446  ? 161 GLU MMM HB3  1 
ATOM   12144 H  HG2  . GLU D 2 168 ? -12.387 58.832  -15.330 1.000 44.480  ? 161 GLU MMM HG2  1 
ATOM   12145 H  HG3  . GLU D 2 168 ? -12.748 57.595  -16.239 1.000 43.741  ? 161 GLU MMM HG3  1 
ATOM   12146 N  N    . THR D 2 169 ? -7.307  58.609  -15.481 1.000 42.427  ? 162 THR MMM N    1 
ATOM   12147 C  CA   . THR D 2 169 ? -5.925  58.587  -16.030 1.000 42.666  ? 162 THR MMM CA   1 
ATOM   12148 C  C    . THR D 2 169 ? -5.371  57.172  -15.874 1.000 41.974  ? 162 THR MMM C    1 
ATOM   12149 O  O    . THR D 2 169 ? -5.611  56.576  -14.811 1.000 42.077  ? 162 THR MMM O    1 
ATOM   12150 C  CB   . THR D 2 169 ? -5.048  59.642  -15.340 1.000 43.383  ? 162 THR MMM CB   1 
ATOM   12151 O  OG1  . THR D 2 169 ? -5.669  60.919  -15.495 1.000 44.485  ? 162 THR MMM OG1  1 
ATOM   12152 C  CG2  . THR D 2 169 ? -3.644  59.717  -15.896 1.000 43.730  ? 162 THR MMM CG2  1 
ATOM   12153 H  H    . THR D 2 169 ? -7.332  58.391  -14.597 1.000 42.771  ? 162 THR MMM H    1 
ATOM   12154 H  HA   . THR D 2 169 ? -5.973  58.800  -16.988 1.000 42.177  ? 162 THR MMM HA   1 
ATOM   12155 H  HB   . THR D 2 169 ? -4.999  59.425  -14.379 1.000 43.973  ? 162 THR MMM HB   1 
ATOM   12156 H  HG1  . THR D 2 169 ? -5.177  61.513  -15.097 0.000 30.000  ? 162 THR MMM HG1  1 
ATOM   12157 H  HG21 . THR D 2 169 ? -3.099  59.017  -15.496 1.000 43.833  ? 162 THR MMM HG21 1 
ATOM   12158 H  HG22 . THR D 2 169 ? -3.258  60.586  -15.689 1.000 44.324  ? 162 THR MMM HG22 1 
ATOM   12159 H  HG23 . THR D 2 169 ? -3.670  59.595  -16.863 1.000 43.287  ? 162 THR MMM HG23 1 
ATOM   12160 N  N    . THR D 2 170 ? -4.690  56.655  -16.898 1.000 41.714  ? 163 THR MMM N    1 
ATOM   12161 C  CA   . THR D 2 170 ? -3.965  55.361  -16.849 1.000 41.967  ? 163 THR MMM CA   1 
ATOM   12162 C  C    . THR D 2 170 ? -2.641  55.572  -16.114 1.000 43.603  ? 163 THR MMM C    1 
ATOM   12163 O  O    . THR D 2 170 ? -2.168  56.721  -16.059 1.000 44.970  ? 163 THR MMM O    1 
ATOM   12164 C  CB   . THR D 2 170 ? -3.718  54.762  -18.246 1.000 41.414  ? 163 THR MMM CB   1 
ATOM   12165 O  OG1  . THR D 2 170 ? -2.743  55.531  -18.955 1.000 41.628  ? 163 THR MMM OG1  1 
ATOM   12166 C  CG2  . THR D 2 170 ? -4.978  54.666  -19.079 1.000 39.952  ? 163 THR MMM CG2  1 
ATOM   12167 H  H    . THR D 2 170 ? -4.609  57.073  -17.704 1.000 41.692  ? 163 THR MMM H    1 
ATOM   12168 H  HA   . THR D 2 170 ? -4.512  54.726  -16.331 1.000 41.862  ? 163 THR MMM HA   1 
ATOM   12169 H  HB   . THR D 2 170 ? -3.361  53.850  -18.121 1.000 41.131  ? 163 THR MMM HB   1 
ATOM   12170 H  HG1  . THR D 2 170 ? -2.628  55.175  -19.731 0.000 30.000  ? 163 THR MMM HG1  1 
ATOM   12171 H  HG21 . THR D 2 170 ? -5.672  54.219  -18.565 1.000 39.941  ? 163 THR MMM HG21 1 
ATOM   12172 H  HG22 . THR D 2 170 ? -4.794  54.155  -19.888 1.000 39.946  ? 163 THR MMM HG22 1 
ATOM   12173 H  HG23 . THR D 2 170 ? -5.279  55.560  -19.322 1.000 40.273  ? 163 THR MMM HG23 1 
ATOM   12174 N  N    . THR D 2 171 ? -2.078  54.497  -15.566 1.000 45.072  ? 164 THR MMM N    1 
ATOM   12175 C  CA   . THR D 2 171 ? -0.656  54.406  -15.150 1.000 46.313  ? 164 THR MMM CA   1 
ATOM   12176 C  C    . THR D 2 171 ? 0.214   54.463  -16.402 1.000 47.260  ? 164 THR MMM C    1 
ATOM   12177 O  O    . THR D 2 171 ? -0.212  54.042  -17.472 1.000 46.601  ? 164 THR MMM O    1 
ATOM   12178 C  CB   . THR D 2 171 ? -0.378  53.112  -14.380 1.000 46.549  ? 164 THR MMM CB   1 
ATOM   12179 O  OG1  . THR D 2 171 ? -0.731  52.054  -15.273 1.000 46.356  ? 164 THR MMM OG1  1 
ATOM   12180 C  CG2  . THR D 2 171 ? -1.141  53.006  -13.079 1.000 45.668  ? 164 THR MMM CG2  1 
ATOM   12181 H  H    . THR D 2 171 ? -2.535  53.724  -15.417 1.000 44.482  ? 164 THR MMM H    1 
ATOM   12182 H  HA   . THR D 2 171 ? -0.451  55.177  -14.574 1.000 47.044  ? 164 THR MMM HA   1 
ATOM   12183 H  HB   . THR D 2 171 ? 0.589   53.064  -14.190 1.000 46.886  ? 164 THR MMM HB   1 
ATOM   12184 H  HG1  . THR D 2 171 ? -0.621  51.292  -14.918 0.000 30.000  ? 164 THR MMM HG1  1 
ATOM   12185 H  HG21 . THR D 2 171 ? -0.929  53.770  -12.513 1.000 46.593  ? 164 THR MMM HG21 1 
ATOM   12186 H  HG22 . THR D 2 171 ? -0.890  52.185  -12.620 1.000 45.978  ? 164 THR MMM HG22 1 
ATOM   12187 H  HG23 . THR D 2 171 ? -2.098  52.995  -13.261 1.000 45.550  ? 164 THR MMM HG23 1 
ATOM   12188 N  N    . PRO D 2 172 ? 1.445   55.010  -16.320 1.000 49.931  ? 165 PRO MMM N    1 
ATOM   12189 C  CA   . PRO D 2 172 ? 2.368   54.981  -17.456 1.000 50.621  ? 165 PRO MMM CA   1 
ATOM   12190 C  C    . PRO D 2 172 ? 2.770   53.553  -17.862 1.000 50.417  ? 165 PRO MMM C    1 
ATOM   12191 O  O    . PRO D 2 172 ? 2.869   52.696  -17.008 1.000 50.506  ? 165 PRO MMM O    1 
ATOM   12192 C  CB   . PRO D 2 172 ? 3.597   55.765  -16.967 1.000 52.522  ? 165 PRO MMM CB   1 
ATOM   12193 C  CG   . PRO D 2 172 ? 3.476   55.775  -15.444 1.000 53.526  ? 165 PRO MMM CG   1 
ATOM   12194 C  CD   . PRO D 2 172 ? 1.992   55.716  -15.151 1.000 51.352  ? 165 PRO MMM CD   1 
ATOM   12195 H  HA   . PRO D 2 172 ? 1.959   55.452  -18.224 1.000 50.443  ? 165 PRO MMM HA   1 
ATOM   12196 H  HB2  . PRO D 2 172 ? 4.429   55.326  -17.247 1.000 52.749  ? 165 PRO MMM HB2  1 
ATOM   12197 H  HB3  . PRO D 2 172 ? 3.591   56.680  -17.321 1.000 52.761  ? 165 PRO MMM HB3  1 
ATOM   12198 H  HG2  . PRO D 2 172 ? 3.935   55.002  -15.056 1.000 53.130  ? 165 PRO MMM HG2  1 
ATOM   12199 H  HG3  . PRO D 2 172 ? 3.866   56.591  -15.072 1.000 53.784  ? 165 PRO MMM HG3  1 
ATOM   12200 H  HD2  . PRO D 2 172 ? 1.818   55.222  -14.329 1.000 51.559  ? 165 PRO MMM HD2  1 
ATOM   12201 H  HD3  . PRO D 2 172 ? 1.612   56.610  -15.073 1.000 51.762  ? 165 PRO MMM HD3  1 
ATOM   12202 N  N    . SER D 2 173 ? 3.000   53.333  -19.155 1.000 50.720  ? 166 SER MMM N    1 
ATOM   12203 C  CA   . SER D 2 173 ? 3.368   52.014  -19.729 1.000 51.992  ? 166 SER MMM CA   1 
ATOM   12204 C  C    . SER D 2 173 ? 4.479   52.198  -20.762 1.000 53.255  ? 166 SER MMM C    1 
ATOM   12205 O  O    . SER D 2 173 ? 4.383   53.143  -21.568 1.000 52.688  ? 166 SER MMM O    1 
ATOM   12206 C  CB   . SER D 2 173 ? 2.164   51.340  -20.334 1.000 51.465  ? 166 SER MMM CB   1 
ATOM   12207 O  OG   . SER D 2 173 ? 1.805   51.950  -21.568 1.000 52.377  ? 166 SER MMM OG   1 
ATOM   12208 H  H    . SER D 2 173 ? 2.945   53.984  -19.790 1.000 51.050  ? 166 SER MMM H    1 
ATOM   12209 H  HA   . SER D 2 173 ? 3.716   51.441  -18.994 1.000 52.016  ? 166 SER MMM HA   1 
ATOM   12210 H  HB2  . SER D 2 173 ? 2.364   50.389  -20.484 1.000 51.465  ? 166 SER MMM HB2  1 
ATOM   12211 H  HB3  . SER D 2 173 ? 1.407   51.398  -19.707 1.000 51.324  ? 166 SER MMM HB3  1 
ATOM   12212 H  HG   . SER D 2 173 ? 1.133   51.543  -21.923 0.000 30.000  ? 166 SER MMM HG   1 
ATOM   12213 N  N    . LYS D 2 174 ? 5.475   51.309  -20.753 1.000 56.226  ? 167 LYS MMM N    1 
ATOM   12214 C  CA   . LYS D 2 174 ? 6.619   51.348  -21.703 1.000 59.363  ? 167 LYS MMM CA   1 
ATOM   12215 C  C    . LYS D 2 174 ? 6.111   51.030  -23.120 1.000 58.829  ? 167 LYS MMM C    1 
ATOM   12216 O  O    . LYS D 2 174 ? 5.499   49.974  -23.306 1.000 56.637  ? 167 LYS MMM O    1 
ATOM   12217 C  CB   . LYS D 2 174 ? 7.738   50.400  -21.252 1.000 61.887  ? 167 LYS MMM CB   1 
ATOM   12218 C  CG   . LYS D 2 174 ? 9.151   50.954  -21.419 1.000 64.530  ? 167 LYS MMM CG   1 
ATOM   12219 C  CD   . LYS D 2 174 ? 10.233  49.918  -21.694 1.000 67.249  ? 167 LYS MMM CD   1 
ATOM   12220 C  CE   . LYS D 2 174 ? 10.327  48.837  -20.634 1.000 68.898  ? 167 LYS MMM CE   1 
ATOM   12221 N  NZ   . LYS D 2 174 ? 9.597   47.600  -21.012 1.000 68.944  ? 167 LYS MMM NZ   1 
ATOM   12222 H  H    . LYS D 2 174 ? 5.504   50.614  -20.165 1.000 56.001  ? 167 LYS MMM H    1 
ATOM   12223 H  HA   . LYS D 2 174 ? 6.975   52.266  -21.703 1.000 59.808  ? 167 LYS MMM HA   1 
ATOM   12224 H  HB2  . LYS D 2 174 ? 7.600   50.180  -20.307 1.000 61.584  ? 167 LYS MMM HB2  1 
ATOM   12225 H  HB3  . LYS D 2 174 ? 7.666   49.569  -21.766 1.000 61.428  ? 167 LYS MMM HB3  1 
ATOM   12226 H  HG2  . LYS D 2 174 ? 9.144   51.601  -22.156 1.000 64.891  ? 167 LYS MMM HG2  1 
ATOM   12227 H  HG3  . LYS D 2 174 ? 9.388   51.443  -20.602 1.000 65.087  ? 167 LYS MMM HG3  1 
ATOM   12228 H  HD2  . LYS D 2 174 ? 10.055  49.497  -22.562 1.000 66.920  ? 167 LYS MMM HD2  1 
ATOM   12229 H  HD3  . LYS D 2 174 ? 11.099  50.374  -21.755 1.000 68.023  ? 167 LYS MMM HD3  1 
ATOM   12230 H  HE2  . LYS D 2 174 ? 11.265  48.614  -20.482 1.000 69.339  ? 167 LYS MMM HE2  1 
ATOM   12231 H  HE3  . LYS D 2 174 ? 9.960   49.173  -19.795 1.000 68.518  ? 167 LYS MMM HE3  1 
ATOM   12232 H  HZ1  . LYS D 2 174 ? 8.704   47.747  -20.987 1.000 68.001  ? 167 LYS MMM HZ1  1 
ATOM   12233 H  HZ2  . LYS D 2 174 ? 9.803   46.933  -20.432 1.000 68.580  ? 167 LYS MMM HZ2  1 
ATOM   12234 H  HZ3  . LYS D 2 174 ? 9.835   47.345  -21.850 1.000 68.752  ? 167 LYS MMM HZ3  1 
ATOM   12235 N  N    . GLN D 2 175 ? 6.327   51.945  -24.070 1.000 60.818  ? 168 GLN MMM N    1 
ATOM   12236 C  CA   . GLN D 2 175 ? 6.130   51.729  -25.529 1.000 62.384  ? 168 GLN MMM CA   1 
ATOM   12237 C  C    . GLN D 2 175 ? 7.239   50.798  -26.041 1.000 63.700  ? 168 GLN MMM C    1 
ATOM   12238 O  O    . GLN D 2 175 ? 8.186   50.511  -25.271 1.000 63.230  ? 168 GLN MMM O    1 
ATOM   12239 C  CB   . GLN D 2 175 ? 6.187   53.055  -26.298 1.000 63.963  ? 168 GLN MMM CB   1 
ATOM   12240 C  CG   . GLN D 2 175 ? 5.088   54.054  -25.949 1.000 63.854  ? 168 GLN MMM CG   1 
ATOM   12241 C  CD   . GLN D 2 175 ? 5.401   55.461  -26.414 1.000 65.203  ? 168 GLN MMM CD   1 
ATOM   12242 O  OE1  . GLN D 2 175 ? 4.953   56.446  -25.830 1.000 66.306  ? 168 GLN MMM OE1  1 
ATOM   12243 N  NE2  . GLN D 2 175 ? 6.186   55.578  -27.473 1.000 65.441  ? 168 GLN MMM NE2  1 
ATOM   12244 H  H    . GLN D 2 175 ? 6.621   52.784  -23.871 1.000 61.284  ? 168 GLN MMM H    1 
ATOM   12245 H  HA   . GLN D 2 175 ? 5.254   51.302  -25.674 1.000 61.725  ? 168 GLN MMM HA   1 
ATOM   12246 H  HB2  . GLN D 2 175 ? 7.057   53.469  -26.124 1.000 64.534  ? 168 GLN MMM HB2  1 
ATOM   12247 H  HB3  . GLN D 2 175 ? 6.139   52.857  -27.256 1.000 63.848  ? 168 GLN MMM HB3  1 
ATOM   12248 H  HG2  . GLN D 2 175 ? 4.247   53.763  -26.361 1.000 63.309  ? 168 GLN MMM HG2  1 
ATOM   12249 H  HG3  . GLN D 2 175 ? 4.957   54.062  -24.977 1.000 63.755  ? 168 GLN MMM HG3  1 
ATOM   12250 H  HE21 . GLN D 2 175 ? 6.152   56.294  -27.883 0.000 30.000  ? 168 GLN MMM HE21 1 
ATOM   12251 H  HE22 . GLN D 2 175 ? 6.202   54.765  -27.940 0.000 30.000  ? 168 GLN MMM HE22 1 
ATOM   12252 N  N    . SER D 2 176 ? 7.151   50.382  -27.307 1.000 65.219  ? 169 SER MMM N    1 
ATOM   12253 C  CA   . SER D 2 176 ? 8.117   49.462  -27.965 1.000 67.875  ? 169 SER MMM CA   1 
ATOM   12254 C  C    . SER D 2 176 ? 9.458   50.169  -28.227 1.000 69.626  ? 169 SER MMM C    1 
ATOM   12255 O  O    . SER D 2 176 ? 10.444  49.452  -28.483 1.000 71.800  ? 169 SER MMM O    1 
ATOM   12256 C  CB   . SER D 2 176 ? 7.544   48.887  -29.236 1.000 68.176  ? 169 SER MMM CB   1 
ATOM   12257 O  OG   . SER D 2 176 ? 7.632   49.821  -30.301 1.000 69.987  ? 169 SER MMM OG   1 
ATOM   12258 H  H    . SER D 2 176 ? 6.480   50.638  -27.867 1.000 65.029  ? 169 SER MMM H    1 
ATOM   12259 H  HA   . SER D 2 176 ? 8.289   48.709  -27.337 1.000 67.500  ? 169 SER MMM HA   1 
ATOM   12260 H  HB2  . SER D 2 176 ? 8.036   48.069  -29.475 1.000 68.638  ? 169 SER MMM HB2  1 
ATOM   12261 H  HB3  . SER D 2 176 ? 6.601   48.644  -29.089 1.000 67.594  ? 169 SER MMM HB3  1 
ATOM   12262 H  HG   . SER D 2 176 ? 7.277   49.567  -31.008 0.000 30.000  ? 169 SER MMM HG   1 
ATOM   12263 N  N    . ASN D 2 177 ? 9.502   51.509  -28.172 1.000 69.450  ? 170 ASN MMM N    1 
ATOM   12264 C  CA   . ASN D 2 177 ? 10.742  52.315  -28.371 1.000 70.057  ? 170 ASN MMM CA   1 
ATOM   12265 C  C    . ASN D 2 177 ? 11.385  52.655  -27.016 1.000 70.218  ? 170 ASN MMM C    1 
ATOM   12266 O  O    . ASN D 2 177 ? 12.270  53.530  -26.996 1.000 69.629  ? 170 ASN MMM O    1 
ATOM   12267 C  CB   . ASN D 2 177 ? 10.478  53.576  -29.204 1.000 70.025  ? 170 ASN MMM CB   1 
ATOM   12268 C  CG   . ASN D 2 177 ? 9.718   54.661  -28.466 1.000 69.370  ? 170 ASN MMM CG   1 
ATOM   12269 O  OD1  . ASN D 2 177 ? 9.131   54.416  -27.412 1.000 67.417  ? 170 ASN MMM OD1  1 
ATOM   12270 N  ND2  . ASN D 2 177 ? 9.723   55.868  -29.016 1.000 68.498  ? 170 ASN MMM ND2  1 
ATOM   12271 H  H    . ASN D 2 177 ? 8.763   52.018  -28.022 1.000 68.893  ? 170 ASN MMM H    1 
ATOM   12272 H  HA   . ASN D 2 177 ? 11.381  51.762  -28.880 1.000 70.617  ? 170 ASN MMM HA   1 
ATOM   12273 H  HB2  . ASN D 2 177 ? 11.337  53.939  -29.501 1.000 71.026  ? 170 ASN MMM HB2  1 
ATOM   12274 H  HB3  . ASN D 2 177 ? 9.969   53.322  -30.002 1.000 69.754  ? 170 ASN MMM HB3  1 
ATOM   12275 H  HD21 . ASN D 2 177 ? 9.382   56.544  -28.577 0.000 30.000  ? 170 ASN MMM HD21 1 
ATOM   12276 H  HD22 . ASN D 2 177 ? 10.271  56.024  -29.710 0.000 30.000  ? 170 ASN MMM HD22 1 
ATOM   12277 N  N    . ASN D 2 178 ? 10.948  52.006  -25.928 1.000 69.842  ? 171 ASN MMM N    1 
ATOM   12278 C  CA   . ASN D 2 178 ? 11.564  52.086  -24.573 1.000 70.060  ? 171 ASN MMM CA   1 
ATOM   12279 C  C    . ASN D 2 178 ? 11.226  53.426  -23.897 1.000 67.404  ? 171 ASN MMM C    1 
ATOM   12280 O  O    . ASN D 2 178 ? 11.844  53.717  -22.851 1.000 67.643  ? 171 ASN MMM O    1 
ATOM   12281 C  CB   . ASN D 2 178 ? 13.084  51.862  -24.604 1.000 72.909  ? 171 ASN MMM CB   1 
ATOM   12282 C  CG   . ASN D 2 178 ? 13.510  50.585  -25.303 1.000 74.417  ? 171 ASN MMM CG   1 
ATOM   12283 O  OD1  . ASN D 2 178 ? 12.674  49.774  -25.694 1.000 76.075  ? 171 ASN MMM OD1  1 
ATOM   12284 N  ND2  . ASN D 2 178 ? 14.809  50.409  -25.487 1.000 74.404  ? 171 ASN MMM ND2  1 
ATOM   12285 H  H    . ASN D 2 178 ? 10.218  51.465  -25.948 1.000 68.927  ? 171 ASN MMM H    1 
ATOM   12286 H  HA   . ASN D 2 178 ? 11.176  51.363  -24.026 1.000 69.211  ? 171 ASN MMM HA   1 
ATOM   12287 H  HB2  . ASN D 2 178 ? 13.506  52.623  -25.051 1.000 73.593  ? 171 ASN MMM HB2  1 
ATOM   12288 H  HB3  . ASN D 2 178 ? 13.414  51.838  -23.682 1.000 73.089  ? 171 ASN MMM HB3  1 
ATOM   12289 H  HD21 . ASN D 2 178 ? 15.301  49.969  -26.112 0.000 30.000  ? 171 ASN MMM HD21 1 
ATOM   12290 H  HD22 . ASN D 2 178 ? 15.475  51.109  -25.105 0.000 30.000  ? 171 ASN MMM HD22 1 
ATOM   12291 N  N    . LYS D 2 179 ? 10.282  54.200  -24.448 1.000 64.301  ? 172 LYS MMM N    1 
ATOM   12292 C  CA   . LYS D 2 179 ? 9.720   55.422  -23.805 1.000 62.464  ? 172 LYS MMM CA   1 
ATOM   12293 C  C    . LYS D 2 179 ? 8.340   55.081  -23.239 1.000 58.220  ? 172 LYS MMM C    1 
ATOM   12294 O  O    . LYS D 2 179 ? 7.858   53.994  -23.553 1.000 57.243  ? 172 LYS MMM O    1 
ATOM   12295 C  CB   . LYS D 2 179 ? 9.625   56.568  -24.816 1.000 63.280  ? 172 LYS MMM CB   1 
ATOM   12296 C  CG   . LYS D 2 179 ? 10.939  56.998  -25.449 1.000 64.974  ? 172 LYS MMM CG   1 
ATOM   12297 C  CD   . LYS D 2 179 ? 11.399  58.366  -25.004 1.000 66.473  ? 172 LYS MMM CD   1 
ATOM   12298 C  CE   . LYS D 2 179 ? 12.835  58.636  -25.386 1.000 68.491  ? 172 LYS MMM CE   1 
ATOM   12299 N  NZ   . LYS D 2 179 ? 13.037  58.508  -26.848 1.000 68.981  ? 172 LYS MMM NZ   1 
ATOM   12300 H  H    . LYS D 2 179 ? 9.910   54.020  -25.257 1.000 64.161  ? 172 LYS MMM H    1 
ATOM   12301 H  HA   . LYS D 2 179 ? 10.311  55.693  -23.066 1.000 62.936  ? 172 LYS MMM HA   1 
ATOM   12302 H  HB2  . LYS D 2 179 ? 9.010   56.299  -25.530 1.000 62.657  ? 172 LYS MMM HB2  1 
ATOM   12303 H  HB3  . LYS D 2 179 ? 9.232   57.342  -24.362 1.000 63.188  ? 172 LYS MMM HB3  1 
ATOM   12304 H  HG2  . LYS D 2 179 ? 11.631  56.340  -25.221 1.000 65.392  ? 172 LYS MMM HG2  1 
ATOM   12305 H  HG3  . LYS D 2 179 ? 10.834  56.998  -26.424 1.000 64.994  ? 172 LYS MMM HG3  1 
ATOM   12306 H  HD2  . LYS D 2 179 ? 10.824  59.048  -25.414 1.000 66.223  ? 172 LYS MMM HD2  1 
ATOM   12307 H  HD3  . LYS D 2 179 ? 11.308  58.437  -24.030 1.000 66.406  ? 172 LYS MMM HD3  1 
ATOM   12308 H  HE2  . LYS D 2 179 ? 13.085  59.538  -25.109 1.000 69.077  ? 172 LYS MMM HE2  1 
ATOM   12309 H  HE3  . LYS D 2 179 ? 13.421  58.005  -24.927 1.000 68.727  ? 172 LYS MMM HE3  1 
ATOM   12310 H  HZ1  . LYS D 2 179 ? 13.209  57.643  -27.060 1.000 68.735  ? 172 LYS MMM HZ1  1 
ATOM   12311 H  HZ2  . LYS D 2 179 ? 13.738  59.022  -27.107 1.000 69.885  ? 172 LYS MMM HZ2  1 
ATOM   12312 H  HZ3  . LYS D 2 179 ? 12.292  58.779  -27.288 1.000 68.303  ? 172 LYS MMM HZ3  1 
ATOM   12313 N  N    . TYR D 2 180 ? 7.716   55.982  -22.472 1.000 55.230  ? 173 TYR MMM N    1 
ATOM   12314 C  CA   . TYR D 2 180 ? 6.439   55.714  -21.760 1.000 52.661  ? 173 TYR MMM CA   1 
ATOM   12315 C  C    . TYR D 2 180 ? 5.270   56.453  -22.425 1.000 50.821  ? 173 TYR MMM C    1 
ATOM   12316 O  O    . TYR D 2 180 ? 5.479   57.483  -23.116 1.000 49.618  ? 173 TYR MMM O    1 
ATOM   12317 C  CB   . TYR D 2 180 ? 6.570   56.044  -20.274 1.000 53.270  ? 173 TYR MMM CB   1 
ATOM   12318 C  CG   . TYR D 2 180 ? 7.460   55.097  -19.511 1.000 54.283  ? 173 TYR MMM CG   1 
ATOM   12319 C  CD1  . TYR D 2 180 ? 6.931   54.085  -18.719 1.000 53.853  ? 173 TYR MMM CD1  1 
ATOM   12320 C  CD2  . TYR D 2 180 ? 8.841   55.208  -19.585 1.000 55.658  ? 173 TYR MMM CD2  1 
ATOM   12321 C  CE1  . TYR D 2 180 ? 7.753   53.212  -18.018 1.000 54.441  ? 173 TYR MMM CE1  1 
ATOM   12322 C  CE2  . TYR D 2 180 ? 9.677   54.346  -18.891 1.000 56.454  ? 173 TYR MMM CE2  1 
ATOM   12323 C  CZ   . TYR D 2 180 ? 9.131   53.344  -18.105 1.000 55.896  ? 173 TYR MMM CZ   1 
ATOM   12324 O  OH   . TYR D 2 180 ? 9.966   52.514  -17.416 1.000 55.583  ? 173 TYR MMM OH   1 
ATOM   12325 H  H    . TYR D 2 180 ? 8.029   56.826  -22.330 1.000 56.103  ? 173 TYR MMM H    1 
ATOM   12326 H  HA   . TYR D 2 180 ? 6.254   54.745  -21.832 1.000 52.276  ? 173 TYR MMM HA   1 
ATOM   12327 H  HB2  . TYR D 2 180 ? 6.925   56.952  -20.187 1.000 54.018  ? 173 TYR MMM HB2  1 
ATOM   12328 H  HB3  . TYR D 2 180 ? 5.676   56.032  -19.872 1.000 52.784  ? 173 TYR MMM HB3  1 
ATOM   12329 H  HD1  . TYR D 2 180 ? 5.995   53.989  -18.655 1.000 53.176  ? 173 TYR MMM HD1  1 
ATOM   12330 H  HD2  . TYR D 2 180 ? 9.222   55.888  -20.117 1.000 56.210  ? 173 TYR MMM HD2  1 
ATOM   12331 H  HE1  . TYR D 2 180 ? 7.377   52.535  -17.481 1.000 54.017  ? 173 TYR MMM HE1  1 
ATOM   12332 H  HE2  . TYR D 2 180 ? 10.613  54.442  -18.950 1.000 57.180  ? 173 TYR MMM HE2  1 
ATOM   12333 H  HH   . TYR D 2 180 ? 9.836   51.694  -17.666 0.000 30.000  ? 173 TYR MMM HH   1 
ATOM   12334 N  N    . ALA D 2 181 ? 4.065   55.899  -22.221 1.000 47.991  ? 174 ALA MMM N    1 
ATOM   12335 C  CA   . ALA D 2 181 ? 2.769   56.393  -22.744 1.000 45.723  ? 174 ALA MMM CA   1 
ATOM   12336 C  C    . ALA D 2 181 ? 1.727   56.379  -21.625 1.000 44.322  ? 174 ALA MMM C    1 
ATOM   12337 O  O    . ALA D 2 181 ? 1.785   55.484  -20.769 1.000 45.673  ? 174 ALA MMM O    1 
ATOM   12338 C  CB   . ALA D 2 181 ? 2.314   55.550  -23.904 1.000 45.055  ? 174 ALA MMM CB   1 
ATOM   12339 H  H    . ALA D 2 181 ? 3.958   55.142  -21.724 1.000 47.763  ? 174 ALA MMM H    1 
ATOM   12340 H  HA   . ALA D 2 181 ? 2.889   57.320  -23.050 1.000 46.178  ? 174 ALA MMM HA   1 
ATOM   12341 H  HB1  . ALA D 2 181 ? 1.537   55.961  -24.320 1.000 44.744  ? 174 ALA MMM HB1  1 
ATOM   12342 H  HB2  . ALA D 2 181 ? 3.029   55.479  -24.557 1.000 45.544  ? 174 ALA MMM HB2  1 
ATOM   12343 H  HB3  . ALA D 2 181 ? 2.078   54.661  -23.588 1.000 44.706  ? 174 ALA MMM HB3  1 
ATOM   12344 N  N    . ALA D 2 182 ? 0.799   57.332  -21.652 1.000 43.001  ? 175 ALA MMM N    1 
ATOM   12345 C  CA   . ALA D 2 182 ? -0.383  57.382  -20.761 1.000 41.132  ? 175 ALA MMM CA   1 
ATOM   12346 C  C    . ALA D 2 182 ? -1.522  58.093  -21.495 1.000 39.505  ? 175 ALA MMM C    1 
ATOM   12347 O  O    . ALA D 2 182 ? -1.243  58.824  -22.473 1.000 40.286  ? 175 ALA MMM O    1 
ATOM   12348 C  CB   . ALA D 2 182 ? -0.025  58.068  -19.463 1.000 41.340  ? 175 ALA MMM CB   1 
ATOM   12349 H  H    . ALA D 2 182 ? 0.828   58.038  -22.228 1.000 43.099  ? 175 ALA MMM H    1 
ATOM   12350 H  HA   . ALA D 2 182 ? -0.667  56.458  -20.565 1.000 40.681  ? 175 ALA MMM HA   1 
ATOM   12351 H  HB1  . ALA D 2 182 ? -0.807  58.098  -18.886 1.000 41.253  ? 175 ALA MMM HB1  1 
ATOM   12352 H  HB2  . ALA D 2 182 ? 0.685   57.576  -19.020 1.000 41.796  ? 175 ALA MMM HB2  1 
ATOM   12353 H  HB3  . ALA D 2 182 ? 0.276   58.974  -19.647 1.000 41.947  ? 175 ALA MMM HB3  1 
ATOM   12354 N  N    . SER D 2 183 ? -2.757  57.853  -21.064 1.000 37.235  ? 176 SER MMM N    1 
ATOM   12355 C  CA   . SER D 2 183 ? -3.966  58.567  -21.534 1.000 36.689  ? 176 SER MMM CA   1 
ATOM   12356 C  C    . SER D 2 183 ? -4.751  59.079  -20.323 1.000 35.927  ? 176 SER MMM C    1 
ATOM   12357 O  O    . SER D 2 183 ? -4.750  58.407  -19.273 1.000 35.828  ? 176 SER MMM O    1 
ATOM   12358 C  CB   . SER D 2 183 ? -4.807  57.707  -22.432 1.000 36.293  ? 176 SER MMM CB   1 
ATOM   12359 O  OG   . SER D 2 183 ? -4.690  56.341  -22.087 1.000 38.063  ? 176 SER MMM OG   1 
ATOM   12360 H  H    . SER D 2 183 ? -2.951  57.218  -20.440 1.000 37.440  ? 176 SER MMM H    1 
ATOM   12361 H  HA   . SER D 2 183 ? -3.666  59.355  -22.057 1.000 36.875  ? 176 SER MMM HA   1 
ATOM   12362 H  HB2  . SER D 2 183 ? -5.750  57.983  -22.362 1.000 36.425  ? 176 SER MMM HB2  1 
ATOM   12363 H  HB3  . SER D 2 183 ? -4.521  57.833  -23.363 1.000 36.693  ? 176 SER MMM HB3  1 
ATOM   12364 H  HG   . SER D 2 183 ? -4.949  55.785  -22.819 0.000 30.000  ? 176 SER MMM HG   1 
ATOM   12365 N  N    . SER D 2 184 ? -5.367  60.251  -20.471 1.000 35.581  ? 177 SER MMM N    1 
ATOM   12366 C  CA   . SER D 2 184 ? -6.315  60.842  -19.493 1.000 34.809  ? 177 SER MMM CA   1 
ATOM   12367 C  C    . SER D 2 184 ? -7.607  61.188  -20.236 1.000 33.699  ? 177 SER MMM C    1 
ATOM   12368 O  O    . SER D 2 184 ? -7.536  61.712  -21.368 1.000 33.363  ? 177 SER MMM O    1 
ATOM   12369 C  CB   . SER D 2 184 ? -5.722  62.034  -18.777 1.000 35.570  ? 177 SER MMM CB   1 
ATOM   12370 O  OG   . SER D 2 184 ? -6.499  62.380  -17.641 1.000 35.496  ? 177 SER MMM OG   1 
ATOM   12371 H  H    . SER D 2 184 ? -5.245  60.787  -21.198 1.000 35.511  ? 177 SER MMM H    1 
ATOM   12372 H  HA   . SER D 2 184 ? -6.526  60.148  -18.816 1.000 34.790  ? 177 SER MMM HA   1 
ATOM   12373 H  HB2  . SER D 2 184 ? -4.804  61.821  -18.495 1.000 35.881  ? 177 SER MMM HB2  1 
ATOM   12374 H  HB3  . SER D 2 184 ? -5.683  62.799  -19.394 1.000 35.598  ? 177 SER MMM HB3  1 
ATOM   12375 H  HG   . SER D 2 184 ? -6.105  63.045  -17.271 0.000 30.000  ? 177 SER MMM HG   1 
ATOM   12376 N  N    . TYR D 2 185 ? -8.738  60.850  -19.628 1.000 32.644  ? 178 TYR MMM N    1 
ATOM   12377 C  CA   . TYR D 2 185 ? -10.104 61.064  -20.160 1.000 32.082  ? 178 TYR MMM CA   1 
ATOM   12378 C  C    . TYR D 2 185 ? -10.855 61.987  -19.196 1.000 32.733  ? 178 TYR MMM C    1 
ATOM   12379 O  O    . TYR D 2 185 ? -10.826 61.724  -17.976 1.000 32.285  ? 178 TYR MMM O    1 
ATOM   12380 C  CB   . TYR D 2 185 ? -10.824 59.726  -20.336 1.000 31.736  ? 178 TYR MMM CB   1 
ATOM   12381 C  CG   . TYR D 2 185 ? -10.166 58.772  -21.306 1.000 31.567  ? 178 TYR MMM CG   1 
ATOM   12382 C  CD1  . TYR D 2 185 ? -10.626 58.652  -22.605 1.000 31.376  ? 178 TYR MMM CD1  1 
ATOM   12383 C  CD2  . TYR D 2 185 ? -9.071  58.010  -20.936 1.000 32.289  ? 178 TYR MMM CD2  1 
ATOM   12384 C  CE1  . TYR D 2 185 ? -10.038 57.782  -23.506 1.000 31.718  ? 178 TYR MMM CE1  1 
ATOM   12385 C  CE2  . TYR D 2 185 ? -8.467  57.128  -21.825 1.000 32.974  ? 178 TYR MMM CE2  1 
ATOM   12386 C  CZ   . TYR D 2 185 ? -8.962  57.007  -23.113 1.000 32.231  ? 178 TYR MMM CZ   1 
ATOM   12387 O  OH   . TYR D 2 185 ? -8.394  56.151  -24.008 1.000 32.171  ? 178 TYR MMM OH   1 
ATOM   12388 H  H    . TYR D 2 185 ? -8.753  60.448  -18.810 1.000 32.953  ? 178 TYR MMM H    1 
ATOM   12389 H  HA   . TYR D 2 185 ? -10.038 61.508  -21.039 1.000 32.075  ? 178 TYR MMM HA   1 
ATOM   12390 H  HB2  . TYR D 2 185 ? -10.884 59.292  -19.459 1.000 31.882  ? 178 TYR MMM HB2  1 
ATOM   12391 H  HB3  . TYR D 2 185 ? -11.737 59.906  -20.642 1.000 31.557  ? 178 TYR MMM HB3  1 
ATOM   12392 H  HD1  . TYR D 2 185 ? -11.369 59.164  -22.880 1.000 31.434  ? 178 TYR MMM HD1  1 
ATOM   12393 H  HD2  . TYR D 2 185 ? -8.740  58.074  -20.055 1.000 32.666  ? 178 TYR MMM HD2  1 
ATOM   12394 H  HE1  . TYR D 2 185 ? -10.378 57.706  -24.381 1.000 31.475  ? 178 TYR MMM HE1  1 
ATOM   12395 H  HE2  . TYR D 2 185 ? -7.733  56.604  -21.550 1.000 32.706  ? 178 TYR MMM HE2  1 
ATOM   12396 H  HH   . TYR D 2 185 ? -8.095  56.587  -24.679 0.000 30.000  ? 178 TYR MMM HH   1 
ATOM   12397 N  N    . LEU D 2 186 ? -11.479 63.041  -19.724 1.000 33.039  ? 179 LEU MMM N    1 
ATOM   12398 C  CA   . LEU D 2 186 ? -12.385 63.937  -18.948 1.000 33.230  ? 179 LEU MMM CA   1 
ATOM   12399 C  C    . LEU D 2 186 ? -13.812 63.711  -19.454 1.000 32.354  ? 179 LEU MMM C    1 
ATOM   12400 O  O    . LEU D 2 186 ? -14.038 63.867  -20.664 1.000 31.803  ? 179 LEU MMM O    1 
ATOM   12401 C  CB   . LEU D 2 186 ? -11.938 65.393  -19.117 1.000 33.710  ? 179 LEU MMM CB   1 
ATOM   12402 C  CG   . LEU D 2 186 ? -12.777 66.431  -18.372 1.000 34.107  ? 179 LEU MMM CG   1 
ATOM   12403 C  CD1  . LEU D 2 186 ? -12.717 66.197  -16.869 1.000 34.620  ? 179 LEU MMM CD1  1 
ATOM   12404 C  CD2  . LEU D 2 186 ? -12.326 67.844  -18.714 1.000 34.555  ? 179 LEU MMM CD2  1 
ATOM   12405 H  H    . LEU D 2 186 ? -11.388 63.280  -20.599 1.000 32.706  ? 179 LEU MMM H    1 
ATOM   12406 H  HA   . LEU D 2 186 ? -12.339 63.686  -17.999 1.000 33.525  ? 179 LEU MMM HA   1 
ATOM   12407 H  HB2  . LEU D 2 186 ? -11.012 65.467  -18.812 1.000 34.028  ? 179 LEU MMM HB2  1 
ATOM   12408 H  HB3  . LEU D 2 186 ? -11.952 65.610  -20.070 1.000 33.379  ? 179 LEU MMM HB3  1 
ATOM   12409 H  HG   . LEU D 2 186 ? -13.718 66.333  -18.660 1.000 33.798  ? 179 LEU MMM HG   1 
ATOM   12410 H  HD11 . LEU D 2 186 ? -13.218 65.393  -16.645 1.000 34.419  ? 179 LEU MMM HD11 1 
ATOM   12411 H  HD12 . LEU D 2 186 ? -13.105 66.959  -16.405 1.000 35.143  ? 179 LEU MMM HD12 1 
ATOM   12412 H  HD13 . LEU D 2 186 ? -11.790 66.088  -16.594 1.000 34.948  ? 179 LEU MMM HD13 1 
ATOM   12413 H  HD21 . LEU D 2 186 ? -11.367 67.923  -18.570 1.000 34.875  ? 179 LEU MMM HD21 1 
ATOM   12414 H  HD22 . LEU D 2 186 ? -12.792 68.481  -18.146 1.000 34.985  ? 179 LEU MMM HD22 1 
ATOM   12415 H  HD23 . LEU D 2 186 ? -12.530 68.033  -19.645 1.000 34.180  ? 179 LEU MMM HD23 1 
ATOM   12416 N  N    . SER D 2 187 ? -14.712 63.274  -18.574 1.000 32.354  ? 180 SER MMM N    1 
ATOM   12417 C  CA   . SER D 2 187 ? -16.172 63.149  -18.831 1.000 32.259  ? 180 SER MMM CA   1 
ATOM   12418 C  C    . SER D 2 187 ? -16.844 64.493  -18.530 1.000 33.294  ? 180 SER MMM C    1 
ATOM   12419 O  O    . SER D 2 187 ? -16.601 65.042  -17.449 1.000 34.191  ? 180 SER MMM O    1 
ATOM   12420 C  CB   . SER D 2 187 ? -16.784 62.039  -18.008 1.000 32.558  ? 180 SER MMM CB   1 
ATOM   12421 O  OG   . SER D 2 187 ? -16.296 60.777  -18.446 1.000 32.574  ? 180 SER MMM OG   1 
ATOM   12422 H  H    . SER D 2 187 ? -14.491 63.016  -17.728 1.000 32.726  ? 180 SER MMM H    1 
ATOM   12423 H  HA   . SER D 2 187 ? -16.302 62.939  -19.794 1.000 31.962  ? 180 SER MMM HA   1 
ATOM   12424 H  HB2  . SER D 2 187 ? -16.559 62.170  -17.059 1.000 33.079  ? 180 SER MMM HB2  1 
ATOM   12425 H  HB3  . SER D 2 187 ? -17.764 62.064  -18.099 1.000 32.634  ? 180 SER MMM HB3  1 
ATOM   12426 H  HG   . SER D 2 187 ? -16.661 60.180  -17.958 0.000 30.000  ? 180 SER MMM HG   1 
ATOM   12427 N  N    . LEU D 2 188 ? -17.661 64.979  -19.459 1.000 33.755  ? 181 LEU MMM N    1 
ATOM   12428 C  CA   . LEU D 2 188 ? -18.441 66.234  -19.344 1.000 34.709  ? 181 LEU MMM CA   1 
ATOM   12429 C  C    . LEU D 2 188 ? -19.860 65.944  -19.822 1.000 34.734  ? 181 LEU MMM C    1 
ATOM   12430 O  O    . LEU D 2 188 ? -20.037 64.975  -20.568 1.000 33.865  ? 181 LEU MMM O    1 
ATOM   12431 C  CB   . LEU D 2 188 ? -17.819 67.323  -20.230 1.000 34.875  ? 181 LEU MMM CB   1 
ATOM   12432 C  CG   . LEU D 2 188 ? -16.408 67.769  -19.873 1.000 35.209  ? 181 LEU MMM CG   1 
ATOM   12433 C  CD1  . LEU D 2 188 ? -15.847 68.645  -20.978 1.000 35.296  ? 181 LEU MMM CD1  1 
ATOM   12434 C  CD2  . LEU D 2 188 ? -16.386 68.494  -18.538 1.000 36.731  ? 181 LEU MMM CD2  1 
ATOM   12435 H  H    . LEU D 2 188 ? -17.791 64.553  -20.254 1.000 33.280  ? 181 LEU MMM H    1 
ATOM   12436 H  HA   . LEU D 2 188 ? -18.462 66.524  -18.404 1.000 35.219  ? 181 LEU MMM HA   1 
ATOM   12437 H  HB2  . LEU D 2 188 ? -17.813 66.996  -21.152 1.000 34.354  ? 181 LEU MMM HB2  1 
ATOM   12438 H  HB3  . LEU D 2 188 ? -18.403 68.106  -20.203 1.000 35.046  ? 181 LEU MMM HB3  1 
ATOM   12439 H  HG   . LEU D 2 188 ? -15.838 66.964  -19.798 1.000 35.205  ? 181 LEU MMM HG   1 
ATOM   12440 H  HD11 . LEU D 2 188 ? -15.819 68.141  -21.810 1.000 34.750  ? 181 LEU MMM HD11 1 
ATOM   12441 H  HD12 . LEU D 2 188 ? -14.947 68.929  -20.741 1.000 35.526  ? 181 LEU MMM HD12 1 
ATOM   12442 H  HD13 . LEU D 2 188 ? -16.414 69.427  -21.092 1.000 35.373  ? 181 LEU MMM HD13 1 
ATOM   12443 H  HD21 . LEU D 2 188 ? -17.043 69.212  -18.547 1.000 36.730  ? 181 LEU MMM HD21 1 
ATOM   12444 H  HD22 . LEU D 2 188 ? -15.501 68.869  -18.387 1.000 36.815  ? 181 LEU MMM HD22 1 
ATOM   12445 H  HD23 . LEU D 2 188 ? -16.599 67.869  -17.825 1.000 36.666  ? 181 LEU MMM HD23 1 
ATOM   12446 N  N    . THR D 2 189 ? -20.813 66.795  -19.437 1.000 36.038  ? 182 THR MMM N    1 
ATOM   12447 C  CA   . THR D 2 189 ? -22.136 66.899  -20.097 1.000 36.827  ? 182 THR MMM CA   1 
ATOM   12448 C  C    . THR D 2 189 ? -21.903 67.684  -21.380 1.000 36.898  ? 182 THR MMM C    1 
ATOM   12449 O  O    . THR D 2 189 ? -20.964 68.473  -21.453 1.000 37.697  ? 182 THR MMM O    1 
ATOM   12450 C  CB   . THR D 2 189 ? -23.168 67.578  -19.188 1.000 37.779  ? 182 THR MMM CB   1 
ATOM   12451 O  OG1  . THR D 2 189 ? -22.744 68.929  -19.039 1.000 38.682  ? 182 THR MMM OG1  1 
ATOM   12452 C  CG2  . THR D 2 189 ? -23.298 66.931  -17.826 1.000 38.746  ? 182 THR MMM CG2  1 
ATOM   12453 H  H    . THR D 2 189 ? -20.711 67.384  -18.751 1.000 36.531  ? 182 THR MMM H    1 
ATOM   12454 H  HA   . THR D 2 189 ? -22.446 65.993  -20.319 1.000 36.541  ? 182 THR MMM HA   1 
ATOM   12455 H  HB   . THR D 2 189 ? -24.044 67.560  -19.638 1.000 37.890  ? 182 THR MMM HB   1 
ATOM   12456 H  HG1  . THR D 2 189 ? -23.297 69.324  -18.539 0.000 30.000  ? 182 THR MMM HG1  1 
ATOM   12457 H  HG21 . THR D 2 189 ? -23.406 65.969  -17.931 1.000 38.370  ? 182 THR MMM HG21 1 
ATOM   12458 H  HG22 . THR D 2 189 ? -24.074 67.296  -17.365 1.000 39.133  ? 182 THR MMM HG22 1 
ATOM   12459 H  HG23 . THR D 2 189 ? -22.497 67.111  -17.301 1.000 38.810  ? 182 THR MMM HG23 1 
ATOM   12460 N  N    . PRO D 2 190 ? -22.708 67.479  -22.443 1.000 37.658  ? 183 PRO MMM N    1 
ATOM   12461 C  CA   . PRO D 2 190 ? -22.658 68.361  -23.610 1.000 38.358  ? 183 PRO MMM CA   1 
ATOM   12462 C  C    . PRO D 2 190 ? -22.831 69.845  -23.241 1.000 39.847  ? 183 PRO MMM C    1 
ATOM   12463 O  O    . PRO D 2 190 ? -22.255 70.684  -23.892 1.000 38.082  ? 183 PRO MMM O    1 
ATOM   12464 C  CB   . PRO D 2 190 ? -23.827 67.859  -24.470 1.000 38.185  ? 183 PRO MMM CB   1 
ATOM   12465 C  CG   . PRO D 2 190 ? -23.933 66.407  -24.096 1.000 37.837  ? 183 PRO MMM CG   1 
ATOM   12466 C  CD   . PRO D 2 190 ? -23.664 66.375  -22.605 1.000 37.999  ? 183 PRO MMM CD   1 
ATOM   12467 H  HA   . PRO D 2 190 ? -21.805 68.223  -24.094 1.000 38.091  ? 183 PRO MMM HA   1 
ATOM   12468 H  HB2  . PRO D 2 190 ? -24.656 68.339  -24.257 1.000 38.416  ? 183 PRO MMM HB2  1 
ATOM   12469 H  HB3  . PRO D 2 190 ? -23.633 67.963  -25.426 1.000 37.824  ? 183 PRO MMM HB3  1 
ATOM   12470 H  HG2  . PRO D 2 190 ? -24.827 66.063  -24.295 1.000 37.932  ? 183 PRO MMM HG2  1 
ATOM   12471 H  HG3  . PRO D 2 190 ? -23.272 65.873  -24.581 1.000 37.504  ? 183 PRO MMM HG3  1 
ATOM   12472 H  HD2  . PRO D 2 190 ? -24.478 66.532  -22.093 1.000 38.345  ? 183 PRO MMM HD2  1 
ATOM   12473 H  HD3  . PRO D 2 190 ? -23.272 65.524  -22.335 1.000 37.840  ? 183 PRO MMM HD3  1 
ATOM   12474 N  N    . GLU D 2 191 ? -23.601 70.130  -22.190 1.000 41.593  ? 184 GLU MMM N    1 
ATOM   12475 C  CA   . GLU D 2 191 ? -23.900 71.510  -21.733 1.000 44.490  ? 184 GLU MMM CA   1 
ATOM   12476 C  C    . GLU D 2 191 ? -22.625 72.113  -21.130 1.000 44.614  ? 184 GLU MMM C    1 
ATOM   12477 O  O    . GLU D 2 191 ? -22.364 73.291  -21.390 1.000 45.079  ? 184 GLU MMM O    1 
ATOM   12478 C  CB   . GLU D 2 191 ? -25.072 71.499  -20.750 1.000 47.714  ? 184 GLU MMM CB   1 
ATOM   12479 C  CG   . GLU D 2 191 ? -26.377 71.008  -21.370 1.000 50.251  ? 184 GLU MMM CG   1 
ATOM   12480 C  CD   . GLU D 2 191 ? -26.519 69.505  -21.579 1.000 52.508  ? 184 GLU MMM CD   1 
ATOM   12481 O  OE1  . GLU D 2 191 ? -26.023 68.724  -20.722 1.000 54.773  ? 184 GLU MMM OE1  1 
ATOM   12482 O  OE2  . GLU D 2 191 ? -27.101 69.110  -22.617 1.000 54.495  ? 184 GLU MMM OE2  1 
ATOM   12483 H  H    . GLU D 2 191 ? -23.981 69.486  -21.675 1.000 42.019  ? 184 GLU MMM H    1 
ATOM   12484 H  HA   . GLU D 2 191 ? -24.155 72.045  -22.519 1.000 44.275  ? 184 GLU MMM HA   1 
ATOM   12485 H  HB2  . GLU D 2 191 ? -24.841 70.923  -19.991 1.000 47.902  ? 184 GLU MMM HB2  1 
ATOM   12486 H  HB3  . GLU D 2 191 ? -25.204 72.408  -20.409 1.000 48.138  ? 184 GLU MMM HB3  1 
ATOM   12487 H  HG2  . GLU D 2 191 ? -27.120 71.304  -20.802 1.000 50.732  ? 184 GLU MMM HG2  1 
ATOM   12488 H  HG3  . GLU D 2 191 ? -26.489 71.445  -22.241 1.000 49.921  ? 184 GLU MMM HG3  1 
ATOM   12489 N  N    . GLN D 2 192 ? -21.844 71.326  -20.385 1.000 44.292  ? 185 GLN MMM N    1 
ATOM   12490 C  CA   . GLN D 2 192 ? -20.547 71.774  -19.806 1.000 44.249  ? 185 GLN MMM CA   1 
ATOM   12491 C  C    . GLN D 2 192 ? -19.556 72.076  -20.934 1.000 43.210  ? 185 GLN MMM C    1 
ATOM   12492 O  O    . GLN D 2 192 ? -18.868 73.100  -20.849 1.000 42.504  ? 185 GLN MMM O    1 
ATOM   12493 C  CB   . GLN D 2 192 ? -19.954 70.720  -18.873 1.000 45.148  ? 185 GLN MMM CB   1 
ATOM   12494 C  CG   . GLN D 2 192 ? -20.543 70.751  -17.478 1.000 46.222  ? 185 GLN MMM CG   1 
ATOM   12495 C  CD   . GLN D 2 192 ? -20.014 69.629  -16.627 1.000 46.752  ? 185 GLN MMM CD   1 
ATOM   12496 O  OE1  . GLN D 2 192 ? -19.956 68.470  -17.043 1.000 45.613  ? 185 GLN MMM OE1  1 
ATOM   12497 N  NE2  . GLN D 2 192 ? -19.666 69.975  -15.400 1.000 47.924  ? 185 GLN MMM NE2  1 
ATOM   12498 H  H    . GLN D 2 192 ? -22.066 70.467  -20.178 1.000 44.164  ? 185 GLN MMM H    1 
ATOM   12499 H  HA   . GLN D 2 192 ? -20.704 72.600  -19.293 1.000 44.916  ? 185 GLN MMM HA   1 
ATOM   12500 H  HB2  . GLN D 2 192 ? -20.104 69.835  -19.266 1.000 44.537  ? 185 GLN MMM HB2  1 
ATOM   12501 H  HB3  . GLN D 2 192 ? -18.986 70.862  -18.815 1.000 45.094  ? 185 GLN MMM HB3  1 
ATOM   12502 H  HG2  . GLN D 2 192 ? -20.326 71.609  -17.054 1.000 46.812  ? 185 GLN MMM HG2  1 
ATOM   12503 H  HG3  . GLN D 2 192 ? -21.519 70.681  -17.535 1.000 46.265  ? 185 GLN MMM HG3  1 
ATOM   12504 H  HE21 . GLN D 2 192 ? -19.349 69.401  -14.834 0.000 30.000  ? 185 GLN MMM HE21 1 
ATOM   12505 H  HE22 . GLN D 2 192 ? -19.785 70.836  -15.139 0.000 30.000  ? 185 GLN MMM HE22 1 
ATOM   12506 N  N    . TRP D 2 193 ? -19.470 71.188  -21.927 1.000 41.894  ? 186 TRP MMM N    1 
ATOM   12507 C  CA   . TRP D 2 193 ? -18.564 71.325  -23.097 1.000 41.567  ? 186 TRP MMM CA   1 
ATOM   12508 C  C    . TRP D 2 193 ? -18.880 72.623  -23.851 1.000 43.427  ? 186 TRP MMM C    1 
ATOM   12509 O  O    . TRP D 2 193 ? -17.934 73.372  -24.154 1.000 44.308  ? 186 TRP MMM O    1 
ATOM   12510 C  CB   . TRP D 2 193 ? -18.661 70.081  -23.997 1.000 39.402  ? 186 TRP MMM CB   1 
ATOM   12511 C  CG   . TRP D 2 193 ? -17.986 70.241  -25.323 1.000 37.264  ? 186 TRP MMM CG   1 
ATOM   12512 C  CD1  . TRP D 2 193 ? -18.563 70.168  -26.553 1.000 36.198  ? 186 TRP MMM CD1  1 
ATOM   12513 C  CD2  . TRP D 2 193 ? -16.598 70.531  -25.545 1.000 36.832  ? 186 TRP MMM CD2  1 
ATOM   12514 N  NE1  . TRP D 2 193 ? -17.631 70.380  -27.531 1.000 35.934  ? 186 TRP MMM NE1  1 
ATOM   12515 C  CE2  . TRP D 2 193 ? -16.415 70.607  -26.943 1.000 36.489  ? 186 TRP MMM CE2  1 
ATOM   12516 C  CE3  . TRP D 2 193 ? -15.494 70.713  -24.706 1.000 36.981  ? 186 TRP MMM CE3  1 
ATOM   12517 C  CZ2  . TRP D 2 193 ? -15.172 70.871  -27.514 1.000 36.501  ? 186 TRP MMM CZ2  1 
ATOM   12518 C  CZ3  . TRP D 2 193 ? -14.265 70.967  -25.272 1.000 37.267  ? 186 TRP MMM CZ3  1 
ATOM   12519 C  CH2  . TRP D 2 193 ? -14.111 71.051  -26.658 1.000 37.059  ? 186 TRP MMM CH2  1 
ATOM   12520 H  H    . TRP D 2 193 ? -19.966 70.425  -21.946 1.000 41.820  ? 186 TRP MMM H    1 
ATOM   12521 H  HA   . TRP D 2 193 ? -17.641 71.377  -22.755 1.000 41.798  ? 186 TRP MMM HA   1 
ATOM   12522 H  HB2  . TRP D 2 193 ? -18.261 69.324  -23.522 1.000 39.285  ? 186 TRP MMM HB2  1 
ATOM   12523 H  HB3  . TRP D 2 193 ? -19.608 69.878  -24.143 1.000 39.194  ? 186 TRP MMM HB3  1 
ATOM   12524 H  HD1  . TRP D 2 193 ? -19.477 69.996  -26.715 1.000 36.286  ? 186 TRP MMM HD1  1 
ATOM   12525 H  HE1  . TRP D 2 193 ? -17.789 70.378  -28.390 1.000 35.915  ? 186 TRP MMM HE1  1 
ATOM   12526 H  HE3  . TRP D 2 193 ? -15.592 70.668  -23.768 1.000 37.403  ? 186 TRP MMM HE3  1 
ATOM   12527 H  HZ2  . TRP D 2 193 ? -15.065 70.915  -28.448 1.000 36.459  ? 186 TRP MMM HZ2  1 
ATOM   12528 H  HZ3  . TRP D 2 193 ? -13.516 71.105  -24.714 1.000 37.662  ? 186 TRP MMM HZ3  1 
ATOM   12529 H  HH2  . TRP D 2 193 ? -13.259 71.226  -27.016 1.000 37.236  ? 186 TRP MMM HH2  1 
ATOM   12530 N  N    . LYS D 2 194 ? -20.165 72.881  -24.113 1.000 46.599  ? 187 LYS MMM N    1 
ATOM   12531 C  CA   . LYS D 2 194 ? -20.679 74.041  -24.895 1.000 48.943  ? 187 LYS MMM CA   1 
ATOM   12532 C  C    . LYS D 2 194 ? -20.501 75.358  -24.122 1.000 49.770  ? 187 LYS MMM C    1 
ATOM   12533 O  O    . LYS D 2 194 ? -20.295 76.394  -24.781 1.000 50.505  ? 187 LYS MMM O    1 
ATOM   12534 C  CB   . LYS D 2 194 ? -22.168 73.856  -25.218 1.000 51.244  ? 187 LYS MMM CB   1 
ATOM   12535 C  CG   . LYS D 2 194 ? -22.519 73.495  -26.656 1.000 53.068  ? 187 LYS MMM CG   1 
ATOM   12536 C  CD   . LYS D 2 194 ? -22.139 72.101  -27.110 1.000 54.438  ? 187 LYS MMM CD   1 
ATOM   12537 C  CE   . LYS D 2 194 ? -20.948 72.077  -28.049 1.000 56.500  ? 187 LYS MMM CE   1 
ATOM   12538 N  NZ   . LYS D 2 194 ? -21.202 72.804  -29.318 1.000 57.100  ? 187 LYS MMM NZ   1 
ATOM   12539 H  H    . LYS D 2 194 ? -20.828 72.333  -23.814 1.000 46.289  ? 187 LYS MMM H    1 
ATOM   12540 H  HA   . LYS D 2 194 ? -20.174 74.098  -25.738 1.000 48.716  ? 187 LYS MMM HA   1 
ATOM   12541 H  HB2  . LYS D 2 194 ? -22.526 73.158  -24.633 1.000 51.181  ? 187 LYS MMM HB2  1 
ATOM   12542 H  HB3  . LYS D 2 194 ? -22.634 74.689  -24.994 1.000 51.498  ? 187 LYS MMM HB3  1 
ATOM   12543 H  HG2  . LYS D 2 194 ? -23.488 73.602  -26.768 1.000 52.968  ? 187 LYS MMM HG2  1 
ATOM   12544 H  HG3  . LYS D 2 194 ? -22.085 74.145  -27.247 1.000 52.912  ? 187 LYS MMM HG3  1 
ATOM   12545 H  HD2  . LYS D 2 194 ? -21.931 71.554  -26.323 1.000 54.573  ? 187 LYS MMM HD2  1 
ATOM   12546 H  HD3  . LYS D 2 194 ? -22.907 71.693  -27.564 1.000 54.379  ? 187 LYS MMM HD3  1 
ATOM   12547 H  HE2  . LYS D 2 194 ? -20.179 72.482  -27.604 1.000 56.302  ? 187 LYS MMM HE2  1 
ATOM   12548 H  HE3  . LYS D 2 194 ? -20.720 71.152  -28.258 1.000 55.810  ? 187 LYS MMM HE3  1 
ATOM   12549 H  HZ1  . LYS D 2 194 ? -22.071 72.710  -29.559 1.000 56.809  ? 187 LYS MMM HZ1  1 
ATOM   12550 H  HZ2  . LYS D 2 194 ? -20.675 72.467  -29.975 1.000 56.707  ? 187 LYS MMM HZ2  1 
ATOM   12551 H  HZ3  . LYS D 2 194 ? -21.014 73.685  -29.212 1.000 57.075  ? 187 LYS MMM HZ3  1 
ATOM   12552 N  N    . SER D 2 195 ? -20.608 75.338  -22.790 1.000 49.625  ? 188 SER MMM N    1 
ATOM   12553 C  CA   . SER D 2 195 ? -20.719 76.557  -21.942 1.000 50.392  ? 188 SER MMM CA   1 
ATOM   12554 C  C    . SER D 2 195 ? -19.352 77.224  -21.712 1.000 50.222  ? 188 SER MMM C    1 
ATOM   12555 O  O    . SER D 2 195 ? -19.349 78.361  -21.213 1.000 49.585  ? 188 SER MMM O    1 
ATOM   12556 C  CB   . SER D 2 195 ? -21.395 76.248  -20.625 1.000 51.691  ? 188 SER MMM CB   1 
ATOM   12557 O  OG   . SER D 2 195 ? -20.531 75.527  -19.760 1.000 52.270  ? 188 SER MMM OG   1 
ATOM   12558 H  H    . SER D 2 195 ? -20.621 74.571  -22.298 1.000 49.743  ? 188 SER MMM H    1 
ATOM   12559 H  HA   . SER D 2 195 ? -21.291 77.207  -22.432 1.000 50.402  ? 188 SER MMM HA   1 
ATOM   12560 H  HB2  . SER D 2 195 ? -21.661 77.090  -20.192 1.000 52.170  ? 188 SER MMM HB2  1 
ATOM   12561 H  HB3  . SER D 2 195 ? -22.208 75.722  -20.791 1.000 51.324  ? 188 SER MMM HB3  1 
ATOM   12562 H  HG   . SER D 2 195 ? -21.014 75.387  -19.047 0.000 30.000  ? 188 SER MMM HG   1 
ATOM   12563 N  N    . HIS D 2 196 ? -18.235 76.562  -22.036 1.000 48.586  ? 189 HIS MMM N    1 
ATOM   12564 C  CA   . HIS D 2 196 ? -16.866 77.110  -21.846 1.000 48.917  ? 189 HIS MMM CA   1 
ATOM   12565 C  C    . HIS D 2 196 ? -16.263 77.484  -23.204 1.000 49.054  ? 189 HIS MMM C    1 
ATOM   12566 O  O    . HIS D 2 196 ? -16.652 76.873  -24.219 1.000 48.403  ? 189 HIS MMM O    1 
ATOM   12567 C  CB   . HIS D 2 196 ? -15.988 76.126  -21.063 1.000 48.181  ? 189 HIS MMM CB   1 
ATOM   12568 C  CG   . HIS D 2 196 ? -16.449 75.911  -19.664 1.000 48.410  ? 189 HIS MMM CG   1 
ATOM   12569 N  ND1  . HIS D 2 196 ? -16.171 76.798  -18.651 1.000 50.019  ? 189 HIS MMM ND1  1 
ATOM   12570 C  CD2  . HIS D 2 196 ? -17.193 74.932  -19.114 1.000 47.988  ? 189 HIS MMM CD2  1 
ATOM   12571 C  CE1  . HIS D 2 196 ? -16.714 76.367  -17.529 1.000 50.044  ? 189 HIS MMM CE1  1 
ATOM   12572 N  NE2  . HIS D 2 196 ? -17.345 75.224  -17.789 1.000 49.072  ? 189 HIS MMM NE2  1 
ATOM   12573 H  H    . HIS D 2 196 ? -18.230 75.723  -22.391 1.000 48.364  ? 189 HIS MMM H    1 
ATOM   12574 H  HA   . HIS D 2 196 ? -16.943 77.936  -21.314 1.000 49.509  ? 189 HIS MMM HA   1 
ATOM   12575 H  HB2  . HIS D 2 196 ? -15.981 75.262  -21.532 1.000 47.724  ? 189 HIS MMM HB2  1 
ATOM   12576 H  HB3  . HIS D 2 196 ? -15.065 76.465  -21.046 1.000 48.658  ? 189 HIS MMM HB3  1 
ATOM   12577 H  HD1  . HIS D 2 196 ? -15.648 77.491  -18.730 0.000 30.000  ? 189 HIS MMM HD1  1 
ATOM   12578 H  HD2  . HIS D 2 196 ? -17.537 74.180  -19.554 1.000 47.480  ? 189 HIS MMM HD2  1 
ATOM   12579 H  HE1  . HIS D 2 196 ? -16.661 76.794  -16.691 1.000 50.853  ? 189 HIS MMM HE1  1 
ATOM   12580 H  HE2  . HIS D 2 196 ? -17.831 74.785  -17.187 0.000 30.000  ? 189 HIS MMM HE2  1 
ATOM   12581 N  N    . ARG D 2 197 ? -15.344 78.452  -23.210 1.000 50.320  ? 190 ARG MMM N    1 
ATOM   12582 C  CA   . ARG D 2 197 ? -14.625 78.906  -24.430 1.000 51.199  ? 190 ARG MMM CA   1 
ATOM   12583 C  C    . ARG D 2 197 ? -13.657 77.805  -24.876 1.000 48.835  ? 190 ARG MMM C    1 
ATOM   12584 O  O    . ARG D 2 197 ? -13.472 77.664  -26.098 1.000 48.280  ? 190 ARG MMM O    1 
ATOM   12585 C  CB   . ARG D 2 197 ? -13.881 80.223  -24.186 1.000 55.316  ? 190 ARG MMM CB   1 
ATOM   12586 C  CG   . ARG D 2 197 ? -14.792 81.405  -23.882 1.000 58.621  ? 190 ARG MMM CG   1 
ATOM   12587 C  CD   . ARG D 2 197 ? -14.066 82.736  -23.776 1.000 62.804  ? 190 ARG MMM CD   1 
ATOM   12588 N  NE   . ARG D 2 197 ? -12.903 82.681  -22.894 1.000 66.231  ? 190 ARG MMM NE   1 
ATOM   12589 C  CZ   . ARG D 2 197 ? -12.941 82.626  -21.559 1.000 68.274  ? 190 ARG MMM CZ   1 
ATOM   12590 N  NH1  . ARG D 2 197 ? -14.095 82.608  -20.910 1.000 68.772  ? 190 ARG MMM NH1  1 
ATOM   12591 N  NH2  . ARG D 2 197 ? -11.811 82.569  -20.873 1.000 69.793  ? 190 ARG MMM NH2  1 
ATOM   12592 H  H    . ARG D 2 197 ? -15.098 78.897  -22.454 1.000 51.036  ? 190 ARG MMM H    1 
ATOM   12593 H  HA   . ARG D 2 197 ? -15.289 79.047  -25.144 1.000 50.780  ? 190 ARG MMM HA   1 
ATOM   12594 H  HB2  . ARG D 2 197 ? -13.264 80.097  -23.434 1.000 55.696  ? 190 ARG MMM HB2  1 
ATOM   12595 H  HB3  . ARG D 2 197 ? -13.347 80.432  -24.981 1.000 55.135  ? 190 ARG MMM HB3  1 
ATOM   12596 H  HG2  . ARG D 2 197 ? -15.469 81.473  -24.589 1.000 58.155  ? 190 ARG MMM HG2  1 
ATOM   12597 H  HG3  . ARG D 2 197 ? -15.262 81.235  -23.038 1.000 58.853  ? 190 ARG MMM HG3  1 
ATOM   12598 H  HD2  . ARG D 2 197 ? -13.774 83.012  -24.671 1.000 62.440  ? 190 ARG MMM HD2  1 
ATOM   12599 H  HD3  . ARG D 2 197 ? -14.690 83.417  -23.444 1.000 62.940  ? 190 ARG MMM HD3  1 
ATOM   12600 H  HE   . ARG D 2 197 ? -12.116 82.683  -23.270 1.000 66.179  ? 190 ARG MMM HE   1 
ATOM   12601 H  HH11 . ARG D 2 197 ? -14.853 82.643  -21.350 1.000 67.961  ? 190 ARG MMM HH11 1 
ATOM   12602 H  HH12 . ARG D 2 197 ? -14.101 82.571  -20.032 1.000 69.001  ? 190 ARG MMM HH12 1 
ATOM   12603 H  HH21 . ARG D 2 197 ? -11.038 82.577  -21.296 1.000 69.550  ? 190 ARG MMM HH21 1 
ATOM   12604 H  HH22 . ARG D 2 197 ? -11.832 82.531  -19.992 1.000 69.952  ? 190 ARG MMM HH22 1 
ATOM   12605 N  N    . SER D 2 198 ? -13.088 77.043  -23.929 1.000 47.176  ? 191 SER MMM N    1 
ATOM   12606 C  CA   . SER D 2 198 ? -12.107 75.957  -24.202 1.000 45.011  ? 191 SER MMM CA   1 
ATOM   12607 C  C    . SER D 2 198 ? -11.887 75.060  -22.978 1.000 43.735  ? 191 SER MMM C    1 
ATOM   12608 O  O    . SER D 2 198 ? -12.215 75.470  -21.850 1.000 43.178  ? 191 SER MMM O    1 
ATOM   12609 C  CB   . SER D 2 198 ? -10.799 76.544  -24.629 1.000 45.121  ? 191 SER MMM CB   1 
ATOM   12610 O  OG   . SER D 2 198 ? -10.196 77.217  -23.537 1.000 45.919  ? 191 SER MMM OG   1 
ATOM   12611 H  H    . SER D 2 198 ? -13.254 77.143  -23.039 1.000 47.509  ? 191 SER MMM H    1 
ATOM   12612 H  HA   . SER D 2 198 ? -12.463 75.397  -24.943 1.000 44.370  ? 191 SER MMM HA   1 
ATOM   12613 H  HB2  . SER D 2 198 ? -10.205 75.828  -24.946 1.000 44.997  ? 191 SER MMM HB2  1 
ATOM   12614 H  HB3  . SER D 2 198 ? -10.944 77.176  -25.369 1.000 45.174  ? 191 SER MMM HB3  1 
ATOM   12615 H  HG   . SER D 2 198 ? -9.474  77.551  -23.805 0.000 30.000  ? 191 SER MMM HG   1 
ATOM   12616 N  N    . TYR D 2 199 ? -11.292 73.889  -23.217 1.000 42.126  ? 192 TYR MMM N    1 
ATOM   12617 C  CA   . TYR D 2 199 ? -10.761 72.966  -22.185 1.000 41.974  ? 192 TYR MMM CA   1 
ATOM   12618 C  C    . TYR D 2 199 ? -9.300  72.667  -22.509 1.000 41.915  ? 192 TYR MMM C    1 
ATOM   12619 O  O    . TYR D 2 199 ? -8.946  72.608  -23.705 1.000 40.798  ? 192 TYR MMM O    1 
ATOM   12620 C  CB   . TYR D 2 199 ? -11.574 71.671  -22.125 1.000 41.205  ? 192 TYR MMM CB   1 
ATOM   12621 C  CG   . TYR D 2 199 ? -12.830 71.746  -21.293 1.000 41.665  ? 192 TYR MMM CG   1 
ATOM   12622 C  CD1  . TYR D 2 199 ? -12.870 71.235  -20.002 1.000 42.139  ? 192 TYR MMM CD1  1 
ATOM   12623 C  CD2  . TYR D 2 199 ? -13.991 72.293  -21.812 1.000 41.850  ? 192 TYR MMM CD2  1 
ATOM   12624 C  CE1  . TYR D 2 199 ? -14.025 71.286  -19.240 1.000 42.222  ? 192 TYR MMM CE1  1 
ATOM   12625 C  CE2  . TYR D 2 199 ? -15.152 72.359  -21.061 1.000 42.479  ? 192 TYR MMM CE2  1 
ATOM   12626 C  CZ   . TYR D 2 199 ? -15.169 71.851  -19.773 1.000 42.329  ? 192 TYR MMM CZ   1 
ATOM   12627 O  OH   . TYR D 2 199 ? -16.312 71.916  -19.037 1.000 43.301  ? 192 TYR MMM OH   1 
ATOM   12628 H  H    . TYR D 2 199 ? -11.170 73.565  -24.060 1.000 41.937  ? 192 TYR MMM H    1 
ATOM   12629 H  HA   . TYR D 2 199 ? -10.805 73.413  -21.304 1.000 42.529  ? 192 TYR MMM HA   1 
ATOM   12630 H  HB2  . TYR D 2 199 ? -11.818 71.418  -23.040 1.000 40.801  ? 192 TYR MMM HB2  1 
ATOM   12631 H  HB3  . TYR D 2 199 ? -11.000 70.962  -21.764 1.000 41.337  ? 192 TYR MMM HB3  1 
ATOM   12632 H  HD1  . TYR D 2 199 ? -12.092 70.850  -19.634 1.000 42.335  ? 192 TYR MMM HD1  1 
ATOM   12633 H  HD2  . TYR D 2 199 ? -13.987 72.642  -22.687 1.000 41.650  ? 192 TYR MMM HD2  1 
ATOM   12634 H  HE1  . TYR D 2 199 ? -14.031 70.944  -18.361 1.000 42.652  ? 192 TYR MMM HE1  1 
ATOM   12635 H  HE2  . TYR D 2 199 ? -15.932 72.743  -21.426 1.000 42.041  ? 192 TYR MMM HE2  1 
ATOM   12636 H  HH   . TYR D 2 199 ? -16.187 72.380  -18.360 0.000 30.000  ? 192 TYR MMM HH   1 
ATOM   12637 N  N    . SER D 2 200 ? -8.489  72.476  -21.468 1.000 42.509  ? 193 SER MMM N    1 
ATOM   12638 C  CA   . SER D 2 200 ? -7.041  72.192  -21.594 1.000 43.991  ? 193 SER MMM CA   1 
ATOM   12639 C  C    . SER D 2 200 ? -6.675  70.919  -20.826 1.000 43.910  ? 193 SER MMM C    1 
ATOM   12640 O  O    . SER D 2 200 ? -7.247  70.662  -19.744 1.000 44.431  ? 193 SER MMM O    1 
ATOM   12641 C  CB   . SER D 2 200 ? -6.216  73.369  -21.157 1.000 45.266  ? 193 SER MMM CB   1 
ATOM   12642 O  OG   . SER D 2 200 ? -6.280  74.399  -22.129 1.000 46.411  ? 193 SER MMM OG   1 
ATOM   12643 H  H    . SER D 2 200 ? -8.766  72.506  -20.600 1.000 43.034  ? 193 SER MMM H    1 
ATOM   12644 H  HA   . SER D 2 200 ? -6.853  72.029  -22.554 1.000 43.480  ? 193 SER MMM HA   1 
ATOM   12645 H  HB2  . SER D 2 200 ? -6.552  73.705  -20.297 1.000 45.864  ? 193 SER MMM HB2  1 
ATOM   12646 H  HB3  . SER D 2 200 ? -5.281  73.089  -21.035 1.000 45.872  ? 193 SER MMM HB3  1 
ATOM   12647 H  HG   . SER D 2 200 ? -5.775  75.029  -21.852 0.000 30.000  ? 193 SER MMM HG   1 
ATOM   12648 N  N    . CYS D 2 201 ? -5.762  70.150  -21.412 1.000 43.836  ? 194 CYS MMM N    1 
ATOM   12649 C  CA   . CYS D 2 201 ? -4.992  69.065  -20.766 1.000 44.692  ? 194 CYS MMM CA   1 
ATOM   12650 C  C    . CYS D 2 201 ? -3.562  69.576  -20.566 1.000 45.946  ? 194 CYS MMM C    1 
ATOM   12651 O  O    . CYS D 2 201 ? -2.900  69.848  -21.585 1.000 45.998  ? 194 CYS MMM O    1 
ATOM   12652 C  CB   . CYS D 2 201 ? -5.013  67.812  -21.629 1.000 43.341  ? 194 CYS MMM CB   1 
ATOM   12653 S  SG   . CYS D 2 201 ? -4.058  66.457  -20.908 1.000 44.052  ? 194 CYS MMM SG   1 
ATOM   12654 H  H    . CYS D 2 201 ? -5.533  70.248  -22.287 1.000 43.822  ? 194 CYS MMM H    1 
ATOM   12655 H  HA   . CYS D 2 201 ? -5.396  68.864  -19.890 1.000 44.550  ? 194 CYS MMM HA   1 
ATOM   12656 H  HB2  . CYS D 2 201 ? -5.938  67.516  -21.748 1.000 43.011  ? 194 CYS MMM HB2  1 
ATOM   12657 H  HB3  . CYS D 2 201 ? -4.645  68.021  -22.512 1.000 43.600  ? 194 CYS MMM HB3  1 
ATOM   12658 N  N    . GLN D 2 202 ? -3.131  69.747  -19.312 1.000 48.201  ? 195 GLN MMM N    1 
ATOM   12659 C  CA   . GLN D 2 202 ? -1.741  70.136  -18.938 1.000 50.926  ? 195 GLN MMM CA   1 
ATOM   12660 C  C    . GLN D 2 202 ? -1.014  68.903  -18.394 1.000 50.356  ? 195 GLN MMM C    1 
ATOM   12661 O  O    . GLN D 2 202 ? -1.516  68.297  -17.432 1.000 50.555  ? 195 GLN MMM O    1 
ATOM   12662 C  CB   . GLN D 2 202 ? -1.726  71.258  -17.897 1.000 53.303  ? 195 GLN MMM CB   1 
ATOM   12663 C  CG   . GLN D 2 202 ? -2.814  72.296  -18.115 1.000 54.826  ? 195 GLN MMM CG   1 
ATOM   12664 C  CD   . GLN D 2 202 ? -2.431  73.658  -17.594 1.000 57.360  ? 195 GLN MMM CD   1 
ATOM   12665 O  OE1  . GLN D 2 202 ? -1.789  73.790  -16.555 1.000 60.546  ? 195 GLN MMM OE1  1 
ATOM   12666 N  NE2  . GLN D 2 202 ? -2.829  74.688  -18.319 1.000 57.725  ? 195 GLN MMM NE2  1 
ATOM   12667 H  H    . GLN D 2 202 ? -3.677  69.629  -18.592 1.000 48.173  ? 195 GLN MMM H    1 
ATOM   12668 H  HA   . GLN D 2 202 ? -1.275  70.448  -19.748 1.000 50.857  ? 195 GLN MMM HA   1 
ATOM   12669 H  HB2  . GLN D 2 202 ? -1.834  70.863  -17.007 1.000 53.526  ? 195 GLN MMM HB2  1 
ATOM   12670 H  HB3  . GLN D 2 202 ? -0.850  71.698  -17.926 1.000 54.200  ? 195 GLN MMM HB3  1 
ATOM   12671 H  HG2  . GLN D 2 202 ? -3.009  72.363  -19.072 1.000 54.168  ? 195 GLN MMM HG2  1 
ATOM   12672 H  HG3  . GLN D 2 202 ? -3.633  72.001  -17.664 1.000 54.283  ? 195 GLN MMM HG3  1 
ATOM   12673 H  HE21 . GLN D 2 202 ? -2.477  75.471  -17.939 0.000 30.000  ? 195 GLN MMM HE21 1 
ATOM   12674 H  HE22 . GLN D 2 202 ? -2.991  74.576  -19.069 0.000 30.000  ? 195 GLN MMM HE22 1 
ATOM   12675 N  N    . VAL D 2 203 ? 0.120   68.556  -18.997 1.000 50.762  ? 196 VAL MMM N    1 
ATOM   12676 C  CA   . VAL D 2 203 ? 0.961   67.390  -18.601 1.000 51.086  ? 196 VAL MMM CA   1 
ATOM   12677 C  C    . VAL D 2 203 ? 2.304   67.918  -18.099 1.000 53.143  ? 196 VAL MMM C    1 
ATOM   12678 O  O    . VAL D 2 203 ? 3.026   68.537  -18.904 1.000 54.402  ? 196 VAL MMM O    1 
ATOM   12679 C  CB   . VAL D 2 203 ? 1.141   66.405  -19.769 1.000 49.576  ? 196 VAL MMM CB   1 
ATOM   12680 C  CG1  . VAL D 2 203 ? 1.983   65.202  -19.364 1.000 50.113  ? 196 VAL MMM CG1  1 
ATOM   12681 C  CG2  . VAL D 2 203 ? -0.199  65.963  -20.327 1.000 48.073  ? 196 VAL MMM CG2  1 
ATOM   12682 H  H    . VAL D 2 203 ? 0.460   69.019  -19.704 1.000 50.994  ? 196 VAL MMM H    1 
ATOM   12683 H  HA   . VAL D 2 203 ? 0.518   66.924  -17.871 1.000 50.794  ? 196 VAL MMM HA   1 
ATOM   12684 H  HB   . VAL D 2 203 ? 1.623   66.883  -20.488 1.000 50.088  ? 196 VAL MMM HB   1 
ATOM   12685 H  HG11 . VAL D 2 203 ? 2.901   65.483  -19.209 1.000 50.807  ? 196 VAL MMM HG11 1 
ATOM   12686 H  HG12 . VAL D 2 203 ? 1.965   64.540  -20.075 1.000 49.371  ? 196 VAL MMM HG12 1 
ATOM   12687 H  HG13 . VAL D 2 203 ? 1.622   64.812  -18.550 1.000 49.810  ? 196 VAL MMM HG13 1 
ATOM   12688 H  HG21 . VAL D 2 203 ? -0.757  65.627  -19.604 1.000 47.885  ? 196 VAL MMM HG21 1 
ATOM   12689 H  HG22 . VAL D 2 203 ? -0.062  65.259  -20.984 1.000 47.678  ? 196 VAL MMM HG22 1 
ATOM   12690 H  HG23 . VAL D 2 203 ? -0.641  66.719  -20.751 1.000 48.099  ? 196 VAL MMM HG23 1 
ATOM   12691 N  N    . THR D 2 204 ? 2.617   67.681  -16.824 1.000 54.887  ? 197 THR MMM N    1 
ATOM   12692 C  CA   . THR D 2 204 ? 3.895   68.084  -16.185 1.000 57.854  ? 197 THR MMM CA   1 
ATOM   12693 C  C    . THR D 2 204 ? 4.806   66.860  -16.097 1.000 59.152  ? 197 THR MMM C    1 
ATOM   12694 O  O    . THR D 2 204 ? 4.345   65.792  -15.641 1.000 57.863  ? 197 THR MMM O    1 
ATOM   12695 C  CB   . THR D 2 204 ? 3.666   68.737  -14.820 1.000 59.477  ? 197 THR MMM CB   1 
ATOM   12696 O  OG1  . THR D 2 204 ? 2.592   69.663  -14.985 1.000 60.245  ? 197 THR MMM OG1  1 
ATOM   12697 C  CG2  . THR D 2 204 ? 4.889   69.459  -14.297 1.000 61.549  ? 197 THR MMM CG2  1 
ATOM   12698 H  H    . THR D 2 204 ? 2.060   67.248  -16.247 1.000 54.583  ? 197 THR MMM H    1 
ATOM   12699 H  HA   . THR D 2 204 ? 4.323   68.747  -16.770 1.000 58.429  ? 197 THR MMM HA   1 
ATOM   12700 H  HB   . THR D 2 204 ? 3.400   68.041  -14.176 1.000 59.315  ? 197 THR MMM HB   1 
ATOM   12701 H  HG1  . THR D 2 204 ? 2.422   69.902  -14.180 0.000 30.000  ? 197 THR MMM HG1  1 
ATOM   12702 H  HG21 . THR D 2 204 ? 5.613   68.821  -14.165 1.000 61.680  ? 197 THR MMM HG21 1 
ATOM   12703 H  HG22 . THR D 2 204 ? 4.677   69.887  -13.448 1.000 62.058  ? 197 THR MMM HG22 1 
ATOM   12704 H  HG23 . THR D 2 204 ? 5.168   70.136  -14.940 1.000 61.777  ? 197 THR MMM HG23 1 
ATOM   12705 N  N    . HIS D 2 205 ? 6.046   67.022  -16.549 1.000 60.915  ? 198 HIS MMM N    1 
ATOM   12706 C  CA   . HIS D 2 205 ? 7.067   65.950  -16.612 1.000 61.791  ? 198 HIS MMM CA   1 
ATOM   12707 C  C    . HIS D 2 205 ? 8.410   66.553  -16.206 1.000 64.210  ? 198 HIS MMM C    1 
ATOM   12708 O  O    . HIS D 2 205 ? 8.881   67.453  -16.923 1.000 64.603  ? 198 HIS MMM O    1 
ATOM   12709 C  CB   . HIS D 2 205 ? 7.083   65.326  -18.009 1.000 60.542  ? 198 HIS MMM CB   1 
ATOM   12710 C  CG   . HIS D 2 205 ? 8.197   64.358  -18.207 1.000 60.677  ? 198 HIS MMM CG   1 
ATOM   12711 N  ND1  . HIS D 2 205 ? 8.219   63.130  -17.578 1.000 59.755  ? 198 HIS MMM ND1  1 
ATOM   12712 C  CD2  . HIS D 2 205 ? 9.324   64.435  -18.948 1.000 61.454  ? 198 HIS MMM CD2  1 
ATOM   12713 C  CE1  . HIS D 2 205 ? 9.326   62.501  -17.909 1.000 61.022  ? 198 HIS MMM CE1  1 
ATOM   12714 N  NE2  . HIS D 2 205 ? 10.018  63.276  -18.753 1.000 61.854  ? 198 HIS MMM NE2  1 
ATOM   12715 H  H    . HIS D 2 205 ? 6.360   67.818  -16.862 1.000 61.495  ? 198 HIS MMM H    1 
ATOM   12716 H  HA   . HIS D 2 205 ? 6.826   65.255  -15.957 1.000 61.367  ? 198 HIS MMM HA   1 
ATOM   12717 H  HB2  . HIS D 2 205 ? 6.229   64.866  -18.163 1.000 59.537  ? 198 HIS MMM HB2  1 
ATOM   12718 H  HB3  . HIS D 2 205 ? 7.162   66.043  -18.677 1.000 60.835  ? 198 HIS MMM HB3  1 
ATOM   12719 H  HD1  . HIS D 2 205 ? 7.621   63.003  -16.958 0.000 30.000  ? 198 HIS MMM HD1  1 
ATOM   12720 H  HD2  . HIS D 2 205 ? 9.591   65.156  -19.487 1.000 62.066  ? 198 HIS MMM HD2  1 
ATOM   12721 H  HE1  . HIS D 2 205 ? 9.577   61.645  -17.617 1.000 60.676  ? 198 HIS MMM HE1  1 
ATOM   12722 H  HE2  . HIS D 2 205 ? 10.637  63.142  -19.232 0.000 30.000  ? 198 HIS MMM HE2  1 
ATOM   12723 N  N    . GLU D 2 206 ? 8.968   66.070  -15.092 1.000 65.662  ? 199 GLU MMM N    1 
ATOM   12724 C  CA   . GLU D 2 206 ? 10.184  66.625  -14.448 1.000 68.573  ? 199 GLU MMM CA   1 
ATOM   12725 C  C    . GLU D 2 206 ? 9.898   68.112  -14.195 1.000 69.369  ? 199 GLU MMM C    1 
ATOM   12726 O  O    . GLU D 2 206 ? 8.998   68.382  -13.376 1.000 69.374  ? 199 GLU MMM O    1 
ATOM   12727 C  CB   . GLU D 2 206 ? 11.417  66.261  -15.288 1.000 69.680  ? 199 GLU MMM CB   1 
ATOM   12728 C  CG   . GLU D 2 206 ? 11.672  64.756  -15.373 1.000 69.308  ? 199 GLU MMM CG   1 
ATOM   12729 C  CD   . GLU D 2 206 ? 12.206  64.126  -14.091 1.000 70.328  ? 199 GLU MMM CD   1 
ATOM   12730 O  OE1  . GLU D 2 206 ? 13.223  64.623  -13.572 1.000 72.643  ? 199 GLU MMM OE1  1 
ATOM   12731 O  OE2  . GLU D 2 206 ? 11.597  63.152  -13.599 1.000 69.190  ? 199 GLU MMM OE2  1 
ATOM   12732 H  H    . GLU D 2 206 ? 8.626   65.350  -14.650 1.000 65.151  ? 199 GLU MMM H    1 
ATOM   12733 H  HA   . GLU D 2 206 ? 10.279  66.188  -13.571 1.000 68.674  ? 199 GLU MMM HA   1 
ATOM   12734 H  HB2  . GLU D 2 206 ? 11.296  66.614  -16.194 1.000 69.373  ? 199 GLU MMM HB2  1 
ATOM   12735 H  HB3  . GLU D 2 206 ? 12.202  66.697  -14.897 1.000 70.940  ? 199 GLU MMM HB3  1 
ATOM   12736 H  HG2  . GLU D 2 206 ? 10.836  64.305  -15.614 1.000 68.067  ? 199 GLU MMM HG2  1 
ATOM   12737 H  HG3  . GLU D 2 206 ? 12.317  64.585  -16.092 1.000 69.531  ? 199 GLU MMM HG3  1 
ATOM   12738 N  N    . GLY D 2 207 ? 10.560  69.036  -14.898 1.000 70.324  ? 200 GLY MMM N    1 
ATOM   12739 C  CA   . GLY D 2 207 ? 10.413  70.490  -14.668 1.000 71.589  ? 200 GLY MMM CA   1 
ATOM   12740 C  C    . GLY D 2 207 ? 9.253   71.113  -15.441 1.000 69.770  ? 200 GLY MMM C    1 
ATOM   12741 O  O    . GLY D 2 207 ? 8.670   72.091  -14.943 1.000 69.440  ? 200 GLY MMM O    1 
ATOM   12742 H  H    . GLY D 2 207 ? 11.139  68.821  -15.566 1.000 70.487  ? 200 GLY MMM H    1 
ATOM   12743 H  HA2  . GLY D 2 207 ? 10.280  70.648  -13.700 1.000 71.891  ? 200 GLY MMM HA2  1 
ATOM   12744 H  HA3  . GLY D 2 207 ? 11.255  70.938  -14.933 1.000 72.445  ? 200 GLY MMM HA3  1 
ATOM   12745 N  N    . SER D 2 208 ? 8.914   70.565  -16.611 1.000 68.396  ? 201 SER MMM N    1 
ATOM   12746 C  CA   . SER D 2 208 ? 8.190   71.280  -17.697 1.000 67.811  ? 201 SER MMM CA   1 
ATOM   12747 C  C    . SER D 2 208 ? 6.726   70.833  -17.808 1.000 66.166  ? 201 SER MMM C    1 
ATOM   12748 O  O    . SER D 2 208 ? 6.452   69.629  -17.635 1.000 64.804  ? 201 SER MMM O    1 
ATOM   12749 C  CB   . SER D 2 208 ? 8.904   71.102  -19.009 1.000 68.233  ? 201 SER MMM CB   1 
ATOM   12750 O  OG   . SER D 2 208 ? 10.166  71.748  -18.989 1.000 70.410  ? 201 SER MMM OG   1 
ATOM   12751 H  H    . SER D 2 208 ? 9.102   69.702  -16.833 1.000 67.915  ? 201 SER MMM H    1 
ATOM   12752 H  HA   . SER D 2 208 ? 8.196   72.249  -17.475 1.000 68.667  ? 201 SER MMM HA   1 
ATOM   12753 H  HB2  . SER D 2 208 ? 9.029   70.143  -19.185 1.000 67.668  ? 201 SER MMM HB2  1 
ATOM   12754 H  HB3  . SER D 2 208 ? 8.355   71.478  -19.735 1.000 67.682  ? 201 SER MMM HB3  1 
ATOM   12755 H  HG   . SER D 2 208 ? 10.504  71.544  -19.763 0.000 30.000  ? 201 SER MMM HG   1 
ATOM   12756 N  N    . THR D 2 209 ? 5.839   71.786  -18.134 1.000 65.063  ? 202 THR MMM N    1 
ATOM   12757 C  CA   . THR D 2 209 ? 4.414   71.554  -18.495 1.000 62.658  ? 202 THR MMM CA   1 
ATOM   12758 C  C    . THR D 2 209 ? 4.248   71.690  -20.011 1.000 61.141  ? 202 THR MMM C    1 
ATOM   12759 O  O    . THR D 2 209 ? 4.701   72.705  -20.568 1.000 60.657  ? 202 THR MMM O    1 
ATOM   12760 C  CB   . THR D 2 209 ? 3.465   72.504  -17.755 1.000 63.179  ? 202 THR MMM CB   1 
ATOM   12761 O  OG1  . THR D 2 209 ? 3.643   72.280  -16.357 1.000 64.610  ? 202 THR MMM OG1  1 
ATOM   12762 C  CG2  . THR D 2 209 ? 2.008   72.292  -18.113 1.000 61.356  ? 202 THR MMM CG2  1 
ATOM   12763 H  H    . THR D 2 209 ? 6.057   72.670  -18.157 1.000 65.837  ? 202 THR MMM H    1 
ATOM   12764 H  HA   . THR D 2 209 ? 4.186   70.633  -18.238 1.000 62.041  ? 202 THR MMM HA   1 
ATOM   12765 H  HB   . THR D 2 209 ? 3.719   73.433  -17.969 1.000 63.907  ? 202 THR MMM HB   1 
ATOM   12766 H  HG1  . THR D 2 209 ? 3.183   72.801  -15.857 0.000 30.000  ? 202 THR MMM HG1  1 
ATOM   12767 H  HG21 . THR D 2 209 ? 1.822   72.697  -18.979 1.000 61.183  ? 202 THR MMM HG21 1 
ATOM   12768 H  HG22 . THR D 2 209 ? 1.444   72.705  -17.435 1.000 61.641  ? 202 THR MMM HG22 1 
ATOM   12769 H  HG23 . THR D 2 209 ? 1.819   71.338  -18.154 1.000 60.713  ? 202 THR MMM HG23 1 
ATOM   12770 N  N    . VAL D 2 210 ? 3.645   70.671  -20.633 1.000 59.593  ? 203 VAL MMM N    1 
ATOM   12771 C  CA   . VAL D 2 210 ? 3.169   70.661  -22.048 1.000 58.335  ? 203 VAL MMM CA   1 
ATOM   12772 C  C    . VAL D 2 210 ? 1.640   70.719  -22.008 1.000 56.371  ? 203 VAL MMM C    1 
ATOM   12773 O  O    . VAL D 2 210 ? 1.033   69.848  -21.360 1.000 56.368  ? 203 VAL MMM O    1 
ATOM   12774 C  CB   . VAL D 2 210 ? 3.669   69.421  -22.815 1.000 57.999  ? 203 VAL MMM CB   1 
ATOM   12775 C  CG1  . VAL D 2 210 ? 3.122   69.379  -24.232 1.000 57.384  ? 203 VAL MMM CG1  1 
ATOM   12776 C  CG2  . VAL D 2 210 ? 5.187   69.341  -22.825 1.000 59.276  ? 203 VAL MMM CG2  1 
ATOM   12777 H  H    . VAL D 2 210 ? 3.482   69.882  -20.208 1.000 59.106  ? 203 VAL MMM H    1 
ATOM   12778 H  HA   . VAL D 2 210 ? 3.501   71.460  -22.494 1.000 58.878  ? 203 VAL MMM HA   1 
ATOM   12779 H  HB   . VAL D 2 210 ? 3.330   68.623  -22.338 1.000 57.435  ? 203 VAL MMM HB   1 
ATOM   12780 H  HG11 . VAL D 2 210 ? 2.189   69.101  -24.213 1.000 56.469  ? 203 VAL MMM HG11 1 
ATOM   12781 H  HG12 . VAL D 2 210 ? 3.635   68.744  -24.761 1.000 57.324  ? 203 VAL MMM HG12 1 
ATOM   12782 H  HG13 . VAL D 2 210 ? 3.188   70.263  -24.632 1.000 57.768  ? 203 VAL MMM HG13 1 
ATOM   12783 H  HG21 . VAL D 2 210 ? 5.552   70.153  -23.218 1.000 59.947  ? 203 VAL MMM HG21 1 
ATOM   12784 H  HG22 . VAL D 2 210 ? 5.469   68.572  -23.351 1.000 58.961  ? 203 VAL MMM HG22 1 
ATOM   12785 H  HG23 . VAL D 2 210 ? 5.514   69.247  -21.914 1.000 59.726  ? 203 VAL MMM HG23 1 
ATOM   12786 N  N    . GLU D 2 211 ? 1.053   71.719  -22.660 1.000 56.062  ? 204 GLU MMM N    1 
ATOM   12787 C  CA   . GLU D 2 211 ? -0.399  72.020  -22.597 1.000 55.093  ? 204 GLU MMM CA   1 
ATOM   12788 C  C    . GLU D 2 211 ? -0.997  71.900  -24.002 1.000 52.312  ? 204 GLU MMM C    1 
ATOM   12789 O  O    . GLU D 2 211 ? -0.339  72.343  -24.960 1.000 51.128  ? 204 GLU MMM O    1 
ATOM   12790 C  CB   . GLU D 2 211 ? -0.606  73.421  -22.025 1.000 58.020  ? 204 GLU MMM CB   1 
ATOM   12791 C  CG   . GLU D 2 211 ? -2.050  73.725  -21.678 1.000 59.602  ? 204 GLU MMM CG   1 
ATOM   12792 C  CD   . GLU D 2 211 ? -2.401  75.202  -21.616 1.000 61.977  ? 204 GLU MMM CD   1 
ATOM   12793 O  OE1  . GLU D 2 211 ? -3.166  75.581  -20.704 1.000 64.346  ? 204 GLU MMM OE1  1 
ATOM   12794 O  OE2  . GLU D 2 211 ? -1.928  75.969  -22.488 1.000 63.664  ? 204 GLU MMM OE2  1 
ATOM   12795 H  H    . GLU D 2 211 ? 1.517   72.290  -23.198 1.000 56.604  ? 204 GLU MMM H    1 
ATOM   12796 H  HA   . GLU D 2 211 ? -0.833  71.365  -22.006 1.000 54.659  ? 204 GLU MMM HA   1 
ATOM   12797 H  HB2  . GLU D 2 211 ? -0.058  73.515  -21.218 1.000 58.777  ? 204 GLU MMM HB2  1 
ATOM   12798 H  HB3  . GLU D 2 211 ? -0.290  74.076  -22.682 1.000 58.408  ? 204 GLU MMM HB3  1 
ATOM   12799 H  HG2  . GLU D 2 211 ? -2.633  73.298  -22.339 1.000 58.569  ? 204 GLU MMM HG2  1 
ATOM   12800 H  HG3  . GLU D 2 211 ? -2.253  73.325  -20.808 1.000 59.435  ? 204 GLU MMM HG3  1 
ATOM   12801 N  N    . LYS D 2 212 ? -2.190  71.310  -24.109 1.000 49.258  ? 205 LYS MMM N    1 
ATOM   12802 C  CA   . LYS D 2 212 ? -3.021  71.325  -25.342 1.000 47.892  ? 205 LYS MMM CA   1 
ATOM   12803 C  C    . LYS D 2 212 ? -4.423  71.819  -24.975 1.000 45.773  ? 205 LYS MMM C    1 
ATOM   12804 O  O    . LYS D 2 212 ? -4.890  71.518  -23.870 1.000 44.806  ? 205 LYS MMM O    1 
ATOM   12805 C  CB   . LYS D 2 212 ? -3.032  69.944  -26.007 1.000 47.928  ? 205 LYS MMM CB   1 
ATOM   12806 C  CG   . LYS D 2 212 ? -2.268  69.847  -27.324 1.000 49.182  ? 205 LYS MMM CG   1 
ATOM   12807 C  CD   . LYS D 2 212 ? -0.819  70.281  -27.244 1.000 50.854  ? 205 LYS MMM CD   1 
ATOM   12808 C  CE   . LYS D 2 212 ? -0.183  70.525  -28.596 1.000 52.006  ? 205 LYS MMM CE   1 
ATOM   12809 N  NZ   . LYS D 2 212 ? 0.083   69.262  -29.326 1.000 51.873  ? 205 LYS MMM NZ   1 
ATOM   12810 H  H    . LYS D 2 212 ? -2.571  70.852  -23.420 1.000 49.315  ? 205 LYS MMM H    1 
ATOM   12811 H  HA   . LYS D 2 212 ? -2.626  71.971  -25.970 1.000 48.256  ? 205 LYS MMM HA   1 
ATOM   12812 H  HB2  . LYS D 2 212 ? -2.652  69.296  -25.379 1.000 48.011  ? 205 LYS MMM HB2  1 
ATOM   12813 H  HB3  . LYS D 2 212 ? -3.963  69.688  -26.171 1.000 47.241  ? 205 LYS MMM HB3  1 
ATOM   12814 H  HG2  . LYS D 2 212 ? -2.301  68.917  -27.635 1.000 48.634  ? 205 LYS MMM HG2  1 
ATOM   12815 H  HG3  . LYS D 2 212 ? -2.727  70.400  -27.992 1.000 48.930  ? 205 LYS MMM HG3  1 
ATOM   12816 H  HD2  . LYS D 2 212 ? -0.761  71.105  -26.724 1.000 51.372  ? 205 LYS MMM HD2  1 
ATOM   12817 H  HD3  . LYS D 2 212 ? -0.306  69.591  -26.772 1.000 51.010  ? 205 LYS MMM HD3  1 
ATOM   12818 H  HE2  . LYS D 2 212 ? -0.771  71.084  -29.137 1.000 51.674  ? 205 LYS MMM HE2  1 
ATOM   12819 H  HE3  . LYS D 2 212 ? 0.660   71.003  -28.476 1.000 52.731  ? 205 LYS MMM HE3  1 
ATOM   12820 H  HZ1  . LYS D 2 212 ? 0.578   68.705  -28.809 1.000 51.942  ? 205 LYS MMM HZ1  1 
ATOM   12821 H  HZ2  . LYS D 2 212 ? 0.538   69.439  -30.091 1.000 52.190  ? 205 LYS MMM HZ2  1 
ATOM   12822 H  HZ3  . LYS D 2 212 ? -0.701  68.856  -29.534 1.000 51.083  ? 205 LYS MMM HZ3  1 
ATOM   12823 N  N    . THR D 2 213 ? -5.050  72.561  -25.885 1.000 45.140  ? 206 THR MMM N    1 
ATOM   12824 C  CA   . THR D 2 213 ? -6.373  73.216  -25.702 1.000 44.471  ? 206 THR MMM CA   1 
ATOM   12825 C  C    . THR D 2 213 ? -7.281  72.810  -26.864 1.000 43.466  ? 206 THR MMM C    1 
ATOM   12826 O  O    . THR D 2 213 ? -6.774  72.685  -27.990 1.000 43.431  ? 206 THR MMM O    1 
ATOM   12827 C  CB   . THR D 2 213 ? -6.202  74.737  -25.605 1.000 45.631  ? 206 THR MMM CB   1 
ATOM   12828 O  OG1  . THR D 2 213 ? -5.227  74.984  -24.591 1.000 46.373  ? 206 THR MMM OG1  1 
ATOM   12829 C  CG2  . THR D 2 213 ? -7.483  75.476  -25.283 1.000 45.696  ? 206 THR MMM CG2  1 
ATOM   12830 H  H    . THR D 2 213 ? -4.699  72.723  -26.710 1.000 45.271  ? 206 THR MMM H    1 
ATOM   12831 H  HA   . THR D 2 213 ? -6.766  72.888  -24.863 1.000 44.445  ? 206 THR MMM HA   1 
ATOM   12832 H  HB   . THR D 2 213 ? -5.854  75.066  -26.468 1.000 45.702  ? 206 THR MMM HB   1 
ATOM   12833 H  HG1  . THR D 2 213 ? -5.112  75.805  -24.501 0.000 30.000  ? 206 THR MMM HG1  1 
ATOM   12834 H  HG21 . THR D 2 213 ? -8.085  75.435  -26.048 1.000 45.070  ? 206 THR MMM HG21 1 
ATOM   12835 H  HG22 . THR D 2 213 ? -7.280  76.407  -25.080 1.000 46.220  ? 206 THR MMM HG22 1 
ATOM   12836 H  HG23 . THR D 2 213 ? -7.912  75.063  -24.512 1.000 45.446  ? 206 THR MMM HG23 1 
ATOM   12837 N  N    . VAL D 2 214 ? -8.565  72.570  -26.590 1.000 42.712  ? 207 VAL MMM N    1 
ATOM   12838 C  CA   . VAL D 2 214 ? -9.608  72.338  -27.631 1.000 41.637  ? 207 VAL MMM CA   1 
ATOM   12839 C  C    . VAL D 2 214 ? -10.808 73.231  -27.304 1.000 41.724  ? 207 VAL MMM C    1 
ATOM   12840 O  O    . VAL D 2 214 ? -10.977 73.595  -26.131 1.000 40.225  ? 207 VAL MMM O    1 
ATOM   12841 C  CB   . VAL D 2 214 ? -9.990  70.849  -27.745 1.000 41.264  ? 207 VAL MMM CB   1 
ATOM   12842 C  CG1  . VAL D 2 214 ? -8.866  70.035  -28.366 1.000 40.835  ? 207 VAL MMM CG1  1 
ATOM   12843 C  CG2  . VAL D 2 214 ? -10.413 70.249  -26.410 1.000 41.186  ? 207 VAL MMM CG2  1 
ATOM   12844 H  H    . VAL D 2 214 ? -8.886  72.535  -25.738 1.000 42.712  ? 207 VAL MMM H    1 
ATOM   12845 H  HA   . VAL D 2 214 ? -9.247  72.624  -28.489 1.000 41.902  ? 207 VAL MMM HA   1 
ATOM   12846 H  HB   . VAL D 2 214 ? -10.768 70.794  -28.355 1.000 40.726  ? 207 VAL MMM HB   1 
ATOM   12847 H  HG11 . VAL D 2 214 ? -8.672  70.375  -29.257 1.000 41.089  ? 207 VAL MMM HG11 1 
ATOM   12848 H  HG12 . VAL D 2 214 ? -9.135  69.102  -28.427 1.000 40.589  ? 207 VAL MMM HG12 1 
ATOM   12849 H  HG13 . VAL D 2 214 ? -8.069  70.106  -27.812 1.000 41.422  ? 207 VAL MMM HG13 1 
ATOM   12850 H  HG21 . VAL D 2 214 ? -9.663  70.272  -25.791 1.000 41.570  ? 207 VAL MMM HG21 1 
ATOM   12851 H  HG22 . VAL D 2 214 ? -10.693 69.326  -26.543 1.000 40.757  ? 207 VAL MMM HG22 1 
ATOM   12852 H  HG23 . VAL D 2 214 ? -11.153 70.760  -26.041 1.000 41.174  ? 207 VAL MMM HG23 1 
ATOM   12853 N  N    . ALA D 2 215 ? -11.588 73.586  -28.321 1.000 43.246  ? 208 ALA MMM N    1 
ATOM   12854 C  CA   . ALA D 2 215 ? -12.781 74.455  -28.202 1.000 46.066  ? 208 ALA MMM CA   1 
ATOM   12855 C  C    . ALA D 2 215 ? -13.950 73.810  -28.942 1.000 46.959  ? 208 ALA MMM C    1 
ATOM   12856 O  O    . ALA D 2 215 ? -13.743 72.968  -29.816 1.000 46.207  ? 208 ALA MMM O    1 
ATOM   12857 C  CB   . ALA D 2 215 ? -12.470 75.837  -28.732 1.000 45.917  ? 208 ALA MMM CB   1 
ATOM   12858 H  H    . ALA D 2 215 ? -11.439 73.318  -29.179 1.000 43.269  ? 208 ALA MMM H    1 
ATOM   12859 H  HA   . ALA D 2 215 ? -13.014 74.528  -27.250 1.000 45.832  ? 208 ALA MMM HA   1 
ATOM   12860 H  HB1  . ALA D 2 215 ? -13.258 76.400  -28.652 1.000 46.069  ? 208 ALA MMM HB1  1 
ATOM   12861 H  HB2  . ALA D 2 215 ? -11.742 76.226  -28.220 1.000 46.636  ? 208 ALA MMM HB2  1 
ATOM   12862 H  HB3  . ALA D 2 215 ? -12.211 75.776  -29.667 1.000 46.010  ? 208 ALA MMM HB3  1 
ATOM   12863 N  N    . PRO D 2 216 ? -15.205 74.151  -28.569 1.000 48.583  ? 209 PRO MMM N    1 
ATOM   12864 C  CA   . PRO D 2 216 ? -16.390 73.726  -29.314 1.000 50.589  ? 209 PRO MMM CA   1 
ATOM   12865 C  C    . PRO D 2 216 ? -16.439 74.123  -30.793 1.000 54.629  ? 209 PRO MMM C    1 
ATOM   12866 O  O    . PRO D 2 216 ? -16.942 73.323  -31.567 1.000 56.548  ? 209 PRO MMM O    1 
ATOM   12867 C  CB   . PRO D 2 216 ? -17.542 74.410  -28.564 1.000 49.936  ? 209 PRO MMM CB   1 
ATOM   12868 C  CG   . PRO D 2 216 ? -17.018 74.537  -27.160 1.000 49.689  ? 209 PRO MMM CG   1 
ATOM   12869 C  CD   . PRO D 2 216 ? -15.559 74.888  -27.346 1.000 49.274  ? 209 PRO MMM CD   1 
ATOM   12870 H  HA   . PRO D 2 216 ? -16.487 72.745  -29.230 1.000 50.418  ? 209 PRO MMM HA   1 
ATOM   12871 H  HB2  . PRO D 2 216 ? -17.740 75.292  -28.945 1.000 50.102  ? 209 PRO MMM HB2  1 
ATOM   12872 H  HB3  . PRO D 2 216 ? -18.354 73.861  -28.587 1.000 49.691  ? 209 PRO MMM HB3  1 
ATOM   12873 H  HG2  . PRO D 2 216 ? -17.489 75.244  -26.672 1.000 49.959  ? 209 PRO MMM HG2  1 
ATOM   12874 H  HG3  . PRO D 2 216 ? -17.115 73.694  -26.672 1.000 49.523  ? 209 PRO MMM HG3  1 
ATOM   12875 H  HD2  . PRO D 2 216 ? -15.438 75.848  -27.466 1.000 49.714  ? 209 PRO MMM HD2  1 
ATOM   12876 H  HD3  . PRO D 2 216 ? -15.027 74.589  -26.587 1.000 49.611  ? 209 PRO MMM HD3  1 
ATOM   12877 N  N    . THR D 2 217 ? -15.967 75.326  -31.143 1.000 59.714  ? 210 THR MMM N    1 
ATOM   12878 C  CA   . THR D 2 217 ? -15.952 75.901  -32.525 1.000 63.876  ? 210 THR MMM CA   1 
ATOM   12879 C  C    . THR D 2 217 ? -17.389 76.167  -33.013 1.000 65.513  ? 210 THR MMM C    1 
ATOM   12880 O  O    . THR D 2 217 ? -18.303 75.337  -33.095 1.000 66.182  ? 210 THR MMM O    1 
ATOM   12881 C  CB   . THR D 2 217 ? -15.147 75.036  -33.514 1.000 64.772  ? 210 THR MMM CB   1 
ATOM   12882 O  OG1  . THR D 2 217 ? -15.779 73.764  -33.698 1.000 64.200  ? 210 THR MMM OG1  1 
ATOM   12883 C  CG2  . THR D 2 217 ? -13.708 74.841  -33.079 1.000 64.416  ? 210 THR MMM CG2  1 
ATOM   12884 H  H    . THR D 2 217 ? -15.610 75.902  -30.534 1.000 59.802  ? 210 THR MMM H    1 
ATOM   12885 H  HA   . THR D 2 217 ? -15.498 76.773  -32.464 1.000 63.969  ? 210 THR MMM HA   1 
ATOM   12886 H  HB   . THR D 2 217 ? -15.142 75.505  -34.382 1.000 64.528  ? 210 THR MMM HB   1 
ATOM   12887 H  HG1  . THR D 2 217 ? -15.372 73.312  -34.247 0.000 30.000  ? 210 THR MMM HG1  1 
ATOM   12888 H  HG21 . THR D 2 217 ? -13.284 75.709  -32.957 1.000 65.035  ? 210 THR MMM HG21 1 
ATOM   12889 H  HG22 . THR D 2 217 ? -13.227 74.338  -33.761 1.000 64.650  ? 210 THR MMM HG22 1 
ATOM   12890 H  HG23 . THR D 2 217 ? -13.685 74.349  -32.238 1.000 64.549  ? 210 THR MMM HG23 1 
HETATM 12891 C  C    . ACT E 3 .   ? 9.439   8.964   1.754   1.000 52.354  ? 301 ACT HHH C    1 
HETATM 12892 O  O    . ACT E 3 .   ? 9.963   8.358   0.796   1.000 50.026  ? 301 ACT HHH O    1 
HETATM 12893 O  OXT  . ACT E 3 .   ? 8.343   9.557   1.688   1.000 53.221  ? 301 ACT HHH OXT  1 
HETATM 12894 C  CH3  . ACT E 3 .   ? 10.176  8.977   3.088   1.000 52.069  ? 301 ACT HHH CH3  1 
HETATM 12895 H  H1   . ACT E 3 .   ? 9.786   9.650   3.669   1.000 52.160  ? 301 ACT HHH H1   1 
HETATM 12896 H  H2   . ACT E 3 .   ? 11.113  9.183   2.940   1.000 52.158  ? 301 ACT HHH H2   1 
HETATM 12897 H  H3   . ACT E 3 .   ? 10.099  8.106   3.509   1.000 52.158  ? 301 ACT HHH H3   1 
HETATM 12898 C  C    . ACT F 3 .   ? 45.707  -47.154 -10.892 1.000 65.018  ? 302 ACT HHH C    1 
HETATM 12899 O  O    . ACT F 3 .   ? 46.345  -46.365 -11.618 1.000 64.352  ? 302 ACT HHH O    1 
HETATM 12900 O  OXT  . ACT F 3 .   ? 44.523  -47.493 -11.106 1.000 66.474  ? 302 ACT HHH OXT  1 
HETATM 12901 C  CH3  . ACT F 3 .   ? 46.417  -47.741 -9.669  1.000 63.503  ? 302 ACT HHH CH3  1 
HETATM 12902 H  H1   . ACT F 3 .   ? 47.335  -47.426 -9.643  1.000 63.969  ? 302 ACT HHH H1   1 
HETATM 12903 H  H2   . ACT F 3 .   ? 46.410  -48.710 -9.723  1.000 63.968  ? 302 ACT HHH H2   1 
HETATM 12904 H  H3   . ACT F 3 .   ? 45.957  -47.460 -8.861  1.000 63.968  ? 302 ACT HHH H3   1 
HETATM 12905 CL CL   . CL  G 4 .   ? 12.617  7.361   -17.931 1.000 34.064  ? 303 CL  HHH CL   1 
HETATM 12906 C  C    . ACT H 3 .   ? -7.870  15.265  -6.771  1.000 58.094  ? 301 ACT III C    1 
HETATM 12907 O  O    . ACT H 3 .   ? -6.866  15.727  -7.351  1.000 56.733  ? 301 ACT III O    1 
HETATM 12908 O  OXT  . ACT H 3 .   ? -8.769  14.625  -7.346  1.000 57.291  ? 301 ACT III OXT  1 
HETATM 12909 C  CH3  . ACT H 3 .   ? -8.011  15.499  -5.268  1.000 59.528  ? 301 ACT III CH3  1 
HETATM 12910 H  H1   . ACT H 3 .   ? -7.358  16.158  -4.979  1.000 59.045  ? 301 ACT III H1   1 
HETATM 12911 H  H2   . ACT H 3 .   ? -7.859  14.667  -4.792  1.000 59.075  ? 301 ACT III H2   1 
HETATM 12912 H  H3   . ACT H 3 .   ? -8.904  15.824  -5.070  1.000 59.075  ? 301 ACT III H3   1 
HETATM 12913 C  C    . ACT I 3 .   ? 11.346  15.831  -27.834 1.000 52.676  ? 302 ACT III C    1 
HETATM 12914 O  O    . ACT I 3 .   ? 11.790  14.670  -27.853 1.000 57.413  ? 302 ACT III O    1 
HETATM 12915 O  OXT  . ACT I 3 .   ? 11.198  16.496  -26.794 1.000 53.608  ? 302 ACT III OXT  1 
HETATM 12916 C  CH3  . ACT I 3 .   ? 10.965  16.475  -29.165 1.000 53.912  ? 302 ACT III CH3  1 
HETATM 12917 H  H1   . ACT I 3 .   ? 10.852  17.431  -29.044 1.000 53.338  ? 302 ACT III H1   1 
HETATM 12918 H  H2   . ACT I 3 .   ? 10.134  16.090  -29.487 1.000 53.236  ? 302 ACT III H2   1 
HETATM 12919 H  H3   . ACT I 3 .   ? 11.667  16.314  -29.817 1.000 53.438  ? 302 ACT III H3   1 
HETATM 12920 CL CL   . CL  J 4 .   ? 5.497   16.481  -21.386 1.000 36.173  ? 303 CL  III CL   1 
HETATM 12921 O  O    . HOH K 5 .   ? 12.125  -14.195 -9.894  1.000 31.070  ? 401 HOH HHH O    1 
HETATM 12922 O  O    . HOH K 5 .   ? 23.490  -6.901  -7.672  1.000 48.384  ? 402 HOH HHH O    1 
HETATM 12923 O  O    . HOH K 5 .   ? 32.415  -41.708 -12.675 1.000 37.107  ? 403 HOH HHH O    1 
HETATM 12924 O  O    . HOH K 5 .   ? 1.831   10.203  -7.823  1.000 34.169  ? 404 HOH HHH O    1 
HETATM 12925 O  O    . HOH K 5 .   ? 18.238  -22.694 -6.647  1.000 39.858  ? 405 HOH HHH O    1 
HETATM 12926 O  O    . HOH K 5 .   ? 27.450  -16.411 10.286  1.000 47.916  ? 406 HOH HHH O    1 
HETATM 12927 O  O    . HOH K 5 .   ? 12.016  -14.866 1.306   1.000 30.411  ? 407 HOH HHH O    1 
HETATM 12928 O  O    . HOH K 5 .   ? 34.685  -39.115 -10.290 1.000 37.080  ? 408 HOH HHH O    1 
HETATM 12929 O  O    . HOH K 5 .   ? 22.083  -12.921 -2.506  1.000 28.624  ? 409 HOH HHH O    1 
HETATM 12930 O  O    . HOH K 5 .   ? 7.043   -12.797 -3.785  1.000 29.291  ? 410 HOH HHH O    1 
HETATM 12931 O  O    . HOH K 5 .   ? 21.304  5.768   -16.585 1.000 36.949  ? 411 HOH HHH O    1 
HETATM 12932 O  O    . HOH K 5 .   ? -1.889  -2.212  -14.782 1.000 35.151  ? 412 HOH HHH O    1 
HETATM 12933 O  O    . HOH K 5 .   ? 31.356  -23.851 -21.718 1.000 42.579  ? 413 HOH HHH O    1 
HETATM 12934 O  O    . HOH K 5 .   ? 20.004  -1.531  8.685   1.000 35.016  ? 414 HOH HHH O    1 
HETATM 12935 O  O    . HOH K 5 .   ? 12.341  11.370  -27.445 1.000 47.598  ? 415 HOH HHH O    1 
HETATM 12936 O  O    . HOH K 5 .   ? 8.729   8.829   -11.411 1.000 30.189  ? 416 HOH HHH O    1 
HETATM 12937 O  O    . HOH K 5 .   ? 26.687  -24.191 -17.709 1.000 42.138  ? 417 HOH HHH O    1 
HETATM 12938 O  O    . HOH K 5 .   ? 17.715  7.963   -19.631 1.000 30.004  ? 418 HOH HHH O    1 
HETATM 12939 O  O    . HOH K 5 .   ? 7.598   10.866  -0.473  1.000 38.438  ? 419 HOH HHH O    1 
HETATM 12940 O  O    . HOH K 5 .   ? 19.845  -21.816 2.493   1.000 28.427  ? 420 HOH HHH O    1 
HETATM 12941 O  O    . HOH K 5 .   ? 16.718  5.724   -1.732  1.000 27.679  ? 421 HOH HHH O    1 
HETATM 12942 O  O    . HOH K 5 .   ? 2.734   -5.188  -2.359  1.000 36.200  ? 422 HOH HHH O    1 
HETATM 12943 O  O    . HOH K 5 .   ? 28.214  -16.694 -9.012  1.000 39.219  ? 423 HOH HHH O    1 
HETATM 12944 O  O    . HOH K 5 .   ? 1.008   0.652   1.469   1.000 35.117  ? 424 HOH HHH O    1 
HETATM 12945 O  O    . HOH K 5 .   ? 18.734  11.878  -17.311 1.000 44.646  ? 425 HOH HHH O    1 
HETATM 12946 O  O    . HOH K 5 .   ? 8.861   -7.783  3.910   1.000 34.230  ? 426 HOH HHH O    1 
HETATM 12947 O  O    . HOH K 5 .   ? 5.344   7.710   -21.972 1.000 34.125  ? 427 HOH HHH O    1 
HETATM 12948 O  O    . HOH K 5 .   ? 32.426  -16.814 4.079   1.000 42.309  ? 428 HOH HHH O    1 
HETATM 12949 O  O    . HOH K 5 .   ? 17.449  -25.853 5.761   1.000 31.451  ? 429 HOH HHH O    1 
HETATM 12950 O  O    . HOH K 5 .   ? 11.652  14.411  -10.080 1.000 29.637  ? 430 HOH HHH O    1 
HETATM 12951 O  O    . HOH K 5 .   ? 9.314   4.090   3.937   1.000 32.229  ? 431 HOH HHH O    1 
HETATM 12952 O  O    . HOH K 5 .   ? 17.344  -26.239 3.181   1.000 32.335  ? 432 HOH HHH O    1 
HETATM 12953 O  O    . HOH K 5 .   ? 23.480  -21.275 -9.814  1.000 39.930  ? 433 HOH HHH O    1 
HETATM 12954 O  O    . HOH K 5 .   ? 33.987  -20.906 1.289   1.000 44.079  ? 434 HOH HHH O    1 
HETATM 12955 O  O    . HOH K 5 .   ? 0.833   -2.861  1.168   1.000 36.307  ? 435 HOH HHH O    1 
HETATM 12956 O  O    . HOH K 5 .   ? 26.257  -20.895 4.464   1.000 34.724  ? 436 HOH HHH O    1 
HETATM 12957 O  O    . HOH K 5 .   ? 1.457   -9.724  -4.740  1.000 38.986  ? 437 HOH HHH O    1 
HETATM 12958 O  O    . HOH K 5 .   ? 12.039  7.211   -22.768 1.000 30.423  ? 438 HOH HHH O    1 
HETATM 12959 O  O    . HOH K 5 .   ? 2.564   7.497   -21.837 1.000 35.746  ? 439 HOH HHH O    1 
HETATM 12960 O  O    . HOH K 5 .   ? 10.737  -11.371 -0.223  1.000 43.931  ? 440 HOH HHH O    1 
HETATM 12961 O  O    . HOH K 5 .   ? -2.676  -0.350  -18.118 1.000 37.715  ? 441 HOH HHH O    1 
HETATM 12962 O  O    . HOH K 5 .   ? 14.131  14.580  -20.216 1.000 28.896  ? 442 HOH HHH O    1 
HETATM 12963 O  O    . HOH K 5 .   ? 17.801  -24.928 -5.624  1.000 36.191  ? 443 HOH HHH O    1 
HETATM 12964 O  O    . HOH K 5 .   ? 13.078  7.736   -15.081 1.000 26.832  ? 444 HOH HHH O    1 
HETATM 12965 O  O    . HOH K 5 .   ? 4.628   7.330   -10.228 1.000 26.856  ? 445 HOH HHH O    1 
HETATM 12966 O  O    . HOH K 5 .   ? 14.612  1.029   9.808   1.000 33.026  ? 446 HOH HHH O    1 
HETATM 12967 O  O    . HOH K 5 .   ? 42.452  -49.379 -10.995 1.000 49.414  ? 447 HOH HHH O    1 
HETATM 12968 O  O    . HOH K 5 .   ? 11.008  12.084  -9.108  1.000 41.365  ? 448 HOH HHH O    1 
HETATM 12969 O  O    . HOH K 5 .   ? 2.002   13.640  -0.444  1.000 42.425  ? 449 HOH HHH O    1 
HETATM 12970 O  O    . HOH K 5 .   ? 22.782  -0.199  -11.143 1.000 36.773  ? 450 HOH HHH O    1 
HETATM 12971 O  O    . HOH K 5 .   ? -3.901  9.882   -19.503 1.000 35.836  ? 451 HOH HHH O    1 
HETATM 12972 O  O    . HOH K 5 .   ? 26.703  -11.090 -1.634  1.000 43.203  ? 452 HOH HHH O    1 
HETATM 12973 O  O    . HOH K 5 .   ? 11.354  6.147   -20.539 1.000 31.289  ? 453 HOH HHH O    1 
HETATM 12974 O  O    . HOH K 5 .   ? 7.956   -2.101  7.537   1.000 39.884  ? 454 HOH HHH O    1 
HETATM 12975 O  O    . HOH K 5 .   ? 29.823  -41.986 -17.276 1.000 40.257  ? 455 HOH HHH O    1 
HETATM 12976 O  O    . HOH K 5 .   ? 42.132  -30.506 -11.534 1.000 42.774  ? 456 HOH HHH O    1 
HETATM 12977 O  O    . HOH K 5 .   ? 22.875  -6.551  11.055  1.000 43.642  ? 457 HOH HHH O    1 
HETATM 12978 O  O    . HOH K 5 .   ? 18.813  -16.719 -1.587  1.000 36.327  ? 458 HOH HHH O    1 
HETATM 12979 O  O    . HOH K 5 .   ? 20.308  -18.698 -2.791  1.000 31.844  ? 459 HOH HHH O    1 
HETATM 12980 O  O    . HOH K 5 .   ? 23.332  -21.535 4.102   1.000 35.813  ? 460 HOH HHH O    1 
HETATM 12981 O  O    . HOH K 5 .   ? 23.271  0.450   2.533   1.000 39.232  ? 461 HOH HHH O    1 
HETATM 12982 O  O    . HOH K 5 .   ? 30.267  -42.784 -19.543 1.000 47.673  ? 462 HOH HHH O    1 
HETATM 12983 O  O    . HOH K 5 .   ? 26.542  -48.452 -24.945 1.000 50.376  ? 463 HOH HHH O    1 
HETATM 12984 O  O    . HOH K 5 .   ? 2.484   -4.896  2.131   1.000 36.939  ? 464 HOH HHH O    1 
HETATM 12985 O  O    . HOH K 5 .   ? 29.076  -13.910 4.472   1.000 42.420  ? 465 HOH HHH O    1 
HETATM 12986 O  O    . HOH K 5 .   ? 1.803   -6.300  -5.321  1.000 30.233  ? 466 HOH HHH O    1 
HETATM 12987 O  O    . HOH K 5 .   ? 3.343   4.755   0.814   1.000 29.960  ? 467 HOH HHH O    1 
HETATM 12988 O  O    . HOH K 5 .   ? 17.537  12.276  -21.080 1.000 41.343  ? 468 HOH HHH O    1 
HETATM 12989 O  O    . HOH K 5 .   ? 14.348  11.209  -5.540  1.000 32.708  ? 469 HOH HHH O    1 
HETATM 12990 O  O    . HOH K 5 .   ? 12.141  2.574   -25.140 1.000 36.724  ? 470 HOH HHH O    1 
HETATM 12991 O  O    . HOH K 5 .   ? 31.593  -20.604 5.118   1.000 43.298  ? 471 HOH HHH O    1 
HETATM 12992 O  O    . HOH K 5 .   ? 34.295  -23.708 1.333   1.000 48.507  ? 472 HOH HHH O    1 
HETATM 12993 O  O    . HOH K 5 .   ? 15.654  -28.297 -3.955  1.000 33.239  ? 473 HOH HHH O    1 
HETATM 12994 O  O    . HOH K 5 .   ? 14.289  7.532   -26.107 1.000 34.975  ? 474 HOH HHH O    1 
HETATM 12995 O  O    . HOH K 5 .   ? 7.983   -7.954  6.405   1.000 35.959  ? 475 HOH HHH O    1 
HETATM 12996 O  O    . HOH K 5 .   ? 26.215  -22.435 -15.850 1.000 42.348  ? 476 HOH HHH O    1 
HETATM 12997 O  O    . HOH K 5 .   ? 12.053  -21.838 -5.339  1.000 45.739  ? 477 HOH HHH O    1 
HETATM 12998 O  O    . HOH K 5 .   ? 4.514   -0.840  -24.714 1.000 42.498  ? 478 HOH HHH O    1 
HETATM 12999 O  O    . HOH K 5 .   ? 18.916  -23.464 6.348   1.000 41.721  ? 479 HOH HHH O    1 
HETATM 13000 O  O    . HOH K 5 .   ? 6.824   -11.214 13.261  1.000 41.750  ? 480 HOH HHH O    1 
HETATM 13001 O  O    . HOH K 5 .   ? 12.816  11.523  -3.378  1.000 34.607  ? 481 HOH HHH O    1 
HETATM 13002 O  O    . HOH K 5 .   ? 15.412  -24.541 -4.153  1.000 45.070  ? 482 HOH HHH O    1 
HETATM 13003 O  O    . HOH K 5 .   ? 16.455  -17.105 -2.500  1.000 30.189  ? 483 HOH HHH O    1 
HETATM 13004 O  O    . HOH K 5 .   ? 25.058  -16.132 -12.550 1.000 43.562  ? 484 HOH HHH O    1 
HETATM 13005 O  O    . HOH K 5 .   ? 6.276   -12.202 4.911   1.000 44.312  ? 485 HOH HHH O    1 
HETATM 13006 O  O    . HOH K 5 .   ? 17.145  14.656  -19.453 1.000 45.529  ? 486 HOH HHH O    1 
HETATM 13007 O  O    . HOH K 5 .   ? 22.915  -14.960 -11.853 1.000 48.304  ? 487 HOH HHH O    1 
HETATM 13008 O  O    . HOH K 5 .   ? 17.886  -16.901 -7.607  1.000 41.607  ? 488 HOH HHH O    1 
HETATM 13009 O  O    . HOH L 5 .   ? -2.863  -17.682 -8.747  1.000 35.807  ? 301 HOH LLL O    1 
HETATM 13010 O  O    . HOH L 5 .   ? -3.515  2.598   -24.519 1.000 37.365  ? 302 HOH LLL O    1 
HETATM 13011 O  O    . HOH L 5 .   ? 31.984  -40.267 -10.258 1.000 32.787  ? 303 HOH LLL O    1 
HETATM 13012 O  O    . HOH L 5 .   ? -0.298  2.880   1.211   1.000 34.968  ? 304 HOH LLL O    1 
HETATM 13013 O  O    . HOH L 5 .   ? -10.584 -2.474  -23.834 1.000 36.233  ? 305 HOH LLL O    1 
HETATM 13014 O  O    . HOH L 5 .   ? -6.920  -14.360 -27.750 1.000 42.197  ? 306 HOH LLL O    1 
HETATM 13015 O  O    . HOH L 5 .   ? 1.560   -12.575 -7.231  1.000 36.693  ? 307 HOH LLL O    1 
HETATM 13016 O  O    . HOH L 5 .   ? -10.499 0.233   -17.399 1.000 37.639  ? 308 HOH LLL O    1 
HETATM 13017 O  O    . HOH L 5 .   ? 13.880  -40.890 0.445   1.000 42.893  ? 309 HOH LLL O    1 
HETATM 13018 O  O    . HOH L 5 .   ? 18.112  -30.648 -11.510 1.000 34.141  ? 310 HOH LLL O    1 
HETATM 13019 O  O    . HOH L 5 .   ? -8.360  -1.908  -27.381 1.000 41.672  ? 311 HOH LLL O    1 
HETATM 13020 O  O    . HOH L 5 .   ? 21.650  -30.560 -9.879  1.000 29.125  ? 312 HOH LLL O    1 
HETATM 13021 O  O    . HOH L 5 .   ? -4.739  -3.317  -2.166  1.000 44.727  ? 313 HOH LLL O    1 
HETATM 13022 O  O    . HOH L 5 .   ? 29.832  -38.137 -7.108  1.000 36.691  ? 314 HOH LLL O    1 
HETATM 13023 O  O    . HOH L 5 .   ? -6.385  -7.588  -26.834 1.000 40.358  ? 315 HOH LLL O    1 
HETATM 13024 O  O    . HOH L 5 .   ? 14.641  -44.157 -1.902  1.000 37.565  ? 316 HOH LLL O    1 
HETATM 13025 O  O    . HOH L 5 .   ? 28.441  -50.120 -2.825  1.000 57.659  ? 317 HOH LLL O    1 
HETATM 13026 O  O    . HOH L 5 .   ? 9.706   -14.261 -18.909 1.000 37.382  ? 318 HOH LLL O    1 
HETATM 13027 O  O    . HOH L 5 .   ? -7.464  -7.367  -19.448 1.000 34.289  ? 319 HOH LLL O    1 
HETATM 13028 O  O    . HOH L 5 .   ? 24.723  -44.147 -15.572 1.000 38.376  ? 320 HOH LLL O    1 
HETATM 13029 O  O    . HOH L 5 .   ? 22.289  -51.779 -6.058  1.000 38.474  ? 321 HOH LLL O    1 
HETATM 13030 O  O    . HOH L 5 .   ? 3.014   -17.788 -9.329  1.000 47.313  ? 322 HOH LLL O    1 
HETATM 13031 O  O    . HOH L 5 .   ? 32.005  -37.058 -5.847  1.000 38.458  ? 323 HOH LLL O    1 
HETATM 13032 O  O    . HOH L 5 .   ? -4.271  -15.522 -7.763  1.000 37.730  ? 324 HOH LLL O    1 
HETATM 13033 O  O    . HOH L 5 .   ? -15.719 -4.372  -5.083  1.000 43.739  ? 325 HOH LLL O    1 
HETATM 13034 O  O    . HOH L 5 .   ? 33.116  -46.483 -8.449  1.000 43.962  ? 326 HOH LLL O    1 
HETATM 13035 O  O    . HOH L 5 .   ? 18.881  -49.540 2.960   1.000 46.381  ? 327 HOH LLL O    1 
HETATM 13036 O  O    . HOH L 5 .   ? 15.643  -12.053 -15.877 1.000 50.272  ? 328 HOH LLL O    1 
HETATM 13037 O  O    . HOH L 5 .   ? 0.142   -3.508  -13.792 1.000 32.212  ? 329 HOH LLL O    1 
HETATM 13038 O  O    . HOH L 5 .   ? 8.277   -6.310  -20.765 1.000 32.639  ? 330 HOH LLL O    1 
HETATM 13039 O  O    . HOH L 5 .   ? -2.847  -3.408  -29.448 1.000 41.454  ? 331 HOH LLL O    1 
HETATM 13040 O  O    . HOH L 5 .   ? -9.468  -6.917  -4.518  1.000 41.715  ? 332 HOH LLL O    1 
HETATM 13041 O  O    . HOH L 5 .   ? 0.619   -3.993  -10.888 1.000 35.816  ? 333 HOH LLL O    1 
HETATM 13042 O  O    . HOH L 5 .   ? -12.819 -2.115  -3.453  1.000 40.924  ? 334 HOH LLL O    1 
HETATM 13043 O  O    . HOH L 5 .   ? 18.851  -44.050 -19.380 1.000 38.551  ? 335 HOH LLL O    1 
HETATM 13044 O  O    . HOH L 5 .   ? -9.011  -15.533 -27.459 1.000 51.951  ? 336 HOH LLL O    1 
HETATM 13045 O  O    . HOH L 5 .   ? -5.556  -6.776  -30.794 1.000 55.683  ? 337 HOH LLL O    1 
HETATM 13046 O  O    . HOH L 5 .   ? 38.600  -37.947 -7.877  1.000 48.262  ? 338 HOH LLL O    1 
HETATM 13047 O  O    . HOH L 5 .   ? 42.380  -50.190 -7.994  1.000 60.911  ? 339 HOH LLL O    1 
HETATM 13048 O  O    . HOH L 5 .   ? 15.619  -29.750 -12.148 1.000 43.662  ? 340 HOH LLL O    1 
HETATM 13049 O  O    . HOH L 5 .   ? 17.175  -45.307 4.817   1.000 41.958  ? 341 HOH LLL O    1 
HETATM 13050 O  O    . HOH L 5 .   ? -5.358  -8.492  -29.222 1.000 35.928  ? 342 HOH LLL O    1 
HETATM 13051 O  O    . HOH L 5 .   ? -3.664  0.890   -13.719 1.000 44.598  ? 343 HOH LLL O    1 
HETATM 13052 O  O    . HOH L 5 .   ? 23.593  -49.712 -14.761 1.000 38.385  ? 344 HOH LLL O    1 
HETATM 13053 O  O    . HOH L 5 .   ? -2.162  1.877   2.525   1.000 41.029  ? 345 HOH LLL O    1 
HETATM 13054 O  O    . HOH L 5 .   ? 6.583   -22.361 -29.558 1.000 41.797  ? 346 HOH LLL O    1 
HETATM 13055 O  O    . HOH L 5 .   ? 3.445   -26.186 -30.111 1.000 49.159  ? 347 HOH LLL O    1 
HETATM 13056 O  O    . HOH L 5 .   ? -0.590  -7.854  -4.791  1.000 21.488  ? 348 HOH LLL O    1 
HETATM 13057 O  O    . HOH L 5 .   ? 14.544  -28.242 -6.444  1.000 34.009  ? 349 HOH LLL O    1 
HETATM 13058 O  O    . HOH L 5 .   ? 35.253  -46.433 -4.882  1.000 32.614  ? 350 HOH LLL O    1 
HETATM 13059 O  O    . HOH L 5 .   ? -13.329 -9.928  -18.510 1.000 43.174  ? 351 HOH LLL O    1 
HETATM 13060 O  O    . HOH L 5 .   ? -2.319  -3.789  -1.661  1.000 39.566  ? 352 HOH LLL O    1 
HETATM 13061 O  O    . HOH L 5 .   ? 37.323  -39.886 -9.348  1.000 37.298  ? 353 HOH LLL O    1 
HETATM 13062 O  O    . HOH L 5 .   ? -5.210  2.918   -13.918 1.000 27.896  ? 354 HOH LLL O    1 
HETATM 13063 O  O    . HOH L 5 .   ? -18.711 -6.951  -12.370 1.000 37.373  ? 355 HOH LLL O    1 
HETATM 13064 O  O    . HOH L 5 .   ? 7.651   -43.058 3.381   1.000 44.318  ? 356 HOH LLL O    1 
HETATM 13065 O  O    . HOH L 5 .   ? -7.791  -3.273  -29.660 1.000 48.532  ? 357 HOH LLL O    1 
HETATM 13066 O  O    . HOH M 5 .   ? -8.445  38.840  -8.912  1.000 37.245  ? 401 HOH III O    1 
HETATM 13067 O  O    . HOH M 5 .   ? 0.315   62.417  -34.374 1.000 40.521  ? 402 HOH III O    1 
HETATM 13068 O  O    . HOH M 5 .   ? -15.241 50.016  -10.259 1.000 32.443  ? 403 HOH III O    1 
HETATM 13069 O  O    . HOH M 5 .   ? 13.043  16.071  -18.518 1.000 30.424  ? 404 HOH III O    1 
HETATM 13070 O  O    . HOH M 5 .   ? 1.843   41.967  -12.193 1.000 47.295  ? 405 HOH III O    1 
HETATM 13071 O  O    . HOH M 5 .   ? -19.519 25.852  -10.417 1.000 37.850  ? 406 HOH III O    1 
HETATM 13072 O  O    . HOH M 5 .   ? -5.814  15.642  -9.866  1.000 44.233  ? 407 HOH III O    1 
HETATM 13073 O  O    . HOH M 5 .   ? -9.590  18.095  -14.466 1.000 35.197  ? 408 HOH III O    1 
HETATM 13074 O  O    . HOH M 5 .   ? 3.749   15.691  -26.403 1.000 33.096  ? 409 HOH III O    1 
HETATM 13075 O  O    . HOH M 5 .   ? 14.902  16.411  -15.863 1.000 35.618  ? 410 HOH III O    1 
HETATM 13076 O  O    . HOH M 5 .   ? -11.510 44.637  -41.517 1.000 40.039  ? 411 HOH III O    1 
HETATM 13077 O  O    . HOH M 5 .   ? -14.230 63.411  -33.366 1.000 34.517  ? 412 HOH III O    1 
HETATM 13078 O  O    . HOH M 5 .   ? -14.348 45.917  -14.135 1.000 37.210  ? 413 HOH III O    1 
HETATM 13079 O  O    . HOH M 5 .   ? 12.410  26.282  -8.490  1.000 41.818  ? 414 HOH III O    1 
HETATM 13080 O  O    . HOH M 5 .   ? -8.780  32.111  -4.940  1.000 35.384  ? 415 HOH III O    1 
HETATM 13081 O  O    . HOH M 5 .   ? -3.792  50.875  -18.414 1.000 37.428  ? 416 HOH III O    1 
HETATM 13082 O  O    . HOH M 5 .   ? 2.974   15.003  -14.171 1.000 36.308  ? 417 HOH III O    1 
HETATM 13083 O  O    . HOH M 5 .   ? -12.297 36.875  -19.221 1.000 29.789  ? 418 HOH III O    1 
HETATM 13084 O  O    . HOH M 5 .   ? -0.242  11.921  -14.433 1.000 40.409  ? 419 HOH III O    1 
HETATM 13085 O  O    . HOH M 5 .   ? -11.207 66.085  -33.428 1.000 33.048  ? 420 HOH III O    1 
HETATM 13086 O  O    . HOH M 5 .   ? 8.434   17.678  -21.943 1.000 30.571  ? 421 HOH III O    1 
HETATM 13087 O  O    . HOH M 5 .   ? 4.430   13.498  -6.723  1.000 36.109  ? 422 HOH III O    1 
HETATM 13088 O  O    . HOH M 5 .   ? -11.961 44.807  -14.439 1.000 37.231  ? 423 HOH III O    1 
HETATM 13089 O  O    . HOH M 5 .   ? -7.436  45.073  -24.791 1.000 31.528  ? 424 HOH III O    1 
HETATM 13090 O  O    . HOH M 5 .   ? -1.627  30.407  -2.965  1.000 41.537  ? 425 HOH III O    1 
HETATM 13091 O  O    . HOH M 5 .   ? 4.279   28.302  -24.798 1.000 31.169  ? 426 HOH III O    1 
HETATM 13092 O  O    . HOH M 5 .   ? -11.333 48.608  -43.187 1.000 34.342  ? 427 HOH III O    1 
HETATM 13093 O  O    . HOH M 5 .   ? 2.802   16.104  -19.943 1.000 30.525  ? 428 HOH III O    1 
HETATM 13094 O  O    . HOH M 5 .   ? 16.993  14.118  -9.429  1.000 34.983  ? 429 HOH III O    1 
HETATM 13095 O  O    . HOH M 5 .   ? -13.296 20.602  -9.582  1.000 33.588  ? 430 HOH III O    1 
HETATM 13096 O  O    . HOH M 5 .   ? -14.223 26.667  -20.293 1.000 38.966  ? 431 HOH III O    1 
HETATM 13097 O  O    . HOH M 5 .   ? -12.020 37.996  -21.695 1.000 38.422  ? 432 HOH III O    1 
HETATM 13098 O  O    . HOH M 5 .   ? 6.348   9.249   -23.959 1.000 39.920  ? 433 HOH III O    1 
HETATM 13099 O  O    . HOH M 5 .   ? 1.494   51.503  -42.693 1.000 40.402  ? 434 HOH III O    1 
HETATM 13100 O  O    . HOH M 5 .   ? -5.655  47.816  -22.766 1.000 34.557  ? 435 HOH III O    1 
HETATM 13101 O  O    . HOH M 5 .   ? -9.101  20.116  -5.141  1.000 33.840  ? 436 HOH III O    1 
HETATM 13102 O  O    . HOH M 5 .   ? 0.169   29.169  -4.058  1.000 46.536  ? 437 HOH III O    1 
HETATM 13103 O  O    . HOH M 5 .   ? -11.674 40.925  -28.136 1.000 35.198  ? 438 HOH III O    1 
HETATM 13104 O  O    . HOH M 5 .   ? 11.090  20.821  -25.670 1.000 43.627  ? 439 HOH III O    1 
HETATM 13105 O  O    . HOH M 5 .   ? -16.310 40.174  -32.468 1.000 45.554  ? 440 HOH III O    1 
HETATM 13106 O  O    . HOH M 5 .   ? 4.585   16.709  -10.370 1.000 27.027  ? 441 HOH III O    1 
HETATM 13107 O  O    . HOH M 5 .   ? -6.903  36.125  -22.319 1.000 38.450  ? 442 HOH III O    1 
HETATM 13108 O  O    . HOH M 5 .   ? -10.811 26.298  -1.832  1.000 45.785  ? 443 HOH III O    1 
HETATM 13109 O  O    . HOH M 5 .   ? -4.294  9.041   -22.447 1.000 39.059  ? 444 HOH III O    1 
HETATM 13110 O  O    . HOH M 5 .   ? 0.040   9.723   -15.697 1.000 29.596  ? 445 HOH III O    1 
HETATM 13111 O  O    . HOH M 5 .   ? 11.700  18.401  -24.780 1.000 43.397  ? 446 HOH III O    1 
HETATM 13112 O  O    . HOH M 5 .   ? 1.202   58.395  -30.079 1.000 46.156  ? 447 HOH III O    1 
HETATM 13113 O  O    . HOH M 5 .   ? 9.639   16.716  -24.106 1.000 32.431  ? 448 HOH III O    1 
HETATM 13114 O  O    . HOH M 5 .   ? -1.904  37.125  -8.469  1.000 33.202  ? 449 HOH III O    1 
HETATM 13115 O  O    . HOH M 5 .   ? -6.190  24.011  -25.424 1.000 34.520  ? 450 HOH III O    1 
HETATM 13116 O  O    . HOH M 5 .   ? -9.816  44.424  -34.872 1.000 34.760  ? 451 HOH III O    1 
HETATM 13117 O  O    . HOH M 5 .   ? -16.915 23.096  -5.730  1.000 33.224  ? 452 HOH III O    1 
HETATM 13118 O  O    . HOH M 5 .   ? -4.557  13.290  -6.274  1.000 30.845  ? 453 HOH III O    1 
HETATM 13119 O  O    . HOH M 5 .   ? -21.956 38.212  -20.061 1.000 37.264  ? 454 HOH III O    1 
HETATM 13120 O  O    . HOH M 5 .   ? 3.868   14.668  -1.672  1.000 38.716  ? 455 HOH III O    1 
HETATM 13121 O  O    . HOH M 5 .   ? -5.269  13.009  -14.988 1.000 26.836  ? 456 HOH III O    1 
HETATM 13122 O  O    . HOH M 5 .   ? 2.809   34.419  -4.563  1.000 51.082  ? 457 HOH III O    1 
HETATM 13123 O  O    . HOH M 5 .   ? 0.688   37.622  -20.525 1.000 43.926  ? 458 HOH III O    1 
HETATM 13124 O  O    . HOH M 5 .   ? -10.692 42.819  -18.104 1.000 37.081  ? 459 HOH III O    1 
HETATM 13125 O  O    . HOH M 5 .   ? -16.901 23.803  -16.753 1.000 44.136  ? 460 HOH III O    1 
HETATM 13126 O  O    . HOH M 5 .   ? -3.509  29.321  -1.361  1.000 33.929  ? 461 HOH III O    1 
HETATM 13127 O  O    . HOH M 5 .   ? -3.086  19.520  -2.493  1.000 27.670  ? 462 HOH III O    1 
HETATM 13128 O  O    . HOH M 5 .   ? -13.383 56.861  -21.089 1.000 50.305  ? 463 HOH III O    1 
HETATM 13129 O  O    . HOH M 5 .   ? -6.806  52.335  -15.386 1.000 34.373  ? 464 HOH III O    1 
HETATM 13130 O  O    . HOH M 5 .   ? -19.658 48.441  -38.146 1.000 40.918  ? 465 HOH III O    1 
HETATM 13131 O  O    . HOH M 5 .   ? -10.855 40.858  -16.035 1.000 35.445  ? 466 HOH III O    1 
HETATM 13132 O  O    . HOH M 5 .   ? -21.707 32.161  -15.963 1.000 46.551  ? 467 HOH III O    1 
HETATM 13133 O  O    . HOH M 5 .   ? -17.932 45.638  -15.316 1.000 40.378  ? 468 HOH III O    1 
HETATM 13134 O  O    . HOH M 5 .   ? 12.920  22.938  -6.269  1.000 53.214  ? 469 HOH III O    1 
HETATM 13135 O  O    . HOH M 5 .   ? -20.374 51.893  -31.787 1.000 43.970  ? 470 HOH III O    1 
HETATM 13136 O  O    . HOH M 5 .   ? -4.409  48.485  -25.241 1.000 42.485  ? 471 HOH III O    1 
HETATM 13137 O  O    . HOH M 5 .   ? 2.805   30.471  -5.222  1.000 44.857  ? 472 HOH III O    1 
HETATM 13138 O  O    . HOH M 5 .   ? -5.176  46.028  -30.791 1.000 33.946  ? 473 HOH III O    1 
HETATM 13139 O  O    . HOH M 5 .   ? 4.632   11.775  -27.448 1.000 45.309  ? 474 HOH III O    1 
HETATM 13140 O  O    . HOH M 5 .   ? -15.528 21.053  -7.346  1.000 43.334  ? 475 HOH III O    1 
HETATM 13141 O  O    . HOH M 5 .   ? -4.079  52.057  -45.832 1.000 32.123  ? 476 HOH III O    1 
HETATM 13142 O  O    . HOH M 5 .   ? 1.502   46.604  -7.629  1.000 52.543  ? 477 HOH III O    1 
HETATM 13143 O  O    . HOH M 5 .   ? -15.175 36.381  -22.387 1.000 52.446  ? 478 HOH III O    1 
HETATM 13144 O  O    . HOH M 5 .   ? -13.858 36.173  -25.499 1.000 47.606  ? 479 HOH III O    1 
HETATM 13145 O  O    . HOH M 5 .   ? 14.291  16.073  -22.462 1.000 35.311  ? 480 HOH III O    1 
HETATM 13146 O  O    . HOH M 5 .   ? -18.511 41.124  -8.859  1.000 46.524  ? 481 HOH III O    1 
HETATM 13147 O  O    . HOH M 5 .   ? -8.325  13.744  -18.904 1.000 49.198  ? 482 HOH III O    1 
HETATM 13148 O  O    . HOH M 5 .   ? -16.660 47.902  -10.774 1.000 40.810  ? 483 HOH III O    1 
HETATM 13149 O  O    . HOH M 5 .   ? -10.168 45.114  -12.411 1.000 43.945  ? 484 HOH III O    1 
HETATM 13150 O  O    . HOH M 5 .   ? -5.756  12.653  -12.406 1.000 41.690  ? 485 HOH III O    1 
HETATM 13151 O  O    . HOH M 5 .   ? -24.560 38.625  -20.900 1.000 45.548  ? 486 HOH III O    1 
HETATM 13152 O  O    . HOH M 5 .   ? -12.117 41.932  -13.905 1.000 33.366  ? 487 HOH III O    1 
HETATM 13153 O  O    . HOH M 5 .   ? -8.497  40.932  -14.989 1.000 42.562  ? 488 HOH III O    1 
HETATM 13154 O  O    . HOH M 5 .   ? -15.229 44.395  -9.767  1.000 43.674  ? 489 HOH III O    1 
HETATM 13155 O  O    . HOH N 5 .   ? 17.959  59.159  -17.804 1.000 53.249  ? 301 HOH MMM O    1 
HETATM 13156 O  O    . HOH N 5 .   ? 19.895  31.123  -7.504  1.000 38.641  ? 302 HOH MMM O    1 
HETATM 13157 O  O    . HOH N 5 .   ? 20.896  32.589  4.172   1.000 54.614  ? 303 HOH MMM O    1 
HETATM 13158 O  O    . HOH N 5 .   ? -19.996 62.618  -20.612 1.000 35.217  ? 304 HOH MMM O    1 
HETATM 13159 O  O    . HOH N 5 .   ? 4.995   40.759  -13.295 1.000 44.716  ? 305 HOH MMM O    1 
HETATM 13160 O  O    . HOH N 5 .   ? -6.484  54.695  -23.656 1.000 35.359  ? 306 HOH MMM O    1 
HETATM 13161 O  O    . HOH N 5 .   ? -25.247 60.712  -35.843 1.000 33.138  ? 307 HOH MMM O    1 
HETATM 13162 O  O    . HOH N 5 .   ? -19.741 58.507  -24.169 1.000 40.735  ? 308 HOH MMM O    1 
HETATM 13163 O  O    . HOH N 5 .   ? -2.986  54.560  -21.958 1.000 26.843  ? 309 HOH MMM O    1 
HETATM 13164 O  O    . HOH N 5 .   ? -25.059 64.494  -35.442 1.000 39.610  ? 310 HOH MMM O    1 
HETATM 13165 O  O    . HOH N 5 .   ? 0.149   69.291  -15.436 1.000 43.796  ? 311 HOH MMM O    1 
HETATM 13166 O  O    . HOH N 5 .   ? 13.316  49.246  -11.042 1.000 49.217  ? 312 HOH MMM O    1 
HETATM 13167 O  O    . HOH N 5 .   ? -16.353 61.576  -28.730 1.000 31.790  ? 313 HOH MMM O    1 
HETATM 13168 O  O    . HOH N 5 .   ? 10.312  27.592  -9.617  1.000 42.084  ? 314 HOH MMM O    1 
HETATM 13169 O  O    . HOH N 5 .   ? -13.572 62.477  -27.742 1.000 30.297  ? 315 HOH MMM O    1 
HETATM 13170 O  O    . HOH N 5 .   ? 4.517   36.429  -6.360  1.000 37.701  ? 316 HOH MMM O    1 
HETATM 13171 O  O    . HOH N 5 .   ? 26.438  37.680  -13.248 1.000 48.747  ? 317 HOH MMM O    1 
HETATM 13172 O  O    . HOH N 5 .   ? -24.943 59.255  -31.645 1.000 35.070  ? 318 HOH MMM O    1 
HETATM 13173 O  O    . HOH N 5 .   ? -0.277  21.076  -1.899  1.000 44.855  ? 319 HOH MMM O    1 
HETATM 13174 O  O    . HOH N 5 .   ? -23.468 66.444  -32.175 1.000 33.034  ? 320 HOH MMM O    1 
HETATM 13175 O  O    . HOH N 5 .   ? -0.750  20.941  0.724   1.000 40.964  ? 321 HOH MMM O    1 
HETATM 13176 O  O    . HOH N 5 .   ? 8.505   41.720  -4.015  1.000 56.271  ? 322 HOH MMM O    1 
HETATM 13177 O  O    . HOH N 5 .   ? -15.466 74.336  -24.032 1.000 44.580  ? 323 HOH MMM O    1 
HETATM 13178 O  O    . HOH N 5 .   ? 10.450  26.792  7.123   1.000 45.481  ? 324 HOH MMM O    1 
HETATM 13179 O  O    . HOH N 5 .   ? -1.137  51.886  -18.780 1.000 42.531  ? 325 HOH MMM O    1 
HETATM 13180 O  O    . HOH N 5 .   ? -1.611  27.339  -0.613  1.000 41.389  ? 326 HOH MMM O    1 
HETATM 13181 O  O    . HOH N 5 .   ? -12.493 64.409  -31.694 1.000 37.055  ? 327 HOH MMM O    1 
HETATM 13182 O  O    . HOH N 5 .   ? -29.125 60.500  -28.315 1.000 50.159  ? 328 HOH MMM O    1 
HETATM 13183 O  O    . HOH N 5 .   ? -13.390 60.252  -17.542 1.000 34.984  ? 329 HOH MMM O    1 
HETATM 13184 O  O    . HOH N 5 .   ? 15.589  24.073  -9.643  1.000 38.723  ? 330 HOH MMM O    1 
HETATM 13185 O  O    . HOH N 5 .   ? 8.727   53.575  -15.209 1.000 58.074  ? 331 HOH MMM O    1 
HETATM 13186 O  O    . HOH N 5 .   ? 10.802  29.964  -20.107 1.000 41.827  ? 332 HOH MMM O    1 
HETATM 13187 O  O    . HOH N 5 .   ? -3.661  68.166  -29.793 1.000 35.839  ? 333 HOH MMM O    1 
HETATM 13188 O  O    . HOH N 5 .   ? 4.162   41.556  -8.787  1.000 47.537  ? 334 HOH MMM O    1 
HETATM 13189 O  O    . HOH N 5 .   ? 2.917   67.703  -28.139 1.000 39.657  ? 335 HOH MMM O    1 
HETATM 13190 O  O    . HOH N 5 .   ? -0.571  53.721  -20.517 1.000 47.675  ? 336 HOH MMM O    1 
HETATM 13191 O  O    . HOH N 5 .   ? -18.309 70.828  -30.635 1.000 35.904  ? 337 HOH MMM O    1 
HETATM 13192 O  O    . HOH N 5 .   ? 7.970   28.100  -8.071  1.000 46.522  ? 338 HOH MMM O    1 
HETATM 13193 O  O    . HOH N 5 .   ? 22.434  34.328  -1.584  1.000 47.898  ? 339 HOH MMM O    1 
HETATM 13194 O  O    . HOH N 5 .   ? 7.646   39.717  -1.722  1.000 48.522  ? 340 HOH MMM O    1 
HETATM 13195 O  O    . HOH N 5 .   ? 3.981   32.155  -3.169  1.000 34.453  ? 341 HOH MMM O    1 
HETATM 13196 O  O    . HOH N 5 .   ? -4.206  52.046  -16.040 1.000 47.297  ? 342 HOH MMM O    1 
HETATM 13197 O  O    . HOH N 5 .   ? 13.950  21.147  -4.701  1.000 37.746  ? 343 HOH MMM O    1 
HETATM 13198 O  O    . HOH N 5 .   ? 7.782   68.236  -20.446 1.000 53.993  ? 344 HOH MMM O    1 
HETATM 13199 O  O    . HOH N 5 .   ? 0.314   17.625  -1.068  1.000 48.338  ? 345 HOH MMM O    1 
HETATM 13200 O  O    . HOH N 5 .   ? 0.130   48.987  -20.034 1.000 47.869  ? 346 HOH MMM O    1 
HETATM 13201 O  O    . HOH N 5 .   ? 17.779  26.144  6.224   1.000 50.667  ? 347 HOH MMM O    1 
HETATM 13202 O  O    . HOH N 5 .   ? 8.560   70.068  -23.143 1.000 41.865  ? 348 HOH MMM 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   ? 0.875 0.754 0.676 0.108  0.156  0.031  1   GLU HHH N    
2     C CA   . GLU A 5   ? 0.862 0.750 0.667 0.100  0.137  0.019  1   GLU HHH CA   
3     C C    . GLU A 5   ? 0.815 0.713 0.639 0.088  0.129  0.017  1   GLU HHH C    
4     O O    . GLU A 5   ? 0.785 0.692 0.634 0.079  0.135  0.022  1   GLU HHH O    
5     C CB   . GLU A 5   ? 0.885 0.781 0.707 0.093  0.137  0.017  1   GLU HHH CB   
6     C CG   . GLU A 5   ? 0.906 0.810 0.736 0.085  0.120  0.006  1   GLU HHH CG   
7     C CD   . GLU A 5   ? 0.951 0.850 0.760 0.093  0.107  -0.003 1   GLU HHH CD   
8     O OE1  . GLU A 5   ? 0.966 0.871 0.784 0.087  0.096  -0.011 1   GLU HHH OE1  
9     O OE2  . GLU A 5   ? 1.008 0.895 0.791 0.106  0.108  -0.002 1   GLU HHH OE2  
10    H H    . GLU A 5   ? 0.889 0.762 0.681 0.114  0.162  0.033  1   GLU HHH H    
11    H HA   . GLU A 5   ? 0.877 0.758 0.663 0.108  0.130  0.015  1   GLU HHH HA   
12    H HB2  . GLU A 5   ? 0.901 0.789 0.708 0.102  0.141  0.018  1   GLU HHH HB2  
13    H HB3  . GLU A 5   ? 0.875 0.775 0.715 0.087  0.144  0.021  1   GLU HHH HB3  
14    H HG2  . GLU A 5   ? 0.895 0.804 0.737 0.080  0.122  0.006  1   GLU HHH HG2  
15    H HG3  . GLU A 5   ? 0.890 0.801 0.732 0.077  0.115  0.005  1   GLU HHH HG3  
16    N N    . VAL A 6   ? 0.771 0.669 0.584 0.090  0.116  0.010  2   VAL HHH N    
17    C CA   . VAL A 6   ? 0.738 0.645 0.566 0.080  0.108  0.008  2   VAL HHH CA   
18    C C    . VAL A 6   ? 0.681 0.600 0.532 0.068  0.100  0.002  2   VAL HHH C    
19    O O    . VAL A 6   ? 0.683 0.603 0.529 0.069  0.090  -0.006 2   VAL HHH O    
20    C CB   . VAL A 6   ? 0.751 0.653 0.562 0.087  0.097  0.003  2   VAL HHH CB   
21    C CG1  . VAL A 6   ? 0.722 0.634 0.550 0.077  0.089  0.000  2   VAL HHH CG1  
22    C CG2  . VAL A 6   ? 0.784 0.672 0.570 0.102  0.105  0.009  2   VAL HHH CG2  
23    H H    . VAL A 6   ? 0.792 0.683 0.587 0.098  0.111  0.007  2   VAL HHH H    
24    H HA   . VAL A 6   ? 0.730 0.638 0.568 0.077  0.116  0.014  2   VAL HHH HA   
25    H HB   . VAL A 6   ? 0.754 0.655 0.558 0.090  0.089  -0.004 2   VAL HHH HB   
26    H HG11 . VAL A 6   ? 0.712 0.630 0.551 0.071  0.082  -0.005 2   VAL HHH HG11 
27    H HG12 . VAL A 6   ? 0.734 0.641 0.551 0.082  0.085  -0.002 2   VAL HHH HG12 
28    H HG13 . VAL A 6   ? 0.716 0.631 0.555 0.072  0.097  0.006  2   VAL HHH HG13 
29    H HG21 . VAL A 6   ? 0.780 0.668 0.573 0.099  0.115  0.016  2   VAL HHH HG21 
30    H HG22 . VAL A 6   ? 0.789 0.674 0.565 0.106  0.097  0.005  2   VAL HHH HG22 
31    H HG23 . VAL A 6   ? 0.797 0.678 0.569 0.109  0.109  0.009  2   VAL HHH HG23 
32    N N    . GLN A 7   ? 0.637 0.564 0.510 0.057  0.104  0.005  3   GLN HHH N    
33    C CA   . GLN A 7   ? 0.608 0.545 0.500 0.046  0.097  0.000  3   GLN HHH CA   
34    C C    . GLN A 7   ? 0.559 0.504 0.472 0.036  0.098  0.003  3   GLN HHH C    
35    O O    . GLN A 7   ? 0.550 0.493 0.467 0.037  0.105  0.009  3   GLN HHH O    
36    C CB   . GLN A 7   ? 0.606 0.543 0.501 0.047  0.102  0.001  3   GLN HHH CB   
37    C CG   . GLN A 7   ? 0.623 0.558 0.527 0.048  0.116  0.009  3   GLN HHH CG   
38    C CD   . GLN A 7   ? 0.641 0.574 0.544 0.052  0.123  0.011  3   GLN HHH CD   
39    O OE1  . GLN A 7   ? 0.642 0.578 0.545 0.050  0.116  0.005  3   GLN HHH OE1  
40    N NE2  . GLN A 7   ? 0.648 0.576 0.551 0.057  0.137  0.018  3   GLN HHH NE2  
41    H H    . GLN A 7   ? 0.640 0.567 0.519 0.056  0.111  0.010  3   GLN HHH H    
42    H HA   . GLN A 7   ? 0.602 0.540 0.490 0.046  0.088  -0.005 3   GLN HHH HA   
43    H HB2  . GLN A 7   ? 0.598 0.540 0.504 0.041  0.098  -0.002 3   GLN HHH HB2  
44    H HB3  . GLN A 7   ? 0.622 0.554 0.503 0.054  0.101  -0.001 3   GLN HHH HB3  
45    H HG2  . GLN A 7   ? 0.633 0.563 0.528 0.053  0.122  0.014  3   GLN HHH HG2  
46    H HG3  . GLN A 7   ? 0.609 0.551 0.530 0.041  0.116  0.010  3   GLN HHH HG3  
49    N N    . LEU A 8   ? 0.538 0.489 0.463 0.028  0.090  -0.002 4   LEU HHH N    
50    C CA   . LEU A 8   ? 0.521 0.479 0.464 0.019  0.089  -0.002 4   LEU HHH CA   
51    C C    . LEU A 8   ? 0.501 0.462 0.457 0.015  0.090  -0.002 4   LEU HHH C    
52    O O    . LEU A 8   ? 0.503 0.466 0.457 0.014  0.084  -0.007 4   LEU HHH O    
53    C CB   . LEU A 8   ? 0.521 0.481 0.464 0.016  0.080  -0.007 4   LEU HHH CB   
54    C CG   . LEU A 8   ? 0.531 0.488 0.463 0.020  0.077  -0.007 4   LEU HHH CG   
55    C CD1  . LEU A 8   ? 0.536 0.497 0.473 0.016  0.068  -0.012 4   LEU HHH CD1  
56    C CD2  . LEU A 8   ? 0.529 0.485 0.464 0.020  0.083  -0.001 4   LEU HHH CD2  
57    H H    . LEU A 8   ? 0.539 0.491 0.461 0.029  0.085  -0.006 4   LEU HHH H    
58    H HA   . LEU A 8   ? 0.522 0.478 0.468 0.019  0.094  0.002  4   LEU HHH HA   
59    H HB2  . LEU A 8   ? 0.519 0.480 0.461 0.016  0.076  -0.010 4   LEU HHH HB2  
60    H HB3  . LEU A 8   ? 0.511 0.474 0.464 0.011  0.079  -0.006 4   LEU HHH HB3  
61    H HG   . LEU A 8   ? 0.543 0.496 0.464 0.026  0.077  -0.007 4   LEU HHH HG   
62    H HD11 . LEU A 8   ? 0.532 0.493 0.468 0.016  0.065  -0.015 4   LEU HHH HD11 
63    H HD12 . LEU A 8   ? 0.537 0.496 0.467 0.019  0.066  -0.012 4   LEU HHH HD12 
64    H HD13 . LEU A 8   ? 0.523 0.487 0.469 0.011  0.068  -0.011 4   LEU HHH HD13 
65    H HD21 . LEU A 8   ? 0.522 0.480 0.467 0.015  0.084  0.000  4   LEU HHH HD21 
66    H HD22 . LEU A 8   ? 0.534 0.488 0.462 0.022  0.081  -0.001 4   LEU HHH HD22 
67    H HD23 . LEU A 8   ? 0.539 0.491 0.469 0.024  0.090  0.003  4   LEU HHH HD23 
68    N N    . LEU A 9   ? 0.493 0.456 0.463 0.013  0.096  0.002  5   LEU HHH N    
69    C CA   . LEU A 9   ? 0.491 0.456 0.474 0.009  0.097  0.001  5   LEU HHH CA   
70    C C    . LEU A 9   ? 0.480 0.449 0.475 0.003  0.090  -0.002 5   LEU HHH C    
71    O O    . LEU A 9   ? 0.487 0.457 0.492 0.000  0.091  0.000  5   LEU HHH O    
72    C CB   . LEU A 9   ? 0.502 0.466 0.496 0.011  0.108  0.007  5   LEU HHH CB   
73    C CG   . LEU A 9   ? 0.537 0.495 0.516 0.020  0.117  0.011  5   LEU HHH CG   
74    C CD1  . LEU A 9   ? 0.546 0.502 0.538 0.022  0.130  0.019  5   LEU HHH CD1  
75    C CD2  . LEU A 9   ? 0.539 0.495 0.505 0.024  0.115  0.008  5   LEU HHH CD2  
76    H H    . LEU A 9   ? 0.497 0.458 0.469 0.013  0.100  0.005  5   LEU HHH H    
77    H HA   . LEU A 9   ? 0.493 0.459 0.471 0.011  0.096  -0.001 5   LEU HHH HA   
78    H HB2  . LEU A 9   ? 0.503 0.467 0.504 0.009  0.109  0.009  5   LEU HHH HB2  
79    H HB3  . LEU A 9   ? 0.501 0.468 0.505 0.009  0.108  0.006  5   LEU HHH HB3  
80    H HG   . LEU A 9   ? 0.538 0.493 0.506 0.022  0.116  0.012  5   LEU HHH HG   
81    H HD11 . LEU A 9   ? 0.541 0.498 0.544 0.019  0.130  0.020  5   LEU HHH HD11 
82    H HD12 . LEU A 9   ? 0.557 0.508 0.538 0.028  0.136  0.022  5   LEU HHH HD12 
83    H HD13 . LEU A 9   ? 0.541 0.500 0.545 0.020  0.131  0.018  5   LEU HHH HD13 
84    H HD21 . LEU A 9   ? 0.533 0.493 0.508 0.020  0.113  0.006  5   LEU HHH HD21 
85    H HD22 . LEU A 9   ? 0.551 0.503 0.510 0.030  0.122  0.011  5   LEU HHH HD22 
86    H HD23 . LEU A 9   ? 0.540 0.496 0.495 0.024  0.108  0.004  5   LEU HHH HD23 
87    N N    . GLU A 10  ? 0.462 0.433 0.456 0.001  0.084  -0.007 6   GLU HHH N    
88    C CA   . GLU A 10  ? 0.455 0.428 0.456 -0.004 0.077  -0.010 6   GLU HHH CA   
89    C C    . GLU A 10  ? 0.450 0.425 0.464 -0.005 0.077  -0.010 6   GLU HHH C    
90    O O    . GLU A 10  ? 0.452 0.427 0.468 -0.003 0.081  -0.010 6   GLU HHH O    
91    C CB   . GLU A 10  ? 0.441 0.413 0.433 -0.004 0.072  -0.014 6   GLU HHH CB   
92    C CG   . GLU A 10  ? 0.443 0.414 0.425 -0.003 0.070  -0.014 6   GLU HHH CG   
93    C CD   . GLU A 10  ? 0.433 0.405 0.413 -0.004 0.065  -0.018 6   GLU HHH CD   
94    O OE1  . GLU A 10  ? 0.427 0.398 0.401 -0.002 0.064  -0.020 6   GLU HHH OE1  
95    O OE2  . GLU A 10  ? 0.414 0.384 0.398 -0.007 0.063  -0.019 6   GLU HHH OE2  
96    H H    . GLU A 10  ? 0.468 0.438 0.455 0.003  0.083  -0.008 6   GLU HHH H    
97    H HA   . GLU A 10  ? 0.451 0.423 0.454 -0.005 0.076  -0.009 6   GLU HHH HA   
98    H HB2  . GLU A 10  ? 0.445 0.418 0.436 -0.003 0.072  -0.015 6   GLU HHH HB2  
99    H HB3  . GLU A 10  ? 0.440 0.412 0.436 -0.006 0.068  -0.015 6   GLU HHH HB3  
100   H HG2  . GLU A 10  ? 0.440 0.411 0.425 -0.004 0.070  -0.013 6   GLU HHH HG2  
101   H HG3  . GLU A 10  ? 0.447 0.417 0.424 0.000  0.073  -0.013 6   GLU HHH HG3  
102   N N    . SER A 11  ? 0.448 0.423 0.471 -0.008 0.072  -0.012 7   SER HHH N    
103   C CA   . SER A 11  ? 0.458 0.434 0.493 -0.009 0.069  -0.014 7   SER HHH CA   
104   C C    . SER A 11  ? 0.459 0.432 0.494 -0.010 0.061  -0.018 7   SER HHH C    
105   O O    . SER A 11  ? 0.427 0.398 0.454 -0.010 0.059  -0.017 7   SER HHH O    
106   C CB   . SER A 11  ? 0.476 0.454 0.530 -0.009 0.073  -0.012 7   SER HHH CB   
107   O OG   . SER A 11  ? 0.498 0.475 0.558 -0.010 0.074  -0.010 7   SER HHH OG   
108   H H    . SER A 11  ? 0.450 0.423 0.471 -0.009 0.070  -0.012 7   SER HHH H    
109   H HA   . SER A 11  ? 0.460 0.436 0.492 -0.008 0.068  -0.016 7   SER HHH HA   
110   H HB2  . SER A 11  ? 0.476 0.455 0.538 -0.009 0.070  -0.014 7   SER HHH HB2  
111   H HB3  . SER A 11  ? 0.480 0.458 0.531 -0.007 0.079  -0.009 7   SER HHH HB3  
113   N N    . GLY A 12  ? 0.460 0.432 0.502 -0.009 0.055  -0.021 8   GLY HHH N    
114   C CA   . GLY A 12  ? 0.476 0.443 0.516 -0.008 0.047  -0.025 8   GLY HHH CA   
115   C C    . GLY A 12  ? 0.484 0.447 0.509 -0.006 0.044  -0.026 8   GLY HHH C    
116   O O    . GLY A 12  ? 0.513 0.470 0.532 -0.004 0.038  -0.029 8   GLY HHH O    
117   H H    . GLY A 12  ? 0.463 0.436 0.510 -0.009 0.056  -0.021 8   GLY HHH H    
118   H HA2  . GLY A 12  ? 0.475 0.443 0.526 -0.008 0.044  -0.027 8   GLY HHH HA2  
119   H HA3  . GLY A 12  ? 0.474 0.440 0.513 -0.009 0.046  -0.024 8   GLY HHH HA3  
120   N N    . GLY A 13  ? 0.485 0.450 0.504 -0.006 0.049  -0.025 9   GLY HHH N    
121   C CA   . GLY A 13  ? 0.498 0.458 0.505 -0.005 0.047  -0.026 9   GLY HHH CA   
122   C C    . GLY A 13  ? 0.514 0.472 0.523 -0.002 0.043  -0.029 9   GLY HHH C    
123   O O    . GLY A 13  ? 0.543 0.502 0.564 -0.002 0.039  -0.031 9   GLY HHH O    
124   H H    . GLY A 13  ? 0.485 0.453 0.506 -0.007 0.053  -0.024 9   GLY HHH H    
125   H HA2  . GLY A 13  ? 0.501 0.457 0.501 -0.004 0.046  -0.026 9   GLY HHH HA2  
126   H HA3  . GLY A 13  ? 0.497 0.459 0.501 -0.005 0.051  -0.025 9   GLY HHH HA3  
127   N N    . GLY A 14  ? 0.515 0.468 0.514 0.000  0.043  -0.030 10  GLY HHH N    
128   C CA   . GLY A 14  ? 0.505 0.456 0.506 0.003  0.039  -0.032 10  GLY HHH CA   
129   C C    . GLY A 14  ? 0.517 0.457 0.503 0.008  0.036  -0.033 10  GLY HHH C    
130   O O    . GLY A 14  ? 0.501 0.438 0.478 0.009  0.040  -0.031 10  GLY HHH O    
131   H H    . GLY A 14  ? 0.512 0.464 0.505 0.000  0.046  -0.028 10  GLY HHH H    
132   H HA2  . GLY A 14  ? 0.507 0.460 0.508 0.002  0.042  -0.032 10  GLY HHH HA2  
133   H HA3  . GLY A 14  ? 0.509 0.461 0.518 0.004  0.036  -0.034 10  GLY HHH HA3  
134   N N    . LEU A 15  ? 0.523 0.459 0.508 0.013  0.031  -0.036 11  LEU HHH N    
135   C CA   . LEU A 15  ? 0.523 0.447 0.492 0.020  0.029  -0.036 11  LEU HHH CA   
136   C C    . LEU A 15  ? 0.527 0.444 0.491 0.025  0.021  -0.039 11  LEU HHH C    
137   O O    . LEU A 15  ? 0.529 0.449 0.505 0.025  0.013  -0.043 11  LEU HHH O    
138   C CB   . LEU A 15  ? 0.508 0.431 0.478 0.023  0.026  -0.038 11  LEU HHH CB   
139   C CG   . LEU A 15  ? 0.521 0.431 0.474 0.031  0.024  -0.039 11  LEU HHH CG   
140   C CD1  . LEU A 15  ? 0.517 0.422 0.458 0.031  0.034  -0.034 11  LEU HHH CD1  
141   C CD2  . LEU A 15  ? 0.522 0.430 0.477 0.034  0.020  -0.041 11  LEU HHH CD2  
142   H H    . LEU A 15  ? 0.518 0.458 0.512 0.012  0.028  -0.037 11  LEU HHH H    
143   H HA   . LEU A 15  ? 0.521 0.443 0.483 0.019  0.034  -0.034 11  LEU HHH HA   
144   H HB2  . LEU A 15  ? 0.506 0.433 0.480 0.019  0.031  -0.037 11  LEU HHH HB2  
145   H HB3  . LEU A 15  ? 0.511 0.437 0.491 0.023  0.021  -0.041 11  LEU HHH HB3  
146   H HG   . LEU A 15  ? 0.528 0.431 0.474 0.035  0.019  -0.040 11  LEU HHH HG   
147   H HD11 . LEU A 15  ? 0.520 0.423 0.457 0.031  0.035  -0.032 11  LEU HHH HD11 
148   H HD12 . LEU A 15  ? 0.529 0.425 0.460 0.036  0.034  -0.033 11  LEU HHH HD12 
149   H HD13 . LEU A 15  ? 0.511 0.422 0.459 0.026  0.038  -0.033 11  LEU HHH HD13 
150   H HD21 . LEU A 15  ? 0.516 0.430 0.476 0.030  0.025  -0.040 11  LEU HHH HD21 
151   H HD22 . LEU A 15  ? 0.534 0.433 0.476 0.040  0.019  -0.041 11  LEU HHH HD22 
152   H HD23 . LEU A 15  ? 0.521 0.434 0.486 0.035  0.014  -0.045 11  LEU HHH HD23 
153   N N    . VAL A 16  ? 0.534 0.441 0.481 0.030  0.022  -0.037 12  VAL HHH N    
154   C CA   . VAL A 16  ? 0.546 0.443 0.483 0.037  0.015  -0.040 12  VAL HHH CA   
155   C C    . VAL A 16  ? 0.554 0.435 0.467 0.046  0.016  -0.038 12  VAL HHH C    
156   O O    . VAL A 16  ? 0.535 0.414 0.442 0.045  0.026  -0.034 12  VAL HHH O    
157   C CB   . VAL A 16  ? 0.555 0.454 0.494 0.033  0.016  -0.039 12  VAL HHH CB   
158   C CG1  . VAL A 16  ? 0.554 0.454 0.486 0.030  0.027  -0.033 12  VAL HHH CG1  
159   C CG2  . VAL A 16  ? 0.591 0.480 0.520 0.040  0.007  -0.042 12  VAL HHH CG2  
160   H H    . VAL A 16  ? 0.536 0.440 0.476 0.029  0.028  -0.034 12  VAL HHH H    
161   H HA   . VAL A 16  ? 0.549 0.446 0.492 0.038  0.007  -0.044 12  VAL HHH HA   
162   H HB   . VAL A 16  ? 0.546 0.455 0.500 0.027  0.016  -0.039 12  VAL HHH HB   
163   H HG11 . VAL A 16  ? 0.546 0.451 0.484 0.026  0.032  -0.031 12  VAL HHH HG11 
164   H HG12 . VAL A 16  ? 0.547 0.451 0.484 0.027  0.028  -0.032 12  VAL HHH HG12 
165   H HG13 . VAL A 16  ? 0.564 0.454 0.482 0.036  0.029  -0.032 12  VAL HHH HG13 
166   H HG21 . VAL A 16  ? 0.595 0.475 0.508 0.046  0.009  -0.041 12  VAL HHH HG21 
167   H HG22 . VAL A 16  ? 0.579 0.472 0.513 0.037  0.008  -0.042 12  VAL HHH HG22 
168   H HG23 . VAL A 16  ? 0.587 0.476 0.522 0.042  -0.001 -0.047 12  VAL HHH HG23 
169   N N    . GLN A 17  ? 0.590 0.459 0.490 0.056  0.007  -0.043 13  GLN HHH N    
170   C CA   . GLN A 17  ? 0.629 0.480 0.503 0.068  0.008  -0.041 13  GLN HHH CA   
171   C C    . GLN A 17  ? 0.622 0.466 0.483 0.069  0.016  -0.036 13  GLN HHH C    
172   O O    . GLN A 17  ? 0.581 0.433 0.452 0.063  0.015  -0.036 13  GLN HHH O    
173   C CB   . GLN A 17  ? 0.671 0.510 0.534 0.079  -0.007 -0.048 13  GLN HHH CB   
174   C CG   . GLN A 17  ? 0.694 0.538 0.569 0.079  -0.016 -0.054 13  GLN HHH CG   
175   C CD   . GLN A 17  ? 0.738 0.569 0.593 0.090  -0.016 -0.053 13  GLN HHH CD   
176   O OE1  . GLN A 17  ? 0.757 0.588 0.608 0.087  -0.004 -0.047 13  GLN HHH OE1  
177   N NE2  . GLN A 17  ? 0.777 0.596 0.619 0.102  -0.029 -0.059 13  GLN HHH NE2  
178   H H    . GLN A 17  ? 0.589 0.461 0.497 0.056  -0.002 -0.047 13  GLN HHH H    
179   H HA   . GLN A 17  ? 0.629 0.478 0.499 0.069  0.013  -0.039 13  GLN HHH HA   
180   H HB2  . GLN A 17  ? 0.669 0.511 0.537 0.078  -0.013 -0.051 13  GLN HHH HB2  
181   H HB3  . GLN A 17  ? 0.688 0.514 0.530 0.088  -0.006 -0.047 13  GLN HHH HB3  
182   H HG2  . GLN A 17  ? 0.677 0.534 0.569 0.071  -0.012 -0.052 13  GLN HHH HG2  
183   H HG3  . GLN A 17  ? 0.698 0.541 0.578 0.082  -0.027 -0.059 13  GLN HHH HG3  
186   N N    . PRO A 18  ? 0.621 0.453 0.463 0.076  0.026  -0.031 14  PRO HHH N    
187   C CA   . PRO A 18  ? 0.614 0.438 0.444 0.079  0.034  -0.026 14  PRO HHH CA   
188   C C    . PRO A 18  ? 0.621 0.437 0.441 0.085  0.023  -0.031 14  PRO HHH C    
189   O O    . PRO A 18  ? 0.636 0.443 0.445 0.095  0.011  -0.036 14  PRO HHH O    
190   C CB   . PRO A 18  ? 0.637 0.444 0.445 0.090  0.044  -0.020 14  PRO HHH CB   
191   C CG   . PRO A 18  ? 0.646 0.457 0.461 0.087  0.044  -0.020 14  PRO HHH CG   
192   C CD   . PRO A 18  ? 0.633 0.456 0.464 0.082  0.030  -0.028 14  PRO HHH CD   
193   H HA   . PRO A 18  ? 0.602 0.436 0.444 0.071  0.040  -0.023 14  PRO HHH HA   
194   H HB2  . PRO A 18  ? 0.659 0.452 0.448 0.100  0.040  -0.021 14  PRO HHH HB2  
195   H HB3  . PRO A 18  ? 0.638 0.445 0.446 0.088  0.054  -0.015 14  PRO HHH HB3  
196   H HG2  . PRO A 18  ? 0.659 0.458 0.458 0.096  0.046  -0.019 14  PRO HHH HG2  
197   H HG3  . PRO A 18  ? 0.630 0.449 0.457 0.080  0.052  -0.017 14  PRO HHH HG3  
198   H HD2  . PRO A 18  ? 0.647 0.461 0.466 0.090  0.022  -0.032 14  PRO HHH HD2  
199   H HD3  . PRO A 18  ? 0.620 0.453 0.465 0.076  0.032  -0.028 14  PRO HHH HD3  
200   N N    . GLY A 19  ? 0.603 0.424 0.428 0.081  0.026  -0.029 15  GLY HHH N    
201   C CA   . GLY A 19  ? 0.615 0.430 0.433 0.086  0.017  -0.033 15  GLY HHH CA   
202   C C    . GLY A 19  ? 0.595 0.425 0.437 0.077  0.006  -0.039 15  GLY HHH C    
203   O O    . GLY A 19  ? 0.589 0.416 0.430 0.079  -0.002 -0.043 15  GLY HHH O    
204   H H    . GLY A 19  ? 0.594 0.423 0.429 0.074  0.034  -0.025 15  GLY HHH H    
205   H HA2  . GLY A 19  ? 0.615 0.428 0.428 0.086  0.024  -0.029 15  GLY HHH HA2  
206   H HA3  . GLY A 19  ? 0.633 0.435 0.433 0.096  0.011  -0.036 15  GLY HHH HA3  
207   N N    . GLY A 20  ? 0.591 0.436 0.454 0.067  0.006  -0.040 16  GLY HHH N    
208   C CA   . GLY A 20  ? 0.581 0.439 0.468 0.060  -0.003 -0.045 16  GLY HHH CA   
209   C C    . GLY A 20  ? 0.569 0.439 0.472 0.049  0.003  -0.042 16  GLY HHH C    
210   O O    . GLY A 20  ? 0.564 0.432 0.458 0.049  0.012  -0.037 16  GLY HHH O    
211   H H    . GLY A 20  ? 0.585 0.432 0.449 0.065  0.012  -0.037 16  GLY HHH H    
212   H HA2  . GLY A 20  ? 0.591 0.443 0.475 0.065  -0.012 -0.050 16  GLY HHH HA2  
213   H HA3  . GLY A 20  ? 0.574 0.439 0.471 0.057  -0.003 -0.046 16  GLY HHH HA3  
214   N N    . SER A 21  ? 0.558 0.440 0.484 0.042  -0.001 -0.045 17  SER HHH N    
215   C CA   . SER A 21  ? 0.546 0.439 0.487 0.033  0.002  -0.043 17  SER HHH CA   
216   C C    . SER A 21  ? 0.514 0.422 0.477 0.024  0.006  -0.042 17  SER HHH C    
217   O O    . SER A 21  ? 0.506 0.416 0.478 0.025  0.001  -0.045 17  SER HHH O    
218   C CB   . SER A 21  ? 0.562 0.452 0.510 0.035  -0.008 -0.048 17  SER HHH CB   
219   O OG   . SER A 21  ? 0.614 0.490 0.539 0.044  -0.010 -0.049 17  SER HHH OG   
220   H H    . SER A 21  ? 0.557 0.442 0.491 0.042  -0.007 -0.049 17  SER HHH H    
221   H HA   . SER A 21  ? 0.544 0.436 0.477 0.033  0.009  -0.039 17  SER HHH HA   
222   H HB2  . SER A 21  ? 0.570 0.460 0.526 0.037  -0.015 -0.053 17  SER HHH HB2  
223   H HB3  . SER A 21  ? 0.557 0.455 0.517 0.029  -0.005 -0.047 17  SER HHH HB3  
225   N N    . LEU A 22  ? 0.509 0.425 0.477 0.018  0.015  -0.037 18  LEU HHH N    
226   C CA   . LEU A 22  ? 0.505 0.434 0.491 0.010  0.020  -0.035 18  LEU HHH CA   
227   C C    . LEU A 22  ? 0.498 0.431 0.490 0.006  0.023  -0.033 18  LEU HHH C    
228   O O    . LEU A 22  ? 0.499 0.428 0.481 0.007  0.025  -0.031 18  LEU HHH O    
229   C CB   . LEU A 22  ? 0.509 0.442 0.491 0.008  0.028  -0.032 18  LEU HHH CB   
230   C CG   . LEU A 22  ? 0.534 0.464 0.513 0.011  0.026  -0.034 18  LEU HHH CG   
231   C CD1  . LEU A 22  ? 0.537 0.470 0.512 0.008  0.034  -0.030 18  LEU HHH CD1  
232   C CD2  . LEU A 22  ? 0.527 0.462 0.523 0.010  0.021  -0.037 18  LEU HHH CD2  
233   H H    . LEU A 22  ? 0.510 0.425 0.470 0.018  0.019  -0.035 18  LEU HHH H    
234   H HA   . LEU A 22  ? 0.504 0.435 0.501 0.010  0.015  -0.038 18  LEU HHH HA   
235   H HB2  . LEU A 22  ? 0.513 0.443 0.486 0.008  0.031  -0.030 18  LEU HHH HB2  
236   H HB3  . LEU A 22  ? 0.504 0.444 0.495 0.004  0.031  -0.031 18  LEU HHH HB3  
237   H HG   . LEU A 22  ? 0.540 0.462 0.509 0.016  0.023  -0.035 18  LEU HHH HG   
238   H HD11 . LEU A 22  ? 0.537 0.467 0.504 0.009  0.037  -0.028 18  LEU HHH HD11 
239   H HD12 . LEU A 22  ? 0.538 0.469 0.511 0.011  0.033  -0.031 18  LEU HHH HD12 
240   H HD13 . LEU A 22  ? 0.527 0.467 0.511 0.004  0.037  -0.029 18  LEU HHH HD13 
241   H HD21 . LEU A 22  ? 0.521 0.463 0.527 0.006  0.024  -0.036 18  LEU HHH HD21 
242   H HD22 . LEU A 22  ? 0.530 0.464 0.524 0.011  0.020  -0.038 18  LEU HHH HD22 
243   H HD23 . LEU A 22  ? 0.534 0.465 0.532 0.013  0.014  -0.040 18  LEU HHH HD23 
244   N N    . ARG A 23  ? 0.498 0.440 0.508 0.001  0.025  -0.032 19  ARG HHH N    
245   C CA   . ARG A 23  ? 0.488 0.434 0.504 -0.003 0.030  -0.029 19  ARG HHH CA   
246   C C    . ARG A 23  ? 0.462 0.416 0.481 -0.006 0.038  -0.025 19  ARG HHH C    
247   O O    . ARG A 23  ? 0.472 0.431 0.505 -0.008 0.039  -0.026 19  ARG HHH O    
248   C CB   . ARG A 23  ? 0.514 0.461 0.547 -0.004 0.025  -0.031 19  ARG HHH CB   
249   C CG   . ARG A 23  ? 0.537 0.487 0.576 -0.007 0.031  -0.027 19  ARG HHH CG   
250   C CD   . ARG A 23  ? 0.557 0.507 0.616 -0.008 0.027  -0.030 19  ARG HHH CD   
251   N NE   . ARG A 23  ? 0.577 0.528 0.641 -0.011 0.032  -0.026 19  ARG HHH NE   
252   C CZ   . ARG A 23  ? 0.606 0.553 0.661 -0.009 0.030  -0.026 19  ARG HHH CZ   
253   N NH1  . ARG A 23  ? 0.611 0.559 0.672 -0.012 0.035  -0.023 19  ARG HHH NH1  
254   N NH2  . ARG A 23  ? 0.609 0.549 0.647 -0.006 0.024  -0.029 19  ARG HHH NH2  
255   H H    . ARG A 23  ? 0.494 0.438 0.513 0.001  0.023  -0.034 19  ARG HHH H    
256   H HA   . ARG A 23  ? 0.491 0.434 0.497 -0.002 0.031  -0.028 19  ARG HHH HA   
257   H HB2  . ARG A 23  ? 0.521 0.462 0.550 -0.001 0.019  -0.034 19  ARG HHH HB2  
258   H HB3  . ARG A 23  ? 0.512 0.462 0.557 -0.005 0.025  -0.032 19  ARG HHH HB3  
259   H HG2  . ARG A 23  ? 0.530 0.485 0.570 -0.009 0.037  -0.024 19  ARG HHH HG2  
260   H HG3  . ARG A 23  ? 0.537 0.484 0.565 -0.006 0.031  -0.027 19  ARG HHH HG3  
261   H HD2  . ARG A 23  ? 0.563 0.508 0.621 -0.005 0.019  -0.034 19  ARG HHH HD2  
262   H HD3  . ARG A 23  ? 0.555 0.509 0.627 -0.009 0.028  -0.030 19  ARG HHH HD3  
263   H HE   . ARG A 23  ? 0.576 0.532 0.651 -0.013 0.036  -0.024 19  ARG HHH HE   
264   H HH11 . ARG A 23  ? 0.605 0.557 0.676 -0.014 0.040  -0.020 19  ARG HHH HH11 
265   H HH12 . ARG A 23  ? 0.610 0.555 0.664 -0.011 0.033  -0.023 19  ARG HHH HH12 
266   H HH21 . ARG A 23  ? 0.611 0.549 0.644 -0.003 0.021  -0.031 19  ARG HHH HH21 
267   H HH22 . ARG A 23  ? 0.611 0.548 0.643 -0.005 0.023  -0.029 19  ARG HHH HH22 
268   N N    . LEU A 24  ? 0.439 0.395 0.449 -0.007 0.044  -0.022 20  LEU HHH N    
269   C CA   . LEU A 24  ? 0.415 0.376 0.426 -0.009 0.050  -0.019 20  LEU HHH CA   
270   C C    . LEU A 24  ? 0.412 0.376 0.430 -0.011 0.054  -0.016 20  LEU HHH C    
271   O O    . LEU A 24  ? 0.390 0.352 0.408 -0.011 0.052  -0.016 20  LEU HHH O    
272   C CB   . LEU A 24  ? 0.409 0.370 0.407 -0.009 0.053  -0.018 20  LEU HHH CB   
273   C CG   . LEU A 24  ? 0.417 0.373 0.408 -0.007 0.051  -0.020 20  LEU HHH CG   
274   C CD1  . LEU A 24  ? 0.413 0.370 0.398 -0.008 0.054  -0.019 20  LEU HHH CD1  
275   C CD2  . LEU A 24  ? 0.422 0.378 0.417 -0.006 0.049  -0.022 20  LEU HHH CD2  
276   H H    . LEU A 24  ? 0.441 0.393 0.442 -0.006 0.043  -0.022 20  LEU HHH H    
277   H HA   . LEU A 24  ? 0.417 0.380 0.432 -0.009 0.051  -0.020 20  LEU HHH HA   
278   H HB2  . LEU A 24  ? 0.412 0.372 0.407 -0.009 0.053  -0.017 20  LEU HHH HB2  
279   H HB3  . LEU A 24  ? 0.410 0.374 0.409 -0.010 0.056  -0.017 20  LEU HHH HB3  
280   H HG   . LEU A 24  ? 0.419 0.372 0.407 -0.006 0.048  -0.021 20  LEU HHH HG   
281   H HD11 . LEU A 24  ? 0.413 0.371 0.397 -0.008 0.055  -0.018 20  LEU HHH HD11 
282   H HD12 . LEU A 24  ? 0.416 0.370 0.398 -0.007 0.054  -0.020 20  LEU HHH HD12 
283   H HD13 . LEU A 24  ? 0.411 0.372 0.399 -0.009 0.056  -0.019 20  LEU HHH HD13 
284   H HD21 . LEU A 24  ? 0.418 0.379 0.417 -0.008 0.051  -0.021 20  LEU HHH HD21 
285   H HD22 . LEU A 24  ? 0.422 0.376 0.412 -0.005 0.049  -0.023 20  LEU HHH HD22 
286   H HD23 . LEU A 24  ? 0.422 0.377 0.421 -0.006 0.046  -0.024 20  LEU HHH HD23 
287   N N    . SER A 25  ? 0.405 0.373 0.429 -0.011 0.060  -0.014 21  SER HHH N    
288   C CA   . SER A 25  ? 0.422 0.391 0.450 -0.012 0.066  -0.010 21  SER HHH CA   
289   C C    . SER A 25  ? 0.431 0.402 0.448 -0.010 0.071  -0.008 21  SER HHH C    
290   O O    . SER A 25  ? 0.444 0.415 0.457 -0.009 0.071  -0.009 21  SER HHH O    
291   C CB   . SER A 25  ? 0.423 0.394 0.470 -0.012 0.068  -0.009 21  SER HHH CB   
292   O OG   . SER A 25  ? 0.435 0.404 0.493 -0.014 0.062  -0.012 21  SER HHH OG   
293   H H    . SER A 25  ? 0.410 0.379 0.434 -0.011 0.060  -0.015 21  SER HHH H    
294   H HA   . SER A 25  ? 0.421 0.388 0.447 -0.012 0.065  -0.010 21  SER HHH HA   
295   H HB2  . SER A 25  ? 0.425 0.398 0.475 -0.012 0.069  -0.010 21  SER HHH HB2  
296   H HB3  . SER A 25  ? 0.428 0.400 0.477 -0.012 0.074  -0.005 21  SER HHH HB3  
298   N N    . CYS A 26  ? 0.427 0.397 0.439 -0.009 0.075  -0.005 22  CYS HHH N    
299   C CA   . CYS A 26  ? 0.438 0.408 0.438 -0.005 0.079  -0.003 22  CYS HHH CA   
300   C C    . CYS A 26  ? 0.442 0.409 0.443 -0.003 0.086  0.002  22  CYS HHH C    
301   O O    . CYS A 26  ? 0.427 0.393 0.427 -0.003 0.086  0.004  22  CYS HHH O    
302   C CB   . CYS A 26  ? 0.448 0.417 0.437 -0.005 0.074  -0.005 22  CYS HHH CB   
303   S SG   . CYS A 26  ? 0.479 0.446 0.453 0.000  0.075  -0.005 22  CYS HHH SG   
304   H H    . CYS A 26  ? 0.430 0.399 0.446 -0.009 0.075  -0.004 22  CYS HHH H    
305   H HA   . CYS A 26  ? 0.440 0.410 0.438 -0.004 0.080  -0.004 22  CYS HHH HA   
306   H HB2  . CYS A 26  ? 0.447 0.417 0.436 -0.006 0.071  -0.008 22  CYS HHH HB2  
307   H HB3  . CYS A 26  ? 0.450 0.418 0.440 -0.006 0.073  -0.005 22  CYS HHH HB3  
308   N N    . ALA A 27  ? 0.436 0.402 0.440 0.000  0.093  0.005  23  ALA HHH N    
309   C CA   . ALA A 27  ? 0.450 0.413 0.457 0.003  0.103  0.011  23  ALA HHH CA   
310   C C    . ALA A 27  ? 0.460 0.418 0.446 0.011  0.107  0.013  23  ALA HHH C    
311   O O    . ALA A 27  ? 0.472 0.430 0.449 0.014  0.107  0.012  23  ALA HHH O    
312   C CB   . ALA A 27  ? 0.448 0.412 0.472 0.003  0.110  0.014  23  ALA HHH CB   
313   H H    . ALA A 27  ? 0.439 0.407 0.445 0.000  0.094  0.004  23  ALA HHH H    
314   H HA   . ALA A 27  ? 0.447 0.409 0.457 0.002  0.103  0.012  23  ALA HHH HA   
315   H HB1  . ALA A 27  ? 0.455 0.417 0.482 0.005  0.118  0.019  23  ALA HHH HB1  
316   H HB2  . ALA A 27  ? 0.442 0.409 0.480 -0.001 0.106  0.012  23  ALA HHH HB2  
317   H HB3  . ALA A 27  ? 0.450 0.415 0.471 0.005  0.111  0.013  23  ALA HHH HB3  
318   N N    . ALA A 28  ? 0.461 0.415 0.437 0.014  0.109  0.016  24  ALA HHH N    
319   C CA   . ALA A 28  ? 0.481 0.430 0.437 0.022  0.112  0.018  24  ALA HHH CA   
320   C C    . ALA A 28  ? 0.481 0.424 0.434 0.028  0.124  0.024  24  ALA HHH C    
321   O O    . ALA A 28  ? 0.479 0.422 0.450 0.026  0.133  0.029  24  ALA HHH O    
322   C CB   . ALA A 28  ? 0.493 0.439 0.443 0.024  0.113  0.021  24  ALA HHH CB   
323   H H    . ALA A 28  ? 0.460 0.415 0.443 0.011  0.108  0.017  24  ALA HHH H    
324   H HA   . ALA A 28  ? 0.479 0.428 0.425 0.023  0.106  0.014  24  ALA HHH HA   
325   H HB1  . ALA A 28  ? 0.502 0.443 0.436 0.030  0.114  0.021  24  ALA HHH HB1  
326   H HB2  . ALA A 28  ? 0.483 0.431 0.434 0.020  0.106  0.017  24  ALA HHH HB2  
327   H HB3  . ALA A 28  ? 0.492 0.436 0.451 0.023  0.119  0.025  24  ALA HHH HB3  
328   N N    . SER A 29  ? 0.492 0.430 0.426 0.036  0.125  0.023  25  SER HHH N    
329   C CA   . SER A 29  ? 0.509 0.440 0.435 0.045  0.138  0.029  25  SER HHH CA   
330   C C    . SER A 29  ? 0.526 0.447 0.422 0.057  0.138  0.030  25  SER HHH C    
331   O O    . SER A 29  ? 0.518 0.439 0.400 0.059  0.128  0.023  25  SER HHH O    
332   C CB   . SER A 29  ? 0.510 0.444 0.444 0.043  0.139  0.027  25  SER HHH CB   
333   O OG   . SER A 29  ? 0.526 0.453 0.456 0.051  0.153  0.034  25  SER HHH OG   
334   H H    . SER A 29  ? 0.492 0.431 0.416 0.038  0.118  0.019  25  SER HHH H    
335   H HA   . SER A 29  ? 0.511 0.440 0.447 0.044  0.146  0.035  25  SER HHH HA   
336   H HB2  . SER A 29  ? 0.496 0.436 0.448 0.036  0.137  0.026  25  SER HHH HB2  
337   H HB3  . SER A 29  ? 0.509 0.444 0.432 0.044  0.131  0.022  25  SER HHH HB3  
339   N N    . GLY A 30  ? 0.547 0.458 0.433 0.065  0.150  0.038  26  GLY HHH N    
340   C CA   . GLY A 30  ? 0.566 0.464 0.421 0.080  0.154  0.040  26  GLY HHH CA   
341   C C    . GLY A 30  ? 0.570 0.465 0.410 0.084  0.146  0.038  26  GLY HHH C    
342   O O    . GLY A 30  ? 0.593 0.478 0.404 0.096  0.143  0.036  26  GLY HHH O    
343   H H    . GLY A 30  ? 0.542 0.454 0.441 0.063  0.157  0.043  26  GLY HHH H    
344   H HA2  . GLY A 30  ? 0.579 0.471 0.432 0.085  0.166  0.047  26  GLY HHH HA2  
345   H HA3  . GLY A 30  ? 0.570 0.468 0.416 0.083  0.148  0.035  26  GLY HHH HA3  
346   N N    . PHE A 31  ? 0.543 0.445 0.399 0.075  0.143  0.038  27  PHE HHH N    
347   C CA   . PHE A 31  ? 0.551 0.450 0.395 0.078  0.137  0.037  27  PHE HHH CA   
348   C C    . PHE A 31  ? 0.539 0.442 0.404 0.070  0.142  0.041  27  PHE HHH C    
349   O O    . PHE A 31  ? 0.538 0.448 0.428 0.059  0.144  0.042  27  PHE HHH O    
350   C CB   . PHE A 31  ? 0.541 0.445 0.379 0.076  0.120  0.026  27  PHE HHH CB   
351   C CG   . PHE A 31  ? 0.507 0.425 0.370 0.062  0.112  0.021  27  PHE HHH CG   
352   C CD1  . PHE A 31  ? 0.496 0.418 0.365 0.059  0.109  0.017  27  PHE HHH CD1  
353   C CD2  . PHE A 31  ? 0.494 0.418 0.371 0.053  0.107  0.019  27  PHE HHH CD2  
354   C CE1  . PHE A 31  ? 0.472 0.404 0.360 0.048  0.102  0.012  27  PHE HHH CE1  
355   C CE2  . PHE A 31  ? 0.464 0.398 0.360 0.043  0.100  0.015  27  PHE HHH CE2  
356   C CZ   . PHE A 31  ? 0.461 0.399 0.362 0.040  0.098  0.011  27  PHE HHH CZ   
357   H H    . PHE A 31  ? 0.533 0.441 0.408 0.067  0.144  0.038  27  PHE HHH H    
358   H HA   . PHE A 31  ? 0.570 0.458 0.395 0.089  0.143  0.040  27  PHE HHH HA   
359   H HB2  . PHE A 31  ? 0.543 0.445 0.375 0.078  0.116  0.026  27  PHE HHH HB2  
360   H HB3  . PHE A 31  ? 0.550 0.450 0.375 0.082  0.117  0.023  27  PHE HHH HB3  
361   H HD1  . PHE A 31  ? 0.508 0.425 0.367 0.065  0.112  0.017  27  PHE HHH HD1  
362   H HD2  . PHE A 31  ? 0.495 0.417 0.369 0.055  0.108  0.022  27  PHE HHH HD2  
363   H HE1  . PHE A 31  ? 0.470 0.404 0.361 0.046  0.100  0.010  27  PHE HHH HE1  
364   H HE2  . PHE A 31  ? 0.458 0.396 0.362 0.038  0.097  0.014  27  PHE HHH HE2  
365   H HZ   . PHE A 31  ? 0.448 0.391 0.360 0.033  0.093  0.008  27  PHE HHH HZ   
366   N N    . THR A 32  ? 0.557 0.454 0.411 0.075  0.142  0.044  28  THR HHH N    
367   C CA   . THR A 32  ? 0.547 0.446 0.417 0.068  0.147  0.049  28  THR HHH CA   
368   C C    . THR A 32  ? 0.520 0.430 0.403 0.058  0.133  0.041  28  THR HHH C    
369   O O    . THR A 32  ? 0.511 0.423 0.384 0.059  0.121  0.034  28  THR HHH O    
370   C CB   . THR A 32  ? 0.571 0.458 0.424 0.080  0.157  0.056  28  THR HHH CB   
371   O OG1  . THR A 32  ? 0.585 0.469 0.417 0.085  0.145  0.051  28  THR HHH OG1  
372   C CG2  . THR A 32  ? 0.595 0.469 0.431 0.092  0.171  0.064  28  THR HHH CG2  
373   H H    . THR A 32  ? 0.567 0.458 0.402 0.082  0.139  0.042  28  THR HHH H    
374   H HA   . THR A 32  ? 0.541 0.442 0.428 0.064  0.154  0.052  28  THR HHH HA   
375   H HB   . THR A 32  ? 0.567 0.454 0.433 0.075  0.162  0.060  28  THR HHH HB   
377   H HG21 . THR A 32  ? 0.591 0.467 0.441 0.088  0.178  0.067  28  THR HHH HG21 
378   H HG22 . THR A 32  ? 0.610 0.475 0.436 0.099  0.179  0.070  28  THR HHH HG22 
379   H HG23 . THR A 32  ? 0.604 0.475 0.422 0.098  0.165  0.060  28  THR HHH HG23 
380   N N    . PHE A 33  ? 0.502 0.416 0.406 0.050  0.135  0.044  29  PHE HHH N    
381   C CA   . PHE A 33  ? 0.484 0.407 0.401 0.040  0.124  0.038  29  PHE HHH CA   
382   C C    . PHE A 33  ? 0.490 0.411 0.393 0.044  0.117  0.035  29  PHE HHH C    
383   O O    . PHE A 33  ? 0.477 0.391 0.372 0.049  0.123  0.041  29  PHE HHH O    
384   C CB   . PHE A 33  ? 0.470 0.395 0.412 0.032  0.129  0.041  29  PHE HHH CB   
385   C CG   . PHE A 33  ? 0.451 0.383 0.404 0.024  0.119  0.036  29  PHE HHH CG   
386   C CD1  . PHE A 33  ? 0.448 0.378 0.402 0.023  0.119  0.037  29  PHE HHH CD1  
387   C CD2  . PHE A 33  ? 0.434 0.373 0.393 0.018  0.110  0.029  29  PHE HHH CD2  
388   C CE1  . PHE A 33  ? 0.445 0.380 0.408 0.017  0.110  0.033  29  PHE HHH CE1  
389   C CE2  . PHE A 33  ? 0.427 0.370 0.393 0.012  0.102  0.025  29  PHE HHH CE2  
390   C CZ   . PHE A 33  ? 0.426 0.367 0.393 0.012  0.102  0.026  29  PHE HHH CZ   
391   H H    . PHE A 33  ? 0.507 0.418 0.419 0.050  0.144  0.049  29  PHE HHH H    
392   H HA   . PHE A 33  ? 0.475 0.403 0.395 0.037  0.118  0.033  29  PHE HHH HA   
393   H HB2  . PHE A 33  ? 0.467 0.394 0.419 0.030  0.132  0.041  29  PHE HHH HB2  
394   H HB3  . PHE A 33  ? 0.479 0.399 0.420 0.035  0.137  0.046  29  PHE HHH HB3  
395   H HD1  . PHE A 33  ? 0.461 0.385 0.411 0.028  0.125  0.042  29  PHE HHH HD1  
396   H HD2  . PHE A 33  ? 0.435 0.376 0.394 0.018  0.110  0.028  29  PHE HHH HD2  
397   H HE1  . PHE A 33  ? 0.442 0.375 0.405 0.017  0.110  0.034  29  PHE HHH HE1  
398   H HE2  . PHE A 33  ? 0.418 0.365 0.388 0.009  0.097  0.021  29  PHE HHH HE2  
399   H HZ   . PHE A 33  ? 0.421 0.364 0.393 0.008  0.097  0.024  29  PHE HHH HZ   
400   N N    . ARG A 34  ? 0.474 0.402 0.377 0.040  0.105  0.028  30  ARG HHH N    
401   C CA   . ARG A 34  ? 0.483 0.411 0.377 0.043  0.096  0.024  30  ARG HHH CA   
402   C C    . ARG A 34  ? 0.456 0.393 0.364 0.034  0.087  0.018  30  ARG HHH C    
403   O O    . ARG A 34  ? 0.447 0.386 0.350 0.035  0.078  0.013  30  ARG HHH O    
404   C CB   . ARG A 34  ? 0.509 0.433 0.383 0.052  0.090  0.020  30  ARG HHH CB   
405   C CG   . ARG A 34  ? 0.549 0.462 0.403 0.064  0.098  0.025  30  ARG HHH CG   
406   C CD   . ARG A 34  ? 0.566 0.475 0.399 0.074  0.089  0.019  30  ARG HHH CD   
407   N NE   . ARG A 34  ? 0.608 0.505 0.420 0.086  0.097  0.024  30  ARG HHH NE   
408   C CZ   . ARG A 34  ? 0.635 0.520 0.428 0.097  0.104  0.030  30  ARG HHH CZ   
409   N NH1  . ARG A 34  ? 0.684 0.557 0.457 0.109  0.113  0.035  30  ARG HHH NH1  
410   N NH2  . ARG A 34  ? 0.638 0.523 0.432 0.097  0.103  0.032  30  ARG HHH NH2  
411   H H    . ARG A 34  ? 0.469 0.401 0.378 0.036  0.101  0.024  30  ARG HHH H    
412   H HA   . ARG A 34  ? 0.488 0.412 0.379 0.045  0.100  0.028  30  ARG HHH HA   
413   H HB2  . ARG A 34  ? 0.504 0.432 0.382 0.049  0.086  0.016  30  ARG HHH HB2  
414   H HB3  . ARG A 34  ? 0.509 0.435 0.381 0.053  0.083  0.017  30  ARG HHH HB3  
415   H HG2  . ARG A 34  ? 0.551 0.460 0.402 0.066  0.103  0.030  30  ARG HHH HG2  
416   H HG3  . ARG A 34  ? 0.546 0.458 0.403 0.063  0.104  0.028  30  ARG HHH HG3  
417   H HD2  . ARG A 34  ? 0.562 0.476 0.400 0.071  0.082  0.014  30  ARG HHH HD2  
418   H HD3  . ARG A 34  ? 0.573 0.481 0.401 0.077  0.084  0.018  30  ARG HHH HD3  
419   H HE   . ARG A 34  ? 0.607 0.504 0.418 0.087  0.099  0.023  30  ARG HHH HE   
420   H HH11 . ARG A 34  ? 0.674 0.548 0.447 0.109  0.114  0.034  30  ARG HHH HH11 
421   H HH12 . ARG A 34  ? 0.689 0.554 0.449 0.117  0.119  0.039  30  ARG HHH HH12 
422   H HH21 . ARG A 34  ? 0.623 0.514 0.429 0.090  0.098  0.029  30  ARG HHH HH21 
423   H HH22 . ARG A 34  ? 0.652 0.528 0.433 0.105  0.108  0.036  30  ARG HHH HH22 
424   N N    . TYR A 35  ? 0.436 0.378 0.360 0.025  0.088  0.018  31  TYR HHH N    
425   C CA   . TYR A 35  ? 0.430 0.378 0.366 0.018  0.082  0.014  31  TYR HHH CA   
426   C C    . TYR A 35  ? 0.433 0.386 0.368 0.017  0.074  0.008  31  TYR HHH C    
427   O O    . TYR A 35  ? 0.441 0.397 0.382 0.013  0.069  0.004  31  TYR HHH O    
428   C CB   . TYR A 35  ? 0.424 0.372 0.360 0.018  0.079  0.014  31  TYR HHH CB   
429   C CG   . TYR A 35  ? 0.432 0.374 0.369 0.019  0.086  0.020  31  TYR HHH CG   
430   C CD1  . TYR A 35  ? 0.432 0.375 0.383 0.013  0.087  0.021  31  TYR HHH CD1  
431   C CD2  . TYR A 35  ? 0.445 0.382 0.371 0.026  0.091  0.024  31  TYR HHH CD2  
432   C CE1  . TYR A 35  ? 0.443 0.380 0.398 0.013  0.093  0.026  31  TYR HHH CE1  
433   C CE2  . TYR A 35  ? 0.457 0.387 0.384 0.027  0.098  0.030  31  TYR HHH CE2  
434   C CZ   . TYR A 35  ? 0.452 0.383 0.396 0.020  0.100  0.031  31  TYR HHH CZ   
435   O OH   . TYR A 35  ? 0.460 0.386 0.409 0.021  0.107  0.036  31  TYR HHH OH   
436   H H    . TYR A 35  ? 0.440 0.381 0.370 0.024  0.094  0.021  31  TYR HHH H    
437   H HA   . TYR A 35  ? 0.423 0.372 0.369 0.014  0.084  0.015  31  TYR HHH HA   
438   H HB2  . TYR A 35  ? 0.430 0.378 0.359 0.021  0.076  0.013  31  TYR HHH HB2  
439   H HB3  . TYR A 35  ? 0.417 0.368 0.361 0.013  0.076  0.012  31  TYR HHH HB3  
440   H HD1  . TYR A 35  ? 0.424 0.369 0.381 0.009  0.084  0.018  31  TYR HHH HD1  
441   H HD2  . TYR A 35  ? 0.454 0.389 0.368 0.031  0.089  0.023  31  TYR HHH HD2  
442   H HE1  . TYR A 35  ? 0.435 0.373 0.401 0.010  0.093  0.026  31  TYR HHH HE1  
443   H HE2  . TYR A 35  ? 0.468 0.393 0.386 0.033  0.102  0.033  31  TYR HHH HE2  
445   N N    . GLU A 36  ? 0.448 0.399 0.375 0.021  0.074  0.006  32  GLU HHH N    
446   C CA   . GLU A 36  ? 0.443 0.398 0.369 0.022  0.067  0.000  32  GLU HHH CA   
447   C C    . GLU A 36  ? 0.422 0.380 0.357 0.017  0.067  -0.002 32  GLU HHH C    
448   O O    . GLU A 36  ? 0.418 0.379 0.355 0.015  0.061  -0.006 32  GLU HHH O    
449   C CB   . GLU A 36  ? 0.470 0.420 0.380 0.031  0.065  -0.001 32  GLU HHH CB   
450   C CG   . GLU A 36  ? 0.483 0.430 0.384 0.036  0.061  -0.002 32  GLU HHH CG   
451   C CD   . GLU A 36  ? 0.509 0.450 0.391 0.047  0.058  -0.003 32  GLU HHH CD   
452   O OE1  . GLU A 36  ? 0.503 0.438 0.375 0.052  0.063  -0.001 32  GLU HHH OE1  
453   O OE2  . GLU A 36  ? 0.525 0.464 0.402 0.052  0.050  -0.007 32  GLU HHH OE2  
454   H H    . GLU A 36  ? 0.452 0.400 0.375 0.024  0.079  0.009  32  GLU HHH H    
455   H HA   . GLU A 36  ? 0.438 0.396 0.369 0.020  0.063  -0.002 32  GLU HHH HA   
456   H HB2  . GLU A 36  ? 0.475 0.421 0.379 0.034  0.070  0.002  32  GLU HHH HB2  
457   H HB3  . GLU A 36  ? 0.467 0.419 0.378 0.031  0.060  -0.006 32  GLU HHH HB3  
458   H HG2  . GLU A 36  ? 0.477 0.428 0.385 0.034  0.056  -0.005 32  GLU HHH HG2  
459   H HG3  . GLU A 36  ? 0.484 0.429 0.385 0.036  0.066  0.003  32  GLU HHH HG3  
460   N N    . VAL A 37  ? 0.408 0.365 0.348 0.014  0.073  0.002  33  VAL HHH N    
461   C CA   . VAL A 37  ? 0.397 0.358 0.347 0.009  0.073  0.000  33  VAL HHH CA   
462   C C    . VAL A 37  ? 0.383 0.346 0.342 0.003  0.070  -0.001 33  VAL HHH C    
463   O O    . VAL A 37  ? 0.374 0.336 0.340 0.001  0.073  0.001  33  VAL HHH O    
464   C CB   . VAL A 37  ? 0.405 0.364 0.358 0.010  0.080  0.004  33  VAL HHH CB   
465   C CG1  . VAL A 37  ? 0.397 0.359 0.359 0.005  0.079  0.001  33  VAL HHH CG1  
466   C CG2  . VAL A 37  ? 0.419 0.373 0.359 0.017  0.085  0.006  33  VAL HHH CG2  
467   H H    . VAL A 37  ? 0.414 0.369 0.354 0.015  0.078  0.006  33  VAL HHH H    
468   H HA   . VAL A 37  ? 0.399 0.360 0.345 0.010  0.070  -0.003 33  VAL HHH HA   
469   H HB   . VAL A 37  ? 0.404 0.362 0.362 0.008  0.083  0.007  33  VAL HHH HB   
470   H HG11 . VAL A 37  ? 0.391 0.354 0.360 0.002  0.077  0.001  33  VAL HHH HG11 
471   H HG12 . VAL A 37  ? 0.400 0.361 0.365 0.006  0.084  0.004  33  VAL HHH HG12 
472   H HG13 . VAL A 37  ? 0.397 0.360 0.355 0.006  0.076  -0.002 33  VAL HHH HG13 
473   H HG21 . VAL A 37  ? 0.421 0.376 0.354 0.019  0.080  0.002  33  VAL HHH HG21 
474   H HG22 . VAL A 37  ? 0.421 0.374 0.364 0.018  0.090  0.008  33  VAL HHH HG22 
475   H HG23 . VAL A 37  ? 0.426 0.377 0.359 0.021  0.087  0.008  33  VAL HHH HG23 
476   N N    . ALA A 38  ? 0.369 0.334 0.328 0.002  0.065  -0.005 34  ALA HHH N    
477   C CA   . ALA A 38  ? 0.364 0.330 0.328 0.000  0.063  -0.005 34  ALA HHH CA   
478   C C    . ALA A 38  ? 0.368 0.336 0.337 -0.003 0.060  -0.009 34  ALA HHH C    
479   O O    . ALA A 38  ? 0.354 0.321 0.326 -0.004 0.059  -0.008 34  ALA HHH O    
480   C CB   . ALA A 38  ? 0.369 0.334 0.328 0.003  0.061  -0.005 34  ALA HHH CB   
481   H H    . ALA A 38  ? 0.372 0.339 0.330 0.003  0.062  -0.007 34  ALA HHH H    
482   H HA   . ALA A 38  ? 0.364 0.329 0.332 -0.002 0.064  -0.004 34  ALA HHH HA   
483   H HB1  . ALA A 38  ? 0.366 0.332 0.328 0.001  0.060  -0.005 34  ALA HHH HB1  
484   H HB2  . ALA A 38  ? 0.373 0.336 0.329 0.004  0.064  -0.002 34  ALA HHH HB2  
485   H HB3  . ALA A 38  ? 0.372 0.338 0.328 0.005  0.059  -0.007 34  ALA HHH HB3  
486   N N    . ALA A 39  ? 0.367 0.337 0.337 -0.003 0.058  -0.011 35  ALA HHH N    
487   C CA   . ALA A 39  ? 0.362 0.333 0.339 -0.005 0.057  -0.014 35  ALA HHH CA   
488   C C    . ALA A 39  ? 0.372 0.342 0.350 -0.006 0.058  -0.015 35  ALA HHH C    
489   O O    . ALA A 39  ? 0.357 0.328 0.332 -0.005 0.058  -0.015 35  ALA HHH O    
490   C CB   . ALA A 39  ? 0.363 0.336 0.341 -0.003 0.053  -0.017 35  ALA HHH CB   
491   H H    . ALA A 39  ? 0.370 0.339 0.337 -0.002 0.059  -0.011 35  ALA HHH H    
492   H HA   . ALA A 39  ? 0.363 0.332 0.341 -0.006 0.057  -0.013 35  ALA HHH HA   
493   H HB1  . ALA A 39  ? 0.361 0.334 0.346 -0.005 0.053  -0.018 35  ALA HHH HB1  
494   H HB2  . ALA A 39  ? 0.365 0.338 0.343 -0.002 0.052  -0.017 35  ALA HHH HB2  
495   H HB3  . ALA A 39  ? 0.367 0.340 0.342 -0.001 0.052  -0.019 35  ALA HHH HB3  
496   N N    . TRP A 40  ? 0.372 0.341 0.354 -0.008 0.058  -0.015 36  TRP HHH N    
497   C CA   . TRP A 40  ? 0.380 0.348 0.363 -0.009 0.059  -0.016 36  TRP HHH CA   
498   C C    . TRP A 40  ? 0.395 0.363 0.384 -0.009 0.059  -0.018 36  TRP HHH C    
499   O O    . TRP A 40  ? 0.376 0.342 0.369 -0.009 0.061  -0.016 36  TRP HHH O    
500   C CB   . TRP A 40  ? 0.387 0.351 0.368 -0.009 0.060  -0.015 36  TRP HHH CB   
501   C CG   . TRP A 40  ? 0.388 0.351 0.368 -0.009 0.059  -0.014 36  TRP HHH CG   
502   C CD1  . TRP A 40  ? 0.394 0.356 0.374 -0.009 0.059  -0.012 36  TRP HHH CD1  
503   C CD2  . TRP A 40  ? 0.384 0.349 0.366 -0.010 0.059  -0.014 36  TRP HHH CD2  
504   N NE1  . TRP A 40  ? 0.389 0.352 0.373 -0.010 0.059  -0.011 36  TRP HHH NE1  
505   C CE2  . TRP A 40  ? 0.390 0.354 0.375 -0.010 0.060  -0.012 36  TRP HHH CE2  
506   C CE3  . TRP A 40  ? 0.384 0.351 0.368 -0.010 0.060  -0.015 36  TRP HHH CE3  
507   C CZ2  . TRP A 40  ? 0.384 0.350 0.375 -0.010 0.061  -0.012 36  TRP HHH CZ2  
508   C CZ3  . TRP A 40  ? 0.388 0.355 0.374 -0.010 0.061  -0.015 36  TRP HHH CZ3  
509   C CH2  . TRP A 40  ? 0.382 0.349 0.373 -0.010 0.062  -0.013 36  TRP HHH CH2  
510   H H    . TRP A 40  ? 0.373 0.341 0.356 -0.008 0.059  -0.014 36  TRP HHH H    
511   H HA   . TRP A 40  ? 0.383 0.352 0.365 -0.009 0.058  -0.017 36  TRP HHH HA   
512   H HB2  . TRP A 40  ? 0.387 0.348 0.367 -0.009 0.060  -0.014 36  TRP HHH HB2  
513   H HB3  . TRP A 40  ? 0.386 0.348 0.368 -0.009 0.060  -0.015 36  TRP HHH HB3  
514   H HD1  . TRP A 40  ? 0.392 0.352 0.370 -0.009 0.059  -0.011 36  TRP HHH HD1  
515   H HE1  . TRP A 40  ? 0.391 0.353 0.376 -0.010 0.059  -0.010 36  TRP HHH HE1  
516   H HE3  . TRP A 40  ? 0.385 0.351 0.368 -0.010 0.059  -0.017 36  TRP HHH HE3  
517   H HZ2  . TRP A 40  ? 0.386 0.351 0.381 -0.010 0.062  -0.011 36  TRP HHH HZ2  
518   H HZ3  . TRP A 40  ? 0.386 0.354 0.373 -0.009 0.061  -0.016 36  TRP HHH HZ3  
519   H HH2  . TRP A 40  ? 0.385 0.353 0.380 -0.010 0.063  -0.013 36  TRP HHH HH2  
520   N N    . VAL A 41  ? 0.388 0.357 0.380 -0.010 0.058  -0.020 37  VAL HHH N    
521   C CA   . VAL A 41  ? 0.403 0.372 0.404 -0.010 0.058  -0.022 37  VAL HHH CA   
522   C C    . VAL A 41  ? 0.414 0.380 0.413 -0.011 0.059  -0.023 37  VAL HHH C    
523   O O    . VAL A 41  ? 0.441 0.408 0.435 -0.010 0.058  -0.023 37  VAL HHH O    
524   C CB   . VAL A 41  ? 0.399 0.372 0.405 -0.009 0.053  -0.027 37  VAL HHH CB   
525   C CG1  . VAL A 41  ? 0.403 0.376 0.423 -0.010 0.053  -0.029 37  VAL HHH CG1  
526   C CG2  . VAL A 41  ? 0.395 0.369 0.400 -0.008 0.051  -0.026 37  VAL HHH CG2  
527   H H    . VAL A 41  ? 0.394 0.364 0.383 -0.009 0.057  -0.021 37  VAL HHH H    
528   H HA   . VAL A 41  ? 0.401 0.369 0.405 -0.010 0.060  -0.021 37  VAL HHH HA   
529   H HB   . VAL A 41  ? 0.402 0.375 0.402 -0.008 0.051  -0.028 37  VAL HHH HB   
530   H HG11 . VAL A 41  ? 0.403 0.374 0.422 -0.011 0.053  -0.030 37  VAL HHH HG11 
531   H HG12 . VAL A 41  ? 0.404 0.379 0.428 -0.009 0.049  -0.032 37  VAL HHH HG12 
532   H HG13 . VAL A 41  ? 0.401 0.373 0.426 -0.011 0.056  -0.027 37  VAL HHH HG13 
533   H HG21 . VAL A 41  ? 0.395 0.369 0.405 -0.009 0.053  -0.025 37  VAL HHH HG21 
534   H HG22 . VAL A 41  ? 0.399 0.375 0.407 -0.007 0.047  -0.030 37  VAL HHH HG22 
535   H HG23 . VAL A 41  ? 0.397 0.371 0.394 -0.007 0.051  -0.025 37  VAL HHH HG23 
536   N N    . ARG A 42  ? 0.417 0.381 0.423 -0.011 0.063  -0.022 38  ARG HHH N    
537   C CA   . ARG A 42  ? 0.420 0.380 0.424 -0.011 0.064  -0.022 38  ARG HHH CA   
538   C C    . ARG A 42  ? 0.418 0.378 0.434 -0.012 0.065  -0.024 38  ARG HHH C    
539   O O    . ARG A 42  ? 0.413 0.375 0.440 -0.012 0.065  -0.025 38  ARG HHH O    
540   C CB   . ARG A 42  ? 0.425 0.378 0.421 -0.009 0.068  -0.018 38  ARG HHH CB   
541   C CG   . ARG A 42  ? 0.426 0.374 0.426 -0.008 0.074  -0.015 38  ARG HHH CG   
542   C CD   . ARG A 42  ? 0.445 0.384 0.433 -0.004 0.076  -0.012 38  ARG HHH CD   
543   N NE   . ARG A 42  ? 0.454 0.387 0.442 -0.001 0.083  -0.008 38  ARG HHH NE   
544   C CZ   . ARG A 42  ? 0.480 0.403 0.455 0.004  0.086  -0.005 38  ARG HHH CZ   
545   N NH1  . ARG A 42  ? 0.497 0.414 0.472 0.008  0.094  -0.001 38  ARG HHH NH1  
546   N NH2  . ARG A 42  ? 0.485 0.405 0.448 0.007  0.081  -0.007 38  ARG HHH NH2  
547   H H    . ARG A 42  ? 0.417 0.380 0.428 -0.011 0.064  -0.021 38  ARG HHH H    
548   H HA   . ARG A 42  ? 0.419 0.380 0.419 -0.011 0.062  -0.023 38  ARG HHH HA   
549   H HB2  . ARG A 42  ? 0.425 0.376 0.418 -0.008 0.068  -0.019 38  ARG HHH HB2  
550   H HB3  . ARG A 42  ? 0.423 0.377 0.414 -0.009 0.067  -0.018 38  ARG HHH HB3  
551   H HG2  . ARG A 42  ? 0.428 0.378 0.433 -0.008 0.074  -0.015 38  ARG HHH HG2  
552   H HG3  . ARG A 42  ? 0.430 0.378 0.437 -0.008 0.076  -0.016 38  ARG HHH HG3  
553   H HD2  . ARG A 42  ? 0.445 0.382 0.429 -0.003 0.076  -0.013 38  ARG HHH HD2  
554   H HD3  . ARG A 42  ? 0.441 0.382 0.424 -0.004 0.073  -0.013 38  ARG HHH HD3  
555   H HE   . ARG A 42  ? 0.457 0.391 0.454 -0.002 0.086  -0.008 38  ARG HHH HE   
556   H HH11 . ARG A 42  ? 0.491 0.410 0.477 0.006  0.097  0.000  38  ARG HHH HH11 
557   H HH12 . ARG A 42  ? 0.501 0.410 0.466 0.012  0.096  0.001  38  ARG HHH HH12 
558   H HH21 . ARG A 42  ? 0.479 0.404 0.443 0.004  0.077  -0.009 38  ARG HHH HH21 
559   H HH22 . ARG A 42  ? 0.492 0.405 0.445 0.011  0.082  -0.005 38  ARG HHH HH22 
560   N N    . GLN A 43  ? 0.433 0.391 0.448 -0.012 0.066  -0.025 39  GLN HHH N    
561   C CA   . GLN A 43  ? 0.454 0.410 0.481 -0.012 0.067  -0.027 39  GLN HHH CA   
562   C C    . GLN A 43  ? 0.483 0.434 0.505 -0.011 0.071  -0.025 39  GLN HHH C    
563   O O    . GLN A 43  ? 0.486 0.438 0.501 -0.011 0.068  -0.027 39  GLN HHH O    
564   C CB   . GLN A 43  ? 0.453 0.414 0.483 -0.013 0.060  -0.033 39  GLN HHH CB   
565   C CG   . GLN A 43  ? 0.449 0.410 0.495 -0.014 0.059  -0.037 39  GLN HHH CG   
566   C CD   . GLN A 43  ? 0.453 0.418 0.501 -0.013 0.051  -0.043 39  GLN HHH CD   
567   O OE1  . GLN A 43  ? 0.444 0.410 0.478 -0.011 0.047  -0.044 39  GLN HHH OE1  
568   N NE2  . GLN A 43  ? 0.444 0.410 0.509 -0.013 0.047  -0.048 39  GLN HHH NE2  
569   H H    . GLN A 43  ? 0.434 0.391 0.442 -0.011 0.066  -0.024 39  GLN HHH H    
570   H HA   . GLN A 43  ? 0.455 0.411 0.491 -0.013 0.070  -0.026 39  GLN HHH HA   
571   H HB2  . GLN A 43  ? 0.450 0.415 0.481 -0.013 0.057  -0.034 39  GLN HHH HB2  
572   H HB3  . GLN A 43  ? 0.451 0.413 0.474 -0.012 0.059  -0.033 39  GLN HHH HB3  
573   H HG2  . GLN A 43  ? 0.452 0.410 0.498 -0.014 0.062  -0.036 39  GLN HHH HG2  
574   H HG3  . GLN A 43  ? 0.451 0.411 0.508 -0.015 0.061  -0.036 39  GLN HHH HG3  
577   N N    . ALA A 44  ? 0.509 0.454 0.536 -0.010 0.078  -0.022 40  ALA HHH N    
578   C CA   . ALA A 44  ? 0.541 0.479 0.565 -0.008 0.082  -0.020 40  ALA HHH CA   
579   C C    . ALA A 44  ? 0.575 0.514 0.609 -0.010 0.080  -0.024 40  ALA HHH C    
580   O O    . ALA A 44  ? 0.558 0.502 0.605 -0.013 0.077  -0.028 40  ALA HHH O    
581   C CB   . ALA A 44  ? 0.551 0.481 0.578 -0.006 0.092  -0.014 40  ALA HHH CB   
582   H H    . ALA A 44  ? 0.511 0.454 0.543 -0.010 0.081  -0.020 40  ALA HHH H    
583   H HA   . ALA A 44  ? 0.544 0.480 0.557 -0.007 0.081  -0.019 40  ALA HHH HA   
584   H HB1  . ALA A 44  ? 0.556 0.479 0.579 -0.004 0.095  -0.013 40  ALA HHH HB1  
585   H HB2  . ALA A 44  ? 0.552 0.480 0.571 -0.004 0.093  -0.012 40  ALA HHH HB2  
586   H HB3  . ALA A 44  ? 0.550 0.481 0.590 -0.007 0.094  -0.015 40  ALA HHH HB3  
587   N N    . PRO A 45  ? 0.614 0.550 0.642 -0.009 0.081  -0.024 41  PRO HHH N    
588   C CA   . PRO A 45  ? 0.634 0.571 0.671 -0.010 0.078  -0.028 41  PRO HHH CA   
589   C C    . PRO A 45  ? 0.630 0.565 0.687 -0.012 0.083  -0.028 41  PRO HHH C    
590   O O    . PRO A 45  ? 0.628 0.556 0.686 -0.010 0.092  -0.022 41  PRO HHH O    
591   C CB   . PRO A 45  ? 0.651 0.583 0.677 -0.008 0.080  -0.026 41  PRO HHH CB   
592   C CG   . PRO A 45  ? 0.655 0.586 0.665 -0.005 0.080  -0.024 41  PRO HHH CG   
593   C CD   . PRO A 45  ? 0.635 0.565 0.647 -0.005 0.083  -0.021 41  PRO HHH CD   
594   H HA   . PRO A 45  ? 0.628 0.570 0.665 -0.011 0.073  -0.032 41  PRO HHH HA   
595   H HB2  . PRO A 45  ? 0.654 0.580 0.684 -0.007 0.085  -0.024 41  PRO HHH HB2  
596   H HB3  . PRO A 45  ? 0.647 0.582 0.673 -0.008 0.076  -0.030 41  PRO HHH HB3  
597   H HG2  . PRO A 45  ? 0.654 0.579 0.658 -0.002 0.082  -0.022 41  PRO HHH HG2  
598   H HG3  . PRO A 45  ? 0.645 0.581 0.651 -0.006 0.075  -0.026 41  PRO HHH HG3  
599   H HD2  . PRO A 45  ? 0.642 0.565 0.653 -0.003 0.088  -0.017 41  PRO HHH HD2  
600   H HD3  . PRO A 45  ? 0.634 0.566 0.638 -0.004 0.080  -0.020 41  PRO HHH HD3  
601   N N    . GLY A 46  ? 0.613 0.553 0.685 -0.014 0.077  -0.034 42  GLY HHH N    
602   C CA   . GLY A 46  ? 0.606 0.546 0.703 -0.016 0.079  -0.035 42  GLY HHH CA   
603   C C    . GLY A 46  ? 0.606 0.549 0.715 -0.018 0.080  -0.035 42  GLY HHH C    
604   O O    . GLY A 46  ? 0.614 0.558 0.747 -0.020 0.078  -0.038 42  GLY HHH O    
605   H H    . GLY A 46  ? 0.612 0.556 0.679 -0.014 0.071  -0.037 42  GLY HHH H    
606   H HA2  . GLY A 46  ? 0.609 0.550 0.711 -0.017 0.074  -0.041 42  GLY HHH HA2  
607   H HA3  . GLY A 46  ? 0.613 0.546 0.712 -0.016 0.087  -0.032 42  GLY HHH HA3  
608   N N    . LYS A 47  ? 0.597 0.541 0.693 -0.017 0.081  -0.031 43  LYS HHH N    
609   C CA   . LYS A 47  ? 0.565 0.511 0.672 -0.017 0.084  -0.029 43  LYS HHH CA   
610   C C    . LYS A 47  ? 0.522 0.475 0.627 -0.018 0.074  -0.034 43  LYS HHH C    
611   O O    . LYS A 47  ? 0.499 0.456 0.595 -0.017 0.065  -0.039 43  LYS HHH O    
612   C CB   . LYS A 47  ? 0.611 0.550 0.702 -0.014 0.093  -0.021 43  LYS HHH CB   
613   C CG   . LYS A 47  ? 0.654 0.583 0.740 -0.011 0.103  -0.015 43  LYS HHH CG   
614   C CD   . LYS A 47  ? 0.683 0.609 0.794 -0.013 0.109  -0.015 43  LYS HHH CD   
615   C CE   . LYS A 47  ? 0.714 0.627 0.817 -0.009 0.121  -0.008 43  LYS HHH CE   
616   N NZ   . LYS A 47  ? 0.723 0.631 0.848 -0.008 0.134  -0.003 43  LYS HHH NZ   
617   H H    . LYS A 47  ? 0.590 0.535 0.670 -0.015 0.079  -0.030 43  LYS HHH H    
618   H HA   . LYS A 47  ? 0.573 0.518 0.698 -0.018 0.087  -0.029 43  LYS HHH HA   
619   H HB2  . LYS A 47  ? 0.606 0.547 0.682 -0.013 0.089  -0.021 43  LYS HHH HB2  
620   H HB3  . LYS A 47  ? 0.608 0.548 0.707 -0.014 0.097  -0.019 43  LYS HHH HB3  
621   H HG2  . LYS A 47  ? 0.651 0.580 0.726 -0.011 0.099  -0.017 43  LYS HHH HG2  
622   H HG3  . LYS A 47  ? 0.656 0.580 0.733 -0.009 0.108  -0.011 43  LYS HHH HG3  
623   H HD2  . LYS A 47  ? 0.681 0.609 0.806 -0.014 0.112  -0.014 43  LYS HHH HD2  
624   H HD3  . LYS A 47  ? 0.678 0.608 0.796 -0.015 0.103  -0.020 43  LYS HHH HD3  
625   H HE2  . LYS A 47  ? 0.710 0.623 0.813 -0.009 0.119  -0.011 43  LYS HHH HE2  
626   H HE3  . LYS A 47  ? 0.713 0.622 0.798 -0.005 0.123  -0.005 43  LYS HHH HE3  
627   H HZ1  . LYS A 47  ? 0.723 0.630 0.848 -0.007 0.137  0.000  43  LYS HHH HZ1  
628   H HZ2  . LYS A 47  ? 0.730 0.630 0.850 -0.005 0.141  0.002  43  LYS HHH HZ2  
629   H HZ3  . LYS A 47  ? 0.719 0.631 0.864 -0.011 0.132  -0.006 43  LYS HHH HZ3  
630   N N    . GLY A 48  ? 0.492 0.447 0.606 -0.018 0.076  -0.032 44  GLY HHH N    
631   C CA   . GLY A 48  ? 0.468 0.431 0.584 -0.018 0.067  -0.037 44  GLY HHH CA   
632   C C    . GLY A 48  ? 0.451 0.414 0.542 -0.017 0.065  -0.034 44  GLY HHH C    
633   O O    . GLY A 48  ? 0.455 0.414 0.530 -0.016 0.070  -0.030 44  GLY HHH O    
634   H H    . GLY A 48  ? 0.496 0.449 0.616 -0.018 0.083  -0.028 44  GLY HHH H    
635   H HA2  . GLY A 48  ? 0.470 0.435 0.589 -0.018 0.059  -0.042 44  GLY HHH HA2  
636   H HA3  . GLY A 48  ? 0.469 0.433 0.599 -0.019 0.069  -0.036 44  GLY HHH HA3  
637   N N    . LEU A 49  ? 0.438 0.406 0.527 -0.016 0.058  -0.038 45  LEU HHH N    
638   C CA   . LEU A 49  ? 0.423 0.393 0.493 -0.015 0.057  -0.035 45  LEU HHH CA   
639   C C    . LEU A 49  ? 0.418 0.386 0.489 -0.015 0.064  -0.029 45  LEU HHH C    
640   O O    . LEU A 49  ? 0.416 0.385 0.505 -0.015 0.066  -0.029 45  LEU HHH O    
641   C CB   . LEU A 49  ? 0.415 0.390 0.483 -0.013 0.047  -0.041 45  LEU HHH CB   
642   C CG   . LEU A 49  ? 0.421 0.396 0.484 -0.011 0.039  -0.047 45  LEU HHH CG   
643   C CD1  . LEU A 49  ? 0.419 0.397 0.479 -0.007 0.030  -0.052 45  LEU HHH CD1  
644   C CD2  . LEU A 49  ? 0.422 0.395 0.467 -0.010 0.042  -0.044 45  LEU HHH CD2  
645   H H    . LEU A 49  ? 0.438 0.409 0.537 -0.016 0.053  -0.042 45  LEU HHH H    
646   H HA   . LEU A 49  ? 0.423 0.391 0.480 -0.014 0.057  -0.034 45  LEU HHH HA   
647   H HB2  . LEU A 49  ? 0.418 0.394 0.500 -0.013 0.046  -0.042 45  LEU HHH HB2  
648   H HB3  . LEU A 49  ? 0.417 0.392 0.474 -0.012 0.048  -0.038 45  LEU HHH HB3  
649   H HG   . LEU A 49  ? 0.421 0.395 0.496 -0.012 0.038  -0.049 45  LEU HHH HG   
650   H HD11 . LEU A 49  ? 0.421 0.401 0.495 -0.008 0.028  -0.054 45  LEU HHH HD11 
651   H HD12 . LEU A 49  ? 0.426 0.403 0.481 -0.005 0.025  -0.056 45  LEU HHH HD12 
652   H HD13 . LEU A 49  ? 0.421 0.399 0.469 -0.006 0.032  -0.049 45  LEU HHH HD13 
653   H HD21 . LEU A 49  ? 0.420 0.394 0.456 -0.010 0.044  -0.041 45  LEU HHH HD21 
654   H HD22 . LEU A 49  ? 0.425 0.398 0.465 -0.008 0.037  -0.048 45  LEU HHH HD22 
655   H HD23 . LEU A 49  ? 0.421 0.391 0.468 -0.012 0.046  -0.042 45  LEU HHH HD23 
656   N N    . GLU A 50  ? 0.431 0.396 0.485 -0.014 0.068  -0.025 46  GLU HHH N    
657   C CA   . GLU A 50  ? 0.430 0.391 0.480 -0.012 0.074  -0.019 46  GLU HHH CA   
658   C C    . GLU A 50  ? 0.409 0.372 0.444 -0.011 0.070  -0.019 46  GLU HHH C    
659   O O    . GLU A 50  ? 0.405 0.366 0.427 -0.011 0.069  -0.018 46  GLU HHH O    
660   C CB   . GLU A 50  ? 0.448 0.400 0.491 -0.010 0.082  -0.014 46  GLU HHH CB   
661   C CG   . GLU A 50  ? 0.464 0.411 0.506 -0.008 0.090  -0.009 46  GLU HHH CG   
662   C CD   . GLU A 50  ? 0.493 0.429 0.519 -0.003 0.096  -0.004 46  GLU HHH CD   
663   O OE1  . GLU A 50  ? 0.500 0.433 0.519 -0.003 0.095  -0.005 46  GLU HHH OE1  
664   O OE2  . GLU A 50  ? 0.521 0.450 0.540 0.000  0.102  0.000  46  GLU HHH OE2  
665   H H    . GLU A 50  ? 0.427 0.391 0.471 -0.013 0.067  -0.025 46  GLU HHH H    
666   H HA   . GLU A 50  ? 0.429 0.391 0.491 -0.013 0.075  -0.019 46  GLU HHH HA   
667   H HB2  . GLU A 50  ? 0.449 0.400 0.501 -0.011 0.085  -0.015 46  GLU HHH HB2  
668   H HB3  . GLU A 50  ? 0.448 0.399 0.479 -0.010 0.081  -0.014 46  GLU HHH HB3  
669   H HG2  . GLU A 50  ? 0.464 0.413 0.501 -0.008 0.087  -0.009 46  GLU HHH HG2  
670   H HG3  . GLU A 50  ? 0.467 0.414 0.523 -0.008 0.094  -0.008 46  GLU HHH HG3  
671   N N    . TRP A 51  ? 0.399 0.365 0.438 -0.011 0.069  -0.019 47  TRP HHH N    
672   C CA   . TRP A 51  ? 0.390 0.357 0.416 -0.010 0.066  -0.018 47  TRP HHH CA   
673   C C    . TRP A 51  ? 0.402 0.362 0.417 -0.009 0.072  -0.013 47  TRP HHH C    
674   O O    . TRP A 51  ? 0.405 0.360 0.424 -0.007 0.078  -0.010 47  TRP HHH O    
675   C CB   . TRP A 51  ? 0.382 0.352 0.415 -0.010 0.064  -0.018 47  TRP HHH CB   
676   C CG   . TRP A 51  ? 0.371 0.341 0.392 -0.009 0.063  -0.016 47  TRP HHH CG   
677   C CD1  . TRP A 51  ? 0.369 0.340 0.379 -0.008 0.059  -0.017 47  TRP HHH CD1  
678   C CD2  . TRP A 51  ? 0.366 0.332 0.383 -0.008 0.068  -0.012 47  TRP HHH CD2  
679   N NE1  . TRP A 51  ? 0.367 0.337 0.370 -0.007 0.060  -0.014 47  TRP HHH NE1  
680   C CE2  . TRP A 51  ? 0.366 0.332 0.372 -0.007 0.065  -0.012 47  TRP HHH CE2  
681   C CE3  . TRP A 51  ? 0.372 0.333 0.393 -0.006 0.075  -0.009 47  TRP HHH CE3  
682   C CZ2  . TRP A 51  ? 0.364 0.326 0.364 -0.006 0.068  -0.008 47  TRP HHH CZ2  
683   C CZ3  . TRP A 51  ? 0.378 0.335 0.391 -0.004 0.078  -0.005 47  TRP HHH CZ3  
684   C CH2  . TRP A 51  ? 0.374 0.332 0.377 -0.004 0.073  -0.006 47  TRP HHH CH2  
685   H H    . TRP A 51  ? 0.399 0.367 0.449 -0.012 0.069  -0.020 47  TRP HHH H    
686   H HA   . TRP A 51  ? 0.391 0.359 0.411 -0.010 0.063  -0.019 47  TRP HHH HA   
687   H HB2  . TRP A 51  ? 0.381 0.355 0.418 -0.010 0.059  -0.022 47  TRP HHH HB2  
688   H HB3  . TRP A 51  ? 0.382 0.351 0.424 -0.010 0.068  -0.017 47  TRP HHH HB3  
689   H HD1  . TRP A 51  ? 0.369 0.342 0.378 -0.008 0.056  -0.020 47  TRP HHH HD1  
690   H HE1  . TRP A 51  ? 0.367 0.338 0.365 -0.007 0.059  -0.014 47  TRP HHH HE1  
691   H HE3  . TRP A 51  ? 0.373 0.334 0.402 -0.007 0.078  -0.008 47  TRP HHH HE3  
692   H HZ2  . TRP A 51  ? 0.367 0.330 0.361 -0.005 0.066  -0.008 47  TRP HHH HZ2  
693   H HZ3  . TRP A 51  ? 0.381 0.334 0.395 -0.003 0.083  -0.003 47  TRP HHH HZ3  
694   H HH2  . TRP A 51  ? 0.376 0.331 0.374 -0.003 0.075  -0.004 47  TRP HHH HH2  
695   N N    . VAL A 52  ? 0.387 0.346 0.389 -0.008 0.069  -0.013 48  VAL HHH N    
696   C CA   . VAL A 52  ? 0.402 0.354 0.393 -0.006 0.071  -0.010 48  VAL HHH CA   
697   C C    . VAL A 52  ? 0.387 0.338 0.372 -0.005 0.070  -0.009 48  VAL HHH C    
698   O O    . VAL A 52  ? 0.383 0.327 0.363 -0.002 0.074  -0.006 48  VAL HHH O    
699   C CB   . VAL A 52  ? 0.411 0.362 0.395 -0.006 0.069  -0.012 48  VAL HHH CB   
700   C CG1  . VAL A 52  ? 0.426 0.370 0.399 -0.003 0.068  -0.010 48  VAL HHH CG1  
701   C CG2  . VAL A 52  ? 0.417 0.366 0.405 -0.006 0.070  -0.012 48  VAL HHH CG2  
702   H H    . VAL A 52  ? 0.391 0.353 0.391 -0.009 0.066  -0.014 48  VAL HHH H    
703   H HA   . VAL A 52  ? 0.403 0.350 0.394 -0.004 0.076  -0.008 48  VAL HHH HA   
704   H HB   . VAL A 52  ? 0.409 0.364 0.394 -0.008 0.066  -0.013 48  VAL HHH HB   
705   H HG11 . VAL A 52  ? 0.422 0.367 0.394 -0.004 0.066  -0.011 48  VAL HHH HG11 
706   H HG12 . VAL A 52  ? 0.424 0.367 0.395 -0.003 0.066  -0.011 48  VAL HHH HG12 
707   H HG13 . VAL A 52  ? 0.428 0.367 0.398 -0.001 0.071  -0.009 48  VAL HHH HG13 
708   H HG21 . VAL A 52  ? 0.420 0.364 0.407 -0.004 0.074  -0.011 48  VAL HHH HG21 
709   H HG22 . VAL A 52  ? 0.415 0.365 0.399 -0.006 0.068  -0.013 48  VAL HHH HG22 
710   H HG23 . VAL A 52  ? 0.412 0.366 0.408 -0.008 0.070  -0.014 48  VAL HHH HG23 
711   N N    . SER A 53  ? 0.375 0.331 0.360 -0.007 0.066  -0.010 49  SER HHH N    
712   C CA   . SER A 53  ? 0.368 0.323 0.348 -0.006 0.065  -0.009 49  SER HHH CA   
713   C C    . SER A 53  ? 0.365 0.326 0.347 -0.007 0.062  -0.010 49  SER HHH C    
714   O O    . SER A 53  ? 0.342 0.307 0.326 -0.008 0.060  -0.012 49  SER HHH O    
715   C CB   . SER A 53  ? 0.374 0.324 0.346 -0.005 0.063  -0.009 49  SER HHH CB   
716   O OG   . SER A 53  ? 0.385 0.334 0.355 -0.004 0.062  -0.008 49  SER HHH OG   
717   H H    . SER A 53  ? 0.373 0.333 0.361 -0.008 0.064  -0.012 49  SER HHH H    
718   H HA   . SER A 53  ? 0.372 0.325 0.352 -0.005 0.067  -0.007 49  SER HHH HA   
719   H HB2  . SER A 53  ? 0.379 0.325 0.349 -0.003 0.064  -0.009 49  SER HHH HB2  
720   H HB3  . SER A 53  ? 0.373 0.326 0.347 -0.006 0.062  -0.010 49  SER HHH HB3  
722   N N    . ALA A 54  ? 0.362 0.323 0.342 -0.006 0.062  -0.008 50  ALA HHH N    
723   C CA   . ALA A 54  ? 0.369 0.333 0.347 -0.006 0.060  -0.008 50  ALA HHH CA   
724   C C    . ALA A 54  ? 0.368 0.329 0.343 -0.006 0.061  -0.006 50  ALA HHH C    
725   O O    . ALA A 54  ? 0.369 0.325 0.342 -0.005 0.061  -0.005 50  ALA HHH O    
726   C CB   . ALA A 54  ? 0.370 0.338 0.353 -0.005 0.059  -0.010 50  ALA HHH CB   
727   H H    . ALA A 54  ? 0.366 0.324 0.345 -0.005 0.063  -0.007 50  ALA HHH H    
728   H HA   . ALA A 54  ? 0.367 0.332 0.344 -0.006 0.059  -0.009 50  ALA HHH HA   
729   H HB1  . ALA A 54  ? 0.371 0.340 0.352 -0.004 0.057  -0.009 50  ALA HHH HB1  
730   H HB2  . ALA A 54  ? 0.369 0.339 0.356 -0.005 0.057  -0.012 50  ALA HHH HB2  
731   H HB3  . ALA A 54  ? 0.370 0.337 0.356 -0.005 0.060  -0.009 50  ALA HHH HB3  
732   N N    . ILE A 55  ? 0.367 0.329 0.340 -0.005 0.060  -0.005 51  ILE HHH N    
733   C CA   . ILE A 55  ? 0.382 0.341 0.352 -0.005 0.061  -0.003 51  ILE HHH CA   
734   C C    . ILE A 55  ? 0.393 0.353 0.361 -0.003 0.062  -0.001 51  ILE HHH C    
735   O O    . ILE A 55  ? 0.399 0.362 0.365 -0.001 0.061  -0.002 51  ILE HHH O    
736   C CB   . ILE A 55  ? 0.383 0.340 0.356 -0.006 0.062  -0.002 51  ILE HHH CB   
737   C CG1  . ILE A 55  ? 0.378 0.332 0.353 -0.006 0.062  -0.001 51  ILE HHH CG1  
738   C CG2  . ILE A 55  ? 0.379 0.338 0.352 -0.005 0.064  -0.001 51  ILE HHH CG2  
739   C CD1  . ILE A 55  ? 0.382 0.333 0.364 -0.007 0.061  -0.001 51  ILE HHH CD1  
740   H H    . ILE A 55  ? 0.371 0.335 0.343 -0.005 0.060  -0.005 51  ILE HHH H    
741   H HA   . ILE A 55  ? 0.381 0.338 0.352 -0.005 0.061  -0.003 51  ILE HHH HA   
742   H HB   . ILE A 55  ? 0.379 0.335 0.354 -0.007 0.061  -0.004 51  ILE HHH HB   
743   H HG12 . ILE A 55  ? 0.382 0.336 0.356 -0.005 0.063  0.001  51  ILE HHH HG12 
744   H HG13 . ILE A 55  ? 0.381 0.332 0.354 -0.005 0.060  -0.001 51  ILE HHH HG13 
745   H HG21 . ILE A 55  ? 0.380 0.342 0.351 -0.005 0.063  -0.002 51  ILE HHH HG21 
746   H HG22 . ILE A 55  ? 0.380 0.339 0.357 -0.006 0.065  -0.001 51  ILE HHH HG22 
747   H HG23 . ILE A 55  ? 0.383 0.342 0.355 -0.004 0.066  0.001  51  ILE HHH HG23 
748   H HD11 . ILE A 55  ? 0.380 0.331 0.363 -0.008 0.059  -0.003 51  ILE HHH HD11 
749   H HD12 . ILE A 55  ? 0.383 0.331 0.367 -0.007 0.060  -0.001 51  ILE HHH HD12 
750   H HD13 . ILE A 55  ? 0.381 0.334 0.366 -0.008 0.064  0.000  51  ILE HHH HD13 
751   N N    . SER A 56  ? 0.394 0.352 0.361 -0.002 0.062  0.000  52  SER HHH N    
752   C CA   . SER A 56  ? 0.403 0.361 0.367 0.001  0.062  0.002  52  SER HHH CA   
753   C C    . SER A 56  ? 0.399 0.354 0.362 0.001  0.065  0.005  52  SER HHH C    
754   O O    . SER A 56  ? 0.402 0.354 0.369 -0.001 0.066  0.005  52  SER HHH O    
755   C CB   . SER A 56  ? 0.408 0.366 0.372 0.002  0.061  0.002  52  SER HHH CB   
756   O OG   . SER A 56  ? 0.423 0.386 0.392 0.002  0.059  -0.001 52  SER HHH OG   
757   H H    . SER A 56  ? 0.395 0.350 0.363 -0.002 0.062  0.001  52  SER HHH H    
758   H HA   . SER A 56  ? 0.403 0.364 0.365 0.003  0.061  0.001  52  SER HHH HA   
759   H HB2  . SER A 56  ? 0.410 0.366 0.375 0.001  0.062  0.002  52  SER HHH HB2  
760   H HB3  . SER A 56  ? 0.414 0.372 0.376 0.004  0.061  0.003  52  SER HHH HB3  
762   N N    . GLY A 57  A 0.409 0.362 0.366 0.004  0.067  0.008  52  GLY HHH N    
763   C CA   . GLY A 57  A 0.404 0.353 0.361 0.005  0.071  0.012  52  GLY HHH CA   
764   C C    . GLY A 57  A 0.408 0.355 0.357 0.010  0.071  0.014  52  GLY HHH C    
765   O O    . GLY A 57  A 0.393 0.344 0.339 0.013  0.068  0.011  52  GLY HHH O    
766   H H    . GLY A 57  A 0.407 0.363 0.361 0.007  0.065  0.007  52  GLY HHH H    
767   H HA2  . GLY A 57  A 0.403 0.351 0.365 0.003  0.071  0.012  52  GLY HHH HA2  
768   H HA3  . GLY A 57  A 0.407 0.356 0.366 0.006  0.074  0.013  52  GLY HHH HA3  
769   N N    . PRO A 58  ? 0.415 0.358 0.363 0.012  0.076  0.018  53  PRO HHH N    
770   C CA   . PRO A 58  ? 0.420 0.359 0.377 0.009  0.080  0.020  53  PRO HHH CA   
771   C C    . PRO A 58  ? 0.418 0.357 0.385 0.004  0.077  0.018  53  PRO HHH C    
772   O O    . PRO A 58  ? 0.416 0.355 0.393 0.001  0.077  0.017  53  PRO HHH O    
773   C CB   . PRO A 58  ? 0.431 0.364 0.385 0.012  0.086  0.026  53  PRO HHH CB   
774   C CG   . PRO A 58  ? 0.440 0.374 0.384 0.017  0.083  0.025  53  PRO HHH CG   
775   C CD   . PRO A 58  ? 0.429 0.369 0.368 0.018  0.077  0.021  53  PRO HHH CD   
776   H HA   . PRO A 58  ? 0.420 0.360 0.379 0.008  0.082  0.021  53  PRO HHH HA   
777   H HB2  . PRO A 58  ? 0.431 0.362 0.393 0.010  0.087  0.027  53  PRO HHH HB2  
778   H HB3  . PRO A 58  ? 0.437 0.369 0.390 0.015  0.091  0.028  53  PRO HHH HB3  
779   H HG2  . PRO A 58  ? 0.434 0.368 0.380 0.015  0.081  0.024  53  PRO HHH HG2  
780   H HG3  . PRO A 58  ? 0.446 0.376 0.382 0.021  0.087  0.028  53  PRO HHH HG3  
781   H HD2  . PRO A 58  ? 0.428 0.369 0.365 0.018  0.074  0.019  53  PRO HHH HD2  
782   H HD3  . PRO A 58  ? 0.436 0.374 0.368 0.021  0.079  0.021  53  PRO HHH HD3  
783   N N    . ILE A 59  ? 0.420 0.359 0.384 0.004  0.073  0.016  54  ILE HHH N    
784   C CA   . ILE A 59  ? 0.429 0.366 0.397 0.002  0.069  0.013  54  ILE HHH CA   
785   C C    . ILE A 59  ? 0.422 0.362 0.390 0.000  0.067  0.010  54  ILE HHH C    
786   O O    . ILE A 59  ? 0.406 0.350 0.370 0.001  0.066  0.009  54  ILE HHH O    
787   C CB   . ILE A 59  ? 0.431 0.366 0.393 0.004  0.068  0.013  54  ILE HHH CB   
788   C CG1  . ILE A 59  ? 0.441 0.372 0.403 0.006  0.070  0.016  54  ILE HHH CG1  
789   C CG2  . ILE A 59  ? 0.439 0.371 0.402 0.003  0.064  0.010  54  ILE HHH CG2  
790   C CD1  . ILE A 59  ? 0.442 0.373 0.398 0.008  0.069  0.017  54  ILE HHH CD1  
791   H H    . ILE A 59  ? 0.424 0.364 0.382 0.007  0.073  0.017  54  ILE HHH H    
792   H HA   . ILE A 59  ? 0.428 0.362 0.401 0.001  0.070  0.013  54  ILE HHH HA   
793   H HB   . ILE A 59  ? 0.432 0.371 0.391 0.005  0.067  0.013  54  ILE HHH HB   
794   H HG12 . ILE A 59  ? 0.441 0.368 0.407 0.004  0.070  0.016  54  ILE HHH HG12 
795   H HG13 . ILE A 59  ? 0.442 0.374 0.403 0.007  0.073  0.018  54  ILE HHH HG13 
796   H HG21 . ILE A 59  ? 0.433 0.368 0.395 0.003  0.063  0.008  54  ILE HHH HG21 
797   H HG22 . ILE A 59  ? 0.438 0.368 0.399 0.004  0.064  0.010  54  ILE HHH HG22 
798   H HG23 . ILE A 59  ? 0.437 0.366 0.404 0.002  0.063  0.009  54  ILE HHH HG23 
799   H HD11 . ILE A 59  ? 0.441 0.376 0.394 0.010  0.069  0.016  54  ILE HHH HD11 
800   H HD12 . ILE A 59  ? 0.446 0.375 0.401 0.010  0.071  0.019  54  ILE HHH HD12 
801   H HD13 . ILE A 59  ? 0.441 0.371 0.398 0.008  0.068  0.015  54  ILE HHH HD13 
802   N N    . PRO A 60  ? 0.432 0.371 0.407 -0.002 0.065  0.008  55  PRO HHH N    
803   C CA   . PRO A 60  ? 0.440 0.381 0.415 -0.003 0.062  0.005  55  PRO HHH CA   
804   C C    . PRO A 60  ? 0.446 0.385 0.415 -0.002 0.060  0.003  55  PRO HHH C    
805   O O    . PRO A 60  ? 0.453 0.387 0.419 0.000  0.059  0.002  55  PRO HHH O    
806   C CB   . PRO A 60  ? 0.439 0.376 0.422 -0.005 0.060  0.003  55  PRO HHH CB   
807   C CG   . PRO A 60  ? 0.442 0.377 0.433 -0.006 0.063  0.005  55  PRO HHH CG   
808   C CD   . PRO A 60  ? 0.441 0.375 0.425 -0.004 0.065  0.008  55  PRO HHH CD   
809   H HA   . PRO A 60  ? 0.437 0.381 0.411 -0.003 0.064  0.005  55  PRO HHH HA   
810   H HB2  . PRO A 60  ? 0.441 0.375 0.423 -0.004 0.057  0.000  55  PRO HHH HB2  
811   H HB3  . PRO A 60  ? 0.437 0.377 0.423 -0.006 0.060  0.002  55  PRO HHH HB3  
812   H HG2  . PRO A 60  ? 0.443 0.375 0.441 -0.006 0.060  0.003  55  PRO HHH HG2  
813   H HG3  . PRO A 60  ? 0.440 0.378 0.436 -0.006 0.066  0.007  55  PRO HHH HG3  
814   H HD2  . PRO A 60  ? 0.442 0.372 0.426 -0.003 0.062  0.006  55  PRO HHH HD2  
815   H HD3  . PRO A 60  ? 0.442 0.376 0.429 -0.003 0.068  0.011  55  PRO HHH HD3  
816   N N    . LYS A 61  ? 0.450 0.393 0.417 -0.002 0.061  0.002  56  LYS HHH N    
817   C CA   . LYS A 61  ? 0.438 0.379 0.400 0.000  0.060  0.001  56  LYS HHH CA   
818   C C    . LYS A 61  ? 0.419 0.363 0.383 -0.001 0.061  -0.001 56  LYS HHH C    
819   O O    . LYS A 61  ? 0.396 0.346 0.363 -0.003 0.061  -0.001 56  LYS HHH O    
820   C CB   . LYS A 61  ? 0.455 0.398 0.417 0.001  0.062  0.002  56  LYS HHH CB   
821   C CG   . LYS A 61  ? 0.467 0.407 0.426 0.004  0.064  0.002  56  LYS HHH CG   
822   C CD   . LYS A 61  ? 0.485 0.429 0.449 0.005  0.067  0.004  56  LYS HHH CD   
823   C CE   . LYS A 61  ? 0.503 0.444 0.468 0.007  0.071  0.004  56  LYS HHH CE   
824   N NZ   . LYS A 61  ? 0.526 0.457 0.481 0.010  0.072  0.005  56  LYS HHH NZ   
825   H H    . LYS A 61  ? 0.443 0.390 0.411 -0.002 0.061  0.002  56  LYS HHH H    
826   H HA   . LYS A 61  ? 0.444 0.380 0.404 0.001  0.059  0.000  56  LYS HHH HA   
827   H HB2  . LYS A 61  ? 0.456 0.397 0.416 0.002  0.062  0.003  56  LYS HHH HB2  
828   H HB3  . LYS A 61  ? 0.451 0.398 0.415 0.001  0.063  0.002  56  LYS HHH HB3  
829   H HG2  . LYS A 61  ? 0.468 0.408 0.428 0.003  0.065  0.001  56  LYS HHH HG2  
830   H HG3  . LYS A 61  ? 0.474 0.408 0.429 0.005  0.064  0.002  56  LYS HHH HG3  
831   H HD2  . LYS A 61  ? 0.486 0.428 0.448 0.006  0.067  0.005  56  LYS HHH HD2  
832   H HD3  . LYS A 61  ? 0.480 0.429 0.448 0.003  0.066  0.003  56  LYS HHH HD3  
833   H HE2  . LYS A 61  ? 0.502 0.446 0.472 0.007  0.072  0.005  56  LYS HHH HE2  
834   H HE3  . LYS A 61  ? 0.501 0.443 0.468 0.006  0.071  0.004  56  LYS HHH HE3  
835   H HZ1  . LYS A 61  ? 0.523 0.451 0.474 0.010  0.071  0.004  56  LYS HHH HZ1  
836   H HZ2  . LYS A 61  ? 0.525 0.453 0.480 0.012  0.076  0.007  56  LYS HHH HZ2  
837   H HZ3  . LYS A 61  ? 0.523 0.452 0.475 0.011  0.071  0.006  56  LYS HHH HZ3  
838   N N    . GLY A 62  ? 0.406 0.346 0.367 0.000  0.060  -0.002 57  GLY HHH N    
839   C CA   . GLY A 62  ? 0.409 0.350 0.371 -0.001 0.061  -0.003 57  GLY HHH CA   
840   C C    . GLY A 62  ? 0.404 0.345 0.366 0.001  0.064  -0.002 57  GLY HHH C    
841   O O    . GLY A 62  ? 0.391 0.327 0.348 0.004  0.066  -0.001 57  GLY HHH O    
842   H H    . GLY A 62  ? 0.416 0.350 0.372 0.002  0.059  -0.002 57  GLY HHH H    
843   H HA2  . GLY A 62  ? 0.403 0.348 0.368 -0.003 0.061  -0.003 57  GLY HHH HA2  
844   H HA3  . GLY A 62  ? 0.410 0.347 0.368 0.000  0.059  -0.004 57  GLY HHH HA3  
845   N N    . TYR A 63  ? 0.389 0.335 0.356 -0.001 0.066  -0.003 58  TYR HHH N    
846   C CA   . TYR A 63  ? 0.387 0.333 0.359 0.000  0.070  -0.002 58  TYR HHH CA   
847   C C    . TYR A 63  ? 0.399 0.343 0.370 0.000  0.071  -0.003 58  TYR HHH C    
848   O O    . TYR A 63  ? 0.387 0.335 0.359 -0.002 0.067  -0.005 58  TYR HHH O    
849   C CB   . TYR A 63  ? 0.376 0.330 0.359 -0.001 0.069  -0.003 58  TYR HHH CB   
850   C CG   . TYR A 63  ? 0.382 0.338 0.365 -0.001 0.068  -0.002 58  TYR HHH CG   
851   C CD1  . TYR A 63  ? 0.378 0.334 0.367 0.001  0.071  0.000  58  TYR HHH CD1  
852   C CD2  . TYR A 63  ? 0.377 0.335 0.356 -0.001 0.065  -0.002 58  TYR HHH CD2  
853   C CE1  . TYR A 63  ? 0.376 0.335 0.367 0.002  0.070  0.000  58  TYR HHH CE1  
854   C CE2  . TYR A 63  ? 0.370 0.329 0.349 0.000  0.064  -0.001 58  TYR HHH CE2  
855   C CZ   . TYR A 63  ? 0.373 0.333 0.358 0.002  0.066  0.000  58  TYR HHH CZ   
856   O OH   . TYR A 63  ? 0.353 0.314 0.338 0.003  0.065  0.001  58  TYR HHH OH   
857   H H    . TYR A 63  ? 0.388 0.338 0.358 -0.002 0.064  -0.004 58  TYR HHH H    
858   H HA   . TYR A 63  ? 0.393 0.335 0.362 0.003  0.072  0.000  58  TYR HHH HA   
859   H HB2  . TYR A 63  ? 0.376 0.334 0.360 -0.003 0.067  -0.004 58  TYR HHH HB2  
860   H HB3  . TYR A 63  ? 0.379 0.333 0.368 -0.001 0.072  -0.002 58  TYR HHH HB3  
861   H HD1  . TYR A 63  ? 0.380 0.334 0.373 0.002  0.075  0.001  58  TYR HHH HD1  
862   H HD2  . TYR A 63  ? 0.375 0.333 0.351 -0.002 0.063  -0.003 58  TYR HHH HD2  
863   H HE1  . TYR A 63  ? 0.377 0.335 0.373 0.003  0.072  0.001  58  TYR HHH HE1  
864   H HE2  . TYR A 63  ? 0.373 0.333 0.349 0.000  0.062  -0.001 58  TYR HHH HE2  
866   N N    . TYR A 64  ? 0.408 0.347 0.379 0.003  0.076  -0.001 59  TYR HHH N    
867   C CA   . TYR A 64  ? 0.410 0.344 0.377 0.004  0.078  -0.001 59  TYR HHH CA   
868   C C    . TYR A 64  ? 0.408 0.341 0.384 0.005  0.085  0.002  59  TYR HHH C    
869   O O    . TYR A 64  ? 0.396 0.327 0.375 0.008  0.090  0.005  59  TYR HHH O    
870   C CB   . TYR A 64  ? 0.426 0.349 0.378 0.009  0.077  0.000  59  TYR HHH CB   
871   C CG   . TYR A 64  ? 0.421 0.345 0.369 0.008  0.070  -0.003 59  TYR HHH CG   
872   C CD1  . TYR A 64  ? 0.407 0.334 0.357 0.006  0.065  -0.006 59  TYR HHH CD1  
873   C CD2  . TYR A 64  ? 0.417 0.338 0.361 0.010  0.068  -0.003 59  TYR HHH CD2  
874   C CE1  . TYR A 64  ? 0.410 0.337 0.359 0.005  0.059  -0.008 59  TYR HHH CE1  
875   C CE2  . TYR A 64  ? 0.412 0.334 0.355 0.008  0.062  -0.005 59  TYR HHH CE2  
876   C CZ   . TYR A 64  ? 0.405 0.330 0.353 0.006  0.058  -0.008 59  TYR HHH CZ   
877   O OH   . TYR A 64  ? 0.397 0.323 0.348 0.005  0.052  -0.010 59  TYR HHH OH   
878   H H    . TYR A 64  ? 0.410 0.346 0.381 0.005  0.079  0.001  59  TYR HHH H    
879   H HA   . TYR A 64  ? 0.406 0.344 0.376 0.002  0.075  -0.003 59  TYR HHH HA   
880   H HB2  . TYR A 64  ? 0.430 0.348 0.378 0.012  0.081  0.002  59  TYR HHH HB2  
881   H HB3  . TYR A 64  ? 0.427 0.347 0.376 0.011  0.078  0.000  59  TYR HHH HB3  
882   H HD1  . TYR A 64  ? 0.408 0.337 0.360 0.005  0.066  -0.006 59  TYR HHH HD1  
883   H HD2  . TYR A 64  ? 0.421 0.339 0.363 0.011  0.071  -0.001 59  TYR HHH HD2  
884   H HE1  . TYR A 64  ? 0.405 0.334 0.357 0.003  0.057  -0.010 59  TYR HHH HE1  
885   H HE2  . TYR A 64  ? 0.416 0.335 0.356 0.009  0.060  -0.005 59  TYR HHH HE2  
887   N N    . ALA A 65  ? 0.401 0.335 0.382 0.004  0.086  0.001  60  ALA HHH N    
888   C CA   . ALA A 65  ? 0.417 0.347 0.406 0.005  0.094  0.003  60  ALA HHH CA   
889   C C    . ALA A 65  ? 0.438 0.355 0.412 0.012  0.101  0.008  60  ALA HHH C    
890   O O    . ALA A 65  ? 0.438 0.348 0.395 0.015  0.096  0.006  60  ALA HHH O    
891   C CB   . ALA A 65  ? 0.416 0.349 0.411 0.003  0.093  0.001  60  ALA HHH CB   
892   H H    . ALA A 65  ? 0.401 0.338 0.382 0.002  0.082  -0.001 60  ALA HHH H    
893   H HA   . ALA A 65  ? 0.414 0.348 0.414 0.004  0.096  0.004  60  ALA HHH HA   
894   H HB1  . ALA A 65  ? 0.418 0.349 0.420 0.004  0.098  0.003  60  ALA HHH HB1  
895   H HB2  . ALA A 65  ? 0.408 0.349 0.411 -0.001 0.088  -0.002 60  ALA HHH HB2  
896   H HB3  . ALA A 65  ? 0.417 0.348 0.402 0.004  0.090  0.000  60  ALA HHH HB3  
897   N N    . ASP A 66  ? 0.466 0.378 0.446 0.016  0.111  0.012  61  ASP HHH N    
898   C CA   . ASP A 66  ? 0.495 0.392 0.458 0.024  0.119  0.017  61  ASP HHH CA   
899   C C    . ASP A 66  ? 0.503 0.391 0.451 0.028  0.117  0.016  61  ASP HHH C    
900   O O    . ASP A 66  ? 0.524 0.401 0.450 0.035  0.116  0.017  61  ASP HHH O    
901   C CB   . ASP A 66  ? 0.516 0.408 0.493 0.026  0.133  0.023  61  ASP HHH CB   
902   C CG   . ASP A 66  ? 0.526 0.424 0.515 0.025  0.135  0.024  61  ASP HHH CG   
903   O OD1  . ASP A 66  ? 0.518 0.419 0.499 0.024  0.127  0.022  61  ASP HHH OD1  
904   O OD2  . ASP A 66  ? 0.571 0.469 0.578 0.026  0.146  0.029  61  ASP HHH OD2  
905   H H    . ASP A 66  ? 0.460 0.376 0.454 0.013  0.114  0.013  61  ASP HHH H    
906   H HA   . ASP A 66  ? 0.499 0.393 0.453 0.027  0.117  0.017  61  ASP HHH HA   
907   H HB2  . ASP A 66  ? 0.510 0.408 0.501 0.023  0.134  0.022  61  ASP HHH HB2  
908   H HB3  . ASP A 66  ? 0.529 0.410 0.493 0.033  0.139  0.027  61  ASP HHH HB3  
909   N N    . SER A 67  ? 0.490 0.384 0.448 0.023  0.116  0.014  62  SER HHH N    
910   C CA   . SER A 67  ? 0.511 0.397 0.456 0.027  0.115  0.014  62  SER HHH CA   
911   C C    . SER A 67  ? 0.513 0.399 0.443 0.028  0.103  0.009  62  SER HHH C    
912   O O    . SER A 67  ? 0.533 0.409 0.448 0.034  0.102  0.009  62  SER HHH O    
913   C CB   . SER A 67  ? 0.497 0.392 0.459 0.021  0.114  0.012  62  SER HHH CB   
914   O OG   . SER A 67  ? 0.483 0.392 0.457 0.013  0.105  0.007  62  SER HHH OG   
915   H H    . SER A 67  ? 0.485 0.388 0.458 0.018  0.115  0.013  62  SER HHH H    
916   H HA   . SER A 67  ? 0.521 0.397 0.458 0.033  0.122  0.018  62  SER HHH HA   
917   H HB2  . SER A 67  ? 0.503 0.393 0.457 0.023  0.113  0.011  62  SER HHH HB2  
918   H HB3  . SER A 67  ? 0.500 0.394 0.473 0.021  0.122  0.015  62  SER HHH HB3  
920   N N    . VAL A 68  ? 0.505 0.399 0.438 0.023  0.095  0.006  63  VAL HHH N    
921   C CA   . VAL A 68  ? 0.500 0.395 0.425 0.023  0.085  0.001  63  VAL HHH CA   
922   C C    . VAL A 68  ? 0.519 0.409 0.434 0.027  0.081  0.000  63  VAL HHH C    
923   O O    . VAL A 68  ? 0.529 0.417 0.437 0.028  0.073  -0.003 63  VAL HHH O    
924   C CB   . VAL A 68  ? 0.473 0.382 0.412 0.015  0.079  -0.003 63  VAL HHH CB   
925   C CG1  . VAL A 68  ? 0.463 0.376 0.411 0.012  0.081  -0.003 63  VAL HHH CG1  
926   C CG2  . VAL A 68  ? 0.458 0.376 0.408 0.010  0.078  -0.003 63  VAL HHH CG2  
927   H H    . VAL A 68  ? 0.497 0.397 0.440 0.020  0.096  0.006  63  VAL HHH H    
928   H HA   . VAL A 68  ? 0.509 0.397 0.425 0.027  0.084  0.000  63  VAL HHH HA   
929   H HB   . VAL A 68  ? 0.473 0.382 0.408 0.015  0.073  -0.005 63  VAL HHH HB   
930   H HG11 . VAL A 68  ? 0.472 0.378 0.412 0.016  0.082  -0.002 63  VAL HHH HG11 
931   H HG12 . VAL A 68  ? 0.457 0.377 0.410 0.008  0.077  -0.005 63  VAL HHH HG12 
932   H HG13 . VAL A 68  ? 0.463 0.378 0.419 0.011  0.086  -0.001 63  VAL HHH HG13 
933   H HG21 . VAL A 68  ? 0.459 0.378 0.415 0.010  0.083  -0.001 63  VAL HHH HG21 
934   H HG22 . VAL A 68  ? 0.452 0.377 0.408 0.006  0.074  -0.005 63  VAL HHH HG22 
935   H HG23 . VAL A 68  ? 0.462 0.378 0.406 0.012  0.076  -0.003 63  VAL HHH HG23 
936   N N    . LYS A 69  ? 0.544 0.432 0.460 0.028  0.088  0.004  64  LYS HHH N    
937   C CA   . LYS A 69  ? 0.550 0.434 0.458 0.031  0.085  0.004  64  LYS HHH CA   
938   C C    . LYS A 69  ? 0.550 0.420 0.437 0.040  0.080  0.002  64  LYS HHH C    
939   O O    . LYS A 69  ? 0.562 0.419 0.435 0.048  0.085  0.004  64  LYS HHH O    
940   C CB   . LYS A 69  ? 0.582 0.464 0.492 0.033  0.094  0.008  64  LYS HHH CB   
941   C CG   . LYS A 69  ? 0.614 0.495 0.521 0.034  0.091  0.008  64  LYS HHH CG   
942   C CD   . LYS A 69  ? 0.643 0.524 0.556 0.035  0.101  0.013  64  LYS HHH CD   
943   C CE   . LYS A 69  ? 0.635 0.531 0.571 0.027  0.102  0.013  64  LYS HHH CE   
944   N NZ   . LYS A 69  ? 0.643 0.538 0.590 0.028  0.113  0.017  64  LYS HHH NZ   
945   H H    . LYS A 69  ? 0.538 0.427 0.461 0.027  0.094  0.007  64  LYS HHH H    
946   H HA   . LYS A 69  ? 0.543 0.434 0.457 0.026  0.079  0.001  64  LYS HHH HA   
947   H HB2  . LYS A 69  ? 0.573 0.463 0.497 0.029  0.097  0.009  64  LYS HHH HB2  
948   H HB3  . LYS A 69  ? 0.595 0.466 0.495 0.039  0.100  0.011  64  LYS HHH HB3  
949   H HG2  . LYS A 69  ? 0.624 0.496 0.516 0.040  0.088  0.007  64  LYS HHH HG2  
950   H HG3  . LYS A 69  ? 0.603 0.492 0.516 0.029  0.085  0.005  64  LYS HHH HG3  
951   H HD2  . LYS A 69  ? 0.649 0.522 0.556 0.040  0.108  0.016  64  LYS HHH HD2  
952   H HD3  . LYS A 69  ? 0.642 0.520 0.549 0.037  0.099  0.012  64  LYS HHH HD3  
953   H HE2  . LYS A 69  ? 0.630 0.530 0.569 0.025  0.099  0.012  64  LYS HHH HE2  
954   H HE3  . LYS A 69  ? 0.626 0.528 0.567 0.023  0.097  0.010  64  LYS HHH HE3  
955   H HZ1  . LYS A 69  ? 0.645 0.537 0.590 0.030  0.116  0.018  64  LYS HHH HZ1  
956   H HZ2  . LYS A 69  ? 0.632 0.536 0.594 0.024  0.113  0.017  64  LYS HHH HZ2  
957   H HZ3  . LYS A 69  ? 0.650 0.538 0.592 0.033  0.118  0.020  64  LYS HHH HZ3  
958   N N    . GLY A 70  ? 0.536 0.406 0.419 0.040  0.070  -0.003 65  GLY HHH N    
959   C CA   . GLY A 70  ? 0.545 0.401 0.410 0.048  0.062  -0.007 65  GLY HHH CA   
960   C C    . GLY A 70  ? 0.539 0.396 0.406 0.048  0.053  -0.012 65  GLY HHH C    
961   O O    . GLY A 70  ? 0.566 0.415 0.425 0.053  0.043  -0.017 65  GLY HHH O    
962   H H    . GLY A 70  ? 0.527 0.405 0.420 0.034  0.067  -0.004 65  GLY HHH H    
963   H HA2  . GLY A 70  ? 0.545 0.402 0.411 0.048  0.057  -0.009 65  GLY HHH HA2  
964   H HA3  . GLY A 70  ? 0.559 0.405 0.412 0.055  0.067  -0.004 65  GLY HHH HA3  
965   N N    . ARG A 71  ? 0.517 0.382 0.395 0.042  0.057  -0.011 66  ARG HHH N    
966   C CA   . ARG A 71  ? 0.514 0.382 0.394 0.042  0.050  -0.014 66  ARG HHH CA   
967   C C    . ARG A 71  ? 0.476 0.359 0.376 0.032  0.046  -0.017 66  ARG HHH C    
968   O O    . ARG A 71  ? 0.462 0.346 0.367 0.031  0.037  -0.022 66  ARG HHH O    
969   C CB   . ARG A 71  ? 0.527 0.392 0.404 0.044  0.058  -0.011 66  ARG HHH CB   
970   C CG   . ARG A 71  ? 0.559 0.407 0.415 0.054  0.065  -0.007 66  ARG HHH CG   
971   C CD   . ARG A 71  ? 0.561 0.409 0.421 0.054  0.077  -0.001 66  ARG HHH CD   
972   N NE   . ARG A 71  ? 0.559 0.412 0.425 0.051  0.073  -0.004 66  ARG HHH NE   
973   C CZ   . ARG A 71  ? 0.537 0.401 0.420 0.042  0.076  -0.003 66  ARG HHH CZ   
974   N NH1  . ARG A 71  ? 0.542 0.409 0.427 0.041  0.071  -0.006 66  ARG HHH NH1  
975   N NH2  . ARG A 71  ? 0.525 0.398 0.423 0.036  0.084  0.000  66  ARG HHH NH2  
976   H H    . ARG A 71  ? 0.512 0.383 0.397 0.038  0.063  -0.008 66  ARG HHH H    
977   H HA   . ARG A 71  ? 0.524 0.383 0.394 0.047  0.044  -0.018 66  ARG HHH HA   
978   H HB2  . ARG A 71  ? 0.517 0.389 0.404 0.038  0.063  -0.009 66  ARG HHH HB2  
979   H HB3  . ARG A 71  ? 0.527 0.392 0.405 0.044  0.053  -0.014 66  ARG HHH HB3  
980   H HG2  . ARG A 71  ? 0.570 0.408 0.413 0.061  0.060  -0.009 66  ARG HHH HG2  
981   H HG3  . ARG A 71  ? 0.561 0.405 0.413 0.056  0.068  -0.005 66  ARG HHH HG3  
982   H HD2  . ARG A 71  ? 0.577 0.413 0.423 0.061  0.083  0.002  66  ARG HHH HD2  
983   H HD3  . ARG A 71  ? 0.551 0.407 0.424 0.048  0.082  0.001  66  ARG HHH HD3  
984   H HE   . ARG A 71  ? 0.563 0.411 0.421 0.054  0.067  -0.007 66  ARG HHH HE   
985   H HH11 . ARG A 71  ? 0.546 0.408 0.423 0.045  0.066  -0.009 66  ARG HHH HH11 
986   H HH12 . ARG A 71  ? 0.529 0.403 0.424 0.036  0.073  -0.006 66  ARG HHH HH12 
987   H HH21 . ARG A 71  ? 0.527 0.399 0.425 0.037  0.087  0.002  66  ARG HHH HH21 
988   H HH22 . ARG A 71  ? 0.517 0.397 0.425 0.031  0.085  0.000  66  ARG HHH HH22 
989   N N    . PHE A 72  ? 0.461 0.354 0.374 0.024  0.051  -0.014 67  PHE HHH N    
990   C CA   . PHE A 72  ? 0.441 0.348 0.371 0.016  0.049  -0.015 67  PHE HHH CA   
991   C C    . PHE A 72  ? 0.437 0.347 0.371 0.014  0.047  -0.015 67  PHE HHH C    
992   O O    . PHE A 72  ? 0.433 0.339 0.361 0.016  0.050  -0.013 67  PHE HHH O    
993   C CB   . PHE A 72  ? 0.438 0.353 0.376 0.011  0.056  -0.013 67  PHE HHH CB   
994   C CG   . PHE A 72  ? 0.436 0.350 0.373 0.012  0.057  -0.013 67  PHE HHH CG   
995   C CD1  . PHE A 72  ? 0.454 0.359 0.380 0.018  0.055  -0.014 67  PHE HHH CD1  
996   C CD2  . PHE A 72  ? 0.434 0.357 0.381 0.007  0.061  -0.012 67  PHE HHH CD2  
997   C CE1  . PHE A 72  ? 0.464 0.367 0.389 0.019  0.058  -0.014 67  PHE HHH CE1  
998   C CE2  . PHE A 72  ? 0.434 0.356 0.382 0.008  0.063  -0.012 67  PHE HHH CE2  
999   C CZ   . PHE A 72  ? 0.455 0.366 0.391 0.014  0.062  -0.013 67  PHE HHH CZ   
1000  H H    . PHE A 72  ? 0.461 0.354 0.372 0.025  0.057  -0.011 67  PHE HHH H    
1001  H HA   . PHE A 72  ? 0.443 0.350 0.375 0.016  0.044  -0.018 67  PHE HHH HA   
1002  H HB2  . PHE A 72  ? 0.436 0.351 0.373 0.012  0.060  -0.010 67  PHE HHH HB2  
1003  H HB3  . PHE A 72  ? 0.427 0.350 0.374 0.007  0.054  -0.013 67  PHE HHH HB3  
1004  H HD1  . PHE A 72  ? 0.463 0.360 0.381 0.022  0.052  -0.015 67  PHE HHH HD1  
1005  H HD2  . PHE A 72  ? 0.426 0.355 0.379 0.004  0.062  -0.012 67  PHE HHH HD2  
1006  H HE1  . PHE A 72  ? 0.471 0.366 0.387 0.024  0.056  -0.014 67  PHE HHH HE1  
1007  H HE2  . PHE A 72  ? 0.431 0.358 0.385 0.005  0.065  -0.012 67  PHE HHH HE2  
1008  H HZ   . PHE A 72  ? 0.453 0.364 0.389 0.014  0.063  -0.012 67  PHE HHH HZ   
1009  N N    . THR A 73  ? 0.430 0.347 0.376 0.009  0.043  -0.017 68  THR HHH N    
1010  C CA   . THR A 73  ? 0.417 0.337 0.369 0.007  0.042  -0.017 68  THR HHH CA   
1011  C C    . THR A 73  ? 0.396 0.327 0.362 0.001  0.044  -0.016 68  THR HHH C    
1012  O O    . THR A 73  ? 0.387 0.321 0.360 -0.001 0.042  -0.017 68  THR HHH O    
1013  C CB   . THR A 73  ? 0.428 0.341 0.381 0.010  0.034  -0.021 68  THR HHH CB   
1014  O OG1  . THR A 73  ? 0.456 0.358 0.393 0.017  0.032  -0.022 68  THR HHH OG1  
1015  C CG2  . THR A 73  ? 0.430 0.346 0.391 0.007  0.033  -0.020 68  THR HHH CG2  
1016  H H    . THR A 73  ? 0.425 0.344 0.376 0.008  0.041  -0.019 68  THR HHH H    
1017  H HA   . THR A 73  ? 0.418 0.337 0.366 0.007  0.045  -0.015 68  THR HHH HA   
1018  H HB   . THR A 73  ? 0.430 0.345 0.389 0.009  0.030  -0.023 68  THR HHH HB   
1020  H HG21 . THR A 73  ? 0.422 0.344 0.393 0.003  0.034  -0.020 68  THR HHH HG21 
1021  H HG22 . THR A 73  ? 0.435 0.345 0.395 0.009  0.028  -0.023 68  THR HHH HG22 
1022  H HG23 . THR A 73  ? 0.428 0.344 0.384 0.007  0.037  -0.018 68  THR HHH HG23 
1023  N N    . ILE A 74  ? 0.381 0.317 0.348 -0.002 0.049  -0.013 69  ILE HHH N    
1024  C CA   . ILE A 74  ? 0.370 0.314 0.345 -0.006 0.052  -0.011 69  ILE HHH CA   
1025  C C    . ILE A 74  ? 0.375 0.319 0.357 -0.006 0.050  -0.011 69  ILE HHH C    
1026  O O    . ILE A 74  ? 0.367 0.306 0.345 -0.005 0.049  -0.011 69  ILE HHH O    
1027  C CB   . ILE A 74  ? 0.367 0.316 0.340 -0.006 0.056  -0.009 69  ILE HHH CB   
1028  C CG1  . ILE A 74  ? 0.360 0.315 0.338 -0.008 0.058  -0.008 69  ILE HHH CG1  
1029  C CG2  . ILE A 74  ? 0.363 0.309 0.332 -0.005 0.057  -0.007 69  ILE HHH CG2  
1030  C CD1  . ILE A 74  ? 0.362 0.320 0.337 -0.008 0.059  -0.008 69  ILE HHH CD1  
1031  H H    . ILE A 74  ? 0.385 0.319 0.347 0.000  0.051  -0.012 69  ILE HHH H    
1032  H HA   . ILE A 74  ? 0.370 0.316 0.349 -0.006 0.051  -0.012 69  ILE HHH HA   
1033  H HB   . ILE A 74  ? 0.366 0.314 0.336 -0.005 0.056  -0.009 69  ILE HHH HB   
1034  H HG12 . ILE A 74  ? 0.362 0.318 0.342 -0.008 0.058  -0.007 69  ILE HHH HG12 
1035  H HG13 . ILE A 74  ? 0.361 0.317 0.341 -0.009 0.057  -0.009 69  ILE HHH HG13 
1036  H HG21 . ILE A 74  ? 0.369 0.310 0.335 -0.003 0.055  -0.008 69  ILE HHH HG21 
1037  H HG22 . ILE A 74  ? 0.364 0.312 0.333 -0.005 0.059  -0.007 69  ILE HHH HG22 
1038  H HG23 . ILE A 74  ? 0.364 0.312 0.336 -0.006 0.057  -0.006 69  ILE HHH HG23 
1039  H HD11 . ILE A 74  ? 0.361 0.318 0.336 -0.008 0.059  -0.009 69  ILE HHH HD11 
1040  H HD12 . ILE A 74  ? 0.360 0.321 0.337 -0.008 0.060  -0.008 69  ILE HHH HD12 
1041  H HD13 . ILE A 74  ? 0.361 0.320 0.336 -0.007 0.060  -0.007 69  ILE HHH HD13 
1042  N N    . SER A 75  ? 0.374 0.322 0.366 -0.009 0.052  -0.010 70  SER HHH N    
1043  C CA   . SER A 75  ? 0.368 0.316 0.368 -0.010 0.053  -0.008 70  SER HHH CA   
1044  C C    . SER A 75  ? 0.376 0.329 0.382 -0.011 0.059  -0.005 70  SER HHH C    
1045  O O    . SER A 75  ? 0.369 0.325 0.372 -0.011 0.060  -0.005 70  SER HHH O    
1046  C CB   . SER A 75  ? 0.366 0.310 0.376 -0.010 0.047  -0.012 70  SER HHH CB   
1047  O OG   . SER A 75  ? 0.379 0.325 0.397 -0.010 0.046  -0.014 70  SER HHH OG   
1048  H H    . SER A 75  ? 0.370 0.321 0.363 -0.009 0.053  -0.010 70  SER HHH H    
1049  H HA   . SER A 75  ? 0.371 0.318 0.367 -0.009 0.054  -0.007 70  SER HHH HA   
1050  H HB2  . SER A 75  ? 0.371 0.315 0.389 -0.011 0.049  -0.010 70  SER HHH HB2  
1051  H HB3  . SER A 75  ? 0.374 0.314 0.378 -0.008 0.044  -0.014 70  SER HHH HB3  
1053  N N    . ARG A 76  ? 0.383 0.336 0.395 -0.011 0.063  -0.002 71  ARG HHH N    
1054  C CA   . ARG A 76  ? 0.385 0.340 0.401 -0.011 0.070  0.002  71  ARG HHH CA   
1055  C C    . ARG A 76  ? 0.395 0.348 0.425 -0.012 0.074  0.005  71  ARG HHH C    
1056  O O    . ARG A 76  ? 0.378 0.328 0.409 -0.012 0.072  0.005  71  ARG HHH O    
1057  C CB   . ARG A 76  ? 0.399 0.355 0.401 -0.008 0.074  0.005  71  ARG HHH CB   
1058  C CG   . ARG A 76  ? 0.406 0.362 0.407 -0.006 0.082  0.009  71  ARG HHH CG   
1059  C CD   . ARG A 76  ? 0.409 0.365 0.394 -0.002 0.083  0.010  71  ARG HHH CD   
1060  N NE   . ARG A 76  ? 0.412 0.367 0.394 -0.001 0.081  0.011  71  ARG HHH NE   
1061  C CZ   . ARG A 76  ? 0.410 0.365 0.381 0.001  0.077  0.009  71  ARG HHH CZ   
1062  N NH1  . ARG A 76  ? 0.414 0.367 0.383 0.001  0.076  0.010  71  ARG HHH NH1  
1063  N NH2  . ARG A 76  ? 0.405 0.362 0.369 0.002  0.075  0.006  71  ARG HHH NH2  
1064  H H    . ARG A 76  ? 0.384 0.334 0.398 -0.011 0.062  -0.002 71  ARG HHH H    
1065  H HA   . ARG A 76  ? 0.387 0.344 0.405 -0.011 0.070  0.001  71  ARG HHH HA   
1066  H HB2  . ARG A 76  ? 0.394 0.352 0.390 -0.008 0.071  0.002  71  ARG HHH HB2  
1067  H HB3  . ARG A 76  ? 0.398 0.352 0.397 -0.008 0.073  0.005  71  ARG HHH HB3  
1068  H HG2  . ARG A 76  ? 0.408 0.362 0.416 -0.006 0.085  0.012  71  ARG HHH HG2  
1069  H HG3  . ARG A 76  ? 0.404 0.362 0.408 -0.006 0.082  0.008  71  ARG HHH HG3  
1070  H HD2  . ARG A 76  ? 0.416 0.370 0.399 0.001  0.088  0.013  71  ARG HHH HD2  
1071  H HD3  . ARG A 76  ? 0.408 0.366 0.388 -0.002 0.079  0.007  71  ARG HHH HD3  
1072  H HE   . ARG A 76  ? 0.412 0.364 0.399 -0.002 0.082  0.012  71  ARG HHH HE   
1073  H HH11 . ARG A 76  ? 0.413 0.365 0.388 0.000  0.078  0.012  71  ARG HHH HH11 
1074  H HH12 . ARG A 76  ? 0.413 0.367 0.377 0.002  0.074  0.009  71  ARG HHH HH12 
1075  H HH21 . ARG A 76  ? 0.406 0.365 0.372 0.002  0.075  0.006  71  ARG HHH HH21 
1076  H HH22 . ARG A 76  ? 0.407 0.365 0.367 0.003  0.072  0.005  71  ARG HHH HH22 
1077  N N    . ASP A 77  ? 0.393 0.348 0.437 -0.012 0.079  0.006  72  ASP HHH N    
1078  C CA   . ASP A 77  ? 0.411 0.364 0.471 -0.013 0.086  0.011  72  ASP HHH CA   
1079  C C    . ASP A 77  ? 0.414 0.365 0.462 -0.009 0.096  0.017  72  ASP HHH C    
1080  O O    . ASP A 77  ? 0.406 0.359 0.449 -0.006 0.101  0.020  72  ASP HHH O    
1081  C CB   . ASP A 77  ? 0.419 0.374 0.500 -0.015 0.087  0.010  72  ASP HHH CB   
1082  C CG   . ASP A 77  ? 0.431 0.384 0.535 -0.016 0.094  0.014  72  ASP HHH CG   
1083  O OD1  . ASP A 77  ? 0.451 0.401 0.551 -0.014 0.102  0.020  72  ASP HHH OD1  
1084  O OD2  . ASP A 77  ? 0.434 0.389 0.562 -0.018 0.093  0.012  72  ASP HHH OD2  
1085  H H    . ASP A 77  ? 0.395 0.352 0.439 -0.013 0.078  0.005  72  ASP HHH H    
1086  H HA   . ASP A 77  ? 0.410 0.360 0.474 -0.014 0.083  0.010  72  ASP HHH HA   
1087  H HB2  . ASP A 77  ? 0.415 0.371 0.501 -0.016 0.080  0.005  72  ASP HHH HB2  
1088  H HB3  . ASP A 77  ? 0.419 0.376 0.495 -0.013 0.091  0.012  72  ASP HHH HB3  
1089  N N    . ASN A 78  ? 0.407 0.355 0.448 -0.007 0.097  0.020  73  ASN HHH N    
1090  C CA   . ASN A 78  ? 0.429 0.374 0.454 -0.002 0.105  0.025  73  ASN HHH CA   
1091  C C    . ASN A 78  ? 0.442 0.384 0.476 0.001  0.117  0.032  73  ASN HHH C    
1092  O O    . ASN A 78  ? 0.453 0.392 0.470 0.006  0.123  0.035  73  ASN HHH O    
1093  C CB   . ASN A 78  ? 0.434 0.375 0.453 -0.001 0.104  0.027  73  ASN HHH CB   
1094  C CG   . ASN A 78  ? 0.434 0.378 0.440 -0.002 0.095  0.022  73  ASN HHH CG   
1095  O OD1  . ASN A 78  ? 0.420 0.367 0.421 -0.003 0.089  0.018  73  ASN HHH OD1  
1096  N ND2  . ASN A 78  ? 0.424 0.364 0.425 0.000  0.094  0.023  73  ASN HHH ND2  
1097  H H    . ASN A 78  ? 0.411 0.358 0.455 -0.009 0.093  0.018  73  ASN HHH H    
1098  H HA   . ASN A 78  ? 0.427 0.374 0.439 0.000  0.103  0.024  73  ASN HHH HA   
1099  H HB2  . ASN A 78  ? 0.434 0.374 0.467 -0.004 0.105  0.027  73  ASN HHH HB2  
1100  H HB3  . ASN A 78  ? 0.442 0.381 0.454 0.003  0.110  0.031  73  ASN HHH HB3  
1103  N N    . SER A 79  ? 0.454 0.395 0.512 -0.003 0.121  0.033  74  SER HHH N    
1104  C CA   . SER A 79  ? 0.473 0.411 0.545 0.000  0.135  0.041  74  SER HHH CA   
1105  C C    . SER A 79  ? 0.472 0.412 0.545 0.001  0.138  0.041  74  SER HHH C    
1106  O O    . SER A 79  ? 0.467 0.404 0.542 0.006  0.152  0.048  74  SER HHH O    
1107  C CB   . SER A 79  ? 0.485 0.422 0.587 -0.005 0.136  0.042  74  SER HHH CB   
1108  O OG   . SER A 79  ? 0.492 0.434 0.613 -0.010 0.127  0.035  74  SER HHH OG   
1109  H H    . SER A 79  ? 0.448 0.391 0.517 -0.006 0.115  0.030  74  SER HHH H    
1110  H HA   . SER A 79  ? 0.482 0.415 0.541 0.004  0.141  0.046  74  SER HHH HA   
1111  H HB2  . SER A 79  ? 0.493 0.427 0.604 -0.003 0.147  0.047  74  SER HHH HB2  
1112  H HB3  . SER A 79  ? 0.486 0.421 0.586 -0.006 0.133  0.041  74  SER HHH HB3  
1114  N N    . LYS A 80  ? 0.458 0.405 0.530 -0.002 0.128  0.034  75  LYS HHH N    
1115  C CA   . LYS A 80  ? 0.464 0.414 0.537 -0.001 0.130  0.034  75  LYS HHH CA   
1116  C C    . LYS A 80  ? 0.446 0.396 0.491 0.002  0.125  0.030  75  LYS HHH C    
1117  O O    . LYS A 80  ? 0.424 0.377 0.468 0.003  0.124  0.029  75  LYS HHH O    
1118  C CB   . LYS A 80  ? 0.474 0.429 0.571 -0.007 0.123  0.028  75  LYS HHH CB   
1119  C CG   . LYS A 80  ? 0.497 0.450 0.625 -0.009 0.129  0.031  75  LYS HHH CG   
1120  C CD   . LYS A 80  ? 0.507 0.465 0.660 -0.014 0.119  0.024  75  LYS HHH CD   
1121  C CE   . LYS A 80  ? 0.523 0.481 0.713 -0.017 0.125  0.027  75  LYS HHH CE   
1122  N NZ   . LYS A 80  ? 0.537 0.496 0.747 -0.021 0.112  0.019  75  LYS HHH NZ   
1123  H H    . LYS A 80  ? 0.454 0.403 0.524 -0.005 0.119  0.029  75  LYS HHH H    
1124  H HA   . LYS A 80  ? 0.471 0.418 0.547 0.002  0.141  0.039  75  LYS HHH HA   
1125  H HB2  . LYS A 80  ? 0.468 0.424 0.562 -0.009 0.114  0.023  75  LYS HHH HB2  
1126  H HB3  . LYS A 80  ? 0.473 0.429 0.567 -0.006 0.123  0.027  75  LYS HHH HB3  
1127  H HG2  . LYS A 80  ? 0.502 0.455 0.634 -0.007 0.140  0.036  75  LYS HHH HG2  
1128  H HG3  . LYS A 80  ? 0.498 0.449 0.629 -0.010 0.130  0.032  75  LYS HHH HG3  
1129  H HD2  . LYS A 80  ? 0.501 0.460 0.650 -0.016 0.109  0.019  75  LYS HHH HD2  
1130  H HD3  . LYS A 80  ? 0.503 0.464 0.653 -0.014 0.118  0.022  75  LYS HHH HD3  
1131  H HE2  . LYS A 80  ? 0.524 0.485 0.725 -0.016 0.129  0.028  75  LYS HHH HE2  
1132  H HE3  . LYS A 80  ? 0.530 0.485 0.721 -0.015 0.135  0.033  75  LYS HHH HE3  
1133  H HZ1  . LYS A 80  ? 0.531 0.488 0.732 -0.021 0.109  0.018  75  LYS HHH HZ1  
1134  H HZ2  . LYS A 80  ? 0.533 0.492 0.767 -0.023 0.115  0.020  75  LYS HHH HZ2  
1135  H HZ3  . LYS A 80  ? 0.527 0.488 0.734 -0.022 0.103  0.013  75  LYS HHH HZ3  
1136  N N    . ASN A 81  ? 0.443 0.391 0.469 0.004  0.121  0.030  76  ASN HHH N    
1137  C CA   . ASN A 81  ? 0.439 0.389 0.444 0.006  0.113  0.025  76  ASN HHH CA   
1138  C C    . ASN A 81  ? 0.423 0.378 0.432 0.002  0.106  0.020  76  ASN HHH C    
1139  O O    . ASN A 81  ? 0.420 0.375 0.419 0.006  0.108  0.019  76  ASN HHH O    
1140  C CB   . ASN A 81  ? 0.448 0.393 0.432 0.014  0.119  0.029  76  ASN HHH CB   
1141  C CG   . ASN A 81  ? 0.446 0.392 0.411 0.016  0.110  0.024  76  ASN HHH CG   
1142  O OD1  . ASN A 81  ? 0.414 0.364 0.382 0.011  0.101  0.019  76  ASN HHH OD1  
1143  N ND2  . ASN A 81  ? 0.446 0.387 0.392 0.024  0.112  0.025  76  ASN HHH ND2  
1144  H H    . ASN A 81  ? 0.446 0.392 0.474 0.004  0.123  0.032  76  ASN HHH H    
1145  H HA   . ASN A 81  ? 0.434 0.384 0.436 0.004  0.108  0.023  76  ASN HHH HA   
1146  H HB2  . ASN A 81  ? 0.456 0.397 0.439 0.017  0.125  0.033  76  ASN HHH HB2  
1147  H HB3  . ASN A 81  ? 0.453 0.397 0.436 0.016  0.123  0.030  76  ASN HHH HB3  
1150  N N    . THR A 82  ? 0.421 0.379 0.444 -0.003 0.099  0.016  77  THR HHH N    
1151  C CA   . THR A 82  ? 0.417 0.379 0.443 -0.006 0.092  0.010  77  THR HHH CA   
1152  C C    . THR A 82  ? 0.405 0.368 0.426 -0.008 0.083  0.005  77  THR HHH C    
1153  O O    . THR A 82  ? 0.395 0.356 0.423 -0.010 0.080  0.005  77  THR HHH O    
1154  C CB   . THR A 82  ? 0.427 0.390 0.475 -0.009 0.093  0.010  77  THR HHH CB   
1155  O OG1  . THR A 82  ? 0.447 0.410 0.503 -0.006 0.104  0.015  77  THR HHH OG1  
1156  C CG2  . THR A 82  ? 0.419 0.385 0.468 -0.010 0.086  0.004  77  THR HHH CG2  
1157  H H    . THR A 82  ? 0.419 0.376 0.448 -0.005 0.098  0.016  77  THR HHH H    
1158  H HA   . THR A 82  ? 0.419 0.382 0.437 -0.004 0.093  0.010  77  THR HHH HA   
1159  H HB   . THR A 82  ? 0.425 0.388 0.482 -0.011 0.090  0.009  77  THR HHH HB   
1161  H HG21 . THR A 82  ? 0.416 0.382 0.463 -0.012 0.080  0.001  77  THR HHH HG21 
1162  H HG22 . THR A 82  ? 0.419 0.387 0.483 -0.011 0.087  0.004  77  THR HHH HG22 
1163  H HG23 . THR A 82  ? 0.421 0.388 0.460 -0.009 0.088  0.005  77  THR HHH HG23 
1164  N N    . LEU A 83  ? 0.404 0.367 0.412 -0.008 0.079  0.002  78  LEU HHH N    
1165  C CA   . LEU A 83  ? 0.401 0.365 0.403 -0.009 0.072  -0.001 78  LEU HHH CA   
1166  C C    . LEU A 83  ? 0.411 0.375 0.419 -0.011 0.067  -0.005 78  LEU HHH C    
1167  O O    . LEU A 83  ? 0.397 0.363 0.408 -0.011 0.068  -0.006 78  LEU HHH O    
1168  C CB   . LEU A 83  ? 0.395 0.360 0.384 -0.007 0.071  -0.002 78  LEU HHH CB   
1169  C CG   . LEU A 83  ? 0.387 0.352 0.372 -0.008 0.066  -0.005 78  LEU HHH CG   
1170  C CD1  . LEU A 83  ? 0.395 0.358 0.379 -0.008 0.065  -0.004 78  LEU HHH CD1  
1171  C CD2  . LEU A 83  ? 0.383 0.350 0.361 -0.006 0.065  -0.007 78  LEU HHH CD2  
1172  H H    . LEU A 83  ? 0.406 0.370 0.409 -0.006 0.081  0.003  78  LEU HHH H    
1173  H HA   . LEU A 83  ? 0.402 0.364 0.406 -0.010 0.071  -0.001 78  LEU HHH HA   
1174  H HB2  . LEU A 83  ? 0.399 0.363 0.384 -0.005 0.074  0.000  78  LEU HHH HB2  
1175  H HB3  . LEU A 83  ? 0.396 0.362 0.384 -0.006 0.072  -0.003 78  LEU HHH HB3  
1176  H HG   . LEU A 83  ? 0.386 0.351 0.374 -0.009 0.064  -0.007 78  LEU HHH HG   
1177  H HD11 . LEU A 83  ? 0.393 0.354 0.382 -0.009 0.066  -0.003 78  LEU HHH HD11 
1178  H HD12 . LEU A 83  ? 0.391 0.353 0.373 -0.008 0.063  -0.005 78  LEU HHH HD12 
1179  H HD13 . LEU A 83  ? 0.395 0.358 0.375 -0.006 0.067  -0.003 78  LEU HHH HD13 
1180  H HD21 . LEU A 83  ? 0.388 0.355 0.362 -0.004 0.066  -0.006 78  LEU HHH HD21 
1181  H HD22 . LEU A 83  ? 0.383 0.349 0.360 -0.007 0.063  -0.008 78  LEU HHH HD22 
1182  H HD23 . LEU A 83  ? 0.384 0.352 0.363 -0.006 0.065  -0.008 78  LEU HHH HD23 
1183  N N    . TYR A 84  ? 0.411 0.372 0.420 -0.012 0.062  -0.007 79  TYR HHH N    
1184  C CA   . TYR A 84  ? 0.415 0.374 0.427 -0.012 0.056  -0.011 79  TYR HHH CA   
1185  C C    . TYR A 84  ? 0.418 0.374 0.418 -0.010 0.053  -0.013 79  TYR HHH C    
1186  O O    . TYR A 84  ? 0.410 0.365 0.403 -0.010 0.054  -0.012 79  TYR HHH O    
1187  C CB   . TYR A 84  ? 0.429 0.386 0.453 -0.012 0.052  -0.013 79  TYR HHH CB   
1188  C CG   . TYR A 84  ? 0.445 0.404 0.486 -0.014 0.055  -0.011 79  TYR HHH CG   
1189  C CD1  . TYR A 84  ? 0.462 0.421 0.509 -0.014 0.059  -0.008 79  TYR HHH CD1  
1190  C CD2  . TYR A 84  ? 0.454 0.416 0.506 -0.014 0.056  -0.012 79  TYR HHH CD2  
1191  C CE1  . TYR A 84  ? 0.476 0.436 0.540 -0.015 0.065  -0.005 79  TYR HHH CE1  
1192  C CE2  . TYR A 84  ? 0.468 0.432 0.538 -0.015 0.061  -0.010 79  TYR HHH CE2  
1193  C CZ   . TYR A 84  ? 0.477 0.440 0.553 -0.016 0.066  -0.006 79  TYR HHH CZ   
1194  O OH   . TYR A 84  ? 0.512 0.476 0.608 -0.017 0.073  -0.002 79  TYR HHH OH   
1195  H H    . TYR A 84  ? 0.412 0.372 0.419 -0.011 0.061  -0.007 79  TYR HHH H    
1196  H HA   . TYR A 84  ? 0.416 0.377 0.430 -0.012 0.057  -0.012 79  TYR HHH HA   
1197  H HB2  . TYR A 84  ? 0.432 0.386 0.452 -0.012 0.050  -0.013 79  TYR HHH HB2  
1198  H HB3  . TYR A 84  ? 0.431 0.386 0.455 -0.011 0.047  -0.016 79  TYR HHH HB3  
1199  H HD1  . TYR A 84  ? 0.463 0.419 0.502 -0.014 0.059  -0.007 79  TYR HHH HD1  
1200  H HD2  . TYR A 84  ? 0.455 0.417 0.503 -0.013 0.053  -0.014 79  TYR HHH HD2  
1201  H HE1  . TYR A 84  ? 0.475 0.433 0.542 -0.016 0.068  -0.002 79  TYR HHH HE1  
1202  H HE2  . TYR A 84  ? 0.465 0.431 0.544 -0.016 0.062  -0.010 79  TYR HHH HE2  
1204  N N    . LEU A 85  ? 0.413 0.368 0.410 -0.009 0.050  -0.015 80  LEU HHH N    
1205  C CA   . LEU A 85  ? 0.420 0.370 0.407 -0.007 0.048  -0.017 80  LEU HHH CA   
1206  C C    . LEU A 85  ? 0.431 0.375 0.417 -0.004 0.042  -0.020 80  LEU HHH C    
1207  O O    . LEU A 85  ? 0.433 0.377 0.421 -0.004 0.041  -0.021 80  LEU HHH O    
1208  C CB   . LEU A 85  ? 0.414 0.365 0.395 -0.007 0.052  -0.016 80  LEU HHH CB   
1209  C CG   . LEU A 85  ? 0.414 0.360 0.386 -0.005 0.053  -0.015 80  LEU HHH CG   
1210  C CD1  . LEU A 85  ? 0.418 0.363 0.388 -0.004 0.054  -0.014 80  LEU HHH CD1  
1211  C CD2  . LEU A 85  ? 0.414 0.362 0.386 -0.005 0.056  -0.015 80  LEU HHH CD2  
1212  H H    . LEU A 85  ? 0.414 0.371 0.416 -0.010 0.050  -0.016 80  LEU HHH H    
1213  H HA   . LEU A 85  ? 0.421 0.368 0.404 -0.006 0.048  -0.016 80  LEU HHH HA   
1214  H HB2  . LEU A 85  ? 0.411 0.366 0.394 -0.008 0.054  -0.015 80  LEU HHH HB2  
1215  H HB3  . LEU A 85  ? 0.413 0.366 0.397 -0.007 0.051  -0.017 80  LEU HHH HB3  
1216  H HG   . LEU A 85  ? 0.421 0.361 0.389 -0.002 0.050  -0.017 80  LEU HHH HG   
1217  H HD11 . LEU A 85  ? 0.421 0.362 0.389 -0.003 0.051  -0.014 80  LEU HHH HD11 
1218  H HD12 . LEU A 85  ? 0.419 0.362 0.385 -0.003 0.056  -0.013 80  LEU HHH HD12 
1219  H HD13 . LEU A 85  ? 0.414 0.363 0.387 -0.006 0.055  -0.013 80  LEU HHH HD13 
1220  H HD21 . LEU A 85  ? 0.410 0.362 0.385 -0.007 0.058  -0.014 80  LEU HHH HD21 
1221  H HD22 . LEU A 85  ? 0.416 0.361 0.385 -0.004 0.058  -0.014 80  LEU HHH HD22 
1222  H HD23 . LEU A 85  ? 0.413 0.362 0.386 -0.005 0.055  -0.016 80  LEU HHH HD23 
1223  N N    . GLN A 86  ? 0.435 0.373 0.419 -0.001 0.038  -0.022 81  GLN HHH N    
1224  C CA   . GLN A 86  ? 0.456 0.385 0.435 0.004  0.030  -0.026 81  GLN HHH CA   
1225  C C    . GLN A 86  ? 0.457 0.379 0.419 0.008  0.032  -0.025 81  GLN HHH C    
1226  O O    . GLN A 86  ? 0.461 0.380 0.415 0.010  0.036  -0.023 81  GLN HHH O    
1227  C CB   . GLN A 86  ? 0.470 0.393 0.451 0.006  0.024  -0.029 81  GLN HHH CB   
1228  C CG   . GLN A 86  ? 0.491 0.405 0.468 0.012  0.014  -0.035 81  GLN HHH CG   
1229  C CD   . GLN A 86  ? 0.501 0.420 0.493 0.010  0.009  -0.038 81  GLN HHH CD   
1230  O OE1  . GLN A 86  ? 0.503 0.430 0.514 0.005  0.011  -0.037 81  GLN HHH OE1  
1231  N NE2  . GLN A 86  ? 0.498 0.410 0.481 0.016  0.004  -0.041 81  GLN HHH NE2  
1232  H H    . GLN A 86  ? 0.438 0.375 0.421 -0.002 0.038  -0.021 81  GLN HHH H    
1233  H HA   . GLN A 86  ? 0.452 0.384 0.439 0.003  0.028  -0.028 81  GLN HHH HA   
1234  H HB2  . GLN A 86  ? 0.465 0.394 0.458 0.002  0.024  -0.028 81  GLN HHH HB2  
1235  H HB3  . GLN A 86  ? 0.473 0.393 0.445 0.007  0.026  -0.027 81  GLN HHH HB3  
1236  H HG2  . GLN A 86  ? 0.496 0.407 0.475 0.013  0.009  -0.037 81  GLN HHH HG2  
1237  H HG3  . GLN A 86  ? 0.499 0.407 0.462 0.016  0.014  -0.034 81  GLN HHH HG3  
1240  N N    . MET A 87  ? 0.451 0.371 0.410 0.010  0.031  -0.027 82  MET HHH N    
1241  C CA   . MET A 87  ? 0.461 0.373 0.405 0.015  0.034  -0.025 82  MET HHH CA   
1242  C C    . MET A 87  ? 0.460 0.361 0.393 0.023  0.027  -0.029 82  MET HHH C    
1243  O O    . MET A 87  ? 0.459 0.361 0.397 0.024  0.021  -0.032 82  MET HHH O    
1244  C CB   . MET A 87  ? 0.476 0.394 0.424 0.012  0.040  -0.023 82  MET HHH CB   
1245  C CG   . MET A 87  ? 0.482 0.410 0.439 0.006  0.046  -0.020 82  MET HHH CG   
1246  S SD   . MET A 87  ? 0.523 0.457 0.484 0.003  0.050  -0.019 82  MET HHH SD   
1247  C CE   . MET A 87  ? 0.501 0.436 0.468 0.003  0.045  -0.023 82  MET HHH CE   
1248  H H    . MET A 87  ? 0.451 0.374 0.418 0.009  0.028  -0.029 82  MET HHH H    
1249  H HA   . MET A 87  ? 0.463 0.373 0.401 0.016  0.038  -0.023 82  MET HHH HA   
1250  H HB2  . MET A 87  ? 0.473 0.393 0.427 0.011  0.036  -0.025 82  MET HHH HB2  
1251  H HB3  . MET A 87  ? 0.480 0.393 0.420 0.015  0.042  -0.022 82  MET HHH HB3  
1252  H HG2  . MET A 87  ? 0.490 0.416 0.442 0.006  0.049  -0.018 82  MET HHH HG2  
1253  H HG3  . MET A 87  ? 0.483 0.416 0.448 0.003  0.044  -0.021 82  MET HHH HG3  
1254  H HE1  . MET A 87  ? 0.503 0.442 0.474 0.001  0.047  -0.023 82  MET HHH HE1  
1255  H HE2  . MET A 87  ? 0.506 0.443 0.478 0.002  0.042  -0.024 82  MET HHH HE2  
1256  H HE3  . MET A 87  ? 0.514 0.443 0.475 0.007  0.043  -0.024 82  MET HHH HE3  
1257  N N    . ASN A 88  A 0.455 0.344 0.372 0.030  0.025  -0.029 82  ASN HHH N    
1258  C CA   . ASN A 88  A 0.471 0.345 0.372 0.041  0.018  -0.033 82  ASN HHH CA   
1259  C C    . ASN A 88  A 0.480 0.343 0.361 0.047  0.026  -0.028 82  ASN HHH C    
1260  O O    . ASN A 88  A 0.464 0.332 0.347 0.044  0.037  -0.023 82  ASN HHH O    
1261  C CB   . ASN A 88  A 0.488 0.355 0.384 0.045  0.010  -0.036 82  ASN HHH CB   
1262  C CG   . ASN A 88  A 0.485 0.362 0.402 0.038  0.004  -0.040 82  ASN HHH CG   
1263  O OD1  . ASN A 88  A 0.501 0.386 0.435 0.033  0.001  -0.042 82  ASN HHH OD1  
1264  N ND2  . ASN A 88  A 0.468 0.343 0.387 0.038  0.002  -0.040 82  ASN HHH ND2  
1265  H H    . ASN A 88  A 0.458 0.347 0.373 0.030  0.029  -0.027 82  ASN HHH H    
1266  H HA   . ASN A 88  A 0.472 0.348 0.379 0.041  0.012  -0.036 82  ASN HHH HA   
1267  H HB2  . ASN A 88  A 0.490 0.354 0.379 0.046  0.016  -0.033 82  ASN HHH HB2  
1268  H HB3  . ASN A 88  A 0.503 0.359 0.386 0.053  0.004  -0.039 82  ASN HHH HB3  
1271  N N    . SER A 89  B 0.511 0.361 0.376 0.058  0.021  -0.031 82  SER HHH N    
1272  C CA   . SER A 89  B 0.534 0.370 0.378 0.066  0.029  -0.026 82  SER HHH CA   
1273  C C    . SER A 89  B 0.516 0.362 0.371 0.059  0.041  -0.021 82  SER HHH C    
1274  O O    . SER A 89  B 0.520 0.364 0.372 0.059  0.052  -0.015 82  SER HHH O    
1275  C CB   . SER A 89  B 0.560 0.384 0.386 0.073  0.035  -0.023 82  SER HHH CB   
1276  O OG   . SER A 89  B 0.593 0.411 0.412 0.079  0.024  -0.028 82  SER HHH OG   
1277  H H    . SER A 89  B 0.515 0.362 0.380 0.060  0.012  -0.036 82  SER HHH H    
1278  H HA   . SER A 89  B 0.546 0.374 0.380 0.073  0.024  -0.029 82  SER HHH HA   
1279  H HB2  . SER A 89  B 0.551 0.383 0.387 0.067  0.042  -0.019 82  SER HHH HB2  
1280  H HB3  . SER A 89  B 0.576 0.390 0.388 0.081  0.040  -0.020 82  SER HHH HB3  
1282  N N    . LEU A 90  C 0.497 0.354 0.367 0.052  0.038  -0.023 82  LEU HHH N    
1283  C CA   . LEU A 90  C 0.477 0.343 0.359 0.045  0.047  -0.019 82  LEU HHH CA   
1284  C C    . LEU A 90  C 0.481 0.335 0.348 0.053  0.054  -0.016 82  LEU HHH C    
1285  O O    . LEU A 90  C 0.494 0.336 0.346 0.062  0.049  -0.018 82  LEU HHH O    
1286  C CB   . LEU A 90  C 0.464 0.343 0.363 0.038  0.041  -0.023 82  LEU HHH CB   
1287  C CG   . LEU A 90  C 0.453 0.346 0.370 0.029  0.039  -0.024 82  LEU HHH CG   
1288  C CD1  . LEU A 90  C 0.447 0.349 0.378 0.025  0.033  -0.028 82  LEU HHH CD1  
1289  C CD2  . LEU A 90  C 0.442 0.344 0.367 0.023  0.048  -0.020 82  LEU HHH CD2  
1290  H H    . LEU A 90  C 0.496 0.355 0.370 0.052  0.030  -0.027 82  LEU HHH H    
1291  H HA   . LEU A 90  C 0.469 0.341 0.357 0.041  0.052  -0.017 82  LEU HHH HA   
1292  H HB2  . LEU A 90  C 0.472 0.347 0.367 0.042  0.034  -0.027 82  LEU HHH HB2  
1293  H HB3  . LEU A 90  C 0.462 0.343 0.364 0.036  0.046  -0.021 82  LEU HHH HB3  
1294  H HG   . LEU A 90  C 0.457 0.346 0.370 0.031  0.036  -0.025 82  LEU HHH HG   
1295  H HD11 . LEU A 90  C 0.455 0.351 0.381 0.030  0.027  -0.031 82  LEU HHH HD11 
1296  H HD12 . LEU A 90  C 0.439 0.347 0.379 0.021  0.031  -0.029 82  LEU HHH HD12 
1297  H HD13 . LEU A 90  C 0.441 0.347 0.376 0.022  0.036  -0.027 82  LEU HHH HD13 
1298  H HD21 . LEU A 90  C 0.442 0.343 0.367 0.022  0.052  -0.019 82  LEU HHH HD21 
1299  H HD22 . LEU A 90  C 0.432 0.342 0.368 0.017  0.047  -0.021 82  LEU HHH HD22 
1300  H HD23 . LEU A 90  C 0.446 0.343 0.366 0.024  0.052  -0.018 82  LEU HHH HD23 
1301  N N    . ARG A 91  ? 0.480 0.336 0.353 0.049  0.066  -0.010 83  ARG HHH N    
1302  C CA   . ARG A 91  ? 0.490 0.335 0.354 0.056  0.077  -0.005 83  ARG HHH CA   
1303  C C    . ARG A 91  ? 0.486 0.340 0.364 0.049  0.080  -0.005 83  ARG HHH C    
1304  O O    . ARG A 91  ? 0.455 0.324 0.351 0.039  0.076  -0.007 83  ARG HHH O    
1305  C CB   . ARG A 91  ? 0.501 0.341 0.363 0.057  0.088  0.001  83  ARG HHH CB   
1306  C CG   . ARG A 91  ? 0.517 0.349 0.365 0.063  0.085  0.001  83  ARG HHH CG   
1307  C CD   . ARG A 91  ? 0.522 0.350 0.369 0.065  0.097  0.007  83  ARG HHH CD   
1308  N NE   . ARG A 91  ? 0.539 0.352 0.374 0.074  0.110  0.014  83  ARG HHH NE   
1309  C CZ   . ARG A 91  ? 0.565 0.358 0.373 0.088  0.113  0.016  83  ARG HHH CZ   
1310  N NH1  . ARG A 91  ? 0.582 0.361 0.381 0.096  0.126  0.023  83  ARG HHH NH1  
1311  N NH2  . ARG A 91  ? 0.571 0.355 0.360 0.095  0.102  0.012  83  ARG HHH NH2  
1312  H H    . ARG A 91  ? 0.467 0.332 0.351 0.043  0.069  -0.009 83  ARG HHH H    
1313  H HA   . ARG A 91  ? 0.508 0.342 0.356 0.064  0.074  -0.005 83  ARG HHH HA   
1314  H HB2  . ARG A 91  ? 0.487 0.338 0.365 0.049  0.091  0.002  83  ARG HHH HB2  
1315  H HB3  . ARG A 91  ? 0.512 0.343 0.367 0.062  0.096  0.005  83  ARG HHH HB3  
1316  H HG2  . ARG A 91  ? 0.531 0.352 0.362 0.072  0.082  0.000  83  ARG HHH HG2  
1317  H HG3  . ARG A 91  ? 0.506 0.347 0.361 0.058  0.078  -0.003 83  ARG HHH HG3  
1318  H HD2  . ARG A 91  ? 0.528 0.351 0.366 0.069  0.094  0.006  83  ARG HHH HD2  
1319  H HD3  . ARG A 91  ? 0.507 0.346 0.371 0.057  0.100  0.008  83  ARG HHH HD3  
1320  H HE   . ARG A 91  ? 0.534 0.350 0.380 0.070  0.116  0.016  83  ARG HHH HE   
1321  H HH11 . ARG A 91  ? 0.575 0.359 0.387 0.091  0.133  0.026  83  ARG HHH HH11 
1322  H HH12 . ARG A 91  ? 0.602 0.366 0.380 0.106  0.129  0.025  83  ARG HHH HH12 
1323  H HH21 . ARG A 91  ? 0.562 0.355 0.358 0.090  0.094  0.008  83  ARG HHH HH21 
1324  H HH22 . ARG A 91  ? 0.592 0.362 0.362 0.105  0.104  0.013  83  ARG HHH HH22 
1325  N N    . ALA A 92  ? 0.503 0.348 0.374 0.054  0.086  -0.001 84  ALA HHH N    
1326  C CA   . ALA A 92  ? 0.494 0.344 0.378 0.049  0.090  -0.001 84  ALA HHH CA   
1327  C C    . ALA A 92  ? 0.481 0.345 0.388 0.038  0.095  0.000  84  ALA HHH C    
1328  O O    . ALA A 92  ? 0.455 0.331 0.376 0.031  0.091  -0.003 84  ALA HHH O    
1329  C CB   . ALA A 92  ? 0.512 0.347 0.384 0.057  0.100  0.005  84  ALA HHH CB   
1330  H H    . ALA A 92  ? 0.517 0.350 0.373 0.062  0.088  0.000  84  ALA HHH H    
1331  H HA   . ALA A 92  ? 0.490 0.345 0.376 0.047  0.083  -0.005 84  ALA HHH HA   
1332  H HB1  . ALA A 92  ? 0.506 0.345 0.388 0.054  0.103  0.005  84  ALA HHH HB1  
1333  H HB2  . ALA A 92  ? 0.524 0.350 0.381 0.065  0.096  0.003  84  ALA HHH HB2  
1334  H HB3  . ALA A 92  ? 0.519 0.348 0.388 0.060  0.109  0.009  84  ALA HHH HB3  
1335  N N    . GLU A 93  ? 0.484 0.346 0.394 0.038  0.103  0.004  85  GLU HHH N    
1336  C CA   . GLU A 93  ? 0.475 0.349 0.408 0.030  0.107  0.005  85  GLU HHH CA   
1337  C C    . GLU A 93  ? 0.445 0.332 0.386 0.022  0.098  0.000  85  GLU HHH C    
1338  O O    . GLU A 93  ? 0.432 0.329 0.390 0.016  0.099  0.000  85  GLU HHH O    
1339  C CB   . GLU A 93  ? 0.505 0.372 0.440 0.033  0.119  0.011  85  GLU HHH CB   
1340  C CG   . GLU A 93  ? 0.529 0.389 0.448 0.038  0.117  0.012  85  GLU HHH CG   
1341  C CD   . GLU A 93  ? 0.570 0.412 0.463 0.051  0.121  0.015  85  GLU HHH CD   
1342  O OE1  . GLU A 93  ? 0.578 0.413 0.457 0.056  0.116  0.014  85  GLU HHH OE1  
1343  O OE2  . GLU A 93  ? 0.610 0.443 0.494 0.057  0.127  0.020  85  GLU HHH OE2  
1344  H H    . GLU A 93  ? 0.496 0.350 0.395 0.044  0.106  0.007  85  GLU HHH H    
1345  H HA   . GLU A 93  ? 0.472 0.348 0.413 0.027  0.109  0.004  85  GLU HHH HA   
1346  H HB2  . GLU A 93  ? 0.494 0.368 0.445 0.027  0.120  0.011  85  GLU HHH HB2  
1347  H HB3  . GLU A 93  ? 0.514 0.372 0.445 0.037  0.126  0.015  85  GLU HHH HB3  
1348  H HG2  . GLU A 93  ? 0.521 0.388 0.440 0.035  0.109  0.008  85  GLU HHH HG2  
1349  H HG3  . GLU A 93  ? 0.527 0.390 0.455 0.037  0.123  0.015  85  GLU HHH HG3  
1350  N N    . ASP A 94  ? 0.427 0.316 0.359 0.024  0.089  -0.003 86  ASP HHH N    
1351  C CA   . ASP A 94  ? 0.402 0.304 0.343 0.017  0.081  -0.007 86  ASP HHH CA   
1352  C C    . ASP A 94  ? 0.397 0.308 0.347 0.012  0.076  -0.011 86  ASP HHH C    
1353  O O    . ASP A 94  ? 0.385 0.306 0.343 0.007  0.072  -0.014 86  ASP HHH O    
1354  C CB   . ASP A 94  ? 0.394 0.293 0.324 0.020  0.074  -0.009 86  ASP HHH CB   
1355  C CG   . ASP A 94  ? 0.400 0.291 0.321 0.025  0.077  -0.006 86  ASP HHH CG   
1356  O OD1  . ASP A 94  ? 0.401 0.282 0.307 0.032  0.073  -0.008 86  ASP HHH OD1  
1357  O OD2  . ASP A 94  ? 0.389 0.283 0.318 0.022  0.083  -0.004 86  ASP HHH OD2  
1358  H H    . ASP A 94  ? 0.438 0.319 0.357 0.029  0.087  -0.003 86  ASP HHH H    
1359  H HA   . ASP A 94  ? 0.398 0.304 0.346 0.014  0.083  -0.006 86  ASP HHH HA   
1360  H HB2  . ASP A 94  ? 0.403 0.297 0.325 0.024  0.070  -0.011 86  ASP HHH HB2  
1361  H HB3  . ASP A 94  ? 0.387 0.294 0.324 0.016  0.069  -0.012 86  ASP HHH HB3  
1362  N N    . THR A 95  ? 0.409 0.315 0.357 0.014  0.078  -0.011 87  THR HHH N    
1363  C CA   . THR A 95  ? 0.404 0.317 0.360 0.010  0.075  -0.014 87  THR HHH CA   
1364  C C    . THR A 95  ? 0.402 0.324 0.372 0.004  0.077  -0.015 87  THR HHH C    
1365  O O    . THR A 95  ? 0.409 0.330 0.387 0.004  0.083  -0.013 87  THR HHH O    
1366  C CB   . THR A 95  ? 0.410 0.315 0.361 0.014  0.078  -0.013 87  THR HHH CB   
1367  O OG1  . THR A 95  ? 0.416 0.313 0.352 0.021  0.074  -0.013 87  THR HHH OG1  
1368  C CG2  . THR A 95  ? 0.406 0.319 0.366 0.010  0.075  -0.016 87  THR HHH CG2  
1369  H H    . THR A 95  ? 0.417 0.315 0.358 0.019  0.082  -0.008 87  THR HHH H    
1370  H HA   . THR A 95  ? 0.401 0.318 0.356 0.010  0.070  -0.016 87  THR HHH HA   
1371  H HB   . THR A 95  ? 0.415 0.316 0.367 0.015  0.084  -0.010 87  THR HHH HB   
1373  H HG21 . THR A 95  ? 0.401 0.317 0.369 0.007  0.078  -0.016 87  THR HHH HG21 
1374  H HG22 . THR A 95  ? 0.411 0.318 0.365 0.014  0.076  -0.016 87  THR HHH HG22 
1375  H HG23 . THR A 95  ? 0.399 0.318 0.360 0.008  0.071  -0.018 87  THR HHH HG23 
1376  N N    . ALA A 96  ? 0.394 0.327 0.370 0.000  0.071  -0.018 88  ALA HHH N    
1377  C CA   . ALA A 96  ? 0.391 0.331 0.377 -0.004 0.071  -0.020 88  ALA HHH CA   
1378  C C    . ALA A 96  ? 0.387 0.335 0.374 -0.006 0.066  -0.023 88  ALA HHH C    
1379  O O    . ALA A 96  ? 0.394 0.342 0.376 -0.005 0.063  -0.023 88  ALA HHH O    
1380  C CB   . ALA A 96  ? 0.391 0.332 0.380 -0.005 0.073  -0.018 88  ALA HHH CB   
1381  H H    . ALA A 96  ? 0.394 0.327 0.367 0.000  0.068  -0.019 88  ALA HHH H    
1382  H HA   . ALA A 96  ? 0.391 0.331 0.383 -0.005 0.072  -0.021 88  ALA HHH HA   
1383  H HB1  . ALA A 96  ? 0.386 0.333 0.380 -0.007 0.070  -0.020 88  ALA HHH HB1  
1384  H HB2  . ALA A 96  ? 0.394 0.332 0.388 -0.005 0.077  -0.017 88  ALA HHH HB2  
1385  H HB3  . ALA A 96  ? 0.393 0.331 0.376 -0.003 0.072  -0.017 88  ALA HHH HB3  
1386  N N    . VAL A 97  ? 0.403 0.356 0.396 -0.008 0.064  -0.025 89  VAL HHH N    
1387  C CA   . VAL A 97  ? 0.404 0.362 0.395 -0.009 0.061  -0.027 89  VAL HHH CA   
1388  C C    . VAL A 97  ? 0.401 0.361 0.392 -0.009 0.061  -0.025 89  VAL HHH C    
1389  O O    . VAL A 97  ? 0.397 0.357 0.393 -0.010 0.061  -0.025 89  VAL HHH O    
1390  C CB   . VAL A 97  ? 0.413 0.375 0.408 -0.009 0.059  -0.030 89  VAL HHH CB   
1391  C CG1  . VAL A 97  ? 0.425 0.391 0.415 -0.008 0.057  -0.031 89  VAL HHH CG1  
1392  C CG2  . VAL A 97  ? 0.419 0.378 0.414 -0.009 0.060  -0.032 89  VAL HHH CG2  
1393  H H    . VAL A 97  ? 0.400 0.353 0.398 -0.009 0.065  -0.026 89  VAL HHH H    
1394  H HA   . VAL A 97  ? 0.404 0.363 0.393 -0.008 0.060  -0.026 89  VAL HHH HA   
1395  H HB   . VAL A 97  ? 0.415 0.376 0.414 -0.010 0.059  -0.031 89  VAL HHH HB   
1396  H HG11 . VAL A 97  ? 0.421 0.388 0.411 -0.008 0.057  -0.030 89  VAL HHH HG11 
1397  H HG12 . VAL A 97  ? 0.424 0.390 0.413 -0.007 0.056  -0.033 89  VAL HHH HG12 
1398  H HG13 . VAL A 97  ? 0.421 0.386 0.409 -0.008 0.058  -0.029 89  VAL HHH HG13 
1399  H HG21 . VAL A 97  ? 0.417 0.377 0.409 -0.008 0.060  -0.031 89  VAL HHH HG21 
1400  H HG22 . VAL A 97  ? 0.419 0.380 0.415 -0.008 0.058  -0.034 89  VAL HHH HG22 
1401  H HG23 . VAL A 97  ? 0.419 0.375 0.417 -0.009 0.061  -0.031 89  VAL HHH HG23 
1402  N N    . TYR A 98  ? 0.406 0.368 0.393 -0.009 0.060  -0.024 90  TYR HHH N    
1403  C CA   . TYR A 98  ? 0.411 0.374 0.397 -0.010 0.059  -0.022 90  TYR HHH CA   
1404  C C    . TYR A 98  ? 0.428 0.395 0.413 -0.009 0.059  -0.023 90  TYR HHH C    
1405  O O    . TYR A 98  ? 0.434 0.402 0.418 -0.008 0.059  -0.023 90  TYR HHH O    
1406  C CB   . TYR A 98  ? 0.411 0.371 0.394 -0.009 0.059  -0.020 90  TYR HHH CB   
1407  C CG   . TYR A 98  ? 0.410 0.364 0.390 -0.007 0.060  -0.019 90  TYR HHH CG   
1408  C CD1  . TYR A 98  ? 0.407 0.357 0.386 -0.006 0.061  -0.020 90  TYR HHH CD1  
1409  C CD2  . TYR A 98  ? 0.411 0.362 0.389 -0.007 0.061  -0.018 90  TYR HHH CD2  
1410  C CE1  . TYR A 98  ? 0.424 0.366 0.397 -0.003 0.063  -0.018 90  TYR HHH CE1  
1411  C CE2  . TYR A 98  ? 0.409 0.353 0.382 -0.004 0.063  -0.016 90  TYR HHH CE2  
1412  C CZ   . TYR A 98  ? 0.418 0.357 0.388 -0.001 0.065  -0.016 90  TYR HHH CZ   
1413  O OH   . TYR A 98  ? 0.415 0.344 0.377 0.003  0.068  -0.014 90  TYR HHH OH   
1414  H H    . TYR A 98  ? 0.406 0.368 0.392 -0.009 0.059  -0.024 90  TYR HHH H    
1415  H HA   . TYR A 98  ? 0.413 0.375 0.401 -0.010 0.060  -0.022 90  TYR HHH HA   
1416  H HB2  . TYR A 98  ? 0.410 0.371 0.394 -0.009 0.058  -0.021 90  TYR HHH HB2  
1417  H HB3  . TYR A 98  ? 0.409 0.371 0.392 -0.009 0.059  -0.020 90  TYR HHH HB3  
1418  H HD1  . TYR A 98  ? 0.410 0.361 0.390 -0.006 0.060  -0.021 90  TYR HHH HD1  
1419  H HD2  . TYR A 98  ? 0.407 0.361 0.386 -0.007 0.060  -0.017 90  TYR HHH HD2  
1420  H HE1  . TYR A 98  ? 0.422 0.361 0.394 -0.001 0.064  -0.018 90  TYR HHH HE1  
1421  H HE2  . TYR A 98  ? 0.414 0.356 0.384 -0.003 0.064  -0.015 90  TYR HHH HE2  
1423  N N    . TYR A 99  ? 0.429 0.398 0.415 -0.009 0.058  -0.024 91  TYR HHH N    
1424  C CA   . TYR A 99  ? 0.426 0.396 0.407 -0.007 0.057  -0.024 91  TYR HHH CA   
1425  C C    . TYR A 99  ? 0.435 0.406 0.414 -0.007 0.057  -0.021 91  TYR HHH C    
1426  O O    . TYR A 99  ? 0.425 0.395 0.407 -0.008 0.057  -0.021 91  TYR HHH O    
1427  C CB   . TYR A 99  ? 0.429 0.400 0.411 -0.005 0.053  -0.028 91  TYR HHH CB   
1428  C CG   . TYR A 99  ? 0.435 0.406 0.420 -0.005 0.051  -0.031 91  TYR HHH CG   
1429  C CD1  . TYR A 99  ? 0.437 0.407 0.416 -0.002 0.051  -0.033 91  TYR HHH CD1  
1430  C CD2  . TYR A 99  ? 0.432 0.402 0.426 -0.007 0.051  -0.033 91  TYR HHH CD2  
1431  C CE1  . TYR A 99  ? 0.442 0.411 0.424 -0.002 0.049  -0.037 91  TYR HHH CE1  
1432  C CE2  . TYR A 99  ? 0.435 0.404 0.434 -0.007 0.050  -0.036 91  TYR HHH CE2  
1433  C CZ   . TYR A 99  ? 0.443 0.412 0.436 -0.005 0.048  -0.038 91  TYR HHH CZ   
1434  O OH   . TYR A 99  ? 0.446 0.413 0.443 -0.005 0.047  -0.042 91  TYR HHH OH   
1435  H H    . TYR A 99  ? 0.427 0.395 0.415 -0.009 0.057  -0.024 91  TYR HHH H    
1436  H HA   . TYR A 99  ? 0.430 0.401 0.409 -0.006 0.058  -0.024 91  TYR HHH HA   
1437  H HB2  . TYR A 99  ? 0.428 0.400 0.415 -0.006 0.052  -0.028 91  TYR HHH HB2  
1438  H HB3  . TYR A 99  ? 0.434 0.406 0.411 -0.002 0.052  -0.028 91  TYR HHH HB3  
1439  H HD1  . TYR A 99  ? 0.442 0.412 0.415 0.000  0.052  -0.032 91  TYR HHH HD1  
1440  H HD2  . TYR A 99  ? 0.430 0.400 0.428 -0.009 0.053  -0.031 91  TYR HHH HD2  
1441  H HE1  . TYR A 99  ? 0.447 0.415 0.424 0.001  0.048  -0.038 91  TYR HHH HE1  
1442  H HE2  . TYR A 99  ? 0.434 0.402 0.440 -0.009 0.051  -0.036 91  TYR HHH HE2  
1444  N N    . CYS A 100 ? 0.442 0.413 0.417 -0.005 0.059  -0.019 92  CYS HHH N    
1445  C CA   . CYS A 100 ? 0.444 0.415 0.416 -0.004 0.060  -0.017 92  CYS HHH CA   
1446  C C    . CYS A 100 ? 0.427 0.397 0.393 0.000  0.058  -0.019 92  CYS HHH C    
1447  O O    . CYS A 100 ? 0.411 0.381 0.373 0.003  0.057  -0.021 92  CYS HHH O    
1448  C CB   . CYS A 100 ? 0.470 0.441 0.444 -0.004 0.064  -0.013 92  CYS HHH CB   
1449  S SG   . CYS A 100 ? 0.508 0.478 0.479 -0.001 0.069  -0.012 92  CYS HHH SG   
1450  H H    . CYS A 100 ? 0.442 0.413 0.417 -0.004 0.061  -0.019 92  CYS HHH H    
1451  H HA   . CYS A 100 ? 0.441 0.412 0.416 -0.005 0.059  -0.017 92  CYS HHH HA   
1452  H HB2  . CYS A 100 ? 0.473 0.442 0.445 -0.003 0.065  -0.012 92  CYS HHH HB2  
1453  H HB3  . CYS A 100 ? 0.467 0.437 0.446 -0.006 0.064  -0.013 92  CYS HHH HB3  
1454  N N    . ALA A 101 ? 0.404 0.374 0.368 0.001  0.056  -0.019 93  ALA HHH N    
1455  C CA   . ALA A 101 ? 0.406 0.376 0.364 0.006  0.052  -0.021 93  ALA HHH CA   
1456  C C    . ALA A 101 ? 0.406 0.374 0.357 0.009  0.054  -0.018 93  ALA HHH C    
1457  O O    . ALA A 101 ? 0.392 0.361 0.349 0.005  0.056  -0.015 93  ALA HHH O    
1458  C CB   . ALA A 101 ? 0.399 0.371 0.364 0.005  0.047  -0.026 93  ALA HHH CB   
1459  H H    . ALA A 101 ? 0.405 0.376 0.372 0.000  0.057  -0.017 93  ALA HHH H    
1460  H HA   . ALA A 101 ? 0.411 0.379 0.363 0.009  0.053  -0.022 93  ALA HHH HA   
1461  H HB1  . ALA A 101 ? 0.407 0.378 0.368 0.009  0.043  -0.028 93  ALA HHH HB1  
1462  H HB2  . ALA A 101 ? 0.398 0.370 0.368 0.003  0.046  -0.028 93  ALA HHH HB2  
1463  H HB3  . ALA A 101 ? 0.396 0.369 0.366 0.003  0.047  -0.025 93  ALA HHH HB3  
1464  N N    . ARG A 102 ? 0.418 0.382 0.357 0.016  0.053  -0.018 94  ARG HHH N    
1465  C CA   . ARG A 102 ? 0.435 0.396 0.366 0.020  0.054  -0.016 94  ARG HHH CA   
1466  C C    . ARG A 102 ? 0.435 0.399 0.371 0.020  0.047  -0.020 94  ARG HHH C    
1467  O O    . ARG A 102 ? 0.444 0.408 0.378 0.023  0.040  -0.026 94  ARG HHH O    
1468  C CB   . ARG A 102 ? 0.452 0.407 0.367 0.029  0.056  -0.014 94  ARG HHH CB   
1469  C CG   . ARG A 102 ? 0.466 0.417 0.372 0.033  0.060  -0.009 94  ARG HHH CG   
1470  C CD   . ARG A 102 ? 0.480 0.422 0.368 0.042  0.067  -0.006 94  ARG HHH CD   
1471  N NE   . ARG A 102 ? 0.497 0.435 0.371 0.051  0.060  -0.011 94  ARG HHH NE   
1472  C CZ   . ARG A 102 ? 0.531 0.460 0.385 0.061  0.064  -0.009 94  ARG HHH CZ   
1473  N NH1  . ARG A 102 ? 0.552 0.476 0.393 0.070  0.055  -0.016 94  ARG HHH NH1  
1474  N NH2  . ARG A 102 ? 0.540 0.463 0.389 0.064  0.076  -0.001 94  ARG HHH NH2  
1475  H H    . ARG A 102 ? 0.426 0.389 0.360 0.019  0.052  -0.020 94  ARG HHH H    
1476  H HA   . ARG A 102 ? 0.429 0.391 0.364 0.017  0.058  -0.012 94  ARG HHH HA   
1477  H HB2  . ARG A 102 ? 0.454 0.408 0.368 0.028  0.061  -0.012 94  ARG HHH HB2  
1478  H HB3  . ARG A 102 ? 0.459 0.413 0.369 0.032  0.051  -0.019 94  ARG HHH HB3  
1479  H HG2  . ARG A 102 ? 0.466 0.417 0.370 0.035  0.055  -0.012 94  ARG HHH HG2  
1480  H HG3  . ARG A 102 ? 0.457 0.409 0.370 0.029  0.065  -0.006 94  ARG HHH HG3  
1481  H HD2  . ARG A 102 ? 0.487 0.426 0.371 0.045  0.071  -0.002 94  ARG HHH HD2  
1482  H HD3  . ARG A 102 ? 0.479 0.422 0.371 0.040  0.072  -0.003 94  ARG HHH HD3  
1483  H HE   . ARG A 102 ? 0.497 0.438 0.375 0.050  0.052  -0.016 94  ARG HHH HE   
1484  H HH11 . ARG A 102 ? 0.544 0.472 0.391 0.068  0.047  -0.021 94  ARG HHH HH11 
1485  H HH12 . ARG A 102 ? 0.564 0.481 0.389 0.078  0.057  -0.015 94  ARG HHH HH12 
1486  H HH21 . ARG A 102 ? 0.530 0.456 0.389 0.059  0.081  0.003  94  ARG HHH HH21 
1487  H HH22 . ARG A 102 ? 0.553 0.470 0.388 0.072  0.079  0.001  94  ARG HHH HH22 
1488  N N    . LEU A 103 ? 0.437 0.403 0.380 0.016  0.048  -0.018 95  LEU HHH N    
1489  C CA   . LEU A 103 ? 0.433 0.401 0.382 0.016  0.042  -0.020 95  LEU HHH CA   
1490  C C    . LEU A 103 ? 0.442 0.408 0.381 0.022  0.041  -0.019 95  LEU HHH C    
1491  O O    . LEU A 103 ? 0.447 0.410 0.380 0.022  0.047  -0.014 95  LEU HHH O    
1492  C CB   . LEU A 103 ? 0.412 0.383 0.373 0.009  0.046  -0.018 95  LEU HHH CB   
1493  C CG   . LEU A 103 ? 0.411 0.385 0.382 0.009  0.042  -0.020 95  LEU HHH CG   
1494  C CD1  . LEU A 103 ? 0.405 0.382 0.386 0.009  0.036  -0.026 95  LEU HHH CD1  
1495  C CD2  . LEU A 103 ? 0.401 0.376 0.379 0.004  0.047  -0.016 95  LEU HHH CD2  
1496  H H    . LEU A 103 ? 0.430 0.396 0.375 0.014  0.052  -0.014 95  LEU HHH H    
1497  H HA   . LEU A 103 ? 0.432 0.402 0.386 0.017  0.037  -0.025 95  LEU HHH HA   
1498  H HB2  . LEU A 103 ? 0.410 0.382 0.376 0.006  0.047  -0.018 95  LEU HHH HB2  
1499  H HB3  . LEU A 103 ? 0.415 0.384 0.372 0.009  0.050  -0.014 95  LEU HHH HB3  
1500  H HG   . LEU A 103 ? 0.414 0.387 0.380 0.012  0.041  -0.019 95  LEU HHH HG   
1501  H HD11 . LEU A 103 ? 0.414 0.390 0.390 0.013  0.032  -0.028 95  LEU HHH HD11 
1502  H HD12 . LEU A 103 ? 0.404 0.383 0.395 0.007  0.036  -0.026 95  LEU HHH HD12 
1503  H HD13 . LEU A 103 ? 0.404 0.381 0.388 0.006  0.038  -0.026 95  LEU HHH HD13 
1504  H HD21 . LEU A 103 ? 0.398 0.373 0.379 0.001  0.049  -0.016 95  LEU HHH HD21 
1505  H HD22 . LEU A 103 ? 0.401 0.377 0.384 0.003  0.046  -0.017 95  LEU HHH HD22 
1506  H HD23 . LEU A 103 ? 0.403 0.375 0.375 0.004  0.050  -0.013 95  LEU HHH HD23 
1507  N N    . ARG A 104 ? 0.452 0.417 0.389 0.028  0.033  -0.024 96  ARG HHH N    
1508  C CA   . ARG A 104 ? 0.470 0.431 0.394 0.035  0.030  -0.024 96  ARG HHH CA   
1509  C C    . ARG A 104 ? 0.462 0.427 0.398 0.036  0.022  -0.028 96  ARG HHH C    
1510  O O    . ARG A 104 ? 0.458 0.428 0.410 0.031  0.018  -0.033 96  ARG HHH O    
1511  C CB   . ARG A 104 ? 0.483 0.437 0.389 0.045  0.027  -0.026 96  ARG HHH CB   
1512  C CG   . ARG A 104 ? 0.495 0.446 0.393 0.045  0.036  -0.022 96  ARG HHH CG   
1513  C CD   . ARG A 104 ? 0.519 0.461 0.397 0.056  0.034  -0.024 96  ARG HHH CD   
1514  N NE   . ARG A 104 ? 0.531 0.465 0.390 0.065  0.036  -0.020 96  ARG HHH NE   
1515  C CZ   . ARG A 104 ? 0.559 0.483 0.396 0.077  0.034  -0.021 96  ARG HHH CZ   
1516  N NH1  . ARG A 104 ? 0.565 0.486 0.394 0.082  0.029  -0.027 96  ARG HHH NH1  
1517  N NH2  . ARG A 104 ? 0.592 0.508 0.412 0.086  0.037  -0.017 96  ARG HHH NH2  
1518  H H    . ARG A 104 ? 0.452 0.419 0.395 0.027  0.028  -0.029 96  ARG HHH H    
1519  H HA   . ARG A 104 ? 0.466 0.425 0.387 0.035  0.036  -0.019 96  ARG HHH HA   
1520  H HB2  . ARG A 104 ? 0.489 0.444 0.398 0.047  0.020  -0.032 96  ARG HHH HB2  
1521  H HB3  . ARG A 104 ? 0.497 0.446 0.392 0.051  0.027  -0.025 96  ARG HHH HB3  
1522  H HG2  . ARG A 104 ? 0.492 0.441 0.389 0.043  0.043  -0.017 96  ARG HHH HG2  
1523  H HG3  . ARG A 104 ? 0.484 0.439 0.393 0.039  0.035  -0.024 96  ARG HHH HG3  
1524  H HD2  . ARG A 104 ? 0.517 0.458 0.392 0.055  0.039  -0.021 96  ARG HHH HD2  
1525  H HD3  . ARG A 104 ? 0.520 0.463 0.399 0.058  0.025  -0.030 96  ARG HHH HD3  
1526  H HE   . ARG A 104 ? 0.529 0.465 0.392 0.063  0.039  -0.017 96  ARG HHH HE   
1527  H HH11 . ARG A 104 ? 0.556 0.482 0.397 0.077  0.027  -0.030 96  ARG HHH HH11 
1528  H HH12 . ARG A 104 ? 0.583 0.496 0.396 0.091  0.027  -0.028 96  ARG HHH HH12 
1529  H HH21 . ARG A 104 ? 0.580 0.498 0.405 0.083  0.041  -0.014 96  ARG HHH HH21 
1530  H HH22 . ARG A 104 ? 0.602 0.511 0.405 0.096  0.036  -0.018 96  ARG HHH HH22 
1531  N N    . ALA A 105 ? 0.480 0.442 0.408 0.041  0.021  -0.027 97  ALA HHH N    
1532  C CA   . ALA A 105 ? 0.483 0.448 0.420 0.043  0.013  -0.031 97  ALA HHH CA   
1533  C C    . ALA A 105 ? 0.510 0.468 0.428 0.054  0.006  -0.034 97  ALA HHH C    
1534  O O    . ALA A 105 ? 0.513 0.465 0.414 0.058  0.013  -0.028 97  ALA HHH O    
1535  C CB   . ALA A 105 ? 0.466 0.434 0.412 0.037  0.019  -0.026 97  ALA HHH CB   
1536  H H    . ALA A 105 ? 0.484 0.442 0.400 0.044  0.025  -0.023 97  ALA HHH H    
1537  H HA   . ALA A 105 ? 0.479 0.448 0.428 0.041  0.008  -0.036 97  ALA HHH HA   
1538  H HB1  . ALA A 105 ? 0.468 0.439 0.422 0.038  0.014  -0.029 97  ALA HHH HB1  
1539  H HB2  . ALA A 105 ? 0.458 0.429 0.414 0.031  0.022  -0.025 97  ALA HHH HB2  
1540  H HB3  . ALA A 105 ? 0.471 0.436 0.407 0.038  0.024  -0.022 97  ALA HHH HB3  
1541  N N    . ASP A 106 ? 0.545 0.503 0.467 0.060  -0.006 -0.042 98  ASP HHH N    
1542  C CA   . ASP A 106 ? 0.589 0.542 0.497 0.072  -0.016 -0.047 98  ASP HHH CA   
1543  C C    . ASP A 106 ? 0.577 0.536 0.505 0.070  -0.023 -0.051 98  ASP HHH C    
1544  O O    . ASP A 106 ? 0.582 0.543 0.514 0.066  -0.016 -0.045 98  ASP HHH O    
1545  C CB   . ASP A 106 ? 0.631 0.577 0.526 0.081  -0.026 -0.054 98  ASP HHH CB   
1546  C CG   . ASP A 106 ? 0.695 0.631 0.567 0.096  -0.035 -0.058 98  ASP HHH CG   
1547  O OD1  . ASP A 106 ? 0.754 0.684 0.616 0.105  -0.046 -0.066 98  ASP HHH OD1  
1548  O OD2  . ASP A 106 ? 0.738 0.672 0.602 0.100  -0.033 -0.054 98  ASP HHH OD2  
1549  H H    . ASP A 106 ? 0.539 0.501 0.473 0.057  -0.010 -0.046 98  ASP HHH H    
1550  H HA   . ASP A 106 ? 0.595 0.542 0.487 0.076  -0.010 -0.041 98  ASP HHH HA   
1551  H HB2  . ASP A 106 ? 0.635 0.578 0.520 0.081  -0.019 -0.051 98  ASP HHH HB2  
1552  H HB3  . ASP A 106 ? 0.627 0.579 0.539 0.078  -0.032 -0.060 98  ASP HHH HB3  
1553  N N    . LEU A 107 ? 0.574 0.537 0.520 0.071  -0.036 -0.060 99  LEU HHH N    
1554  C CA   . LEU A 107 ? 0.556 0.528 0.531 0.067  -0.041 -0.064 99  LEU HHH CA   
1555  C C    . LEU A 107 ? 0.524 0.504 0.521 0.054  -0.030 -0.059 99  LEU HHH C    
1556  O O    . LEU A 107 ? 0.519 0.504 0.529 0.049  -0.025 -0.055 99  LEU HHH O    
1557  C CB   . LEU A 107 ? 0.573 0.546 0.562 0.073  -0.058 -0.077 99  LEU HHH CB   
1558  C CG   . LEU A 107 ? 0.598 0.565 0.571 0.087  -0.072 -0.083 99  LEU HHH CG   
1559  C CD1  . LEU A 107 ? 0.619 0.574 0.552 0.096  -0.067 -0.077 99  LEU HHH CD1  
1560  C CD2  . LEU A 107 ? 0.611 0.576 0.590 0.094  -0.089 -0.096 99  LEU HHH CD2  
1561  H H    . LEU A 107 ? 0.581 0.542 0.523 0.076  -0.042 -0.065 99  LEU HHH H    
1562  H HA   . LEU A 107 ? 0.560 0.531 0.530 0.069  -0.040 -0.062 99  LEU HHH HA   
1563  H HB2  . LEU A 107 ? 0.573 0.545 0.560 0.072  -0.059 -0.079 99  LEU HHH HB2  
1564  H HB3  . LEU A 107 ? 0.561 0.542 0.575 0.067  -0.059 -0.078 99  LEU HHH HB3  
1565  H HG   . LEU A 107 ? 0.596 0.566 0.580 0.086  -0.075 -0.084 99  LEU HHH HG   
1566  H HD11 . LEU A 107 ? 0.611 0.566 0.541 0.092  -0.057 -0.070 99  LEU HHH HD11 
1567  H HD12 . LEU A 107 ? 0.634 0.583 0.556 0.106  -0.076 -0.082 99  LEU HHH HD12 
1568  H HD13 . LEU A 107 ? 0.620 0.571 0.542 0.096  -0.063 -0.076 99  LEU HHH HD13 
1569  H HD21 . LEU A 107 ? 0.614 0.575 0.582 0.094  -0.087 -0.096 99  LEU HHH HD21 
1570  H HD22 . LEU A 107 ? 0.626 0.586 0.595 0.103  -0.099 -0.101 99  LEU HHH HD22 
1571  H HD23 . LEU A 107 ? 0.600 0.573 0.608 0.088  -0.093 -0.100 99  LEU HHH HD23 
1572  N N    . GLY A 108 ? 0.502 0.482 0.501 0.049  -0.027 -0.060 100 GLY HHH N    
1573  C CA   . GLY A 108 ? 0.474 0.459 0.490 0.038  -0.017 -0.055 100 GLY HHH CA   
1574  C C    . GLY A 108 ? 0.464 0.446 0.464 0.035  -0.008 -0.050 100 GLY HHH C    
1575  O O    . GLY A 108 ? 0.473 0.448 0.449 0.041  -0.008 -0.048 100 GLY HHH O    
1576  H H    . GLY A 108 ? 0.511 0.488 0.501 0.053  -0.031 -0.063 100 GLY HHH H    
1577  H HA2  . GLY A 108 ? 0.468 0.456 0.490 0.035  -0.011 -0.051 100 GLY HHH HA2  
1578  H HA3  . GLY A 108 ? 0.471 0.461 0.506 0.036  -0.021 -0.060 100 GLY HHH HA3  
1579  N N    . LEU A 109 A 0.437 0.422 0.450 0.027  0.000  -0.047 100 LEU HHH N    
1580  C CA   . LEU A 109 A 0.427 0.409 0.428 0.023  0.008  -0.042 100 LEU HHH CA   
1581  C C    . LEU A 109 A 0.434 0.416 0.437 0.024  0.004  -0.048 100 LEU HHH C    
1582  O O    . LEU A 109 A 0.434 0.419 0.455 0.024  -0.003 -0.054 100 LEU HHH O    
1583  C CB   . LEU A 109 A 0.415 0.400 0.429 0.015  0.018  -0.037 100 LEU HHH CB   
1584  C CG   . LEU A 109 A 0.414 0.398 0.424 0.014  0.024  -0.031 100 LEU HHH CG   
1585  C CD1  . LEU A 109 A 0.401 0.388 0.425 0.009  0.031  -0.027 100 LEU HHH CD1  
1586  C CD2  . LEU A 109 A 0.413 0.393 0.402 0.015  0.029  -0.025 100 LEU HHH CD2  
1587  H H    . LEU A 109 A 0.433 0.422 0.463 0.024  0.000  -0.048 100 LEU HHH H    
1588  H HA   . LEU A 109 A 0.434 0.413 0.420 0.026  0.011  -0.039 100 LEU HHH HA   
1589  H HB2  . LEU A 109 A 0.412 0.400 0.442 0.013  0.017  -0.039 100 LEU HHH HB2  
1590  H HB3  . LEU A 109 A 0.413 0.397 0.421 0.013  0.022  -0.035 100 LEU HHH HB3  
1591  H HG   . LEU A 109 A 0.416 0.402 0.428 0.018  0.019  -0.033 100 LEU HHH HG   
1592  H HD11 . LEU A 109 A 0.401 0.391 0.440 0.009  0.029  -0.030 100 LEU HHH HD11 
1593  H HD12 . LEU A 109 A 0.401 0.386 0.419 0.008  0.035  -0.023 100 LEU HHH HD12 
1594  H HD13 . LEU A 109 A 0.399 0.385 0.424 0.006  0.034  -0.027 100 LEU HHH HD13 
1595  H HD21 . LEU A 109 A 0.410 0.390 0.399 0.012  0.033  -0.024 100 LEU HHH HD21 
1596  H HD22 . LEU A 109 A 0.412 0.391 0.400 0.014  0.032  -0.022 100 LEU HHH HD22 
1597  H HD23 . LEU A 109 A 0.422 0.399 0.401 0.020  0.026  -0.027 100 LEU HHH HD23 
1598  N N    . TYR A 110 B 0.434 0.411 0.419 0.026  0.007  -0.045 100 TYR HHH N    
1599  C CA   . TYR A 110 B 0.428 0.403 0.410 0.027  0.004  -0.049 100 TYR HHH CA   
1600  C C    . TYR A 110 B 0.426 0.399 0.394 0.026  0.013  -0.043 100 TYR HHH C    
1601  O O    . TYR A 110 B 0.429 0.399 0.385 0.026  0.020  -0.037 100 TYR HHH O    
1602  C CB   . TYR A 110 B 0.453 0.424 0.426 0.037  -0.008 -0.057 100 TYR HHH CB   
1603  C CG   . TYR A 110 B 0.473 0.437 0.420 0.046  -0.008 -0.055 100 TYR HHH CG   
1604  C CD1  . TYR A 110 B 0.490 0.447 0.415 0.052  -0.006 -0.054 100 TYR HHH CD1  
1605  C CD2  . TYR A 110 B 0.481 0.445 0.424 0.049  -0.009 -0.053 100 TYR HHH CD2  
1606  C CE1  . TYR A 110 B 0.504 0.453 0.405 0.062  -0.004 -0.051 100 TYR HHH CE1  
1607  C CE2  . TYR A 110 B 0.497 0.452 0.415 0.059  -0.008 -0.050 100 TYR HHH CE2  
1608  C CZ   . TYR A 110 B 0.514 0.462 0.410 0.065  -0.005 -0.049 100 TYR HHH CZ   
1609  O OH   . TYR A 110 B 0.523 0.461 0.394 0.075  -0.003 -0.045 100 TYR HHH OH   
1610  H H    . TYR A 110 B 0.433 0.409 0.407 0.026  0.012  -0.040 100 TYR HHH H    
1611  H HA   . TYR A 110 B 0.424 0.404 0.422 0.023  0.004  -0.051 100 TYR HHH HA   
1612  H HB2  . TYR A 110 B 0.454 0.425 0.427 0.037  -0.010 -0.060 100 TYR HHH HB2  
1613  H HB3  . TYR A 110 B 0.451 0.426 0.438 0.037  -0.014 -0.061 100 TYR HHH HB3  
1614  H HD1  . TYR A 110 B 0.486 0.443 0.414 0.050  -0.005 -0.055 100 TYR HHH HD1  
1615  H HD2  . TYR A 110 B 0.472 0.441 0.429 0.045  -0.010 -0.053 100 TYR HHH HD2  
1616  H HE1  . TYR A 110 B 0.515 0.458 0.401 0.066  -0.002 -0.050 100 TYR HHH HE1  
1617  H HE2  . TYR A 110 B 0.500 0.455 0.416 0.061  -0.009 -0.049 100 TYR HHH HE2  
1619  N N    . MET A 111 C 0.430 0.403 0.401 0.023  0.014  -0.045 100 MET HHH N    
1620  C CA   . MET A 111 C 0.435 0.405 0.395 0.022  0.022  -0.040 100 MET HHH CA   
1621  C C    . MET A 111 C 0.449 0.415 0.395 0.029  0.018  -0.044 100 MET HHH C    
1622  O O    . MET A 111 C 0.446 0.412 0.400 0.029  0.012  -0.050 100 MET HHH O    
1623  C CB   . MET A 111 C 0.424 0.397 0.397 0.014  0.027  -0.038 100 MET HHH CB   
1624  C CG   . MET A 111 C 0.419 0.396 0.401 0.009  0.033  -0.033 100 MET HHH CG   
1625  S SD   . MET A 111 C 0.422 0.400 0.418 0.001  0.038  -0.031 100 MET HHH SD   
1626  C CE   . MET A 111 C 0.415 0.396 0.431 0.001  0.033  -0.037 100 MET HHH CE   
1627  H H    . MET A 111 C 0.429 0.404 0.410 0.022  0.010  -0.050 100 MET HHH H    
1628  H HA   . MET A 111 C 0.435 0.404 0.387 0.022  0.027  -0.036 100 MET HHH HA   
1629  H HB2  . MET A 111 C 0.423 0.399 0.407 0.013  0.023  -0.042 100 MET HHH HB2  
1630  H HB3  . MET A 111 C 0.424 0.397 0.392 0.013  0.031  -0.036 100 MET HHH HB3  
1631  H HG2  . MET A 111 C 0.422 0.397 0.395 0.009  0.037  -0.030 100 MET HHH HG2  
1632  H HG3  . MET A 111 C 0.423 0.400 0.408 0.010  0.029  -0.035 100 MET HHH HG3  
1633  H HE1  . MET A 111 C 0.412 0.394 0.436 -0.003 0.037  -0.035 100 MET HHH HE1  
1634  H HE2  . MET A 111 C 0.419 0.402 0.437 0.003  0.029  -0.038 100 MET HHH HE2  
1635  H HE3  . MET A 111 C 0.420 0.401 0.437 0.002  0.029  -0.041 100 MET HHH HE3  
1636  N N    . ASP A 112 ? 0.461 0.420 0.387 0.036  0.020  -0.041 101 ASP HHH N    
1637  C CA   . ASP A 112 ? 0.478 0.430 0.386 0.046  0.016  -0.045 101 ASP HHH CA   
1638  C C    . ASP A 112 ? 0.486 0.434 0.385 0.047  0.024  -0.042 101 ASP HHH C    
1639  O O    . ASP A 112 ? 0.499 0.441 0.382 0.055  0.021  -0.045 101 ASP HHH O    
1640  C CB   . ASP A 112 ? 0.494 0.439 0.383 0.056  0.014  -0.044 101 ASP HHH CB   
1641  C CG   . ASP A 112 ? 0.495 0.436 0.371 0.058  0.026  -0.035 101 ASP HHH CG   
1642  O OD1  . ASP A 112 ? 0.474 0.419 0.361 0.049  0.035  -0.029 101 ASP HHH OD1  
1643  O OD2  . ASP A 112 ? 0.528 0.460 0.383 0.068  0.027  -0.033 101 ASP HHH OD2  
1644  H H    . ASP A 112 ? 0.460 0.418 0.382 0.036  0.026  -0.037 101 ASP HHH H    
1645  H HA   . ASP A 112 ? 0.481 0.434 0.395 0.047  0.008  -0.052 101 ASP HHH HA   
1646  H HB2  . ASP A 112 ? 0.507 0.447 0.385 0.064  0.008  -0.049 101 ASP HHH HB2  
1647  H HB3  . ASP A 112 ? 0.490 0.438 0.387 0.055  0.010  -0.046 101 ASP HHH HB3  
1648  N N    . LEU A 113 ? 0.479 0.432 0.387 0.039  0.033  -0.035 102 LEU HHH N    
1649  C CA   . LEU A 113 ? 0.488 0.439 0.391 0.038  0.041  -0.031 102 LEU HHH CA   
1650  C C    . LEU A 113 ? 0.468 0.426 0.389 0.028  0.045  -0.029 102 LEU HHH C    
1651  O O    . LEU A 113 ? 0.458 0.420 0.388 0.022  0.047  -0.026 102 LEU HHH O    
1652  C CB   . LEU A 113 ? 0.505 0.451 0.396 0.043  0.051  -0.024 102 LEU HHH CB   
1653  C CG   . LEU A 113 ? 0.518 0.462 0.407 0.042  0.061  -0.019 102 LEU HHH CG   
1654  C CD1  . LEU A 113 ? 0.529 0.467 0.405 0.050  0.059  -0.022 102 LEU HHH CD1  
1655  C CD2  . LEU A 113 ? 0.533 0.473 0.416 0.045  0.072  -0.010 102 LEU HHH CD2  
1656  H H    . LEU A 113 ? 0.469 0.426 0.387 0.033  0.034  -0.034 102 LEU HHH H    
1657  H HA   . LEU A 113 ? 0.495 0.443 0.393 0.042  0.038  -0.035 102 LEU HHH HA   
1658  H HB2  . LEU A 113 ? 0.520 0.460 0.397 0.051  0.049  -0.025 102 LEU HHH HB2  
1659  H HB3  . LEU A 113 ? 0.499 0.448 0.396 0.039  0.053  -0.021 102 LEU HHH HB3  
1660  H HG   . LEU A 113 ? 0.504 0.453 0.406 0.035  0.062  -0.018 102 LEU HHH HG   
1661  H HD11 . LEU A 113 ? 0.524 0.466 0.407 0.047  0.053  -0.027 102 LEU HHH HD11 
1662  H HD12 . LEU A 113 ? 0.531 0.468 0.407 0.050  0.067  -0.018 102 LEU HHH HD12 
1663  H HD13 . LEU A 113 ? 0.543 0.476 0.406 0.058  0.057  -0.023 102 LEU HHH HD13 
1664  H HD21 . LEU A 113 ? 0.544 0.478 0.414 0.053  0.071  -0.010 102 LEU HHH HD21 
1665  H HD22 . LEU A 113 ? 0.532 0.471 0.416 0.046  0.078  -0.007 102 LEU HHH HD22 
1666  H HD23 . LEU A 113 ? 0.521 0.465 0.414 0.040  0.073  -0.008 102 LEU HHH HD23 
1667  N N    . TRP A 114 ? 0.466 0.425 0.391 0.026  0.046  -0.031 103 TRP HHH N    
1668  C CA   . TRP A 114 ? 0.459 0.422 0.398 0.018  0.048  -0.030 103 TRP HHH CA   
1669  C C    . TRP A 114 ? 0.461 0.423 0.397 0.018  0.055  -0.027 103 TRP HHH C    
1670  O O    . TRP A 114 ? 0.466 0.424 0.392 0.024  0.056  -0.028 103 TRP HHH O    
1671  C CB   . TRP A 114 ? 0.467 0.432 0.416 0.015  0.041  -0.036 103 TRP HHH CB   
1672  C CG   . TRP A 114 ? 0.484 0.451 0.440 0.015  0.035  -0.040 103 TRP HHH CG   
1673  C CD1  . TRP A 114 ? 0.497 0.462 0.447 0.021  0.028  -0.044 103 TRP HHH CD1  
1674  C CD2  . TRP A 114 ? 0.474 0.445 0.447 0.008  0.034  -0.041 103 TRP HHH CD2  
1675  N NE1  . TRP A 114 ? 0.483 0.452 0.448 0.018  0.024  -0.047 103 TRP HHH NE1  
1676  C CE2  . TRP A 114 ? 0.480 0.452 0.459 0.010  0.028  -0.044 103 TRP HHH CE2  
1677  C CE3  . TRP A 114 ? 0.473 0.445 0.455 0.003  0.039  -0.038 103 TRP HHH CE3  
1678  C CZ2  . TRP A 114 ? 0.474 0.450 0.470 0.006  0.028  -0.045 103 TRP HHH CZ2  
1679  C CZ3  . TRP A 114 ? 0.460 0.435 0.456 -0.001 0.039  -0.038 103 TRP HHH CZ3  
1680  C CH2  . TRP A 114 ? 0.467 0.443 0.470 0.000  0.034  -0.041 103 TRP HHH CH2  
1681  H H    . TRP A 114 ? 0.476 0.431 0.393 0.030  0.044  -0.033 103 TRP HHH H    
1682  H HA   . TRP A 114 ? 0.453 0.418 0.398 0.014  0.050  -0.028 103 TRP HHH HA   
1683  H HB2  . TRP A 114 ? 0.476 0.438 0.418 0.019  0.039  -0.039 103 TRP HHH HB2  
1684  H HB3  . TRP A 114 ? 0.461 0.428 0.417 0.011  0.044  -0.035 103 TRP HHH HB3  
1685  H HD1  . TRP A 114 ? 0.505 0.466 0.442 0.026  0.028  -0.044 103 TRP HHH HD1  
1686  H HE1  . TRP A 114 ? 0.492 0.461 0.457 0.021  0.019  -0.049 103 TRP HHH HE1  
1687  H HE3  . TRP A 114 ? 0.467 0.439 0.447 0.002  0.042  -0.036 103 TRP HHH HE3  
1688  H HZ2  . TRP A 114 ? 0.475 0.452 0.477 0.007  0.023  -0.047 103 TRP HHH HZ2  
1689  H HZ3  . TRP A 114 ? 0.458 0.432 0.459 -0.004 0.042  -0.036 103 TRP HHH HZ3  
1690  H HH2  . TRP A 114 ? 0.461 0.438 0.476 -0.002 0.035  -0.041 103 TRP HHH HH2  
1691  N N    . GLY A 115 ? 0.451 0.416 0.397 0.012  0.060  -0.023 104 GLY HHH N    
1692  C CA   . GLY A 115 ? 0.458 0.423 0.408 0.011  0.065  -0.021 104 GLY HHH CA   
1693  C C    . GLY A 115 ? 0.473 0.439 0.425 0.010  0.061  -0.025 104 GLY HHH C    
1694  O O    . GLY A 115 ? 0.466 0.433 0.421 0.009  0.055  -0.029 104 GLY HHH O    
1695  H H    . GLY A 115 ? 0.447 0.414 0.399 0.009  0.059  -0.022 104 GLY HHH H    
1696  H HA2  . GLY A 115 ? 0.467 0.430 0.410 0.015  0.069  -0.018 104 GLY HHH HA2  
1697  H HA3  . GLY A 115 ? 0.453 0.420 0.410 0.007  0.067  -0.018 104 GLY HHH HA3  
1698  N N    . ARG A 116 ? 0.497 0.463 0.450 0.010  0.065  -0.024 105 ARG HHH N    
1699  C CA   . ARG A 116 ? 0.533 0.498 0.487 0.010  0.062  -0.028 105 ARG HHH CA   
1700  C C    . ARG A 116 ? 0.510 0.478 0.475 0.004  0.060  -0.029 105 ARG HHH C    
1701  O O    . ARG A 116 ? 0.497 0.464 0.464 0.003  0.057  -0.033 105 ARG HHH O    
1702  C CB   . ARG A 116 ? 0.574 0.538 0.525 0.013  0.068  -0.026 105 ARG HHH CB   
1703  C CG   . ARG A 116 ? 0.641 0.600 0.578 0.021  0.072  -0.024 105 ARG HHH CG   
1704  C CD   . ARG A 116 ? 0.702 0.657 0.631 0.027  0.073  -0.026 105 ARG HHH CD   
1705  N NE   . ARG A 116 ? 0.759 0.708 0.676 0.035  0.082  -0.021 105 ARG HHH NE   
1706  C CZ   . ARG A 116 ? 0.805 0.750 0.713 0.041  0.086  -0.021 105 ARG HHH CZ   
1707  N NH1  . ARG A 116 ? 0.827 0.765 0.723 0.049  0.095  -0.015 105 ARG HHH NH1  
1708  N NH2  . ARG A 116 ? 0.832 0.776 0.739 0.041  0.082  -0.026 105 ARG HHH NH2  
1709  H H    . ARG A 116 ? 0.500 0.466 0.455 0.010  0.070  -0.021 105 ARG HHH H    
1710  H HA   . ARG A 116 ? 0.535 0.499 0.484 0.013  0.059  -0.031 105 ARG HHH HA   
1711  H HB2  . ARG A 116 ? 0.572 0.538 0.530 0.011  0.071  -0.023 105 ARG HHH HB2  
1712  H HB3  . ARG A 116 ? 0.577 0.541 0.529 0.013  0.066  -0.029 105 ARG HHH HB3  
1713  H HG2  . ARG A 116 ? 0.643 0.600 0.574 0.023  0.068  -0.026 105 ARG HHH HG2  
1714  H HG3  . ARG A 116 ? 0.640 0.599 0.579 0.021  0.077  -0.020 105 ARG HHH HG3  
1715  H HD2  . ARG A 116 ? 0.694 0.650 0.630 0.024  0.075  -0.026 105 ARG HHH HD2  
1716  H HD3  . ARG A 116 ? 0.704 0.657 0.627 0.029  0.068  -0.030 105 ARG HHH HD3  
1717  H HE   . ARG A 116 ? 0.760 0.709 0.676 0.035  0.085  -0.018 105 ARG HHH HE   
1718  H HH11 . ARG A 116 ? 0.824 0.762 0.720 0.049  0.098  -0.012 105 ARG HHH HH11 
1719  H HH12 . ARG A 116 ? 0.832 0.767 0.721 0.054  0.099  -0.015 105 ARG HHH HH12 
1720  H HH21 . ARG A 116 ? 0.811 0.758 0.726 0.036  0.076  -0.029 105 ARG HHH HH21 
1721  H HH22 . ARG A 116 ? 0.829 0.769 0.729 0.046  0.085  -0.025 105 ARG HHH HH22 
1722  N N    . GLY A 117 ? 0.507 0.476 0.478 0.000  0.061  -0.026 106 GLY HHH N    
1723  C CA   . GLY A 117 ? 0.500 0.470 0.478 -0.004 0.060  -0.027 106 GLY HHH CA   
1724  C C    . GLY A 117 ? 0.511 0.481 0.494 -0.005 0.062  -0.025 106 GLY HHH C    
1725  O O    . GLY A 117 ? 0.531 0.501 0.513 -0.003 0.064  -0.025 106 GLY HHH O    
1726  H H    . GLY A 117 ? 0.506 0.476 0.476 0.001  0.063  -0.024 106 GLY HHH H    
1727  H HA2  . GLY A 117 ? 0.501 0.471 0.480 -0.005 0.060  -0.025 106 GLY HHH HA2  
1728  H HA3  . GLY A 117 ? 0.503 0.472 0.483 -0.004 0.058  -0.029 106 GLY HHH HA3  
1729  N N    . THR A 118 ? 0.508 0.477 0.494 -0.007 0.061  -0.024 107 THR HHH N    
1730  C CA   . THR A 118 ? 0.510 0.478 0.501 -0.007 0.061  -0.024 107 THR HHH CA   
1731  C C    . THR A 118 ? 0.496 0.461 0.485 -0.007 0.059  -0.025 107 THR HHH C    
1732  O O    . THR A 118 ? 0.480 0.442 0.467 -0.008 0.059  -0.024 107 THR HHH O    
1733  C CB   . THR A 118 ? 0.525 0.494 0.521 -0.007 0.061  -0.022 107 THR HHH CB   
1734  O OG1  . THR A 118 ? 0.559 0.529 0.562 -0.007 0.060  -0.023 107 THR HHH OG1  
1735  C CG2  . THR A 118 ? 0.531 0.499 0.526 -0.008 0.059  -0.021 107 THR HHH CG2  
1736  H H    . THR A 118 ? 0.507 0.476 0.493 -0.008 0.060  -0.024 107 THR HHH H    
1737  H HA   . THR A 118 ? 0.511 0.480 0.502 -0.006 0.062  -0.025 107 THR HHH HA   
1738  H HB   . THR A 118 ? 0.531 0.502 0.527 -0.007 0.064  -0.021 107 THR HHH HB   
1740  H HG21 . THR A 118 ? 0.529 0.496 0.519 -0.009 0.060  -0.021 107 THR HHH HG21 
1741  H HG22 . THR A 118 ? 0.528 0.497 0.527 -0.009 0.059  -0.020 107 THR HHH HG22 
1742  H HG23 . THR A 118 ? 0.529 0.494 0.523 -0.008 0.057  -0.022 107 THR HHH HG23 
1743  N N    . LEU A 119 ? 0.482 0.444 0.472 -0.006 0.058  -0.026 108 LEU HHH N    
1744  C CA   . LEU A 119 ? 0.479 0.436 0.466 -0.005 0.058  -0.027 108 LEU HHH CA   
1745  C C    . LEU A 119 ? 0.454 0.407 0.438 -0.003 0.055  -0.026 108 LEU HHH C    
1746  O O    . LEU A 119 ? 0.456 0.411 0.445 -0.003 0.053  -0.027 108 LEU HHH O    
1747  C CB   . LEU A 119 ? 0.489 0.445 0.476 -0.004 0.058  -0.028 108 LEU HHH CB   
1748  C CG   . LEU A 119 ? 0.496 0.446 0.480 -0.002 0.059  -0.028 108 LEU HHH CG   
1749  C CD1  . LEU A 119 ? 0.508 0.456 0.493 -0.004 0.062  -0.027 108 LEU HHH CD1  
1750  C CD2  . LEU A 119 ? 0.504 0.452 0.489 -0.001 0.059  -0.029 108 LEU HHH CD2  
1751  H H    . LEU A 119 ? 0.484 0.449 0.476 -0.006 0.059  -0.027 108 LEU HHH H    
1752  H HA   . LEU A 119 ? 0.476 0.432 0.462 -0.006 0.059  -0.026 108 LEU HHH HA   
1753  H HB2  . LEU A 119 ? 0.487 0.445 0.475 -0.005 0.059  -0.029 108 LEU HHH HB2  
1754  H HB3  . LEU A 119 ? 0.487 0.445 0.477 -0.004 0.057  -0.028 108 LEU HHH HB3  
1755  H HG   . LEU A 119 ? 0.502 0.448 0.482 -0.001 0.058  -0.027 108 LEU HHH HG   
1756  H HD11 . LEU A 119 ? 0.505 0.451 0.488 -0.004 0.062  -0.026 108 LEU HHH HD11 
1757  H HD12 . LEU A 119 ? 0.508 0.451 0.492 -0.003 0.064  -0.026 108 LEU HHH HD12 
1758  H HD13 . LEU A 119 ? 0.502 0.453 0.490 -0.005 0.062  -0.028 108 LEU HHH HD13 
1759  H HD21 . LEU A 119 ? 0.501 0.452 0.488 -0.003 0.060  -0.030 108 LEU HHH HD21 
1760  H HD22 . LEU A 119 ? 0.507 0.449 0.488 0.000  0.061  -0.029 108 LEU HHH HD22 
1761  H HD23 . LEU A 119 ? 0.502 0.452 0.487 0.000  0.058  -0.030 108 LEU HHH HD23 
1762  N N    . VAL A 120 ? 0.446 0.394 0.425 -0.002 0.056  -0.025 109 VAL HHH N    
1763  C CA   . VAL A 120 ? 0.433 0.374 0.406 0.001  0.053  -0.024 109 VAL HHH CA   
1764  C C    . VAL A 120 ? 0.424 0.357 0.390 0.005  0.056  -0.024 109 VAL HHH C    
1765  O O    . VAL A 120 ? 0.416 0.347 0.381 0.005  0.061  -0.022 109 VAL HHH O    
1766  C CB   . VAL A 120 ? 0.440 0.379 0.410 0.001  0.054  -0.023 109 VAL HHH CB   
1767  C CG1  . VAL A 120 ? 0.453 0.382 0.413 0.007  0.051  -0.023 109 VAL HHH CG1  
1768  C CG2  . VAL A 120 ? 0.436 0.382 0.413 -0.002 0.052  -0.023 109 VAL HHH CG2  
1769  H H    . VAL A 120 ? 0.443 0.391 0.422 -0.003 0.058  -0.024 109 VAL HHH H    
1770  H HA   . VAL A 120 ? 0.435 0.377 0.410 0.002  0.050  -0.026 109 VAL HHH HA   
1771  H HB   . VAL A 120 ? 0.439 0.378 0.408 0.000  0.057  -0.021 109 VAL HHH HB   
1772  H HG11 . VAL A 120 ? 0.457 0.381 0.411 0.009  0.054  -0.021 109 VAL HHH HG11 
1773  H HG12 . VAL A 120 ? 0.452 0.381 0.411 0.007  0.050  -0.023 109 VAL HHH HG12 
1774  H HG13 . VAL A 120 ? 0.454 0.383 0.414 0.009  0.047  -0.025 109 VAL HHH HG13 
1775  H HG21 . VAL A 120 ? 0.436 0.382 0.416 -0.001 0.049  -0.025 109 VAL HHH HG21 
1776  H HG22 . VAL A 120 ? 0.435 0.381 0.411 -0.002 0.052  -0.022 109 VAL HHH HG22 
1777  H HG23 . VAL A 120 ? 0.431 0.382 0.412 -0.004 0.054  -0.023 109 VAL HHH HG23 
1778  N N    . THR A 121 ? 0.422 0.350 0.383 0.009  0.052  -0.025 110 THR HHH N    
1779  C CA   . THR A 121 ? 0.430 0.348 0.382 0.014  0.054  -0.024 110 THR HHH CA   
1780  C C    . THR A 121 ? 0.451 0.359 0.390 0.022  0.050  -0.024 110 THR HHH C    
1781  O O    . THR A 121 ? 0.468 0.377 0.408 0.023  0.043  -0.028 110 THR HHH O    
1782  C CB   . THR A 121 ? 0.420 0.339 0.374 0.015  0.053  -0.026 110 THR HHH CB   
1783  O OG1  . THR A 121 ? 0.396 0.325 0.362 0.009  0.055  -0.027 110 THR HHH OG1  
1784  C CG2  . THR A 121 ? 0.432 0.340 0.376 0.020  0.056  -0.024 110 THR HHH CG2  
1785  H H    . THR A 121 ? 0.422 0.352 0.387 0.009  0.048  -0.027 110 THR HHH H    
1786  H HA   . THR A 121 ? 0.431 0.347 0.382 0.014  0.059  -0.022 110 THR HHH HA   
1787  H HB   . THR A 121 ? 0.420 0.341 0.376 0.016  0.048  -0.028 110 THR HHH HB   
1789  H HG21 . THR A 121 ? 0.441 0.342 0.376 0.025  0.054  -0.025 110 THR HHH HG21 
1790  H HG22 . THR A 121 ? 0.430 0.341 0.378 0.020  0.056  -0.025 110 THR HHH HG22 
1791  H HG23 . THR A 121 ? 0.432 0.339 0.376 0.019  0.062  -0.022 110 THR HHH HG23 
1792  N N    . VAL A 122 ? 0.460 0.357 0.387 0.026  0.056  -0.021 111 VAL HHH N    
1793  C CA   . VAL A 122 ? 0.493 0.376 0.402 0.035  0.053  -0.021 111 VAL HHH CA   
1794  C C    . VAL A 122 ? 0.508 0.379 0.404 0.043  0.057  -0.019 111 VAL HHH C    
1795  O O    . VAL A 122 ? 0.496 0.363 0.392 0.043  0.067  -0.014 111 VAL HHH O    
1796  C CB   . VAL A 122 ? 0.491 0.371 0.395 0.036  0.058  -0.018 111 VAL HHH CB   
1797  C CG1  . VAL A 122 ? 0.520 0.386 0.405 0.047  0.053  -0.018 111 VAL HHH CG1  
1798  C CG2  . VAL A 122 ? 0.480 0.373 0.398 0.028  0.056  -0.019 111 VAL HHH CG2  
1799  H H    . VAL A 122 ? 0.463 0.360 0.392 0.024  0.062  -0.019 111 VAL HHH H    
1800  H HA   . VAL A 122 ? 0.489 0.374 0.399 0.037  0.046  -0.024 111 VAL HHH HA   
1801  H HB   . VAL A 122 ? 0.497 0.374 0.400 0.036  0.065  -0.014 111 VAL HHH HB   
1802  H HG11 . VAL A 122 ? 0.529 0.385 0.403 0.053  0.057  -0.016 111 VAL HHH HG11 
1803  H HG12 . VAL A 122 ? 0.518 0.382 0.400 0.047  0.055  -0.017 111 VAL HHH HG12 
1804  H HG13 . VAL A 122 ? 0.518 0.384 0.403 0.048  0.045  -0.022 111 VAL HHH HG13 
1805  H HG21 . VAL A 122 ? 0.476 0.372 0.398 0.028  0.049  -0.022 111 VAL HHH HG21 
1806  H HG22 . VAL A 122 ? 0.482 0.371 0.396 0.030  0.058  -0.017 111 VAL HHH HG22 
1807  H HG23 . VAL A 122 ? 0.470 0.369 0.397 0.023  0.059  -0.018 111 VAL HHH HG23 
1808  N N    . SER A 123 ? 0.526 0.392 0.416 0.049  0.049  -0.022 112 SER HHH N    
1809  C CA   . SER A 123 ? 0.552 0.407 0.430 0.056  0.051  -0.021 112 SER HHH CA   
1810  C C    . SER A 123 ? 0.577 0.423 0.442 0.066  0.040  -0.026 112 SER HHH C    
1811  O O    . SER A 123 ? 0.572 0.427 0.447 0.063  0.029  -0.032 112 SER HHH O    
1812  C CB   . SER A 123 ? 0.544 0.410 0.437 0.049  0.053  -0.022 112 SER HHH CB   
1813  O OG   . SER A 123 ? 0.541 0.396 0.423 0.056  0.055  -0.021 112 SER HHH OG   
1814  H H    . SER A 123 ? 0.525 0.394 0.417 0.049  0.041  -0.026 112 SER HHH H    
1815  H HA   . SER A 123 ? 0.562 0.408 0.430 0.060  0.059  -0.017 112 SER HHH HA   
1816  H HB2  . SER A 123 ? 0.531 0.402 0.432 0.044  0.060  -0.019 112 SER HHH HB2  
1817  H HB3  . SER A 123 ? 0.530 0.404 0.433 0.045  0.047  -0.025 112 SER HHH HB3  
1819  N N    . SER A 124 ? 0.608 0.438 0.452 0.077  0.041  -0.024 113 SER HHH N    
1820  C CA   . SER A 124 ? 0.641 0.459 0.469 0.089  0.030  -0.029 113 SER HHH CA   
1821  C C    . SER A 124 ? 0.635 0.460 0.474 0.086  0.024  -0.033 113 SER HHH C    
1822  O O    . SER A 124 ? 0.643 0.465 0.480 0.092  0.011  -0.039 113 SER HHH O    
1823  C CB   . SER A 124 ? 0.671 0.467 0.469 0.103  0.034  -0.026 113 SER HHH CB   
1824  O OG   . SER A 124 ? 0.692 0.482 0.486 0.104  0.048  -0.019 113 SER HHH OG   
1825  H H    . SER A 124 ? 0.616 0.438 0.452 0.079  0.050  -0.020 113 SER HHH H    
1826  H HA   . SER A 124 ? 0.637 0.458 0.468 0.088  0.021  -0.034 113 SER HHH HA   
1827  H HB2  . SER A 124 ? 0.688 0.476 0.475 0.112  0.025  -0.030 113 SER HHH HB2  
1828  H HB3  . SER A 124 ? 0.679 0.471 0.471 0.105  0.036  -0.024 113 SER HHH HB3  
1830  N N    . ALA A 125 ? 0.633 0.466 0.484 0.079  0.034  -0.029 114 ALA HHH N    
1831  C CA   . ALA A 125 ? 0.628 0.469 0.492 0.075  0.031  -0.032 114 ALA HHH CA   
1832  C C    . ALA A 125 ? 0.612 0.469 0.498 0.067  0.021  -0.038 114 ALA HHH C    
1833  O O    . ALA A 125 ? 0.605 0.473 0.503 0.059  0.024  -0.037 114 ALA HHH O    
1834  C CB   . ALA A 125 ? 0.619 0.465 0.491 0.068  0.043  -0.027 114 ALA HHH CB   
1835  H H    . ALA A 125 ? 0.627 0.461 0.480 0.075  0.043  -0.025 114 ALA HHH H    
1836  H HA   . ALA A 125 ? 0.642 0.473 0.494 0.083  0.026  -0.034 114 ALA HHH HA   
1837  H HB1  . ALA A 125 ? 0.614 0.465 0.494 0.067  0.040  -0.029 114 ALA HHH HB1  
1838  H HB2  . ALA A 125 ? 0.631 0.466 0.491 0.073  0.049  -0.023 114 ALA HHH HB2  
1839  H HB3  . ALA A 125 ? 0.606 0.461 0.489 0.061  0.046  -0.026 114 ALA HHH HB3  
1840  N N    . SER A 126 ? 0.616 0.475 0.508 0.070  0.011  -0.043 115 SER HHH N    
1841  C CA   . SER A 126 ? 0.603 0.478 0.519 0.063  0.004  -0.048 115 SER HHH CA   
1842  C C    . SER A 126 ? 0.561 0.449 0.495 0.054  0.011  -0.046 115 SER HHH C    
1843  O O    . SER A 126 ? 0.550 0.434 0.476 0.054  0.018  -0.043 115 SER HHH O    
1844  C CB   . SER A 126 ? 0.619 0.490 0.538 0.070  -0.011 -0.055 115 SER HHH CB   
1845  O OG   . SER A 126 ? 0.655 0.513 0.556 0.081  -0.014 -0.056 115 SER HHH OG   
1846  H H    . SER A 126 ? 0.627 0.479 0.510 0.077  0.008  -0.044 115 SER HHH H    
1847  H HA   . SER A 126 ? 0.593 0.472 0.514 0.059  0.004  -0.048 115 SER HHH HA   
1848  H HB2  . SER A 126 ? 0.611 0.493 0.548 0.065  -0.013 -0.057 115 SER HHH HB2  
1849  H HB3  . SER A 126 ? 0.627 0.495 0.543 0.073  -0.017 -0.058 115 SER HHH HB3  
1851  N N    . THR A 127 ? 0.534 0.436 0.488 0.046  0.009  -0.048 116 THR HHH N    
1852  C CA   . THR A 127 ? 0.519 0.433 0.489 0.038  0.016  -0.046 116 THR HHH CA   
1853  C C    . THR A 127 ? 0.517 0.429 0.487 0.042  0.014  -0.048 116 THR HHH C    
1854  O O    . THR A 127 ? 0.529 0.434 0.496 0.050  0.004  -0.052 116 THR HHH O    
1855  C CB   . THR A 127 ? 0.509 0.436 0.500 0.032  0.015  -0.048 116 THR HHH CB   
1856  O OG1  . THR A 127 ? 0.497 0.432 0.497 0.026  0.022  -0.045 116 THR HHH OG1  
1857  C CG2  . THR A 127 ? 0.514 0.443 0.520 0.035  0.004  -0.053 116 THR HHH CG2  
1858  H H    . THR A 127 ? 0.535 0.439 0.496 0.046  0.005  -0.050 116 THR HHH H    
1859  H HA   . THR A 127 ? 0.515 0.429 0.480 0.036  0.023  -0.043 116 THR HHH HA   
1860  H HB   . THR A 127 ? 0.506 0.433 0.496 0.030  0.016  -0.046 116 THR HHH HB   
1862  H HG21 . THR A 127 ? 0.523 0.444 0.520 0.040  -0.002 -0.055 116 THR HHH HG21 
1863  H HG22 . THR A 127 ? 0.506 0.442 0.525 0.031  0.004  -0.053 116 THR HHH HG22 
1864  H HG23 . THR A 127 ? 0.513 0.444 0.524 0.036  0.003  -0.054 116 THR HHH HG23 
1865  N N    . LYS A 128 ? 0.521 0.437 0.494 0.038  0.021  -0.046 117 LYS HHH N    
1866  C CA   . LYS A 128 ? 0.524 0.439 0.499 0.041  0.020  -0.047 117 LYS HHH CA   
1867  C C    . LYS A 128 ? 0.495 0.422 0.485 0.034  0.026  -0.046 117 LYS HHH C    
1868  O O    . LYS A 128 ? 0.471 0.400 0.458 0.030  0.034  -0.043 117 LYS HHH O    
1869  C CB   . LYS A 128 ? 0.551 0.453 0.506 0.047  0.024  -0.045 117 LYS HHH CB   
1870  C CG   . LYS A 128 ? 0.572 0.473 0.528 0.051  0.023  -0.046 117 LYS HHH CG   
1871  C CD   . LYS A 128 ? 0.601 0.487 0.538 0.057  0.027  -0.043 117 LYS HHH CD   
1872  C CE   . LYS A 128 ? 0.616 0.499 0.553 0.062  0.026  -0.045 117 LYS HHH CE   
1873  N NZ   . LYS A 128 ? 0.611 0.507 0.565 0.054  0.029  -0.045 117 LYS HHH NZ   
1874  H H    . LYS A 128 ? 0.512 0.431 0.486 0.034  0.027  -0.043 117 LYS HHH H    
1875  H HA   . LYS A 128 ? 0.527 0.442 0.507 0.045  0.013  -0.050 117 LYS HHH HA   
1876  H HB2  . LYS A 128 ? 0.561 0.455 0.506 0.053  0.020  -0.045 117 LYS HHH HB2  
1877  H HB3  . LYS A 128 ? 0.548 0.450 0.501 0.044  0.031  -0.042 117 LYS HHH HB3  
1878  H HG2  . LYS A 128 ? 0.563 0.470 0.528 0.046  0.027  -0.045 117 LYS HHH HG2  
1879  H HG3  . LYS A 128 ? 0.575 0.476 0.535 0.054  0.016  -0.049 117 LYS HHH HG3  
1880  H HD2  . LYS A 128 ? 0.610 0.488 0.536 0.063  0.024  -0.043 117 LYS HHH HD2  
1881  H HD3  . LYS A 128 ? 0.596 0.482 0.531 0.053  0.035  -0.040 117 LYS HHH HD3  
1882  H HE2  . LYS A 128 ? 0.622 0.504 0.558 0.067  0.018  -0.048 117 LYS HHH HE2  
1883  H HE3  . LYS A 128 ? 0.624 0.499 0.550 0.065  0.030  -0.042 117 LYS HHH HE3  
1884  H HZ1  . LYS A 128 ? 0.601 0.500 0.558 0.049  0.034  -0.043 117 LYS HHH HZ1  
1885  H HZ2  . LYS A 128 ? 0.612 0.505 0.564 0.057  0.030  -0.045 117 LYS HHH HZ2  
1886  H HZ3  . LYS A 128 ? 0.603 0.506 0.567 0.053  0.024  -0.048 117 LYS HHH HZ3  
1887  N N    . GLY A 129 ? 0.486 0.419 0.491 0.035  0.023  -0.049 118 GLY HHH N    
1888  C CA   . GLY A 129 ? 0.482 0.424 0.499 0.030  0.029  -0.048 118 GLY HHH CA   
1889  C C    . GLY A 129 ? 0.482 0.421 0.491 0.031  0.034  -0.047 118 GLY HHH C    
1890  O O    . GLY A 129 ? 0.499 0.429 0.498 0.037  0.031  -0.047 118 GLY HHH O    
1891  H H    . GLY A 129 ? 0.493 0.425 0.501 0.038  0.016  -0.051 118 GLY HHH H    
1892  H HA2  . GLY A 129 ? 0.474 0.421 0.493 0.026  0.034  -0.046 118 GLY HHH HA2  
1893  H HA3  . GLY A 129 ? 0.478 0.426 0.508 0.031  0.026  -0.049 118 GLY HHH HA3  
1894  N N    . PRO A 130 ? 0.486 0.429 0.497 0.027  0.041  -0.045 119 PRO HHH N    
1895  C CA   . PRO A 130 ? 0.493 0.432 0.496 0.028  0.045  -0.044 119 PRO HHH CA   
1896  C C    . PRO A 130 ? 0.494 0.434 0.504 0.032  0.043  -0.046 119 PRO HHH C    
1897  O O    . PRO A 130 ? 0.502 0.448 0.526 0.033  0.040  -0.048 119 PRO HHH O    
1898  C CB   . PRO A 130 ? 0.491 0.435 0.496 0.024  0.052  -0.043 119 PRO HHH CB   
1899  C CG   . PRO A 130 ? 0.481 0.434 0.499 0.022  0.052  -0.043 119 PRO HHH CG   
1900  C CD   . PRO A 130 ? 0.479 0.431 0.500 0.022  0.046  -0.044 119 PRO HHH CD   
1901  H HA   . PRO A 130 ? 0.497 0.429 0.491 0.030  0.045  -0.044 119 PRO HHH HA   
1902  H HB2  . PRO A 130 ? 0.490 0.434 0.496 0.024  0.054  -0.044 119 PRO HHH HB2  
1903  H HB3  . PRO A 130 ? 0.488 0.430 0.488 0.022  0.053  -0.042 119 PRO HHH HB3  
1904  H HG2  . PRO A 130 ? 0.481 0.437 0.507 0.023  0.052  -0.044 119 PRO HHH HG2  
1905  H HG3  . PRO A 130 ? 0.478 0.434 0.495 0.019  0.055  -0.042 119 PRO HHH HG3  
1906  H HD2  . PRO A 130 ? 0.477 0.434 0.509 0.023  0.044  -0.044 119 PRO HHH HD2  
1907  H HD3  . PRO A 130 ? 0.477 0.429 0.494 0.020  0.046  -0.043 119 PRO HHH HD3  
1908  N N    . SER A 131 ? 0.500 0.432 0.500 0.035  0.044  -0.046 120 SER HHH N    
1909  C CA   . SER A 131 ? 0.511 0.444 0.516 0.038  0.044  -0.048 120 SER HHH CA   
1910  C C    . SER A 131 ? 0.501 0.438 0.508 0.034  0.051  -0.047 120 SER HHH C    
1911  O O    . SER A 131 ? 0.522 0.456 0.521 0.031  0.055  -0.046 120 SER HHH O    
1912  C CB   . SER A 131 ? 0.533 0.455 0.526 0.044  0.043  -0.048 120 SER HHH CB   
1913  O OG   . SER A 131 ? 0.559 0.475 0.546 0.049  0.036  -0.049 120 SER HHH OG   
1914  H H    . SER A 131 ? 0.507 0.433 0.498 0.036  0.045  -0.045 120 SER HHH H    
1915  H HA   . SER A 131 ? 0.509 0.447 0.524 0.039  0.041  -0.049 120 SER HHH HA   
1916  H HB2  . SER A 131 ? 0.536 0.454 0.522 0.042  0.047  -0.046 120 SER HHH HB2  
1917  H HB3  . SER A 131 ? 0.536 0.459 0.533 0.045  0.042  -0.049 120 SER HHH HB3  
1919  N N    . VAL A 132 ? 0.482 0.425 0.499 0.035  0.053  -0.048 121 VAL HHH N    
1920  C CA   . VAL A 132 ? 0.474 0.419 0.490 0.033  0.060  -0.047 121 VAL HHH CA   
1921  C C    . VAL A 132 ? 0.474 0.417 0.489 0.036  0.061  -0.049 121 VAL HHH C    
1922  O O    . VAL A 132 ? 0.475 0.420 0.499 0.039  0.059  -0.049 121 VAL HHH O    
1923  C CB   . VAL A 132 ? 0.462 0.416 0.488 0.031  0.063  -0.046 121 VAL HHH CB   
1924  C CG1  . VAL A 132 ? 0.462 0.417 0.483 0.031  0.070  -0.046 121 VAL HHH CG1  
1925  C CG2  . VAL A 132 ? 0.465 0.421 0.491 0.028  0.062  -0.045 121 VAL HHH CG2  
1926  H H    . VAL A 132 ? 0.484 0.430 0.509 0.036  0.051  -0.049 121 VAL HHH H    
1927  H HA   . VAL A 132 ? 0.473 0.415 0.481 0.031  0.061  -0.047 121 VAL HHH HA   
1928  H HB   . VAL A 132 ? 0.464 0.422 0.500 0.033  0.062  -0.046 121 VAL HHH HB   
1929  H HG11 . VAL A 132 ? 0.466 0.420 0.489 0.034  0.071  -0.046 121 VAL HHH HG11 
1930  H HG12 . VAL A 132 ? 0.461 0.419 0.486 0.031  0.072  -0.044 121 VAL HHH HG12 
1931  H HG13 . VAL A 132 ? 0.464 0.415 0.477 0.030  0.069  -0.046 121 VAL HHH HG13 
1932  H HG21 . VAL A 132 ? 0.463 0.416 0.481 0.026  0.062  -0.045 121 VAL HHH HG21 
1933  H HG22 . VAL A 132 ? 0.460 0.421 0.492 0.027  0.065  -0.044 121 VAL HHH HG22 
1934  H HG23 . VAL A 132 ? 0.462 0.418 0.492 0.028  0.057  -0.045 121 VAL HHH HG23 
1935  N N    . PHE A 133 ? 0.473 0.409 0.478 0.036  0.063  -0.049 122 PHE HHH N    
1936  C CA   . PHE A 133 ? 0.481 0.413 0.484 0.039  0.065  -0.051 122 PHE HHH CA   
1937  C C    . PHE A 133 ? 0.474 0.407 0.474 0.039  0.069  -0.052 122 PHE HHH C    
1938  O O    . PHE A 133 ? 0.475 0.407 0.471 0.036  0.070  -0.052 122 PHE HHH O    
1939  C CB   . PHE A 133 ? 0.485 0.407 0.479 0.040  0.064  -0.051 122 PHE HHH CB   
1940  C CG   . PHE A 133 ? 0.499 0.418 0.491 0.043  0.059  -0.049 122 PHE HHH CG   
1941  C CD1  . PHE A 133 ? 0.505 0.424 0.501 0.047  0.055  -0.050 122 PHE HHH CD1  
1942  C CD2  . PHE A 133 ? 0.507 0.421 0.493 0.041  0.059  -0.048 122 PHE HHH CD2  
1943  C CE1  . PHE A 133 ? 0.519 0.433 0.511 0.051  0.050  -0.050 122 PHE HHH CE1  
1944  C CE2  . PHE A 133 ? 0.514 0.423 0.495 0.045  0.054  -0.047 122 PHE HHH CE2  
1945  C CZ   . PHE A 133 ? 0.524 0.433 0.508 0.051  0.049  -0.048 122 PHE HHH CZ   
1946  H H    . PHE A 133 ? 0.474 0.408 0.474 0.033  0.064  -0.049 122 PHE HHH H    
1947  H HA   . PHE A 133 ? 0.479 0.413 0.488 0.042  0.063  -0.051 122 PHE HHH HA   
1948  H HB2  . PHE A 133 ? 0.487 0.407 0.478 0.037  0.065  -0.051 122 PHE HHH HB2  
1949  H HB3  . PHE A 133 ? 0.492 0.411 0.485 0.042  0.065  -0.052 122 PHE HHH HB3  
1950  H HD1  . PHE A 133 ? 0.506 0.429 0.508 0.048  0.056  -0.051 122 PHE HHH HD1  
1951  H HD2  . PHE A 133 ? 0.504 0.417 0.488 0.038  0.061  -0.047 122 PHE HHH HD2  
1952  H HE1  . PHE A 133 ? 0.520 0.435 0.516 0.055  0.046  -0.051 122 PHE HHH HE1  
1953  H HE2  . PHE A 133 ? 0.516 0.421 0.492 0.045  0.055  -0.045 122 PHE HHH HE2  
1954  H HZ   . PHE A 133 ? 0.527 0.431 0.506 0.055  0.045  -0.048 122 PHE HHH HZ   
1955  N N    . PRO A 134 ? 0.476 0.410 0.479 0.042  0.072  -0.053 123 PRO HHH N    
1956  C CA   . PRO A 134 ? 0.481 0.413 0.479 0.044  0.075  -0.054 123 PRO HHH CA   
1957  C C    . PRO A 134 ? 0.481 0.404 0.470 0.043  0.074  -0.057 123 PRO HHH C    
1958  O O    . PRO A 134 ? 0.487 0.406 0.477 0.044  0.072  -0.057 123 PRO HHH O    
1959  C CB   . PRO A 134 ? 0.487 0.421 0.490 0.048  0.079  -0.054 123 PRO HHH CB   
1960  C CG   . PRO A 134 ? 0.488 0.422 0.498 0.049  0.074  -0.054 123 PRO HHH CG   
1961  C CD   . PRO A 134 ? 0.487 0.422 0.497 0.046  0.070  -0.053 123 PRO HHH CD   
1962  H HA   . PRO A 134 ? 0.479 0.414 0.475 0.043  0.077  -0.054 123 PRO HHH HA   
1963  H HB2  . PRO A 134 ? 0.493 0.424 0.491 0.051  0.080  -0.056 123 PRO HHH HB2  
1964  H HB3  . PRO A 134 ? 0.485 0.425 0.494 0.049  0.081  -0.052 123 PRO HHH HB3  
1965  H HG2  . PRO A 134 ? 0.493 0.421 0.497 0.050  0.074  -0.055 123 PRO HHH HG2  
1966  H HG3  . PRO A 134 ? 0.488 0.426 0.506 0.052  0.075  -0.053 123 PRO HHH HG3  
1967  H HD2  . PRO A 134 ? 0.486 0.416 0.493 0.047  0.067  -0.053 123 PRO HHH HD2  
1968  H HD3  . PRO A 134 ? 0.480 0.420 0.499 0.046  0.069  -0.052 123 PRO HHH HD3  
1969  N N    . LEU A 135 ? 0.479 0.399 0.461 0.042  0.074  -0.060 124 LEU HHH N    
1970  C CA   . LEU A 135 ? 0.490 0.402 0.468 0.042  0.072  -0.064 124 LEU HHH CA   
1971  C C    . LEU A 135 ? 0.513 0.423 0.486 0.048  0.074  -0.066 124 LEU HHH C    
1972  O O    . LEU A 135 ? 0.504 0.414 0.470 0.050  0.075  -0.068 124 LEU HHH O    
1973  C CB   . LEU A 135 ? 0.482 0.393 0.459 0.039  0.070  -0.066 124 LEU HHH CB   
1974  C CG   . LEU A 135 ? 0.466 0.378 0.447 0.034  0.069  -0.063 124 LEU HHH CG   
1975  C CD1  . LEU A 135 ? 0.459 0.371 0.441 0.031  0.066  -0.065 124 LEU HHH CD1  
1976  C CD2  . LEU A 135 ? 0.468 0.374 0.452 0.033  0.069  -0.061 124 LEU HHH CD2  
1977  H H    . LEU A 135 ? 0.479 0.402 0.461 0.041  0.075  -0.059 124 LEU HHH H    
1978  H HA   . LEU A 135 ? 0.491 0.400 0.471 0.042  0.072  -0.063 124 LEU HHH HA   
1979  H HB2  . LEU A 135 ? 0.483 0.395 0.456 0.040  0.070  -0.066 124 LEU HHH HB2  
1980  H HB3  . LEU A 135 ? 0.487 0.392 0.463 0.039  0.068  -0.069 124 LEU HHH HB3  
1981  H HG   . LEU A 135 ? 0.462 0.379 0.444 0.034  0.070  -0.060 124 LEU HHH HG   
1982  H HD11 . LEU A 135 ? 0.461 0.376 0.439 0.032  0.066  -0.065 124 LEU HHH HD11 
1983  H HD12 . LEU A 135 ? 0.456 0.369 0.440 0.028  0.067  -0.062 124 LEU HHH HD12 
1984  H HD13 . LEU A 135 ? 0.465 0.372 0.448 0.030  0.065  -0.068 124 LEU HHH HD13 
1985  H HD21 . LEU A 135 ? 0.473 0.374 0.457 0.034  0.069  -0.064 124 LEU HHH HD21 
1986  H HD22 . LEU A 135 ? 0.465 0.370 0.451 0.031  0.069  -0.059 124 LEU HHH HD22 
1987  H HD23 . LEU A 135 ? 0.468 0.375 0.452 0.036  0.070  -0.060 124 LEU HHH HD23 
1988  N N    . ALA A 136 ? 0.541 0.448 0.515 0.051  0.076  -0.067 125 ALA HHH N    
1989  C CA   . ALA A 136 ? 0.571 0.476 0.540 0.057  0.079  -0.068 125 ALA HHH CA   
1990  C C    . ALA A 136 ? 0.614 0.511 0.574 0.059  0.076  -0.074 125 ALA HHH C    
1991  O O    . ALA A 136 ? 0.611 0.503 0.573 0.055  0.072  -0.077 125 ALA HHH O    
1992  C CB   . ALA A 136 ? 0.564 0.468 0.538 0.059  0.080  -0.067 125 ALA HHH CB   
1993  H H    . ALA A 136 ? 0.538 0.444 0.515 0.050  0.075  -0.066 125 ALA HHH H    
1994  H HA   . ALA A 136 ? 0.571 0.481 0.540 0.058  0.082  -0.066 125 ALA HHH HA   
1995  H HB1  . ALA A 136 ? 0.573 0.476 0.544 0.063  0.082  -0.068 125 ALA HHH HB1  
1996  H HB2  . ALA A 136 ? 0.561 0.470 0.541 0.058  0.080  -0.064 125 ALA HHH HB2  
1997  H HB3  . ALA A 136 ? 0.568 0.467 0.542 0.058  0.077  -0.069 125 ALA HHH HB3  
1998  N N    . PRO A 137 ? 0.668 0.563 0.618 0.065  0.078  -0.076 126 PRO HHH N    
1999  C CA   . PRO A 137 ? 0.704 0.589 0.644 0.069  0.074  -0.082 126 PRO HHH CA   
2000  C C    . PRO A 137 ? 0.744 0.623 0.687 0.070  0.073  -0.085 126 PRO HHH C    
2001  O O    . PRO A 137 ? 0.729 0.610 0.675 0.072  0.077  -0.082 126 PRO HHH O    
2002  C CB   . PRO A 137 ? 0.717 0.602 0.645 0.077  0.079  -0.082 126 PRO HHH CB   
2003  C CG   . PRO A 137 ? 0.707 0.600 0.642 0.078  0.087  -0.075 126 PRO HHH CG   
2004  C CD   . PRO A 137 ? 0.679 0.579 0.628 0.069  0.085  -0.071 126 PRO HHH CD   
2005  H HA   . PRO A 137 ? 0.705 0.589 0.646 0.066  0.070  -0.085 126 PRO HHH HA   
2006  H HB2  . PRO A 137 ? 0.727 0.605 0.647 0.082  0.078  -0.086 126 PRO HHH HB2  
2007  H HB3  . PRO A 137 ? 0.718 0.602 0.640 0.077  0.078  -0.083 126 PRO HHH HB3  
2008  H HG2  . PRO A 137 ? 0.707 0.599 0.645 0.080  0.089  -0.075 126 PRO HHH HG2  
2009  H HG3  . PRO A 137 ? 0.709 0.603 0.639 0.081  0.091  -0.073 126 PRO HHH HG3  
2010  H HD2  . PRO A 137 ? 0.674 0.578 0.631 0.069  0.088  -0.068 126 PRO HHH HD2  
2011  H HD3  . PRO A 137 ? 0.675 0.579 0.624 0.068  0.086  -0.070 126 PRO HHH HD3  
2012  N N    . SER A 138 ? 0.817 0.689 0.762 0.068  0.067  -0.091 127 SER HHH N    
2013  C CA   . SER A 138 ? 0.871 0.736 0.821 0.067  0.066  -0.093 127 SER HHH CA   
2014  C C    . SER A 138 ? 0.916 0.773 0.855 0.075  0.065  -0.098 127 SER HHH C    
2015  O O    . SER A 138 ? 0.890 0.744 0.818 0.080  0.063  -0.102 127 SER HHH O    
2016  C CB   . SER A 138 ? 0.888 0.748 0.848 0.061  0.060  -0.097 127 SER HHH CB   
2017  O OG   . SER A 138 ? 0.947 0.796 0.907 0.064  0.057  -0.103 127 SER HHH OG   
2018  H H    . SER A 138 ? 0.813 0.683 0.756 0.066  0.063  -0.094 127 SER HHH H    
2019  H HA   . SER A 138 ? 0.864 0.732 0.818 0.066  0.069  -0.089 127 SER HHH HA   
2020  H HB2  . SER A 138 ? 0.887 0.749 0.854 0.057  0.063  -0.093 127 SER HHH HB2  
2021  H HB3  . SER A 138 ? 0.895 0.756 0.853 0.060  0.057  -0.099 127 SER HHH HB3  
2023  N N    . SER A 139 ? 0.985 0.838 0.927 0.077  0.067  -0.098 128 SER HHH N    
2024  C CA   . SER A 139 ? 1.062 0.908 0.995 0.084  0.068  -0.102 128 SER HHH CA   
2025  C C    . SER A 139 ? 1.128 0.963 1.059 0.086  0.060  -0.111 128 SER HHH C    
2026  O O    . SER A 139 ? 1.150 0.977 1.070 0.093  0.059  -0.116 128 SER HHH O    
2027  C CB   . SER A 139 ? 1.058 0.904 0.996 0.085  0.072  -0.098 128 SER HHH CB   
2028  O OG   . SER A 139 ? 1.050 0.905 0.997 0.081  0.076  -0.091 128 SER HHH OG   
2029  H H    . SER A 139 ? 0.976 0.831 0.926 0.073  0.069  -0.095 128 SER HHH H    
2030  H HA   . SER A 139 ? 1.063 0.911 0.987 0.089  0.070  -0.101 128 SER HHH HA   
2031  H HB2  . SER A 139 ? 1.063 0.903 1.005 0.084  0.070  -0.101 128 SER HHH HB2  
2032  H HB3  . SER A 139 ? 1.066 0.912 0.998 0.091  0.075  -0.098 128 SER HHH HB3  
2034  N N    . LYS A 140 ? 1.195 1.028 1.136 0.079  0.055  -0.114 129 LYS HHH N    
2035  C CA   . LYS A 140 ? 1.261 1.084 1.207 0.079  0.046  -0.123 129 LYS HHH CA   
2036  C C    . LYS A 140 ? 1.278 1.103 1.224 0.077  0.039  -0.127 129 LYS HHH C    
2037  O O    . LYS A 140 ? 1.268 1.085 1.206 0.083  0.031  -0.136 129 LYS HHH O    
2038  C CB   . LYS A 140 ? 1.275 1.093 1.238 0.073  0.046  -0.123 129 LYS HHH CB   
2039  C CG   . LYS A 140 ? 1.299 1.105 1.264 0.077  0.042  -0.130 129 LYS HHH CG   
2040  C CD   . LYS A 140 ? 1.308 1.107 1.294 0.071  0.037  -0.135 129 LYS HHH CD   
2041  C CE   . LYS A 140 ? 1.314 1.106 1.301 0.074  0.025  -0.148 129 LYS HHH CE   
2042  N NZ   . LYS A 140 ? 1.323 1.103 1.312 0.078  0.021  -0.155 129 LYS HHH NZ   
2043  H H    . LYS A 140 ? 1.179 1.018 1.127 0.074  0.056  -0.110 129 LYS HHH H    
2044  H HA   . LYS A 140 ? 1.269 1.086 1.205 0.086  0.044  -0.128 129 LYS HHH HA   
2045  H HB2  . LYS A 140 ? 1.266 1.088 1.230 0.072  0.052  -0.116 129 LYS HHH HB2  
2046  H HB3  . LYS A 140 ? 1.268 1.087 1.241 0.068  0.044  -0.123 129 LYS HHH HB3  
2047  H HG2  . LYS A 140 ? 1.308 1.111 1.263 0.082  0.038  -0.136 129 LYS HHH HG2  
2048  H HG3  . LYS A 140 ? 1.298 1.104 1.262 0.078  0.047  -0.127 129 LYS HHH HG3  
2049  H HD2  . LYS A 140 ? 1.306 1.101 1.298 0.070  0.040  -0.134 129 LYS HHH HD2  
2050  H HD3  . LYS A 140 ? 1.294 1.098 1.289 0.065  0.039  -0.132 129 LYS HHH HD3  
2051  H HE2  . LYS A 140 ? 1.311 1.103 1.311 0.069  0.022  -0.149 129 LYS HHH HE2  
2052  H HE3  . LYS A 140 ? 1.319 1.112 1.291 0.079  0.022  -0.150 129 LYS HHH HE3  
2053  H HZ1  . LYS A 140 ? 1.327 1.107 1.305 0.082  0.025  -0.152 129 LYS HHH HZ1  
2054  H HZ2  . LYS A 140 ? 1.335 1.110 1.321 0.082  0.013  -0.163 129 LYS HHH HZ2  
2055  H HZ3  . LYS A 140 ? 1.322 1.100 1.327 0.074  0.022  -0.154 129 LYS HHH HZ3  
2056  N N    . SER A 141 ? 1.294 1.127 1.248 0.070  0.042  -0.121 130 SER HHH N    
2057  C CA   . SER A 141 ? 1.309 1.146 1.266 0.068  0.037  -0.123 130 SER HHH CA   
2058  C C    . SER A 141 ? 1.333 1.171 1.270 0.075  0.035  -0.125 130 SER HHH C    
2059  O O    . SER A 141 ? 1.355 1.195 1.291 0.074  0.031  -0.127 130 SER HHH O    
2060  C CB   . SER A 141 ? 1.269 1.114 1.236 0.059  0.042  -0.115 130 SER HHH CB   
2061  O OG   . SER A 141 ? 1.263 1.107 1.243 0.055  0.046  -0.111 130 SER HHH OG   
2062  H H    . SER A 141 ? 1.281 1.119 1.240 0.067  0.047  -0.115 130 SER HHH H    
2063  H HA   . SER A 141 ? 1.310 1.141 1.274 0.067  0.030  -0.130 130 SER HHH HA   
2064  H HB2  . SER A 141 ? 1.267 1.118 1.227 0.061  0.046  -0.111 130 SER HHH HB2  
2065  H HB3  . SER A 141 ? 1.272 1.118 1.246 0.057  0.038  -0.118 130 SER HHH HB3  
2067  N N    . THR A 142 ? 1.323 1.159 1.245 0.083  0.040  -0.123 131 THR HHH N    
2068  C CA   . THR A 142 ? 1.298 1.130 1.197 0.093  0.040  -0.126 131 THR HHH CA   
2069  C C    . THR A 142 ? 1.273 1.093 1.166 0.099  0.027  -0.138 131 THR HHH C    
2070  O O    . THR A 142 ? 1.301 1.112 1.192 0.103  0.023  -0.144 131 THR HHH O    
2071  C CB   . THR A 142 ? 1.309 1.139 1.196 0.101  0.048  -0.122 131 THR HHH CB   
2072  O OG1  . THR A 142 ? 1.296 1.135 1.194 0.096  0.057  -0.113 131 THR HHH OG1  
2073  C CG2  . THR A 142 ? 1.318 1.145 1.183 0.112  0.052  -0.121 131 THR HHH CG2  
2074  H H    . THR A 142 ? 1.315 1.152 1.238 0.083  0.045  -0.120 131 THR HHH H    
2075  H HA   . THR A 142 ? 1.292 1.129 1.189 0.092  0.042  -0.122 131 THR HHH HA   
2076  H HB   . THR A 142 ? 1.318 1.140 1.203 0.104  0.044  -0.128 131 THR HHH HB   
2078  H HG21 . THR A 142 ? 1.331 1.151 1.186 0.116  0.045  -0.127 131 THR HHH HG21 
2079  H HG22 . THR A 142 ? 1.326 1.151 1.184 0.117  0.057  -0.119 131 THR HHH HG22 
2080  H HG23 . THR A 142 ? 1.307 1.142 1.174 0.109  0.056  -0.115 131 THR HHH HG23 
2081  N N    . SER A 143 ? 1.190 1.011 1.082 0.098  0.020  -0.141 132 SER HHH N    
2082  C CA   . SER A 143 ? 1.152 0.964 1.042 0.102  0.006  -0.153 132 SER HHH CA   
2083  C C    . SER A 143 ? 1.106 0.905 0.966 0.117  0.003  -0.159 132 SER HHH C    
2084  O O    . SER A 143 ? 1.119 0.915 0.962 0.124  -0.001 -0.162 132 SER HHH O    
2085  C CB   . SER A 143 ? 1.156 0.972 1.053 0.097  0.001  -0.154 132 SER HHH CB   
2086  O OG   . SER A 143 ? 1.177 0.985 1.079 0.100  -0.014 -0.167 132 SER HHH OG   
2087  H H    . SER A 143 ? 1.186 1.014 1.080 0.094  0.024  -0.136 132 SER HHH H    
2088  H HA   . SER A 143 ? 1.149 0.957 1.052 0.099  0.002  -0.158 132 SER HHH HA   
2089  H HB2  . SER A 143 ? 1.138 0.962 1.052 0.088  0.004  -0.149 132 SER HHH HB2  
2090  H HB3  . SER A 143 ? 1.155 0.974 1.039 0.101  0.004  -0.150 132 SER HHH HB3  
2092  N N    . GLY A 144 ? 1.020 0.813 0.875 0.123  0.005  -0.161 133 GLY HHH N    
2093  C CA   . GLY A 144 ? 0.982 0.761 0.807 0.138  0.003  -0.166 133 GLY HHH CA   
2094  C C    . GLY A 144 ? 0.925 0.707 0.729 0.145  0.017  -0.156 133 GLY HHH C    
2095  O O    . GLY A 144 ? 0.911 0.698 0.717 0.144  0.029  -0.147 133 GLY HHH O    
2096  H H    . GLY A 144 ? 1.018 0.812 0.885 0.117  0.007  -0.159 133 GLY HHH H    
2097  H HA2  . GLY A 144 ? 0.986 0.761 0.812 0.139  0.004  -0.168 133 GLY HHH HA2  
2098  H HA3  . GLY A 144 ? 0.996 0.767 0.814 0.143  -0.007 -0.175 133 GLY HHH HA3  
2099  N N    . GLY A 145 ? 0.871 0.650 0.657 0.152  0.014  -0.157 134 GLY HHH N    
2100  C CA   . GLY A 145 ? 0.843 0.623 0.609 0.161  0.027  -0.148 134 GLY HHH CA   
2101  C C    . GLY A 145 ? 0.802 0.597 0.582 0.151  0.035  -0.138 134 GLY HHH C    
2102  O O    . GLY A 145 ? 0.778 0.574 0.543 0.157  0.045  -0.130 134 GLY HHH O    
2103  H H    . GLY A 145 ? 0.882 0.658 0.669 0.153  0.004  -0.164 134 GLY HHH H    
2104  H HA2  . GLY A 145 ? 0.849 0.629 0.612 0.163  0.036  -0.143 134 GLY HHH HA2  
2105  H HA3  . GLY A 145 ? 0.868 0.637 0.613 0.171  0.023  -0.152 134 GLY HHH HA3  
2106  N N    . THR A 146 ? 0.754 0.560 0.561 0.136  0.030  -0.138 135 THR HHH N    
2107  C CA   . THR A 146 ? 0.729 0.549 0.550 0.126  0.037  -0.128 135 THR HHH CA   
2108  C C    . THR A 146 ? 0.688 0.519 0.536 0.112  0.041  -0.124 135 THR HHH C    
2109  O O    . THR A 146 ? 0.684 0.511 0.542 0.109  0.035  -0.129 135 THR HHH O    
2110  C CB   . THR A 146 ? 0.737 0.558 0.560 0.123  0.027  -0.133 135 THR HHH CB   
2111  O OG1  . THR A 146 ? 0.727 0.547 0.570 0.116  0.015  -0.141 135 THR HHH OG1  
2112  C CG2  . THR A 146 ? 0.766 0.574 0.560 0.138  0.022  -0.139 135 THR HHH CG2  
2113  H H    . THR A 146 ? 0.757 0.561 0.574 0.132  0.023  -0.143 135 THR HHH H    
2114  H HA   . THR A 146 ? 0.730 0.552 0.542 0.130  0.046  -0.122 135 THR HHH HA   
2115  H HB   . THR A 146 ? 0.721 0.550 0.551 0.117  0.032  -0.126 135 THR HHH HB   
2117  H HG21 . THR A 146 ? 0.773 0.579 0.553 0.144  0.031  -0.133 135 THR HHH HG21 
2118  H HG22 . THR A 146 ? 0.763 0.573 0.558 0.136  0.017  -0.140 135 THR HHH HG22 
2119  H HG23 . THR A 146 ? 0.780 0.579 0.568 0.143  0.013  -0.147 135 THR HHH HG23 
2120  N N    . ALA A 147 ? 0.666 0.509 0.524 0.105  0.050  -0.114 136 ALA HHH N    
2121  C CA   . ALA A 147 ? 0.631 0.485 0.513 0.094  0.053  -0.109 136 ALA HHH CA   
2122  C C    . ALA A 147 ? 0.606 0.469 0.498 0.086  0.053  -0.104 136 ALA HHH C    
2123  O O    . ALA A 147 ? 0.623 0.487 0.504 0.090  0.055  -0.102 136 ALA HHH O    
2124  C CB   . ALA A 147 ? 0.622 0.480 0.506 0.095  0.063  -0.101 136 ALA HHH CB   
2125  H H    . ALA A 147 ? 0.665 0.510 0.516 0.108  0.055  -0.110 136 ALA HHH H    
2126  H HA   . ALA A 147 ? 0.631 0.481 0.520 0.091  0.047  -0.113 136 ALA HHH HA   
2127  H HB1  . ALA A 147 ? 0.612 0.474 0.509 0.088  0.064  -0.099 136 ALA HHH HB1  
2128  H HB2  . ALA A 147 ? 0.636 0.488 0.512 0.101  0.064  -0.104 136 ALA HHH HB2  
2129  H HB3  . ALA A 147 ? 0.621 0.484 0.503 0.096  0.069  -0.096 136 ALA HHH HB3  
2130  N N    . ALA A 148 ? 0.578 0.445 0.488 0.076  0.050  -0.104 137 ALA HHH N    
2131  C CA   . ALA A 148 ? 0.553 0.430 0.474 0.068  0.052  -0.098 137 ALA HHH CA   
2132  C C    . ALA A 148 ? 0.528 0.413 0.457 0.064  0.061  -0.090 137 ALA HHH C    
2133  O O    . ALA A 148 ? 0.527 0.411 0.463 0.063  0.062  -0.089 137 ALA HHH O    
2134  C CB   . ALA A 148 ? 0.543 0.419 0.479 0.060  0.045  -0.102 137 ALA HHH CB   
2135  H H    . ALA A 148 ? 0.578 0.443 0.496 0.073  0.048  -0.106 137 ALA HHH H    
2136  H HA   . ALA A 148 ? 0.554 0.432 0.468 0.070  0.052  -0.098 137 ALA HHH HA   
2137  H HB1  . ALA A 148 ? 0.534 0.416 0.476 0.056  0.047  -0.098 137 ALA HHH HB1  
2138  H HB2  . ALA A 148 ? 0.552 0.424 0.485 0.063  0.039  -0.108 137 ALA HHH HB2  
2139  H HB3  . ALA A 148 ? 0.541 0.416 0.485 0.058  0.046  -0.102 137 ALA HHH HB3  
2140  N N    . LEU A 149 ? 0.519 0.412 0.448 0.063  0.066  -0.084 138 LEU HHH N    
2141  C CA   . LEU A 149 ? 0.509 0.410 0.449 0.059  0.072  -0.076 138 LEU HHH CA   
2142  C C    . LEU A 149 ? 0.491 0.399 0.436 0.054  0.071  -0.073 138 LEU HHH C    
2143  O O    . LEU A 149 ? 0.507 0.413 0.445 0.054  0.068  -0.075 138 LEU HHH O    
2144  C CB   . LEU A 149 ? 0.512 0.416 0.450 0.065  0.080  -0.072 138 LEU HHH CB   
2145  C CG   . LEU A 149 ? 0.530 0.433 0.456 0.071  0.085  -0.070 138 LEU HHH CG   
2146  C CD1  . LEU A 149 ? 0.519 0.432 0.455 0.067  0.089  -0.064 138 LEU HHH CD1  
2147  C CD2  . LEU A 149 ? 0.545 0.445 0.465 0.079  0.092  -0.068 138 LEU HHH CD2  
2148  H H    . LEU A 149 ? 0.524 0.417 0.446 0.066  0.066  -0.084 138 LEU HHH H    
2149  H HA   . LEU A 149 ? 0.503 0.403 0.450 0.056  0.070  -0.077 138 LEU HHH HA   
2150  H HB2  . LEU A 149 ? 0.506 0.415 0.453 0.062  0.082  -0.069 138 LEU HHH HB2  
2151  H HB3  . LEU A 149 ? 0.522 0.421 0.456 0.068  0.079  -0.075 138 LEU HHH HB3  
2152  H HG   . LEU A 149 ? 0.537 0.435 0.454 0.073  0.081  -0.074 138 LEU HHH HG   
2153  H HD11 . LEU A 149 ? 0.514 0.427 0.451 0.062  0.084  -0.065 138 LEU HHH HD11 
2154  H HD12 . LEU A 149 ? 0.525 0.438 0.455 0.071  0.093  -0.062 138 LEU HHH HD12 
2155  H HD13 . LEU A 149 ? 0.511 0.429 0.458 0.064  0.091  -0.061 138 LEU HHH HD13 
2156  H HD21 . LEU A 149 ? 0.537 0.442 0.467 0.077  0.096  -0.065 138 LEU HHH HD21 
2157  H HD22 . LEU A 149 ? 0.550 0.450 0.463 0.084  0.097  -0.066 138 LEU HHH HD22 
2158  H HD23 . LEU A 149 ? 0.553 0.447 0.465 0.083  0.090  -0.073 138 LEU HHH HD23 
2159  N N    . GLY A 150 ? 0.483 0.397 0.440 0.049  0.073  -0.068 139 GLY HHH N    
2160  C CA   . GLY A 150 ? 0.477 0.397 0.439 0.044  0.073  -0.065 139 GLY HHH CA   
2161  C C    . GLY A 150 ? 0.466 0.392 0.438 0.041  0.075  -0.060 139 GLY HHH C    
2162  O O    . GLY A 150 ? 0.461 0.387 0.437 0.043  0.077  -0.059 139 GLY HHH O    
2163  H H    . GLY A 150 ? 0.481 0.396 0.442 0.049  0.075  -0.067 139 GLY HHH H    
2164  H HA2  . GLY A 150 ? 0.479 0.400 0.435 0.046  0.075  -0.064 139 GLY HHH HA2  
2165  H HA3  . GLY A 150 ? 0.475 0.393 0.437 0.041  0.069  -0.067 139 GLY HHH HA3  
2166  N N    A CYS A 151 ? 0.458 0.388 0.435 0.036  0.073  -0.058 140 CYS HHH N    
2167  N N    B CYS A 151 ? 0.463 0.393 0.439 0.036  0.074  -0.058 140 CYS HHH N    
2168  C CA   A CYS A 151 ? 0.454 0.389 0.439 0.034  0.073  -0.055 140 CYS HHH CA   
2169  C CA   B CYS A 151 ? 0.462 0.396 0.447 0.034  0.073  -0.055 140 CYS HHH CA   
2170  C C    A CYS A 151 ? 0.443 0.375 0.429 0.029  0.070  -0.055 140 CYS HHH C    
2171  C C    B CYS A 151 ? 0.447 0.379 0.433 0.029  0.070  -0.055 140 CYS HHH C    
2172  O O    A CYS A 151 ? 0.445 0.377 0.428 0.027  0.069  -0.055 140 CYS HHH O    
2173  O O    B CYS A 151 ? 0.449 0.381 0.432 0.027  0.069  -0.055 140 CYS HHH O    
2174  C CB   A CYS A 151 ? 0.454 0.396 0.445 0.034  0.076  -0.051 140 CYS HHH CB   
2175  C CB   B CYS A 151 ? 0.470 0.412 0.462 0.034  0.076  -0.051 140 CYS HHH CB   
2176  S SG   A CYS A 151 ? 0.464 0.410 0.461 0.039  0.082  -0.049 140 CYS HHH SG   
2177  S SG   B CYS A 151 ? 0.477 0.422 0.467 0.032  0.077  -0.049 140 CYS HHH SG   
2178  H H    A CYS A 151 ? 0.459 0.389 0.432 0.035  0.072  -0.059 140 CYS HHH H    
2179  H H    B CYS A 151 ? 0.463 0.393 0.437 0.035  0.072  -0.059 140 CYS HHH H    
2180  H HA   A CYS A 151 ? 0.454 0.388 0.442 0.035  0.073  -0.055 140 CYS HHH HA   
2181  H HA   B CYS A 151 ? 0.463 0.395 0.450 0.035  0.073  -0.055 140 CYS HHH HA   
2182  H HB2  A CYS A 151 ? 0.455 0.398 0.442 0.033  0.077  -0.051 140 CYS HHH HB2  
2183  H HB2  B CYS A 151 ? 0.465 0.409 0.463 0.033  0.075  -0.050 140 CYS HHH HB2  
2184  H HB3  A CYS A 151 ? 0.449 0.393 0.445 0.031  0.074  -0.050 140 CYS HHH HB3  
2185  H HB3  B CYS A 151 ? 0.473 0.416 0.465 0.037  0.079  -0.051 140 CYS HHH HB3  
2186  N N    . LEU A 152 ? 0.442 0.371 0.431 0.029  0.069  -0.053 141 LEU HHH N    
2187  C CA   . LEU A 152 ? 0.426 0.351 0.414 0.026  0.067  -0.052 141 LEU HHH CA   
2188  C C    . LEU A 152 ? 0.413 0.343 0.403 0.025  0.066  -0.049 141 LEU HHH C    
2189  O O    . LEU A 152 ? 0.406 0.338 0.400 0.028  0.065  -0.049 141 LEU HHH O    
2190  C CB   . LEU A 152 ? 0.428 0.346 0.415 0.028  0.067  -0.052 141 LEU HHH CB   
2191  C CG   . LEU A 152 ? 0.428 0.340 0.413 0.027  0.068  -0.049 141 LEU HHH CG   
2192  C CD1  . LEU A 152 ? 0.425 0.336 0.412 0.023  0.069  -0.049 141 LEU HHH CD1  
2193  C CD2  . LEU A 152 ? 0.440 0.342 0.422 0.031  0.069  -0.048 141 LEU HHH CD2  
2194  H H    . LEU A 152 ? 0.442 0.371 0.432 0.031  0.069  -0.053 141 LEU HHH H    
2195  H HA   . LEU A 152 ? 0.426 0.351 0.414 0.024  0.067  -0.053 141 LEU HHH HA   
2196  H HB2  . LEU A 152 ? 0.432 0.347 0.419 0.028  0.068  -0.054 141 LEU HHH HB2  
2197  H HB3  . LEU A 152 ? 0.430 0.349 0.417 0.031  0.067  -0.051 141 LEU HHH HB3  
2198  H HG   . LEU A 152 ? 0.427 0.341 0.411 0.028  0.066  -0.048 141 LEU HHH HG   
2199  H HD11 . LEU A 152 ? 0.421 0.336 0.408 0.022  0.068  -0.049 141 LEU HHH HD11 
2200  H HD12 . LEU A 152 ? 0.428 0.334 0.414 0.023  0.070  -0.047 141 LEU HHH HD12 
2201  H HD13 . LEU A 152 ? 0.427 0.337 0.416 0.022  0.069  -0.052 141 LEU HHH HD13 
2202  H HD21 . LEU A 152 ? 0.441 0.341 0.425 0.030  0.071  -0.050 141 LEU HHH HD21 
2203  H HD22 . LEU A 152 ? 0.442 0.339 0.421 0.031  0.071  -0.046 141 LEU HHH HD22 
2204  H HD23 . LEU A 152 ? 0.440 0.344 0.422 0.034  0.068  -0.048 141 LEU HHH HD23 
2205  N N    . VAL A 153 ? 0.412 0.344 0.402 0.022  0.065  -0.048 142 VAL HHH N    
2206  C CA   . VAL A 153 ? 0.410 0.347 0.403 0.022  0.063  -0.046 142 VAL HHH CA   
2207  C C    . VAL A 153 ? 0.415 0.345 0.404 0.022  0.062  -0.044 142 VAL HHH C    
2208  O O    . VAL A 153 ? 0.414 0.342 0.401 0.019  0.064  -0.044 142 VAL HHH O    
2209  C CB   . VAL A 153 ? 0.404 0.347 0.399 0.019  0.064  -0.046 142 VAL HHH CB   
2210  C CG1  . VAL A 153 ? 0.404 0.351 0.403 0.018  0.062  -0.044 142 VAL HHH CG1  
2211  C CG2  . VAL A 153 ? 0.412 0.358 0.408 0.021  0.067  -0.046 142 VAL HHH CG2  
2212  H H    . VAL A 153 ? 0.412 0.343 0.401 0.021  0.066  -0.049 142 VAL HHH H    
2213  H HA   . VAL A 153 ? 0.410 0.348 0.406 0.024  0.063  -0.046 142 VAL HHH HA   
2214  H HB   . VAL A 153 ? 0.407 0.347 0.399 0.017  0.065  -0.046 142 VAL HHH HB   
2215  H HG11 . VAL A 153 ? 0.403 0.346 0.399 0.018  0.061  -0.043 142 VAL HHH HG11 
2216  H HG12 . VAL A 153 ? 0.400 0.350 0.400 0.017  0.064  -0.043 142 VAL HHH HG12 
2217  H HG13 . VAL A 153 ? 0.403 0.351 0.407 0.020  0.061  -0.043 142 VAL HHH HG13 
2218  H HG21 . VAL A 153 ? 0.410 0.359 0.411 0.023  0.068  -0.046 142 VAL HHH HG21 
2219  H HG22 . VAL A 153 ? 0.408 0.358 0.405 0.020  0.068  -0.045 142 VAL HHH HG22 
2220  H HG23 . VAL A 153 ? 0.414 0.357 0.406 0.022  0.068  -0.048 142 VAL HHH HG23 
2221  N N    . LYS A 154 ? 0.435 0.361 0.422 0.025  0.060  -0.044 143 LYS HHH N    
2222  C CA   . LYS A 154 ? 0.462 0.377 0.440 0.028  0.061  -0.042 143 LYS HHH CA   
2223  C C    . LYS A 154 ? 0.461 0.375 0.436 0.030  0.057  -0.041 143 LYS HHH C    
2224  O O    . LYS A 154 ? 0.467 0.385 0.445 0.032  0.052  -0.042 143 LYS HHH O    
2225  C CB   . LYS A 154 ? 0.479 0.388 0.454 0.033  0.061  -0.042 143 LYS HHH CB   
2226  C CG   . LYS A 154 ? 0.505 0.402 0.471 0.036  0.064  -0.039 143 LYS HHH CG   
2227  C CD   . LYS A 154 ? 0.533 0.422 0.495 0.040  0.067  -0.039 143 LYS HHH CD   
2228  C CE   . LYS A 154 ? 0.552 0.427 0.503 0.046  0.070  -0.036 143 LYS HHH CE   
2229  N NZ   . LYS A 154 ? 0.560 0.430 0.509 0.044  0.074  -0.032 143 LYS HHH NZ   
2230  H H    . LYS A 154 ? 0.435 0.364 0.425 0.027  0.058  -0.044 143 LYS HHH H    
2231  H HA   . LYS A 154 ? 0.459 0.372 0.437 0.026  0.064  -0.041 143 LYS HHH HA   
2232  H HB2  . LYS A 154 ? 0.479 0.389 0.457 0.031  0.063  -0.043 143 LYS HHH HB2  
2233  H HB3  . LYS A 154 ? 0.481 0.392 0.457 0.035  0.058  -0.043 143 LYS HHH HB3  
2234  H HG2  . LYS A 154 ? 0.510 0.404 0.470 0.040  0.061  -0.039 143 LYS HHH HG2  
2235  H HG3  . LYS A 154 ? 0.505 0.400 0.470 0.034  0.067  -0.038 143 LYS HHH HG3  
2236  H HD2  . LYS A 154 ? 0.527 0.417 0.494 0.036  0.070  -0.040 143 LYS HHH HD2  
2237  H HD3  . LYS A 154 ? 0.529 0.421 0.494 0.042  0.064  -0.041 143 LYS HHH HD3  
2238  H HE2  . LYS A 154 ? 0.557 0.427 0.508 0.047  0.073  -0.035 143 LYS HHH HE2  
2239  H HE3  . LYS A 154 ? 0.557 0.430 0.502 0.050  0.066  -0.036 143 LYS HHH HE3  
2240  H HZ1  . LYS A 154 ? 0.556 0.429 0.502 0.045  0.071  -0.032 143 LYS HHH HZ1  
2241  H HZ2  . LYS A 154 ? 0.567 0.428 0.510 0.047  0.078  -0.030 143 LYS HHH HZ2  
2242  H HZ3  . LYS A 154 ? 0.551 0.426 0.508 0.039  0.076  -0.033 143 LYS HHH HZ3  
2243  N N    . ASP A 155 ? 0.467 0.374 0.435 0.031  0.059  -0.038 144 ASP HHH N    
2244  C CA   . ASP A 155 ? 0.467 0.367 0.425 0.036  0.056  -0.037 144 ASP HHH CA   
2245  C C    . ASP A 155 ? 0.454 0.362 0.418 0.034  0.051  -0.038 144 ASP HHH C    
2246  O O    . ASP A 155 ? 0.452 0.360 0.416 0.038  0.044  -0.040 144 ASP HHH O    
2247  C CB   . ASP A 155 ? 0.476 0.368 0.426 0.043  0.053  -0.037 144 ASP HHH CB   
2248  C CG   . ASP A 155 ? 0.492 0.372 0.434 0.046  0.060  -0.034 144 ASP HHH CG   
2249  O OD1  . ASP A 155 ? 0.480 0.357 0.423 0.043  0.067  -0.031 144 ASP HHH OD1  
2250  O OD2  . ASP A 155 ? 0.515 0.389 0.451 0.053  0.059  -0.034 144 ASP HHH OD2  
2251  H H    . ASP A 155 ? 0.464 0.370 0.432 0.028  0.063  -0.037 144 ASP HHH H    
2252  H HA   . ASP A 155 ? 0.470 0.365 0.423 0.035  0.060  -0.034 144 ASP HHH HA   
2253  H HB2  . ASP A 155 ? 0.475 0.372 0.431 0.043  0.050  -0.039 144 ASP HHH HB2  
2254  H HB3  . ASP A 155 ? 0.484 0.371 0.427 0.047  0.050  -0.037 144 ASP HHH HB3  
2255  N N    . TYR A 156 ? 0.443 0.358 0.412 0.028  0.053  -0.038 145 TYR HHH N    
2256  C CA   . TYR A 156 ? 0.441 0.363 0.415 0.026  0.049  -0.038 145 TYR HHH CA   
2257  C C    . TYR A 156 ? 0.435 0.353 0.402 0.025  0.051  -0.036 145 TYR HHH C    
2258  O O    . TYR A 156 ? 0.435 0.348 0.399 0.024  0.057  -0.034 145 TYR HHH O    
2259  C CB   . TYR A 156 ? 0.427 0.360 0.413 0.021  0.050  -0.040 145 TYR HHH CB   
2260  C CG   . TYR A 156 ? 0.425 0.361 0.412 0.017  0.056  -0.039 145 TYR HHH CG   
2261  C CD1  . TYR A 156 ? 0.419 0.357 0.405 0.013  0.057  -0.038 145 TYR HHH CD1  
2262  C CD2  . TYR A 156 ? 0.430 0.365 0.417 0.016  0.059  -0.040 145 TYR HHH CD2  
2263  C CE1  . TYR A 156 ? 0.416 0.356 0.404 0.010  0.060  -0.038 145 TYR HHH CE1  
2264  C CE2  . TYR A 156 ? 0.429 0.366 0.417 0.013  0.061  -0.040 145 TYR HHH CE2  
2265  C CZ   . TYR A 156 ? 0.428 0.367 0.416 0.010  0.062  -0.040 145 TYR HHH CZ   
2266  O OH   . TYR A 156 ? 0.422 0.362 0.411 0.007  0.063  -0.041 145 TYR HHH OH   
2267  H H    . TYR A 156 ? 0.442 0.357 0.412 0.025  0.057  -0.037 145 TYR HHH H    
2268  H HA   . TYR A 156 ? 0.442 0.362 0.416 0.030  0.044  -0.040 145 TYR HHH HA   
2269  H HB2  . TYR A 156 ? 0.425 0.362 0.416 0.020  0.048  -0.040 145 TYR HHH HB2  
2270  H HB3  . TYR A 156 ? 0.429 0.364 0.419 0.022  0.050  -0.041 145 TYR HHH HB3  
2271  H HD1  . TYR A 156 ? 0.419 0.357 0.406 0.014  0.055  -0.037 145 TYR HHH HD1  
2272  H HD2  . TYR A 156 ? 0.432 0.366 0.420 0.018  0.058  -0.041 145 TYR HHH HD2  
2273  H HE1  . TYR A 156 ? 0.416 0.358 0.404 0.008  0.060  -0.037 145 TYR HHH HE1  
2274  H HE2  . TYR A 156 ? 0.431 0.367 0.419 0.013  0.063  -0.042 145 TYR HHH HE2  
2276  N N    . PHE A 157 ? 0.431 0.350 0.399 0.025  0.047  -0.037 146 PHE HHH N    
2277  C CA   . PHE A 157 ? 0.431 0.349 0.395 0.024  0.048  -0.035 146 PHE HHH CA   
2278  C C    . PHE A 157 ? 0.428 0.352 0.398 0.023  0.043  -0.036 146 PHE HHH C    
2279  O O    . PHE A 157 ? 0.421 0.346 0.397 0.025  0.036  -0.039 146 PHE HHH O    
2280  C CB   . PHE A 157 ? 0.442 0.346 0.390 0.031  0.049  -0.033 146 PHE HHH CB   
2281  C CG   . PHE A 157 ? 0.451 0.351 0.393 0.031  0.051  -0.030 146 PHE HHH CG   
2282  C CD1  . PHE A 157 ? 0.460 0.357 0.397 0.035  0.045  -0.032 146 PHE HHH CD1  
2283  C CD2  . PHE A 157 ? 0.452 0.352 0.396 0.027  0.059  -0.027 146 PHE HHH CD2  
2284  C CE1  . PHE A 157 ? 0.470 0.363 0.400 0.035  0.047  -0.029 146 PHE HHH CE1  
2285  C CE2  . PHE A 157 ? 0.458 0.355 0.397 0.027  0.061  -0.025 146 PHE HHH CE2  
2286  C CZ   . PHE A 157 ? 0.464 0.358 0.396 0.032  0.056  -0.026 146 PHE HHH CZ   
2287  H H    . PHE A 157 ? 0.431 0.353 0.404 0.027  0.042  -0.039 146 PHE HHH H    
2288  H HA   . PHE A 157 ? 0.427 0.346 0.392 0.021  0.053  -0.033 146 PHE HHH HA   
2289  H HB2  . PHE A 157 ? 0.448 0.348 0.393 0.032  0.053  -0.031 146 PHE HHH HB2  
2290  H HB3  . PHE A 157 ? 0.451 0.351 0.395 0.036  0.044  -0.034 146 PHE HHH HB3  
2291  H HD1  . PHE A 157 ? 0.463 0.361 0.401 0.038  0.038  -0.034 146 PHE HHH HD1  
2292  H HD2  . PHE A 157 ? 0.449 0.351 0.398 0.025  0.062  -0.027 146 PHE HHH HD2  
2293  H HE1  . PHE A 157 ? 0.472 0.362 0.398 0.039  0.042  -0.031 146 PHE HHH HE1  
2294  H HE2  . PHE A 157 ? 0.455 0.352 0.397 0.025  0.066  -0.023 146 PHE HHH HE2  
2295  H HZ   . PHE A 157 ? 0.466 0.357 0.394 0.032  0.057  -0.024 146 PHE HHH HZ   
2296  N N    . PRO A 158 ? 0.436 0.365 0.409 0.018  0.045  -0.035 147 PRO HHH N    
2297  C CA   . PRO A 158 ? 0.437 0.366 0.409 0.014  0.052  -0.033 147 PRO HHH CA   
2298  C C    . PRO A 158 ? 0.442 0.380 0.423 0.010  0.054  -0.034 147 PRO HHH C    
2299  O O    . PRO A 158 ? 0.446 0.388 0.433 0.010  0.052  -0.035 147 PRO HHH O    
2300  C CB   . PRO A 158 ? 0.434 0.363 0.404 0.013  0.052  -0.031 147 PRO HHH CB   
2301  C CG   . PRO A 158 ? 0.424 0.359 0.402 0.013  0.046  -0.033 147 PRO HHH CG   
2302  C CD   . PRO A 158 ? 0.431 0.363 0.409 0.017  0.041  -0.036 147 PRO HHH CD   
2303  H HA   . PRO A 158 ? 0.444 0.367 0.410 0.016  0.055  -0.031 147 PRO HHH HA   
2304  H HB2  . PRO A 158 ? 0.428 0.361 0.402 0.010  0.055  -0.031 147 PRO HHH HB2  
2305  H HB3  . PRO A 158 ? 0.440 0.362 0.402 0.016  0.052  -0.030 147 PRO HHH HB3  
2306  H HG2  . PRO A 158 ? 0.419 0.361 0.404 0.009  0.047  -0.033 147 PRO HHH HG2  
2307  H HG3  . PRO A 158 ? 0.427 0.361 0.403 0.013  0.044  -0.033 147 PRO HHH HG3  
2308  H HD2  . PRO A 158 ? 0.427 0.365 0.415 0.016  0.039  -0.037 147 PRO HHH HD2  
2309  H HD3  . PRO A 158 ? 0.438 0.365 0.411 0.021  0.037  -0.037 147 PRO HHH HD3  
2310  N N    . GLU A 159 ? 0.459 0.399 0.441 0.006  0.058  -0.033 148 GLU HHH N    
2311  C CA   . GLU A 159 ? 0.476 0.423 0.464 0.003  0.059  -0.034 148 GLU HHH CA   
2312  C C    . GLU A 159 ? 0.473 0.426 0.465 0.002  0.057  -0.034 148 GLU HHH C    
2313  O O    . GLU A 159 ? 0.463 0.415 0.454 0.003  0.055  -0.033 148 GLU HHH O    
2314  C CB   . GLU A 159 ? 0.491 0.438 0.479 0.001  0.061  -0.034 148 GLU HHH CB   
2315  C CG   . GLU A 159 ? 0.510 0.451 0.498 0.002  0.063  -0.035 148 GLU HHH CG   
2316  C CD   . GLU A 159 ? 0.525 0.469 0.516 0.002  0.063  -0.038 148 GLU HHH CD   
2317  O OE1  . GLU A 159 ? 0.535 0.481 0.525 0.003  0.062  -0.039 148 GLU HHH OE1  
2318  O OE2  . GLU A 159 ? 0.554 0.496 0.548 0.000  0.063  -0.040 148 GLU HHH OE2  
2319  H H    . GLU A 159 ? 0.462 0.398 0.441 0.006  0.060  -0.032 148 GLU HHH H    
2320  H HA   . GLU A 159 ? 0.476 0.424 0.465 0.004  0.059  -0.035 148 GLU HHH HA   
2321  H HB2  . GLU A 159 ? 0.490 0.436 0.477 0.000  0.061  -0.033 148 GLU HHH HB2  
2322  H HB3  . GLU A 159 ? 0.489 0.439 0.478 0.000  0.061  -0.035 148 GLU HHH HB3  
2323  H HG2  . GLU A 159 ? 0.513 0.450 0.499 0.004  0.064  -0.034 148 GLU HHH HG2  
2324  H HG3  . GLU A 159 ? 0.510 0.450 0.500 0.000  0.065  -0.035 148 GLU HHH HG3  
2325  N N    . PRO A 160 ? 0.478 0.437 0.474 0.002  0.059  -0.034 149 PRO HHH N    
2326  C CA   . PRO A 160 ? 0.477 0.436 0.472 0.002  0.061  -0.035 149 PRO HHH CA   
2327  C C    . PRO A 160 ? 0.479 0.439 0.478 0.005  0.062  -0.036 149 PRO HHH C    
2328  O O    . PRO A 160 ? 0.484 0.446 0.489 0.005  0.060  -0.035 149 PRO HHH O    
2329  C CB   . PRO A 160 ? 0.481 0.444 0.475 0.002  0.063  -0.035 149 PRO HHH CB   
2330  C CG   . PRO A 160 ? 0.481 0.448 0.481 0.001  0.063  -0.032 149 PRO HHH CG   
2331  C CD   . PRO A 160 ? 0.478 0.441 0.478 0.001  0.060  -0.032 149 PRO HHH CD   
2332  H HA   . PRO A 160 ? 0.480 0.436 0.472 0.002  0.061  -0.036 149 PRO HHH HA   
2333  H HB2  . PRO A 160 ? 0.483 0.447 0.476 0.004  0.065  -0.035 149 PRO HHH HB2  
2334  H HB3  . PRO A 160 ? 0.481 0.442 0.471 0.001  0.062  -0.035 149 PRO HHH HB3  
2335  H HG2  . PRO A 160 ? 0.481 0.449 0.485 0.003  0.065  -0.032 149 PRO HHH HG2  
2336  H HG3  . PRO A 160 ? 0.480 0.447 0.478 0.001  0.064  -0.031 149 PRO HHH HG3  
2337  H HD2  . PRO A 160 ? 0.477 0.442 0.483 0.001  0.058  -0.032 149 PRO HHH HD2  
2338  H HD3  . PRO A 160 ? 0.476 0.439 0.475 0.000  0.059  -0.032 149 PRO HHH HD3  
2339  N N    . VAL A 161 ? 0.471 0.431 0.468 0.006  0.064  -0.037 150 VAL HHH N    
2340  C CA   . VAL A 161 ? 0.478 0.441 0.480 0.009  0.065  -0.037 150 VAL HHH CA   
2341  C C    . VAL A 161 ? 0.473 0.436 0.471 0.010  0.069  -0.037 150 VAL HHH C    
2342  O O    . VAL A 161 ? 0.487 0.448 0.477 0.010  0.069  -0.039 150 VAL HHH O    
2343  C CB   . VAL A 161 ? 0.484 0.442 0.485 0.010  0.064  -0.039 150 VAL HHH CB   
2344  C CG1  . VAL A 161 ? 0.500 0.455 0.495 0.011  0.065  -0.041 150 VAL HHH CG1  
2345  C CG2  . VAL A 161 ? 0.492 0.452 0.500 0.012  0.063  -0.039 150 VAL HHH CG2  
2346  H H    . VAL A 161 ? 0.477 0.435 0.470 0.006  0.064  -0.038 150 VAL HHH H    
2347  H HA   . VAL A 161 ? 0.474 0.439 0.483 0.009  0.065  -0.036 150 VAL HHH HA   
2348  H HB   . VAL A 161 ? 0.487 0.442 0.485 0.009  0.062  -0.039 150 VAL HHH HB   
2349  H HG11 . VAL A 161 ? 0.496 0.450 0.488 0.010  0.065  -0.042 150 VAL HHH HG11 
2350  H HG12 . VAL A 161 ? 0.498 0.449 0.492 0.011  0.064  -0.042 150 VAL HHH HG12 
2351  H HG13 . VAL A 161 ? 0.498 0.455 0.494 0.013  0.067  -0.041 150 VAL HHH HG13 
2352  H HG21 . VAL A 161 ? 0.490 0.453 0.502 0.013  0.066  -0.039 150 VAL HHH HG21 
2353  H HG22 . VAL A 161 ? 0.492 0.449 0.499 0.013  0.062  -0.040 150 VAL HHH HG22 
2354  H HG23 . VAL A 161 ? 0.487 0.449 0.500 0.012  0.061  -0.038 150 VAL HHH HG23 
2355  N N    . THR A 162 ? 0.458 0.424 0.461 0.013  0.074  -0.036 151 THR HHH N    
2356  C CA   . THR A 162 ? 0.469 0.434 0.465 0.017  0.079  -0.035 151 THR HHH CA   
2357  C C    . THR A 162 ? 0.460 0.424 0.457 0.020  0.081  -0.036 151 THR HHH C    
2358  O O    . THR A 162 ? 0.445 0.412 0.454 0.020  0.081  -0.035 151 THR HHH O    
2359  C CB   . THR A 162 ? 0.469 0.437 0.468 0.018  0.084  -0.031 151 THR HHH CB   
2360  O OG1  . THR A 162 ? 0.467 0.439 0.482 0.018  0.087  -0.029 151 THR HHH OG1  
2361  C CG2  . THR A 162 ? 0.469 0.438 0.467 0.015  0.082  -0.030 151 THR HHH CG2  
2362  H H    . THR A 162 ? 0.461 0.429 0.472 0.013  0.074  -0.035 151 THR HHH H    
2363  H HA   . THR A 162 ? 0.468 0.430 0.456 0.017  0.077  -0.037 151 THR HHH HA   
2364  H HB   . THR A 162 ? 0.478 0.443 0.469 0.022  0.088  -0.031 151 THR HHH HB   
2366  H HG21 . THR A 162 ? 0.470 0.436 0.459 0.015  0.080  -0.032 151 THR HHH HG21 
2367  H HG22 . THR A 162 ? 0.470 0.440 0.469 0.017  0.087  -0.027 151 THR HHH HG22 
2368  H HG23 . THR A 162 ? 0.462 0.432 0.466 0.012  0.079  -0.030 151 THR HHH HG23 
2369  N N    . VAL A 163 ? 0.477 0.436 0.463 0.024  0.082  -0.038 152 VAL HHH N    
2370  C CA   . VAL A 163 ? 0.494 0.451 0.479 0.028  0.085  -0.039 152 VAL HHH CA   
2371  C C    . VAL A 163 ? 0.505 0.458 0.478 0.035  0.091  -0.038 152 VAL HHH C    
2372  O O    . VAL A 163 ? 0.523 0.473 0.484 0.036  0.088  -0.040 152 VAL HHH O    
2373  C CB   . VAL A 163 ? 0.493 0.445 0.472 0.027  0.079  -0.044 152 VAL HHH CB   
2374  C CG1  . VAL A 163 ? 0.508 0.458 0.486 0.032  0.082  -0.045 152 VAL HHH CG1  
2375  C CG2  . VAL A 163 ? 0.495 0.449 0.482 0.022  0.075  -0.044 152 VAL HHH CG2  
2376  H H    . VAL A 163 ? 0.480 0.437 0.459 0.024  0.081  -0.040 152 VAL HHH H    
2377  H HA   . VAL A 163 ? 0.488 0.448 0.482 0.028  0.087  -0.038 152 VAL HHH HA   
2378  H HB   . VAL A 163 ? 0.500 0.450 0.473 0.028  0.077  -0.046 152 VAL HHH HB   
2379  H HG11 . VAL A 163 ? 0.513 0.460 0.483 0.036  0.084  -0.046 152 VAL HHH HG11 
2380  H HG12 . VAL A 163 ? 0.505 0.452 0.482 0.031  0.078  -0.048 152 VAL HHH HG12 
2381  H HG13 . VAL A 163 ? 0.503 0.456 0.489 0.032  0.085  -0.043 152 VAL HHH HG13 
2382  H HG21 . VAL A 163 ? 0.488 0.445 0.483 0.022  0.076  -0.043 152 VAL HHH HG21 
2383  H HG22 . VAL A 163 ? 0.493 0.444 0.479 0.022  0.073  -0.047 152 VAL HHH HG22 
2384  H HG23 . VAL A 163 ? 0.488 0.442 0.475 0.020  0.073  -0.044 152 VAL HHH HG23 
2385  N N    . SER A 164 ? 0.509 0.464 0.488 0.038  0.099  -0.035 153 SER HHH N    
2386  C CA   . SER A 164 ? 0.540 0.490 0.506 0.047  0.106  -0.033 153 SER HHH CA   
2387  C C    . SER A 164 ? 0.534 0.481 0.501 0.050  0.109  -0.034 153 SER HHH C    
2388  O O    . SER A 164 ? 0.524 0.476 0.505 0.046  0.105  -0.035 153 SER HHH O    
2389  C CB   . SER A 164 ? 0.554 0.505 0.525 0.049  0.116  -0.026 153 SER HHH CB   
2390  O OG   . SER A 164 ? 0.571 0.529 0.564 0.047  0.121  -0.023 153 SER HHH OG   
2391  H H    . SER A 164 ? 0.508 0.466 0.498 0.037  0.100  -0.033 153 SER HHH H    
2392  H HA   . SER A 164 ? 0.544 0.488 0.496 0.049  0.103  -0.036 153 SER HHH HA   
2393  H HB2  . SER A 164 ? 0.569 0.515 0.529 0.056  0.121  -0.025 153 SER HHH HB2  
2394  H HB3  . SER A 164 ? 0.553 0.505 0.524 0.046  0.114  -0.026 153 SER HHH HB3  
2396  N N    . TRP A 165 ? 0.547 0.488 0.501 0.059  0.115  -0.034 154 TRP HHH N    
2397  C CA   . TRP A 165 ? 0.551 0.489 0.504 0.064  0.118  -0.034 154 TRP HHH CA   
2398  C C    . TRP A 165 ? 0.559 0.496 0.513 0.071  0.132  -0.027 154 TRP HHH C    
2399  O O    . TRP A 165 ? 0.553 0.484 0.492 0.077  0.138  -0.025 154 TRP HHH O    
2400  C CB   . TRP A 165 ? 0.563 0.492 0.497 0.068  0.112  -0.041 154 TRP HHH CB   
2401  C CG   . TRP A 165 ? 0.549 0.480 0.489 0.061  0.101  -0.046 154 TRP HHH CG   
2402  C CD1  . TRP A 165 ? 0.547 0.478 0.484 0.056  0.093  -0.050 154 TRP HHH CD1  
2403  C CD2  . TRP A 165 ? 0.545 0.477 0.493 0.058  0.098  -0.049 154 TRP HHH CD2  
2404  N NE1  . TRP A 165 ? 0.539 0.470 0.483 0.050  0.086  -0.053 154 TRP HHH NE1  
2405  C CE2  . TRP A 165 ? 0.537 0.469 0.487 0.051  0.089  -0.053 154 TRP HHH CE2  
2406  C CE3  . TRP A 165 ? 0.544 0.476 0.498 0.060  0.102  -0.047 154 TRP HHH CE3  
2407  C CZ2  . TRP A 165 ? 0.533 0.464 0.490 0.048  0.084  -0.055 154 TRP HHH CZ2  
2408  C CZ3  . TRP A 165 ? 0.540 0.473 0.501 0.057  0.097  -0.050 154 TRP HHH CZ3  
2409  C CH2  . TRP A 165 ? 0.536 0.468 0.498 0.051  0.088  -0.054 154 TRP HHH CH2  
2410  H H    . TRP A 165 ? 0.556 0.492 0.498 0.063  0.117  -0.033 154 TRP HHH H    
2411  H HA   . TRP A 165 ? 0.541 0.485 0.508 0.059  0.116  -0.034 154 TRP HHH HA   
2412  H HB2  . TRP A 165 ? 0.572 0.496 0.492 0.072  0.112  -0.042 154 TRP HHH HB2  
2413  H HB3  . TRP A 165 ? 0.570 0.496 0.501 0.073  0.116  -0.041 154 TRP HHH HB3  
2414  H HD1  . TRP A 165 ? 0.548 0.478 0.480 0.056  0.092  -0.049 154 TRP HHH HD1  
2415  H HE1  . TRP A 165 ? 0.534 0.465 0.480 0.046  0.081  -0.056 154 TRP HHH HE1  
2416  H HE3  . TRP A 165 ? 0.551 0.484 0.505 0.065  0.109  -0.044 154 TRP HHH HE3  
2417  H HZ2  . TRP A 165 ? 0.528 0.459 0.487 0.044  0.080  -0.057 154 TRP HHH HZ2  
2418  H HZ3  . TRP A 165 ? 0.542 0.475 0.507 0.059  0.100  -0.050 154 TRP HHH HZ3  
2419  H HH2  . TRP A 165 ? 0.533 0.464 0.498 0.049  0.086  -0.056 154 TRP HHH HH2  
2420  N N    . ASN A 166 ? 0.560 0.502 0.531 0.071  0.138  -0.024 155 ASN HHH N    
2421  C CA   . ASN A 166 ? 0.588 0.527 0.563 0.079  0.153  -0.018 155 ASN HHH CA   
2422  C C    . ASN A 166 ? 0.591 0.532 0.572 0.079  0.162  -0.011 155 ASN HHH C    
2423  O O    . ASN A 166 ? 0.596 0.529 0.563 0.088  0.173  -0.006 155 ASN HHH O    
2424  C CB   . ASN A 166 ? 0.608 0.536 0.559 0.090  0.158  -0.019 155 ASN HHH CB   
2425  C CG   . ASN A 166 ? 0.610 0.537 0.560 0.089  0.151  -0.025 155 ASN HHH CG   
2426  O OD1  . ASN A 166 ? 0.602 0.537 0.571 0.081  0.144  -0.027 155 ASN HHH OD1  
2427  N ND2  . ASN A 166 ? 0.604 0.520 0.532 0.098  0.152  -0.028 155 ASN HHH ND2  
2428  H H    . ASN A 166 ? 0.554 0.499 0.535 0.067  0.134  -0.027 155 ASN HHH H    
2429  H HA   . ASN A 166 ? 0.578 0.523 0.571 0.076  0.155  -0.017 155 ASN HHH HA   
2430  H HB2  . ASN A 166 ? 0.617 0.539 0.549 0.093  0.155  -0.021 155 ASN HHH HB2  
2431  H HB3  . ASN A 166 ? 0.618 0.544 0.571 0.096  0.169  -0.014 155 ASN HHH HB3  
2434  N N    . SER A 167 ? 0.582 0.532 0.581 0.070  0.156  -0.011 156 SER HHH N    
2435  C CA   . SER A 167 ? 0.590 0.543 0.600 0.068  0.162  -0.005 156 SER HHH CA   
2436  C C    . SER A 167 ? 0.617 0.560 0.600 0.075  0.166  -0.004 156 SER HHH C    
2437  O O    . SER A 167 ? 0.634 0.575 0.619 0.080  0.179  0.004  156 SER HHH O    
2438  C CB   . SER A 167 ? 0.587 0.545 0.622 0.070  0.176  0.002  156 SER HHH CB   
2439  O OG   . SER A 167 ? 0.569 0.535 0.629 0.065  0.170  -0.001 156 SER HHH OG   
2440  H H    . SER A 167 ? 0.572 0.526 0.577 0.064  0.147  -0.015 156 SER HHH H    
2441  H HA   . SER A 167 ? 0.577 0.535 0.596 0.061  0.154  -0.008 156 SER HHH HA   
2442  H HB2  . SER A 167 ? 0.601 0.552 0.625 0.078  0.184  0.005  156 SER HHH HB2  
2443  H HB3  . SER A 167 ? 0.586 0.545 0.629 0.069  0.180  0.006  156 SER HHH HB3  
2445  N N    . GLY A 168 ? 0.621 0.560 0.582 0.075  0.155  -0.010 157 GLY HHH N    
2446  C CA   . GLY A 168 ? 0.642 0.572 0.577 0.081  0.154  -0.011 157 GLY HHH CA   
2447  C C    . GLY A 168 ? 0.674 0.591 0.582 0.094  0.160  -0.011 157 GLY HHH C    
2448  O O    . GLY A 168 ? 0.698 0.606 0.582 0.101  0.156  -0.014 157 GLY HHH O    
2449  H H    . GLY A 168 ? 0.616 0.556 0.577 0.072  0.147  -0.015 157 GLY HHH H    
2450  H HA2  . GLY A 168 ? 0.636 0.566 0.566 0.077  0.143  -0.016 157 GLY HHH HA2  
2451  H HA3  . GLY A 168 ? 0.642 0.573 0.582 0.081  0.160  -0.006 157 GLY HHH HA3  
2452  N N    . ALA A 169 ? 0.678 0.593 0.590 0.099  0.167  -0.009 158 ALA HHH N    
2453  C CA   . ALA A 169 ? 0.712 0.613 0.598 0.113  0.174  -0.009 158 ALA HHH CA   
2454  C C    . ALA A 169 ? 0.730 0.623 0.592 0.115  0.159  -0.019 158 ALA HHH C    
2455  O O    . ALA A 169 ? 0.749 0.629 0.583 0.128  0.161  -0.021 158 ALA HHH O    
2456  C CB   . ALA A 169 ? 0.701 0.605 0.601 0.116  0.185  -0.005 158 ALA HHH CB   
2457  H H    . ALA A 169 ? 0.670 0.592 0.600 0.094  0.169  -0.008 158 ALA HHH H    
2458  H HA   . ALA A 169 ? 0.723 0.618 0.597 0.120  0.182  -0.005 158 ALA HHH HA   
2459  H HB1  . ALA A 169 ? 0.724 0.618 0.606 0.126  0.191  -0.004 158 ALA HHH HB1  
2460  H HB2  . ALA A 169 ? 0.699 0.608 0.617 0.113  0.194  0.001  158 ALA HHH HB2  
2461  H HB3  . ALA A 169 ? 0.694 0.602 0.602 0.110  0.178  -0.009 158 ALA HHH HB3  
2462  N N    . LEU A 170 ? 0.713 0.614 0.588 0.105  0.146  -0.026 159 LEU HHH N    
2463  C CA   . LEU A 170 ? 0.727 0.622 0.588 0.106  0.133  -0.036 159 LEU HHH CA   
2464  C C    . LEU A 170 ? 0.726 0.624 0.586 0.099  0.120  -0.042 159 LEU HHH C    
2465  O O    . LEU A 170 ? 0.704 0.613 0.585 0.087  0.115  -0.041 159 LEU HHH O    
2466  C CB   . LEU A 170 ? 0.711 0.613 0.588 0.100  0.129  -0.039 159 LEU HHH CB   
2467  C CG   . LEU A 170 ? 0.722 0.617 0.589 0.100  0.117  -0.049 159 LEU HHH CG   
2468  C CD1  . LEU A 170 ? 0.748 0.628 0.586 0.115  0.118  -0.052 159 LEU HHH CD1  
2469  C CD2  . LEU A 170 ? 0.712 0.614 0.597 0.094  0.115  -0.050 159 LEU HHH CD2  
2470  H H    . LEU A 170 ? 0.698 0.608 0.592 0.097  0.145  -0.025 159 LEU HHH H    
2471  H HA   . LEU A 170 ? 0.745 0.631 0.586 0.116  0.134  -0.037 159 LEU HHH HA   
2472  H HB2  . LEU A 170 ? 0.719 0.619 0.598 0.104  0.138  -0.035 159 LEU HHH HB2  
2473  H HB3  . LEU A 170 ? 0.696 0.606 0.591 0.091  0.127  -0.038 159 LEU HHH HB3  
2474  H HG   . LEU A 170 ? 0.716 0.612 0.582 0.096  0.108  -0.052 159 LEU HHH HG   
2475  H HD11 . LEU A 170 ? 0.757 0.633 0.583 0.119  0.116  -0.053 159 LEU HHH HD11 
2476  H HD12 . LEU A 170 ? 0.751 0.628 0.586 0.115  0.111  -0.058 159 LEU HHH HD12 
2477  H HD13 . LEU A 170 ? 0.756 0.635 0.593 0.120  0.129  -0.046 159 LEU HHH HD13 
2478  H HD21 . LEU A 170 ? 0.712 0.616 0.602 0.096  0.123  -0.045 159 LEU HHH HD21 
2479  H HD22 . LEU A 170 ? 0.718 0.614 0.594 0.096  0.109  -0.055 159 LEU HHH HD22 
2480  H HD23 . LEU A 170 ? 0.696 0.604 0.594 0.085  0.110  -0.050 159 LEU HHH HD23 
2481  N N    . THR A 171 ? 0.748 0.636 0.585 0.107  0.113  -0.047 160 THR HHH N    
2482  C CA   . THR A 171 ? 0.751 0.639 0.585 0.102  0.101  -0.052 160 THR HHH CA   
2483  C C    . THR A 171 ? 0.765 0.644 0.586 0.107  0.087  -0.063 160 THR HHH C    
2484  O O    . THR A 171 ? 0.760 0.643 0.590 0.099  0.075  -0.069 160 THR HHH O    
2485  C CB   . THR A 171 ? 0.769 0.653 0.590 0.109  0.105  -0.048 160 THR HHH CB   
2486  O OG1  . THR A 171 ? 0.812 0.683 0.608 0.124  0.114  -0.046 160 THR HHH OG1  
2487  C CG2  . THR A 171 ? 0.755 0.650 0.596 0.101  0.115  -0.039 160 THR HHH CG2  
2488  H H    . THR A 171 ? 0.767 0.645 0.586 0.116  0.116  -0.047 160 THR HHH H    
2489  H HA   . THR A 171 ? 0.733 0.630 0.585 0.093  0.098  -0.052 160 THR HHH HA   
2490  H HB   . THR A 171 ? 0.772 0.654 0.588 0.108  0.096  -0.053 160 THR HHH HB   
2492  H HG21 . THR A 171 ? 0.738 0.640 0.593 0.091  0.109  -0.041 160 THR HHH HG21 
2493  H HG22 . THR A 171 ? 0.763 0.654 0.594 0.105  0.118  -0.036 160 THR HHH HG22 
2494  H HG23 . THR A 171 ? 0.754 0.650 0.601 0.101  0.124  -0.034 160 THR HHH HG23 
2495  N N    . SER A 172 ? 0.789 0.657 0.589 0.119  0.088  -0.066 161 SER HHH N    
2496  C CA   . SER A 172 ? 0.802 0.659 0.589 0.124  0.074  -0.078 161 SER HHH CA   
2497  C C    . SER A 172 ? 0.775 0.639 0.583 0.114  0.069  -0.082 161 SER HHH C    
2498  O O    . SER A 172 ? 0.760 0.629 0.578 0.112  0.078  -0.076 161 SER HHH O    
2499  C CB   . SER A 172 ? 0.838 0.679 0.595 0.141  0.078  -0.079 161 SER HHH CB   
2500  O OG   . SER A 172 ? 0.866 0.698 0.611 0.147  0.062  -0.092 161 SER HHH OG   
2501  H H    . SER A 172 ? 0.799 0.662 0.590 0.126  0.097  -0.062 161 SER HHH H    
2502  H HA   . SER A 172 ? 0.801 0.658 0.587 0.123  0.066  -0.082 161 SER HHH HA   
2503  H HB2  . SER A 172 ? 0.851 0.688 0.595 0.148  0.083  -0.076 161 SER HHH HB2  
2504  H HB3  . SER A 172 ? 0.840 0.682 0.600 0.142  0.086  -0.075 161 SER HHH HB3  
2506  N N    . GLY A 173 ? 0.763 0.627 0.579 0.110  0.055  -0.091 162 GLY HHH N    
2507  C CA   . GLY A 173 ? 0.741 0.609 0.575 0.101  0.049  -0.095 162 GLY HHH CA   
2508  C C    . GLY A 173 ? 0.710 0.592 0.571 0.086  0.052  -0.090 162 GLY HHH C    
2509  O O    . GLY A 173 ? 0.716 0.600 0.592 0.079  0.047  -0.093 162 GLY HHH O    
2510  H H    . GLY A 173 ? 0.769 0.630 0.579 0.112  0.048  -0.095 162 GLY HHH H    
2511  H HA2  . GLY A 173 ? 0.749 0.612 0.582 0.102  0.039  -0.103 162 GLY HHH HA2  
2512  H HA3  . GLY A 173 ? 0.747 0.612 0.578 0.104  0.054  -0.094 162 GLY HHH HA3  
2513  N N    . VAL A 174 ? 0.679 0.568 0.543 0.083  0.058  -0.083 163 VAL HHH N    
2514  C CA   . VAL A 174 ? 0.645 0.545 0.530 0.071  0.061  -0.077 163 VAL HHH CA   
2515  C C    . VAL A 174 ? 0.630 0.533 0.525 0.064  0.052  -0.082 163 VAL HHH C    
2516  O O    . VAL A 174 ? 0.635 0.534 0.521 0.068  0.047  -0.085 163 VAL HHH O    
2517  C CB   . VAL A 174 ? 0.635 0.541 0.522 0.071  0.072  -0.068 163 VAL HHH CB   
2518  C CG1  . VAL A 174 ? 0.612 0.529 0.520 0.059  0.073  -0.063 163 VAL HHH CG1  
2519  C CG2  . VAL A 174 ? 0.649 0.554 0.530 0.078  0.083  -0.063 163 VAL HHH CG2  
2520  H H    . VAL A 174 ? 0.690 0.576 0.543 0.089  0.061  -0.081 163 VAL HHH H    
2521  H HA   . VAL A 174 ? 0.639 0.541 0.533 0.068  0.063  -0.077 163 VAL HHH HA   
2522  H HB   . VAL A 174 ? 0.643 0.547 0.521 0.074  0.071  -0.068 163 VAL HHH HB   
2523  H HG11 . VAL A 174 ? 0.608 0.526 0.518 0.056  0.068  -0.065 163 VAL HHH HG11 
2524  H HG12 . VAL A 174 ? 0.609 0.530 0.520 0.059  0.080  -0.058 163 VAL HHH HG12 
2525  H HG13 . VAL A 174 ? 0.607 0.525 0.523 0.056  0.072  -0.064 163 VAL HHH HG13 
2526  H HG21 . VAL A 174 ? 0.643 0.549 0.531 0.075  0.084  -0.063 163 VAL HHH HG21 
2527  H HG22 . VAL A 174 ? 0.643 0.552 0.528 0.077  0.090  -0.057 163 VAL HHH HG22 
2528  H HG23 . VAL A 174 ? 0.664 0.561 0.529 0.086  0.083  -0.065 163 VAL HHH HG23 
2529  N N    A HIS A 175 ? 0.619 0.526 0.532 0.055  0.049  -0.082 164 HIS HHH N    
2530  N N    B HIS A 175 ? 0.603 0.510 0.516 0.055  0.049  -0.082 164 HIS HHH N    
2531  C CA   A HIS A 175 ? 0.605 0.515 0.532 0.048  0.043  -0.085 164 HIS HHH CA   
2532  C CA   B HIS A 175 ? 0.583 0.493 0.510 0.048  0.043  -0.085 164 HIS HHH CA   
2533  C C    A HIS A 175 ? 0.574 0.492 0.516 0.039  0.049  -0.078 164 HIS HHH C    
2534  C C    B HIS A 175 ? 0.563 0.481 0.505 0.039  0.048  -0.078 164 HIS HHH C    
2535  O O    A HIS A 175 ? 0.577 0.495 0.526 0.037  0.050  -0.077 164 HIS HHH O    
2536  O O    B HIS A 175 ? 0.562 0.480 0.511 0.037  0.050  -0.077 164 HIS HHH O    
2537  C CB   A HIS A 175 ? 0.623 0.527 0.555 0.048  0.034  -0.094 164 HIS HHH CB   
2538  C CB   B HIS A 175 ? 0.583 0.487 0.516 0.048  0.034  -0.094 164 HIS HHH CB   
2539  C CG   A HIS A 175 ? 0.623 0.528 0.571 0.042  0.027  -0.097 164 HIS HHH CG   
2540  C CG   B HIS A 175 ? 0.592 0.489 0.512 0.056  0.025  -0.101 164 HIS HHH CG   
2541  N ND1  A HIS A 175 ? 0.636 0.536 0.592 0.042  0.018  -0.106 164 HIS HHH ND1  
2542  N ND1  B HIS A 175 ? 0.587 0.484 0.507 0.056  0.019  -0.104 164 HIS HHH ND1  
2543  C CD2  A HIS A 175 ? 0.607 0.520 0.566 0.035  0.029  -0.092 164 HIS HHH CD2  
2544  C CD2  B HIS A 175 ? 0.605 0.492 0.509 0.066  0.020  -0.108 164 HIS HHH CD2  
2545  C CE1  A HIS A 175 ? 0.630 0.534 0.603 0.036  0.015  -0.106 164 HIS HHH CE1  
2546  C CE1  B HIS A 175 ? 0.603 0.492 0.509 0.065  0.010  -0.112 164 HIS HHH CE1  
2547  N NE2  A HIS A 175 ? 0.611 0.523 0.584 0.032  0.022  -0.098 164 HIS HHH NE2  
2548  N NE2  B HIS A 175 ? 0.615 0.497 0.510 0.072  0.011  -0.114 164 HIS HHH NE2  
2549  H H    A HIS A 175 ? 0.614 0.522 0.532 0.054  0.052  -0.081 164 HIS HHH H    
2550  H H    B HIS A 175 ? 0.600 0.508 0.518 0.054  0.052  -0.081 164 HIS HHH H    
2551  H HA   A HIS A 175 ? 0.607 0.517 0.529 0.049  0.041  -0.085 164 HIS HHH HA   
2552  H HA   B HIS A 175 ? 0.585 0.496 0.508 0.049  0.041  -0.085 164 HIS HHH HA   
2553  H HB2  A HIS A 175 ? 0.635 0.533 0.556 0.055  0.030  -0.098 164 HIS HHH HB2  
2554  H HB2  B HIS A 175 ? 0.585 0.487 0.518 0.049  0.035  -0.094 164 HIS HHH HB2  
2555  H HB3  A HIS A 175 ? 0.620 0.523 0.557 0.046  0.036  -0.093 164 HIS HHH HB3  
2556  H HB3  B HIS A 175 ? 0.574 0.481 0.520 0.042  0.032  -0.094 164 HIS HHH HB3  
2559  H HD2  A HIS A 175 ? 0.602 0.519 0.559 0.033  0.035  -0.087 164 HIS HHH HD2  
2560  H HD2  B HIS A 175 ? 0.611 0.495 0.510 0.068  0.023  -0.108 164 HIS HHH HD2  
2561  H HE1  A HIS A 175 ? 0.630 0.532 0.614 0.035  0.009  -0.111 164 HIS HHH HE1  
2562  H HE1  B HIS A 175 ? 0.609 0.496 0.512 0.068  0.004  -0.115 164 HIS HHH HE1  
2565  N N    . THR A 176 ? 0.554 0.478 0.499 0.035  0.051  -0.073 165 THR HHH N    
2566  C CA   . THR A 176 ? 0.533 0.463 0.491 0.028  0.054  -0.068 165 THR HHH CA   
2567  C C    . THR A 176 ? 0.529 0.458 0.497 0.023  0.049  -0.070 165 THR HHH C    
2568  O O    . THR A 176 ? 0.541 0.471 0.507 0.023  0.046  -0.072 165 THR HHH O    
2569  C CB   . THR A 176 ? 0.530 0.465 0.486 0.028  0.060  -0.062 165 THR HHH CB   
2570  O OG1  . THR A 176 ? 0.525 0.460 0.475 0.033  0.065  -0.059 165 THR HHH OG1  
2571  C CG2  . THR A 176 ? 0.520 0.460 0.487 0.022  0.062  -0.057 165 THR HHH CG2  
2572  H H    . THR A 176 ? 0.558 0.482 0.498 0.038  0.050  -0.073 165 THR HHH H    
2573  H HA   . THR A 176 ? 0.533 0.463 0.494 0.028  0.056  -0.067 165 THR HHH HA   
2574  H HB   . THR A 176 ? 0.531 0.466 0.482 0.029  0.058  -0.062 165 THR HHH HB   
2576  H HG21 . THR A 176 ? 0.516 0.457 0.486 0.019  0.059  -0.058 165 THR HHH HG21 
2577  H HG22 . THR A 176 ? 0.516 0.460 0.483 0.022  0.065  -0.054 165 THR HHH HG22 
2578  H HG23 . THR A 176 ? 0.517 0.457 0.488 0.021  0.062  -0.057 165 THR HHH HG23 
2579  N N    . PHE A 177 ? 0.514 0.442 0.493 0.019  0.050  -0.070 166 PHE HHH N    
2580  C CA   . PHE A 177 ? 0.500 0.426 0.491 0.014  0.047  -0.072 166 PHE HHH CA   
2581  C C    . PHE A 177 ? 0.472 0.403 0.467 0.010  0.051  -0.066 166 PHE HHH C    
2582  O O    . PHE A 177 ? 0.472 0.406 0.464 0.010  0.055  -0.061 166 PHE HHH O    
2583  C CB   . PHE A 177 ? 0.502 0.424 0.502 0.013  0.048  -0.073 166 PHE HHH CB   
2584  C CG   . PHE A 177 ? 0.514 0.430 0.513 0.017  0.043  -0.081 166 PHE HHH CG   
2585  C CD1  . PHE A 177 ? 0.520 0.435 0.507 0.022  0.043  -0.082 166 PHE HHH CD1  
2586  C CD2  . PHE A 177 ? 0.516 0.428 0.529 0.015  0.038  -0.086 166 PHE HHH CD2  
2587  C CE1  . PHE A 177 ? 0.534 0.442 0.518 0.026  0.037  -0.089 166 PHE HHH CE1  
2588  C CE2  . PHE A 177 ? 0.527 0.433 0.540 0.018  0.032  -0.094 166 PHE HHH CE2  
2589  C CZ   . PHE A 177 ? 0.540 0.444 0.537 0.024  0.031  -0.096 166 PHE HHH CZ   
2590  H H    . PHE A 177 ? 0.513 0.441 0.492 0.019  0.052  -0.069 166 PHE HHH H    
2591  H HA   . PHE A 177 ? 0.503 0.428 0.494 0.016  0.043  -0.076 166 PHE HHH HA   
2592  H HB2  . PHE A 177 ? 0.500 0.422 0.497 0.013  0.052  -0.070 166 PHE HHH HB2  
2593  H HB3  . PHE A 177 ? 0.499 0.420 0.509 0.010  0.049  -0.072 166 PHE HHH HB3  
2594  H HD1  . PHE A 177 ? 0.519 0.436 0.498 0.023  0.047  -0.078 166 PHE HHH HD1  
2595  H HD2  . PHE A 177 ? 0.512 0.425 0.535 0.011  0.039  -0.085 166 PHE HHH HD2  
2596  H HE1  . PHE A 177 ? 0.540 0.447 0.514 0.031  0.038  -0.090 166 PHE HHH HE1  
2597  H HE2  . PHE A 177 ? 0.531 0.435 0.555 0.017  0.028  -0.098 166 PHE HHH HE2  
2598  H HZ   . PHE A 177 ? 0.547 0.446 0.543 0.028  0.026  -0.101 166 PHE HHH HZ   
2599  N N    . PRO A 178 ? 0.464 0.396 0.467 0.007  0.048  -0.067 167 PRO HHH N    
2600  C CA   . PRO A 178 ? 0.460 0.395 0.467 0.004  0.052  -0.062 167 PRO HHH CA   
2601  C C    . PRO A 178 ? 0.456 0.387 0.465 0.003  0.057  -0.057 167 PRO HHH C    
2602  O O    . PRO A 178 ? 0.482 0.408 0.496 0.003  0.058  -0.059 167 PRO HHH O    
2603  C CB   . PRO A 178 ? 0.458 0.391 0.477 0.001  0.049  -0.065 167 PRO HHH CB   
2604  C CG   . PRO A 178 ? 0.464 0.397 0.480 0.004  0.041  -0.072 167 PRO HHH CG   
2605  C CD   . PRO A 178 ? 0.467 0.397 0.476 0.008  0.042  -0.074 167 PRO HHH CD   
2606  H HA   . PRO A 178 ? 0.456 0.394 0.457 0.004  0.053  -0.060 167 PRO HHH HA   
2607  H HB2  . PRO A 178 ? 0.458 0.389 0.486 -0.001 0.051  -0.064 167 PRO HHH HB2  
2608  H HB3  . PRO A 178 ? 0.454 0.390 0.473 0.000  0.050  -0.062 167 PRO HHH HB3  
2609  H HG2  . PRO A 178 ? 0.466 0.397 0.493 0.003  0.038  -0.075 167 PRO HHH HG2  
2610  H HG3  . PRO A 178 ? 0.464 0.399 0.473 0.006  0.040  -0.072 167 PRO HHH HG3  
2611  H HD2  . PRO A 178 ? 0.471 0.397 0.488 0.007  0.041  -0.077 167 PRO HHH HD2  
2612  H HD3  . PRO A 178 ? 0.474 0.403 0.474 0.012  0.038  -0.077 167 PRO HHH HD3  
2613  N N    . ALA A 179 ? 0.440 0.373 0.446 0.002  0.061  -0.052 168 ALA HHH N    
2614  C CA   . ALA A 179 ? 0.445 0.374 0.450 0.003  0.065  -0.048 168 ALA HHH CA   
2615  C C    . ALA A 179 ? 0.447 0.369 0.459 0.001  0.069  -0.046 168 ALA HHH C    
2616  O O    . ALA A 179 ? 0.461 0.384 0.481 -0.001 0.069  -0.047 168 ALA HHH O    
2617  C CB   . ALA A 179 ? 0.438 0.370 0.436 0.004  0.065  -0.044 168 ALA HHH CB   
2618  H H    . ALA A 179 ? 0.441 0.377 0.444 0.002  0.060  -0.051 168 ALA HHH H    
2619  H HA   . ALA A 179 ? 0.446 0.373 0.448 0.005  0.065  -0.049 168 ALA HHH HA   
2620  H HB1  . ALA A 179 ? 0.442 0.370 0.437 0.005  0.067  -0.042 168 ALA HHH HB1  
2621  H HB2  . ALA A 179 ? 0.438 0.373 0.432 0.004  0.064  -0.045 168 ALA HHH HB2  
2622  H HB3  . ALA A 179 ? 0.437 0.370 0.436 0.002  0.066  -0.043 168 ALA HHH HB3  
2623  N N    . VAL A 180 ? 0.457 0.372 0.468 0.004  0.073  -0.044 169 VAL HHH N    
2624  C CA   . VAL A 180 ? 0.464 0.370 0.480 0.004  0.079  -0.040 169 VAL HHH CA   
2625  C C    . VAL A 180 ? 0.460 0.364 0.465 0.007  0.082  -0.034 169 VAL HHH C    
2626  O O    . VAL A 180 ? 0.453 0.358 0.447 0.010  0.079  -0.034 169 VAL HHH O    
2627  C CB   . VAL A 180 ? 0.477 0.377 0.498 0.005  0.083  -0.040 169 VAL HHH CB   
2628  C CG1  . VAL A 180 ? 0.482 0.379 0.489 0.010  0.082  -0.039 169 VAL HHH CG1  
2629  C CG2  . VAL A 180 ? 0.491 0.381 0.520 0.005  0.091  -0.036 169 VAL HHH CG2  
2630  H H    . VAL A 180 ? 0.458 0.372 0.464 0.005  0.072  -0.044 169 VAL HHH H    
2631  H HA   . VAL A 180 ? 0.462 0.370 0.487 0.001  0.080  -0.041 169 VAL HHH HA   
2632  H HB   . VAL A 180 ? 0.477 0.378 0.503 0.004  0.079  -0.044 169 VAL HHH HB   
2633  H HG11 . VAL A 180 ? 0.477 0.380 0.481 0.010  0.078  -0.041 169 VAL HHH HG11 
2634  H HG12 . VAL A 180 ? 0.486 0.379 0.496 0.011  0.084  -0.039 169 VAL HHH HG12 
2635  H HG13 . VAL A 180 ? 0.484 0.378 0.485 0.012  0.085  -0.035 169 VAL HHH HG13 
2636  H HG21 . VAL A 180 ? 0.493 0.378 0.513 0.008  0.094  -0.031 169 VAL HHH HG21 
2637  H HG22 . VAL A 180 ? 0.493 0.379 0.528 0.006  0.093  -0.036 169 VAL HHH HG22 
2638  H HG23 . VAL A 180 ? 0.486 0.379 0.525 0.003  0.091  -0.036 169 VAL HHH HG23 
2639  N N    . LEU A 181 ? 0.459 0.359 0.467 0.007  0.087  -0.030 170 LEU HHH N    
2640  C CA   . LEU A 181 ? 0.455 0.348 0.449 0.011  0.090  -0.025 170 LEU HHH CA   
2641  C C    . LEU A 181 ? 0.470 0.350 0.461 0.016  0.098  -0.021 170 LEU HHH C    
2642  O O    . LEU A 181 ? 0.477 0.352 0.479 0.015  0.105  -0.019 170 LEU HHH O    
2643  C CB   . LEU A 181 ? 0.457 0.351 0.454 0.010  0.093  -0.023 170 LEU HHH CB   
2644  C CG   . LEU A 181 ? 0.477 0.363 0.460 0.015  0.096  -0.018 170 LEU HHH CG   
2645  C CD1  . LEU A 181 ? 0.483 0.370 0.451 0.019  0.089  -0.019 170 LEU HHH CD1  
2646  C CD2  . LEU A 181 ? 0.472 0.361 0.457 0.013  0.097  -0.016 170 LEU HHH CD2  
2647  H H    . LEU A 181 ? 0.456 0.357 0.474 0.004  0.088  -0.031 170 LEU HHH H    
2648  H HA   . LEU A 181 ? 0.456 0.352 0.443 0.013  0.086  -0.026 170 LEU HHH HA   
2649  H HB2  . LEU A 181 ? 0.451 0.353 0.450 0.007  0.088  -0.026 170 LEU HHH HB2  
2650  H HB3  . LEU A 181 ? 0.460 0.352 0.468 0.008  0.097  -0.022 170 LEU HHH HB3  
2651  H HG   . LEU A 181 ? 0.484 0.362 0.466 0.019  0.102  -0.014 170 LEU HHH HG   
2652  H HD11 . LEU A 181 ? 0.487 0.369 0.451 0.022  0.090  -0.019 170 LEU HHH HD11 
2653  H HD12 . LEU A 181 ? 0.485 0.369 0.445 0.022  0.089  -0.017 170 LEU HHH HD12 
2654  H HD13 . LEU A 181 ? 0.473 0.368 0.445 0.016  0.084  -0.023 170 LEU HHH HD13 
2655  H HD21 . LEU A 181 ? 0.464 0.361 0.451 0.011  0.091  -0.019 170 LEU HHH HD21 
2656  H HD22 . LEU A 181 ? 0.479 0.362 0.454 0.018  0.099  -0.013 170 LEU HHH HD22 
2657  H HD23 . LEU A 181 ? 0.472 0.360 0.469 0.011  0.102  -0.015 170 LEU HHH HD23 
2658  N N    . GLN A 182 ? 0.477 0.352 0.454 0.022  0.096  -0.020 171 GLN HHH N    
2659  C CA   . GLN A 182 ? 0.495 0.357 0.466 0.028  0.103  -0.016 171 GLN HHH CA   
2660  C C    . GLN A 182 ? 0.507 0.357 0.466 0.034  0.110  -0.010 171 GLN HHH C    
2661  O O    . GLN A 182 ? 0.490 0.344 0.444 0.034  0.107  -0.010 171 GLN HHH O    
2662  C CB   . GLN A 182 ? 0.504 0.364 0.463 0.033  0.098  -0.018 171 GLN HHH CB   
2663  C CG   . GLN A 182 ? 0.505 0.376 0.474 0.028  0.092  -0.024 171 GLN HHH CG   
2664  C CD   . GLN A 182 ? 0.523 0.395 0.483 0.032  0.086  -0.026 171 GLN HHH CD   
2665  O OE1  . GLN A 182 ? 0.560 0.425 0.515 0.037  0.087  -0.025 171 GLN HHH OE1  
2666  N NE2  . GLN A 182 ? 0.511 0.392 0.469 0.031  0.078  -0.029 171 GLN HHH NE2  
2667  H H    . GLN A 182 ? 0.474 0.354 0.446 0.022  0.091  -0.022 171 GLN HHH H    
2668  H HA   . GLN A 182 ? 0.496 0.356 0.477 0.026  0.107  -0.016 171 GLN HHH HA   
2669  H HB2  . GLN A 182 ? 0.505 0.367 0.456 0.035  0.093  -0.019 171 GLN HHH HB2  
2670  H HB3  . GLN A 182 ? 0.516 0.367 0.469 0.037  0.102  -0.015 171 GLN HHH HB3  
2671  H HG2  . GLN A 182 ? 0.509 0.376 0.484 0.027  0.096  -0.024 171 GLN HHH HG2  
2672  H HG3  . GLN A 182 ? 0.497 0.376 0.472 0.023  0.089  -0.026 171 GLN HHH HG3  
2675  N N    . SER A 183 ? 0.527 0.363 0.481 0.040  0.120  -0.004 172 SER HHH N    
2676  C CA   . SER A 183 ? 0.549 0.371 0.490 0.047  0.129  0.003  172 SER HHH CA   
2677  C C    . SER A 183 ? 0.546 0.363 0.462 0.056  0.122  0.002  172 SER HHH C    
2678  O O    . SER A 183 ? 0.538 0.348 0.443 0.061  0.125  0.006  172 SER HHH O    
2679  C CB   . SER A 183 ? 0.571 0.377 0.511 0.053  0.142  0.009  172 SER HHH CB   
2680  O OG   . SER A 183 ? 0.593 0.396 0.524 0.057  0.138  0.008  172 SER HHH OG   
2681  H H    . SER A 183 ? 0.530 0.363 0.488 0.040  0.123  -0.004 172 SER HHH H    
2682  H HA   . SER A 183 ? 0.542 0.367 0.491 0.044  0.132  0.004  172 SER HHH HA   
2683  H HB2  . SER A 183 ? 0.587 0.382 0.515 0.060  0.148  0.015  172 SER HHH HB2  
2684  H HB3  . SER A 183 ? 0.568 0.378 0.527 0.047  0.147  0.010  172 SER HHH HB3  
2686  N N    . SER A 184 ? 0.547 0.369 0.458 0.057  0.112  -0.002 173 SER HHH N    
2687  C CA   . SER A 184 ? 0.546 0.366 0.439 0.064  0.101  -0.005 173 SER HHH CA   
2688  C C    . SER A 184 ? 0.526 0.357 0.422 0.059  0.094  -0.009 173 SER HHH C    
2689  O O    . SER A 184 ? 0.535 0.363 0.418 0.065  0.086  -0.011 173 SER HHH O    
2690  C CB   . SER A 184 ? 0.540 0.367 0.436 0.063  0.093  -0.011 173 SER HHH CB   
2691  O OG   . SER A 184 ? 0.519 0.363 0.432 0.053  0.086  -0.016 173 SER HHH OG   
2692  H H    . SER A 184 ? 0.540 0.365 0.459 0.054  0.111  -0.004 173 SER HHH H    
2693  H HA   . SER A 184 ? 0.562 0.369 0.440 0.072  0.105  -0.002 173 SER HHH HA   
2694  H HB2  . SER A 184 ? 0.548 0.370 0.432 0.070  0.087  -0.012 173 SER HHH HB2  
2695  H HB3  . SER A 184 ? 0.544 0.367 0.443 0.064  0.098  -0.009 173 SER HHH HB3  
2697  N N    . GLY A 185 ? 0.502 0.345 0.416 0.050  0.096  -0.009 174 GLY HHH N    
2698  C CA   . GLY A 185 ? 0.491 0.344 0.410 0.045  0.090  -0.012 174 GLY HHH CA   
2699  C C    . GLY A 185 ? 0.477 0.345 0.405 0.039  0.080  -0.018 174 GLY HHH C    
2700  O O    . GLY A 185 ? 0.465 0.342 0.397 0.036  0.075  -0.020 174 GLY HHH O    
2701  H H    . GLY A 185 ? 0.501 0.345 0.425 0.046  0.101  -0.008 174 GLY HHH H    
2702  H HA2  . GLY A 185 ? 0.486 0.342 0.413 0.040  0.095  -0.010 174 GLY HHH HA2  
2703  H HA3  . GLY A 185 ? 0.500 0.347 0.406 0.050  0.088  -0.011 174 GLY HHH HA3  
2704  N N    . LEU A 186 ? 0.478 0.347 0.409 0.039  0.078  -0.020 175 LEU HHH N    
2705  C CA   . LEU A 186 ? 0.473 0.356 0.414 0.034  0.071  -0.025 175 LEU HHH CA   
2706  C C    . LEU A 186 ? 0.458 0.348 0.413 0.027  0.074  -0.027 175 LEU HHH C    
2707  O O    . LEU A 186 ? 0.468 0.353 0.426 0.027  0.080  -0.025 175 LEU HHH O    
2708  C CB   . LEU A 186 ? 0.484 0.363 0.419 0.040  0.066  -0.027 175 LEU HHH CB   
2709  C CG   . LEU A 186 ? 0.502 0.371 0.422 0.049  0.061  -0.027 175 LEU HHH CG   
2710  C CD1  . LEU A 186 ? 0.516 0.381 0.431 0.056  0.056  -0.030 175 LEU HHH CD1  
2711  C CD2  . LEU A 186 ? 0.497 0.373 0.419 0.048  0.054  -0.030 175 LEU HHH CD2  
2712  H H    . LEU A 186 ? 0.486 0.349 0.415 0.042  0.082  -0.019 175 LEU HHH H    
2713  H HA   . LEU A 186 ? 0.466 0.354 0.409 0.033  0.067  -0.027 175 LEU HHH HA   
2714  H HB2  . LEU A 186 ? 0.489 0.363 0.423 0.041  0.070  -0.026 175 LEU HHH HB2  
2715  H HB3  . LEU A 186 ? 0.476 0.364 0.419 0.037  0.062  -0.030 175 LEU HHH HB3  
2716  H HG   . LEU A 186 ? 0.512 0.372 0.423 0.053  0.066  -0.024 175 LEU HHH HG   
2717  H HD11 . LEU A 186 ? 0.519 0.379 0.432 0.057  0.061  -0.028 175 LEU HHH HD11 
2718  H HD12 . LEU A 186 ? 0.524 0.383 0.429 0.062  0.051  -0.030 175 LEU HHH HD12 
2719  H HD13 . LEU A 186 ? 0.505 0.380 0.430 0.052  0.051  -0.033 175 LEU HHH HD13 
2720  H HD21 . LEU A 186 ? 0.486 0.372 0.419 0.043  0.050  -0.032 175 LEU HHH HD21 
2721  H HD22 . LEU A 186 ? 0.506 0.376 0.419 0.054  0.048  -0.031 175 LEU HHH HD22 
2722  H HD23 . LEU A 186 ? 0.494 0.370 0.416 0.046  0.057  -0.028 175 LEU HHH HD23 
2723  N N    . TYR A 187 ? 0.438 0.341 0.402 0.022  0.070  -0.030 176 TYR HHH N    
2724  C CA   . TYR A 187 ? 0.432 0.341 0.406 0.016  0.070  -0.033 176 TYR HHH CA   
2725  C C    . TYR A 187 ? 0.429 0.340 0.405 0.018  0.069  -0.035 176 TYR HHH C    
2726  O O    . TYR A 187 ? 0.424 0.335 0.396 0.021  0.065  -0.036 176 TYR HHH O    
2727  C CB   . TYR A 187 ? 0.429 0.348 0.408 0.012  0.067  -0.034 176 TYR HHH CB   
2728  C CG   . TYR A 187 ? 0.427 0.346 0.406 0.011  0.069  -0.032 176 TYR HHH CG   
2729  C CD1  . TYR A 187 ? 0.426 0.346 0.412 0.007  0.072  -0.033 176 TYR HHH CD1  
2730  C CD2  . TYR A 187 ? 0.427 0.345 0.400 0.013  0.067  -0.030 176 TYR HHH CD2  
2731  C CE1  . TYR A 187 ? 0.428 0.348 0.416 0.005  0.074  -0.031 176 TYR HHH CE1  
2732  C CE2  . TYR A 187 ? 0.438 0.355 0.410 0.012  0.069  -0.028 176 TYR HHH CE2  
2733  C CZ   . TYR A 187 ? 0.429 0.347 0.408 0.008  0.073  -0.028 176 TYR HHH CZ   
2734  O OH   . TYR A 187 ? 0.437 0.355 0.418 0.007  0.075  -0.026 176 TYR HHH OH   
2735  H H    . TYR A 187 ? 0.438 0.344 0.401 0.022  0.066  -0.031 176 TYR HHH H    
2736  H HA   . TYR A 187 ? 0.434 0.340 0.412 0.015  0.074  -0.032 176 TYR HHH HA   
2737  H HB2  . TYR A 187 ? 0.425 0.348 0.403 0.014  0.064  -0.035 176 TYR HHH HB2  
2738  H HB3  . TYR A 187 ? 0.424 0.347 0.408 0.010  0.067  -0.036 176 TYR HHH HB3  
2739  H HD1  . TYR A 187 ? 0.427 0.347 0.418 0.006  0.072  -0.034 176 TYR HHH HD1  
2740  H HD2  . TYR A 187 ? 0.433 0.349 0.402 0.016  0.064  -0.031 176 TYR HHH HD2  
2741  H HE1  . TYR A 187 ? 0.426 0.347 0.420 0.003  0.075  -0.031 176 TYR HHH HE1  
2742  H HE2  . TYR A 187 ? 0.436 0.350 0.403 0.014  0.068  -0.027 176 TYR HHH HE2  
2744  N N    . SER A 188 ? 0.430 0.342 0.412 0.015  0.071  -0.037 177 SER HHH N    
2745  C CA   . SER A 188 ? 0.442 0.356 0.426 0.016  0.069  -0.040 177 SER HHH CA   
2746  C C    . SER A 188 ? 0.441 0.361 0.431 0.012  0.068  -0.044 177 SER HHH C    
2747  O O    . SER A 188 ? 0.459 0.377 0.454 0.009  0.069  -0.044 177 SER HHH O    
2748  C CB   . SER A 188 ? 0.444 0.351 0.428 0.018  0.072  -0.040 177 SER HHH CB   
2749  O OG   . SER A 188 ? 0.456 0.357 0.431 0.023  0.071  -0.038 177 SER HHH OG   
2750  H H    . SER A 188 ? 0.432 0.343 0.418 0.013  0.073  -0.037 177 SER HHH H    
2751  H HA   . SER A 188 ? 0.437 0.355 0.420 0.017  0.067  -0.041 177 SER HHH HA   
2752  H HB2  . SER A 188 ? 0.450 0.351 0.436 0.017  0.075  -0.039 177 SER HHH HB2  
2753  H HB3  . SER A 188 ? 0.447 0.355 0.432 0.018  0.071  -0.042 177 SER HHH HB3  
2755  N N    . LEU A 189 ? 0.426 0.351 0.416 0.013  0.066  -0.046 178 LEU HHH N    
2756  C CA   . LEU A 189 ? 0.420 0.347 0.412 0.012  0.065  -0.050 178 LEU HHH CA   
2757  C C    . LEU A 189 ? 0.411 0.338 0.401 0.015  0.065  -0.053 178 LEU HHH C    
2758  O O    . LEU A 189 ? 0.409 0.338 0.398 0.017  0.065  -0.051 178 LEU HHH O    
2759  C CB   . LEU A 189 ? 0.415 0.349 0.407 0.010  0.063  -0.050 178 LEU HHH CB   
2760  C CG   . LEU A 189 ? 0.413 0.352 0.401 0.012  0.064  -0.049 178 LEU HHH CG   
2761  C CD1  . LEU A 189 ? 0.409 0.350 0.395 0.015  0.064  -0.051 178 LEU HHH CD1  
2762  C CD2  . LEU A 189 ? 0.415 0.359 0.403 0.010  0.063  -0.048 178 LEU HHH CD2  
2763  H H    . LEU A 189 ? 0.427 0.354 0.416 0.014  0.065  -0.046 178 LEU HHH H    
2764  H HA   . LEU A 189 ? 0.421 0.345 0.417 0.010  0.065  -0.051 178 LEU HHH HA   
2765  H HB2  . LEU A 189 ? 0.418 0.351 0.409 0.010  0.062  -0.053 178 LEU HHH HB2  
2766  H HB3  . LEU A 189 ? 0.413 0.346 0.406 0.008  0.063  -0.049 178 LEU HHH HB3  
2767  H HG   . LEU A 189 ? 0.411 0.350 0.400 0.012  0.064  -0.047 178 LEU HHH HG   
2768  H HD11 . LEU A 189 ? 0.412 0.352 0.399 0.016  0.065  -0.050 178 LEU HHH HD11 
2769  H HD12 . LEU A 189 ? 0.411 0.355 0.396 0.016  0.065  -0.050 178 LEU HHH HD12 
2770  H HD13 . LEU A 189 ? 0.416 0.354 0.400 0.016  0.063  -0.053 178 LEU HHH HD13 
2771  H HD21 . LEU A 189 ? 0.416 0.358 0.402 0.010  0.062  -0.050 178 LEU HHH HD21 
2772  H HD22 . LEU A 189 ? 0.413 0.360 0.399 0.011  0.064  -0.047 178 LEU HHH HD22 
2773  H HD23 . LEU A 189 ? 0.410 0.354 0.399 0.008  0.063  -0.046 178 LEU HHH HD23 
2774  N N    . SER A 190 ? 0.423 0.349 0.413 0.015  0.063  -0.057 179 SER HHH N    
2775  C CA   . SER A 190 ? 0.441 0.367 0.427 0.019  0.063  -0.060 179 SER HHH CA   
2776  C C    . SER A 190 ? 0.448 0.375 0.427 0.021  0.061  -0.062 179 SER HHH C    
2777  O O    . SER A 190 ? 0.433 0.360 0.412 0.020  0.058  -0.064 179 SER HHH O    
2778  C CB   . SER A 190 ? 0.446 0.365 0.435 0.019  0.062  -0.063 179 SER HHH CB   
2779  O OG   . SER A 190 ? 0.454 0.368 0.446 0.018  0.065  -0.060 179 SER HHH OG   
2780  H H    . SER A 190 ? 0.425 0.350 0.417 0.014  0.061  -0.059 179 SER HHH H    
2781  H HA   . SER A 190 ? 0.438 0.365 0.423 0.020  0.065  -0.057 179 SER HHH HA   
2782  H HB2  . SER A 190 ? 0.450 0.367 0.442 0.018  0.060  -0.066 179 SER HHH HB2  
2783  H HB3  . SER A 190 ? 0.453 0.370 0.438 0.022  0.062  -0.065 179 SER HHH HB3  
2785  N N    . SER A 191 ? 0.470 0.399 0.444 0.025  0.064  -0.061 180 SER HHH N    
2786  C CA   . SER A 191 ? 0.483 0.412 0.448 0.030  0.064  -0.063 180 SER HHH CA   
2787  C C    . SER A 191 ? 0.502 0.426 0.462 0.035  0.064  -0.067 180 SER HHH C    
2788  O O    . SER A 191 ? 0.493 0.417 0.456 0.036  0.068  -0.064 180 SER HHH O    
2789  C CB   . SER A 191 ? 0.487 0.422 0.451 0.032  0.069  -0.058 180 SER HHH CB   
2790  O OG   . SER A 191 ? 0.494 0.427 0.447 0.037  0.070  -0.059 180 SER HHH OG   
2791  H H    . SER A 191 ? 0.465 0.396 0.441 0.026  0.066  -0.059 180 SER HHH H    
2792  H HA   . SER A 191 ? 0.487 0.415 0.450 0.030  0.061  -0.066 180 SER HHH HA   
2793  H HB2  . SER A 191 ? 0.478 0.416 0.446 0.028  0.069  -0.056 180 SER HHH HB2  
2794  H HB3  . SER A 191 ? 0.484 0.420 0.451 0.033  0.072  -0.056 180 SER HHH HB3  
2796  N N    . VAL A 192 ? 0.525 0.443 0.477 0.039  0.060  -0.072 181 VAL HHH N    
2797  C CA   . VAL A 192 ? 0.545 0.457 0.491 0.044  0.059  -0.077 181 VAL HHH CA   
2798  C C    . VAL A 192 ? 0.565 0.472 0.494 0.052  0.059  -0.079 181 VAL HHH C    
2799  O O    . VAL A 192 ? 0.578 0.485 0.502 0.053  0.056  -0.080 181 VAL HHH O    
2800  C CB   . VAL A 192 ? 0.551 0.456 0.503 0.042  0.052  -0.083 181 VAL HHH CB   
2801  C CG1  . VAL A 192 ? 0.574 0.471 0.518 0.048  0.049  -0.089 181 VAL HHH CG1  
2802  C CG2  . VAL A 192 ? 0.553 0.460 0.519 0.036  0.054  -0.080 181 VAL HHH CG2  
2803  H H    . VAL A 192 ? 0.525 0.442 0.476 0.038  0.057  -0.075 181 VAL HHH H    
2804  H HA   . VAL A 192 ? 0.543 0.455 0.491 0.045  0.063  -0.074 181 VAL HHH HA   
2805  H HB   . VAL A 192 ? 0.555 0.460 0.508 0.041  0.048  -0.086 181 VAL HHH HB   
2806  H HG11 . VAL A 192 ? 0.580 0.474 0.514 0.053  0.047  -0.092 181 VAL HHH HG11 
2807  H HG12 . VAL A 192 ? 0.572 0.466 0.523 0.046  0.045  -0.093 181 VAL HHH HG12 
2808  H HG13 . VAL A 192 ? 0.571 0.468 0.513 0.050  0.054  -0.087 181 VAL HHH HG13 
2809  H HG21 . VAL A 192 ? 0.547 0.455 0.512 0.036  0.058  -0.077 181 VAL HHH HG21 
2810  H HG22 . VAL A 192 ? 0.553 0.454 0.522 0.035  0.051  -0.084 181 VAL HHH HG22 
2811  H HG23 . VAL A 192 ? 0.542 0.452 0.513 0.032  0.054  -0.078 181 VAL HHH HG23 
2812  N N    . VAL A 193 ? 0.567 0.470 0.488 0.059  0.063  -0.079 182 VAL HHH N    
2813  C CA   . VAL A 193 ? 0.592 0.489 0.494 0.069  0.065  -0.080 182 VAL HHH CA   
2814  C C    . VAL A 193 ? 0.596 0.484 0.491 0.075  0.061  -0.087 182 VAL HHH C    
2815  O O    . VAL A 193 ? 0.585 0.473 0.487 0.073  0.064  -0.086 182 VAL HHH O    
2816  C CB   . VAL A 193 ? 0.597 0.498 0.496 0.073  0.076  -0.072 182 VAL HHH CB   
2817  C CG1  . VAL A 193 ? 0.596 0.501 0.506 0.071  0.083  -0.068 182 VAL HHH CG1  
2818  C CG2  . VAL A 193 ? 0.620 0.512 0.497 0.085  0.080  -0.073 182 VAL HHH CG2  
2819  H H    . VAL A 193 ? 0.568 0.472 0.494 0.058  0.066  -0.077 182 VAL HHH H    
2820  H HA   . VAL A 193 ? 0.593 0.489 0.491 0.070  0.061  -0.083 182 VAL HHH HA   
2821  H HB   . VAL A 193 ? 0.589 0.495 0.493 0.069  0.078  -0.069 182 VAL HHH HB   
2822  H HG11 . VAL A 193 ? 0.581 0.492 0.503 0.065  0.081  -0.067 182 VAL HHH HG11 
2823  H HG12 . VAL A 193 ? 0.595 0.503 0.505 0.074  0.090  -0.063 182 VAL HHH HG12 
2824  H HG13 . VAL A 193 ? 0.602 0.502 0.507 0.075  0.082  -0.071 182 VAL HHH HG13 
2825  H HG21 . VAL A 193 ? 0.630 0.516 0.499 0.090  0.079  -0.076 182 VAL HHH HG21 
2826  H HG22 . VAL A 193 ? 0.620 0.515 0.497 0.087  0.088  -0.067 182 VAL HHH HG22 
2827  H HG23 . VAL A 193 ? 0.624 0.514 0.494 0.086  0.075  -0.075 182 VAL HHH HG23 
2828  N N    . THR A 194 ? 0.617 0.496 0.497 0.082  0.054  -0.094 183 THR HHH N    
2829  C CA   . THR A 194 ? 0.637 0.504 0.505 0.091  0.049  -0.102 183 THR HHH CA   
2830  C C    . THR A 194 ? 0.645 0.507 0.492 0.102  0.058  -0.098 183 THR HHH C    
2831  O O    . THR A 194 ? 0.640 0.499 0.473 0.108  0.060  -0.096 183 THR HHH O    
2832  C CB   . THR A 194 ? 0.654 0.513 0.518 0.093  0.035  -0.112 183 THR HHH CB   
2833  O OG1  . THR A 194 ? 0.641 0.507 0.527 0.081  0.030  -0.113 183 THR HHH OG1  
2834  C CG2  . THR A 194 ? 0.675 0.524 0.534 0.099  0.028  -0.121 183 THR HHH CG2  
2835  H H    . THR A 194 ? 0.619 0.497 0.495 0.083  0.050  -0.096 183 THR HHH H    
2836  H HA   . THR A 194 ? 0.630 0.499 0.507 0.087  0.050  -0.101 183 THR HHH HA   
2837  H HB   . THR A 194 ? 0.665 0.521 0.516 0.099  0.034  -0.113 183 THR HHH HB   
2839  H HG21 . THR A 194 ? 0.688 0.530 0.530 0.108  0.032  -0.121 183 THR HHH HG21 
2840  H HG22 . THR A 194 ? 0.680 0.524 0.539 0.100  0.019  -0.128 183 THR HHH HG22 
2841  H HG23 . THR A 194 ? 0.665 0.516 0.536 0.094  0.030  -0.120 183 THR HHH HG23 
2842  N N    . VAL A 195 ? 0.648 0.507 0.492 0.106  0.064  -0.096 184 VAL HHH N    
2843  C CA   . VAL A 195 ? 0.669 0.524 0.497 0.117  0.076  -0.091 184 VAL HHH CA   
2844  C C    . VAL A 195 ? 0.687 0.529 0.500 0.127  0.073  -0.097 184 VAL HHH C    
2845  O O    . VAL A 195 ? 0.675 0.517 0.499 0.122  0.065  -0.103 184 VAL HHH O    
2846  C CB   . VAL A 195 ? 0.661 0.527 0.505 0.112  0.088  -0.080 184 VAL HHH CB   
2847  C CG1  . VAL A 195 ? 0.645 0.522 0.505 0.102  0.089  -0.075 184 VAL HHH CG1  
2848  C CG2  . VAL A 195 ? 0.655 0.525 0.515 0.107  0.088  -0.081 184 VAL HHH CG2  
2849  H H    . VAL A 195 ? 0.645 0.505 0.498 0.103  0.062  -0.098 184 VAL HHH H    
2850  H HA   . VAL A 195 ? 0.679 0.530 0.494 0.123  0.077  -0.090 184 VAL HHH HA   
2851  H HB   . VAL A 195 ? 0.672 0.535 0.506 0.119  0.097  -0.076 184 VAL HHH HB   
2852  H HG11 . VAL A 195 ? 0.650 0.525 0.501 0.106  0.090  -0.075 184 VAL HHH HG11 
2853  H HG12 . VAL A 195 ? 0.635 0.519 0.506 0.099  0.097  -0.069 184 VAL HHH HG12 
2854  H HG13 . VAL A 195 ? 0.633 0.514 0.503 0.095  0.082  -0.078 184 VAL HHH HG13 
2855  H HG21 . VAL A 195 ? 0.649 0.518 0.514 0.102  0.080  -0.086 184 VAL HHH HG21 
2856  H HG22 . VAL A 195 ? 0.641 0.519 0.514 0.102  0.093  -0.076 184 VAL HHH HG22 
2857  H HG23 . VAL A 195 ? 0.666 0.530 0.516 0.114  0.091  -0.082 184 VAL HHH HG23 
2858  N N    . PRO A 196 ? 0.706 0.538 0.496 0.141  0.080  -0.096 185 PRO HHH N    
2859  C CA   . PRO A 196 ? 0.726 0.547 0.502 0.151  0.080  -0.101 185 PRO HHH CA   
2860  C C    . PRO A 196 ? 0.708 0.536 0.503 0.144  0.086  -0.097 185 PRO HHH C    
2861  O O    . PRO A 196 ? 0.684 0.524 0.495 0.138  0.096  -0.088 185 PRO HHH O    
2862  C CB   . PRO A 196 ? 0.748 0.559 0.497 0.166  0.091  -0.096 185 PRO HHH CB   
2863  C CG   . PRO A 196 ? 0.748 0.560 0.491 0.167  0.092  -0.092 185 PRO HHH CG   
2864  C CD   . PRO A 196 ? 0.717 0.546 0.491 0.149  0.089  -0.089 185 PRO HHH CD   
2865  H HA   . PRO A 196 ? 0.733 0.547 0.503 0.152  0.068  -0.109 185 PRO HHH HA   
2866  H HB2  . PRO A 196 ? 0.746 0.560 0.500 0.167  0.102  -0.089 185 PRO HHH HB2  
2867  H HB3  . PRO A 196 ? 0.770 0.568 0.500 0.176  0.086  -0.102 185 PRO HHH HB3  
2868  H HG2  . PRO A 196 ? 0.757 0.567 0.492 0.173  0.104  -0.085 185 PRO HHH HG2  
2869  H HG3  . PRO A 196 ? 0.762 0.566 0.491 0.172  0.083  -0.099 185 PRO HHH HG3  
2870  H HD2  . PRO A 196 ? 0.706 0.544 0.491 0.146  0.100  -0.081 185 PRO HHH HD2  
2871  H HD3  . PRO A 196 ? 0.715 0.545 0.487 0.147  0.084  -0.091 185 PRO HHH HD3  
2872  N N    . SER A 197 ? 0.734 0.556 0.530 0.144  0.078  -0.104 186 SER HHH N    
2873  C CA   . SER A 197 ? 0.737 0.565 0.551 0.138  0.081  -0.102 186 SER HHH CA   
2874  C C    . SER A 197 ? 0.778 0.603 0.582 0.148  0.095  -0.096 186 SER HHH C    
2875  O O    . SER A 197 ? 0.781 0.614 0.603 0.143  0.100  -0.092 186 SER HHH O    
2876  C CB   . SER A 197 ? 0.734 0.555 0.551 0.136  0.069  -0.112 186 SER HHH CB   
2877  O OG   . SER A 197 ? 0.757 0.563 0.551 0.149  0.064  -0.120 186 SER HHH OG   
2878  H H    . SER A 197 ? 0.745 0.559 0.531 0.149  0.069  -0.112 186 SER HHH H    
2879  H HA   . SER A 197 ? 0.719 0.557 0.550 0.129  0.083  -0.098 186 SER HHH HA   
2880  H HB2  . SER A 197 ? 0.725 0.550 0.554 0.131  0.071  -0.110 186 SER HHH HB2  
2881  H HB3  . SER A 197 ? 0.727 0.550 0.551 0.130  0.061  -0.116 186 SER HHH HB3  
2883  N N    . SER A 198 ? 0.828 0.642 0.607 0.162  0.100  -0.096 187 SER HHH N    
2884  C CA   . SER A 198 ? 0.870 0.680 0.639 0.173  0.116  -0.089 187 SER HHH CA   
2885  C C    . SER A 198 ? 0.879 0.703 0.667 0.168  0.130  -0.076 187 SER HHH C    
2886  O O    . SER A 198 ? 0.895 0.722 0.691 0.170  0.142  -0.070 187 SER HHH O    
2887  C CB   . SER A 198 ? 0.894 0.686 0.628 0.191  0.118  -0.092 187 SER HHH CB   
2888  O OG   . SER A 198 ? 0.897 0.687 0.619 0.194  0.118  -0.090 187 SER HHH OG   
2889  H H    . SER A 198 ? 0.839 0.647 0.604 0.167  0.095  -0.099 187 SER HHH H    
2890  H HA   . SER A 198 ? 0.865 0.675 0.641 0.172  0.115  -0.090 187 SER HHH HA   
2891  H HB2  . SER A 198 ? 0.905 0.695 0.634 0.198  0.129  -0.086 187 SER HHH HB2  
2892  H HB3  . SER A 198 ? 0.906 0.690 0.631 0.194  0.107  -0.100 187 SER HHH HB3  
2894  N N    . SER A 199 ? 0.894 0.726 0.690 0.160  0.128  -0.074 188 SER HHH N    
2895  C CA   . SER A 199 ? 0.904 0.748 0.718 0.155  0.140  -0.063 188 SER HHH CA   
2896  C C    . SER A 199 ? 0.889 0.749 0.735 0.142  0.139  -0.060 188 SER HHH C    
2897  O O    . SER A 199 ? 0.893 0.763 0.757 0.138  0.149  -0.052 188 SER HHH O    
2898  C CB   . SER A 199 ? 0.918 0.763 0.726 0.153  0.137  -0.063 188 SER HHH CB   
2899  O OG   . SER A 199 ? 0.972 0.802 0.749 0.168  0.139  -0.064 188 SER HHH OG   
2900  H H    . SER A 199 ? 0.892 0.722 0.684 0.158  0.119  -0.079 188 SER HHH H    
2901  H HA   . SER A 199 ? 0.917 0.757 0.725 0.164  0.151  -0.058 188 SER HHH HA   
2902  H HB2  . SER A 199 ? 0.909 0.757 0.722 0.146  0.126  -0.068 188 SER HHH HB2  
2903  H HB3  . SER A 199 ? 0.909 0.762 0.731 0.149  0.144  -0.056 188 SER HHH HB3  
2905  N N    . LEU A 200 ? 0.880 0.741 0.734 0.135  0.128  -0.067 189 LEU HHH N    
2906  C CA   . LEU A 200 ? 0.862 0.736 0.744 0.122  0.125  -0.065 189 LEU HHH CA   
2907  C C    . LEU A 200 ? 0.875 0.755 0.772 0.124  0.136  -0.058 189 LEU HHH C    
2908  O O    . LEU A 200 ? 0.867 0.760 0.787 0.116  0.137  -0.054 189 LEU HHH O    
2909  C CB   . LEU A 200 ? 0.851 0.722 0.733 0.117  0.113  -0.073 189 LEU HHH CB   
2910  C CG   . LEU A 200 ? 0.856 0.723 0.733 0.112  0.101  -0.079 189 LEU HHH CG   
2911  C CD1  . LEU A 200 ? 0.848 0.711 0.729 0.108  0.091  -0.086 189 LEU HHH CD1  
2912  C CD2  . LEU A 200 ? 0.827 0.706 0.718 0.103  0.101  -0.075 189 LEU HHH CD2  
2913  H H    . LEU A 200 ? 0.891 0.744 0.733 0.138  0.122  -0.073 189 LEU HHH H    
2914  H HA   . LEU A 200 ? 0.852 0.732 0.741 0.117  0.124  -0.063 189 LEU HHH HA   
2915  H HB2  . LEU A 200 ? 0.867 0.730 0.740 0.123  0.113  -0.076 189 LEU HHH HB2  
2916  H HB3  . LEU A 200 ? 0.841 0.719 0.739 0.111  0.112  -0.071 189 LEU HHH HB3  
2917  H HG   . LEU A 200 ? 0.866 0.726 0.727 0.119  0.100  -0.082 189 LEU HHH HG   
2918  H HD11 . LEU A 200 ? 0.862 0.718 0.734 0.114  0.091  -0.090 189 LEU HHH HD11 
2919  H HD12 . LEU A 200 ? 0.848 0.710 0.728 0.105  0.084  -0.090 189 LEU HHH HD12 
2920  H HD13 . LEU A 200 ? 0.837 0.706 0.732 0.102  0.092  -0.084 189 LEU HHH HD13 
2921  H HD21 . LEU A 200 ? 0.819 0.704 0.723 0.099  0.103  -0.071 189 LEU HHH HD21 
2922  H HD22 . LEU A 200 ? 0.827 0.704 0.718 0.099  0.093  -0.079 189 LEU HHH HD22 
2923  H HD23 . LEU A 200 ? 0.835 0.714 0.720 0.107  0.105  -0.072 189 LEU HHH HD23 
2924  N N    . GLY A 201 ? 0.902 0.774 0.787 0.135  0.144  -0.058 190 GLY HHH N    
2925  C CA   . GLY A 201 ? 0.915 0.794 0.817 0.137  0.155  -0.052 190 GLY HHH CA   
2926  C C    . GLY A 201 ? 0.914 0.800 0.828 0.139  0.168  -0.043 190 GLY HHH C    
2927  O O    . GLY A 201 ? 0.904 0.801 0.845 0.133  0.172  -0.038 190 GLY HHH O    
2928  H H    . GLY A 201 ? 0.918 0.781 0.786 0.141  0.142  -0.062 190 GLY HHH H    
2929  H HA2  . GLY A 201 ? 0.898 0.783 0.816 0.131  0.151  -0.052 190 GLY HHH HA2  
2930  H HA3  . GLY A 201 ? 0.927 0.797 0.817 0.145  0.159  -0.053 190 GLY HHH HA3  
2931  N N    . THR A 202 ? 0.917 0.795 0.812 0.146  0.174  -0.040 191 THR HHH N    
2932  C CA   . THR A 202 ? 0.903 0.783 0.803 0.151  0.190  -0.031 191 THR HHH CA   
2933  C C    . THR A 202 ? 0.867 0.757 0.781 0.142  0.187  -0.028 191 THR HHH C    
2934  O O    . THR A 202 ? 0.869 0.770 0.811 0.136  0.193  -0.022 191 THR HHH O    
2935  C CB   . THR A 202 ? 0.929 0.792 0.796 0.167  0.199  -0.030 191 THR HHH CB   
2936  O OG1  . THR A 202 ? 0.925 0.779 0.767 0.169  0.189  -0.035 191 THR HHH OG1  
2937  C CG2  . THR A 202 ? 0.954 0.806 0.806 0.177  0.200  -0.033 191 THR HHH CG2  
2938  H H    . THR A 202 ? 0.924 0.794 0.800 0.149  0.168  -0.045 191 THR HHH H    
2939  H HA   . THR A 202 ? 0.898 0.784 0.816 0.151  0.197  -0.027 191 THR HHH HA   
2940  H HB   . THR A 202 ? 0.934 0.798 0.806 0.171  0.212  -0.022 191 THR HHH HB   
2942  H HG21 . THR A 202 ? 0.944 0.803 0.815 0.175  0.205  -0.030 191 THR HHH HG21 
2943  H HG22 . THR A 202 ? 0.973 0.814 0.805 0.188  0.208  -0.031 191 THR HHH HG22 
2944  H HG23 . THR A 202 ? 0.950 0.799 0.794 0.174  0.188  -0.041 191 THR HHH HG23 
2945  N N    . GLN A 203 ? 0.838 0.721 0.732 0.141  0.177  -0.033 192 GLN HHH N    
2946  C CA   . GLN A 203 ? 0.798 0.687 0.698 0.134  0.175  -0.031 192 GLN HHH CA   
2947  C C    . GLN A 203 ? 0.763 0.667 0.691 0.119  0.165  -0.032 192 GLN HHH C    
2948  O O    . GLN A 203 ? 0.745 0.649 0.674 0.114  0.154  -0.039 192 GLN HHH O    
2949  C CB   . GLN A 203 ? 0.801 0.679 0.672 0.138  0.166  -0.037 192 GLN HHH CB   
2950  C CG   . GLN A 203 ? 0.785 0.669 0.660 0.131  0.162  -0.035 192 GLN HHH CG   
2951  C CD   . GLN A 203 ? 0.785 0.670 0.664 0.136  0.177  -0.026 192 GLN HHH CD   
2952  O OE1  . GLN A 203 ? 0.789 0.663 0.649 0.149  0.190  -0.021 192 GLN HHH OE1  
2953  N NE2  . GLN A 203 ? 0.753 0.649 0.652 0.126  0.177  -0.022 192 GLN HHH NE2  
2954  H H    . GLN A 203 ? 0.847 0.723 0.724 0.144  0.171  -0.039 192 GLN HHH H    
2955  H HA   . GLN A 203 ? 0.804 0.695 0.710 0.137  0.186  -0.024 192 GLN HHH HA   
2956  H HB2  . GLN A 203 ? 0.822 0.691 0.675 0.148  0.173  -0.035 192 GLN HHH HB2  
2957  H HB3  . GLN A 203 ? 0.801 0.677 0.667 0.136  0.156  -0.043 192 GLN HHH HB3  
2958  H HG2  . GLN A 203 ? 0.792 0.669 0.650 0.133  0.155  -0.040 192 GLN HHH HG2  
2959  H HG3  . GLN A 203 ? 0.766 0.659 0.659 0.121  0.157  -0.036 192 GLN HHH HG3  
2962  N N    . THR A 204 ? 0.732 0.646 0.681 0.114  0.170  -0.027 193 THR HHH N    
2963  C CA   . THR A 204 ? 0.703 0.629 0.676 0.101  0.161  -0.027 193 THR HHH CA   
2964  C C    . THR A 204 ? 0.677 0.603 0.641 0.095  0.151  -0.031 193 THR HHH C    
2965  O O    . THR A 204 ? 0.673 0.594 0.623 0.099  0.156  -0.029 193 THR HHH O    
2966  C CB   . THR A 204 ? 0.707 0.644 0.710 0.099  0.171  -0.020 193 THR HHH CB   
2967  O OG1  . THR A 204 ? 0.722 0.661 0.739 0.103  0.178  -0.018 193 THR HHH OG1  
2968  C CG2  . THR A 204 ? 0.693 0.640 0.718 0.088  0.161  -0.021 193 THR HHH CG2  
2969  H H    . THR A 204 ? 0.742 0.655 0.690 0.118  0.179  -0.021 193 THR HHH H    
2970  H HA   . THR A 204 ? 0.698 0.625 0.676 0.099  0.156  -0.031 193 THR HHH HA   
2971  H HB   . THR A 204 ? 0.716 0.650 0.714 0.103  0.179  -0.016 193 THR HHH HB   
2973  H HG21 . THR A 204 ? 0.688 0.636 0.707 0.086  0.159  -0.021 193 THR HHH HG21 
2974  H HG22 . THR A 204 ? 0.686 0.640 0.732 0.087  0.166  -0.018 193 THR HHH HG22 
2975  H HG23 . THR A 204 ? 0.686 0.634 0.710 0.085  0.153  -0.026 193 THR HHH HG23 
2976  N N    . TYR A 205 ? 0.637 0.567 0.608 0.086  0.139  -0.036 194 TYR HHH N    
2977  C CA   . TYR A 205 ? 0.616 0.547 0.582 0.080  0.129  -0.039 194 TYR HHH CA   
2978  C C    . TYR A 205 ? 0.590 0.532 0.579 0.071  0.125  -0.038 194 TYR HHH C    
2979  O O    . TYR A 205 ? 0.575 0.520 0.574 0.067  0.119  -0.040 194 TYR HHH O    
2980  C CB   . TYR A 205 ? 0.613 0.536 0.563 0.079  0.119  -0.047 194 TYR HHH CB   
2981  C CG   . TYR A 205 ? 0.625 0.537 0.551 0.089  0.121  -0.049 194 TYR HHH CG   
2982  C CD1  . TYR A 205 ? 0.626 0.533 0.536 0.093  0.122  -0.049 194 TYR HHH CD1  
2983  C CD2  . TYR A 205 ? 0.626 0.531 0.544 0.096  0.123  -0.052 194 TYR HHH CD2  
2984  C CE1  . TYR A 205 ? 0.645 0.539 0.530 0.104  0.123  -0.052 194 TYR HHH CE1  
2985  C CE2  . TYR A 205 ? 0.648 0.541 0.542 0.106  0.124  -0.055 194 TYR HHH CE2  
2986  C CZ   . TYR A 205 ? 0.656 0.543 0.533 0.111  0.124  -0.055 194 TYR HHH CZ   
2987  O OH   . TYR A 205 ? 0.680 0.553 0.531 0.123  0.124  -0.059 194 TYR HHH OH   
2988  H H    . TYR A 205 ? 0.635 0.567 0.614 0.084  0.136  -0.037 194 TYR HHH H    
2989  H HA   . TYR A 205 ? 0.621 0.550 0.580 0.082  0.133  -0.037 194 TYR HHH HA   
2990  H HB2  . TYR A 205 ? 0.609 0.533 0.564 0.078  0.116  -0.048 194 TYR HHH HB2  
2991  H HB3  . TYR A 205 ? 0.606 0.531 0.555 0.075  0.113  -0.048 194 TYR HHH HB3  
2992  H HD1  . TYR A 205 ? 0.620 0.531 0.534 0.089  0.121  -0.047 194 TYR HHH HD1  
2993  H HD2  . TYR A 205 ? 0.623 0.531 0.551 0.093  0.122  -0.052 194 TYR HHH HD2  
2994  H HE1  . TYR A 205 ? 0.654 0.544 0.527 0.108  0.123  -0.052 194 TYR HHH HE1  
2995  H HE2  . TYR A 205 ? 0.656 0.544 0.545 0.110  0.125  -0.057 194 TYR HHH HE2  
2997  N N    . ILE A 206 ? 0.582 0.528 0.577 0.068  0.127  -0.034 195 ILE HHH N    
2998  C CA   . ILE A 206 ? 0.555 0.510 0.569 0.060  0.122  -0.033 195 ILE HHH CA   
2999  C C    . ILE A 206 ? 0.541 0.494 0.545 0.056  0.116  -0.034 195 ILE HHH C    
3000  O O    . ILE A 206 ? 0.535 0.486 0.530 0.058  0.121  -0.032 195 ILE HHH O    
3001  C CB   . ILE A 206 ? 0.562 0.524 0.598 0.061  0.132  -0.026 195 ILE HHH CB   
3002  C CG1  . ILE A 206 ? 0.580 0.543 0.627 0.067  0.141  -0.023 195 ILE HHH CG1  
3003  C CG2  . ILE A 206 ? 0.547 0.517 0.604 0.053  0.125  -0.027 195 ILE HHH CG2  
3004  C CD1  . ILE A 206 ? 0.586 0.552 0.645 0.065  0.135  -0.027 195 ILE HHH CD1  
3005  H H    . ILE A 206 ? 0.587 0.530 0.573 0.071  0.131  -0.032 195 ILE HHH H    
3006  H HA   . ILE A 206 ? 0.551 0.508 0.572 0.058  0.117  -0.035 195 ILE HHH HA   
3007  H HB   . ILE A 206 ? 0.567 0.527 0.596 0.063  0.136  -0.024 195 ILE HHH HB   
3008  H HG12 . ILE A 206 ? 0.592 0.548 0.623 0.072  0.146  -0.023 195 ILE HHH HG12 
3009  H HG13 . ILE A 206 ? 0.580 0.547 0.641 0.067  0.148  -0.019 195 ILE HHH HG13 
3010  H HG21 . ILE A 206 ? 0.544 0.514 0.596 0.051  0.122  -0.027 195 ILE HHH HG21 
3011  H HG22 . ILE A 206 ? 0.546 0.521 0.620 0.054  0.129  -0.024 195 ILE HHH HG22 
3012  H HG23 . ILE A 206 ? 0.543 0.514 0.601 0.052  0.118  -0.030 195 ILE HHH HG23 
3013  H HD11 . ILE A 206 ? 0.573 0.544 0.644 0.060  0.129  -0.028 195 ILE HHH HD11 
3014  H HD12 . ILE A 206 ? 0.586 0.554 0.656 0.069  0.142  -0.024 195 ILE HHH HD12 
3015  H HD13 . ILE A 206 ? 0.586 0.547 0.630 0.066  0.130  -0.030 195 ILE HHH HD13 
3016  N N    A CYS A 207 ? 0.518 0.473 0.525 0.049  0.106  -0.038 196 CYS HHH N    
3017  N N    B CYS A 207 ? 0.525 0.480 0.532 0.049  0.106  -0.038 196 CYS HHH N    
3018  C CA   A CYS A 207 ? 0.500 0.455 0.502 0.044  0.101  -0.039 196 CYS HHH CA   
3019  C CA   B CYS A 207 ? 0.511 0.467 0.514 0.044  0.100  -0.039 196 CYS HHH CA   
3020  C C    A CYS A 207 ? 0.488 0.451 0.509 0.040  0.101  -0.036 196 CYS HHH C    
3021  C C    B CYS A 207 ? 0.495 0.458 0.515 0.040  0.100  -0.036 196 CYS HHH C    
3022  O O    A CYS A 207 ? 0.472 0.439 0.507 0.039  0.098  -0.036 196 CYS HHH O    
3023  O O    B CYS A 207 ? 0.478 0.445 0.513 0.039  0.097  -0.036 196 CYS HHH O    
3024  C CB   A CYS A 207 ? 0.491 0.442 0.486 0.041  0.092  -0.044 196 CYS HHH CB   
3025  C CB   B CYS A 207 ? 0.510 0.461 0.505 0.041  0.092  -0.044 196 CYS HHH CB   
3026  S SG   A CYS A 207 ? 0.464 0.418 0.473 0.038  0.086  -0.044 196 CYS HHH SG   
3027  S SG   B CYS A 207 ? 0.494 0.449 0.497 0.034  0.084  -0.044 196 CYS HHH SG   
3028  H H    A CYS A 207 ? 0.515 0.471 0.526 0.048  0.103  -0.040 196 CYS HHH H    
3029  H H    B CYS A 207 ? 0.522 0.477 0.533 0.048  0.103  -0.040 196 CYS HHH H    
3030  H HA   A CYS A 207 ? 0.507 0.459 0.499 0.047  0.103  -0.038 196 CYS HHH HA   
3031  H HA   B CYS A 207 ? 0.517 0.470 0.510 0.047  0.103  -0.038 196 CYS HHH HA   
3032  H HB2  A CYS A 207 ? 0.485 0.437 0.477 0.038  0.089  -0.044 196 CYS HHH HB2  
3033  H HB2  B CYS A 207 ? 0.514 0.461 0.498 0.042  0.091  -0.046 196 CYS HHH HB2  
3034  H HB3  A CYS A 207 ? 0.495 0.442 0.481 0.044  0.092  -0.046 196 CYS HHH HB3  
3035  H HB3  B CYS A 207 ? 0.511 0.461 0.507 0.043  0.091  -0.045 196 CYS HHH HB3  
3036  N N    . ASN A 208 ? 0.490 0.454 0.509 0.039  0.104  -0.033 197 ASN HHH N    
3037  C CA   . ASN A 208 ? 0.476 0.447 0.512 0.036  0.104  -0.030 197 ASN HHH CA   
3038  C C    . ASN A 208 ? 0.467 0.438 0.499 0.030  0.096  -0.032 197 ASN HHH C    
3039  O O    . ASN A 208 ? 0.474 0.441 0.492 0.030  0.096  -0.032 197 ASN HHH O    
3040  C CB   . ASN A 208 ? 0.483 0.455 0.523 0.039  0.115  -0.024 197 ASN HHH CB   
3041  C CG   . ASN A 208 ? 0.494 0.462 0.529 0.046  0.125  -0.022 197 ASN HHH CG   
3042  O OD1  . ASN A 208 ? 0.505 0.467 0.521 0.052  0.129  -0.021 197 ASN HHH OD1  
3043  N ND2  . ASN A 208 ? 0.491 0.463 0.543 0.047  0.128  -0.021 197 ASN HHH ND2  
3044  H H    . ASN A 208 ? 0.495 0.456 0.502 0.041  0.105  -0.033 197 ASN HHH H    
3045  H HA   . ASN A 208 ? 0.473 0.448 0.523 0.035  0.103  -0.030 197 ASN HHH HA   
3046  H HB2  . ASN A 208 ? 0.484 0.454 0.513 0.039  0.114  -0.024 197 ASN HHH HB2  
3047  H HB3  . ASN A 208 ? 0.477 0.454 0.533 0.037  0.116  -0.022 197 ASN HHH HB3  
3050  N N    . VAL A 209 ? 0.465 0.438 0.506 0.027  0.088  -0.034 198 VAL HHH N    
3051  C CA   . VAL A 209 ? 0.458 0.429 0.492 0.023  0.081  -0.036 198 VAL HHH CA   
3052  C C    . VAL A 209 ? 0.446 0.422 0.494 0.020  0.079  -0.034 198 VAL HHH C    
3053  O O    . VAL A 209 ? 0.433 0.413 0.498 0.021  0.078  -0.034 198 VAL HHH O    
3054  C CB   . VAL A 209 ? 0.453 0.420 0.483 0.023  0.074  -0.039 198 VAL HHH CB   
3055  C CG1  . VAL A 209 ? 0.449 0.414 0.473 0.020  0.069  -0.040 198 VAL HHH CG1  
3056  C CG2  . VAL A 209 ? 0.461 0.423 0.480 0.025  0.076  -0.041 198 VAL HHH CG2  
3057  H H    . VAL A 209 ? 0.462 0.438 0.513 0.028  0.088  -0.034 198 VAL HHH H    
3058  H HA   . VAL A 209 ? 0.458 0.427 0.482 0.023  0.082  -0.036 198 VAL HHH HA   
3059  H HB   . VAL A 209 ? 0.453 0.422 0.493 0.024  0.073  -0.039 198 VAL HHH HB   
3060  H HG11 . VAL A 209 ? 0.446 0.413 0.478 0.019  0.066  -0.040 198 VAL HHH HG11 
3061  H HG12 . VAL A 209 ? 0.451 0.412 0.470 0.020  0.066  -0.041 198 VAL HHH HG12 
3062  H HG13 . VAL A 209 ? 0.449 0.413 0.467 0.018  0.070  -0.039 198 VAL HHH HG13 
3063  H HG21 . VAL A 209 ? 0.462 0.423 0.473 0.025  0.077  -0.041 198 VAL HHH HG21 
3064  H HG22 . VAL A 209 ? 0.460 0.419 0.476 0.025  0.072  -0.043 198 VAL HHH HG22 
3065  H HG23 . VAL A 209 ? 0.463 0.427 0.486 0.028  0.079  -0.041 198 VAL HHH HG23 
3066  N N    . ASN A 210 ? 0.458 0.433 0.499 0.018  0.078  -0.033 199 ASN HHH N    
3067  C CA   . ASN A 210 ? 0.472 0.452 0.526 0.015  0.076  -0.032 199 ASN HHH CA   
3068  C C    . ASN A 210 ? 0.455 0.430 0.498 0.013  0.070  -0.034 199 ASN HHH C    
3069  O O    . ASN A 210 ? 0.447 0.420 0.477 0.012  0.070  -0.034 199 ASN HHH O    
3070  C CB   . ASN A 210 ? 0.501 0.482 0.557 0.016  0.084  -0.028 199 ASN HHH CB   
3071  C CG   . ASN A 210 ? 0.526 0.512 0.602 0.014  0.084  -0.026 199 ASN HHH CG   
3072  O OD1  . ASN A 210 ? 0.562 0.548 0.639 0.011  0.078  -0.027 199 ASN HHH OD1  
3073  N ND2  . ASN A 210 ? 0.560 0.550 0.653 0.016  0.091  -0.023 199 ASN HHH ND2  
3074  H H    . ASN A 210 ? 0.460 0.433 0.491 0.018  0.079  -0.034 199 ASN HHH H    
3075  H HA   . ASN A 210 ? 0.469 0.451 0.535 0.016  0.075  -0.033 199 ASN HHH HA   
3076  H HB2  . ASN A 210 ? 0.505 0.487 0.561 0.018  0.090  -0.026 199 ASN HHH HB2  
3077  H HB3  . ASN A 210 ? 0.501 0.480 0.546 0.015  0.084  -0.028 199 ASN HHH HB3  
3080  N N    . HIS A 211 ? 0.453 0.428 0.503 0.012  0.063  -0.036 200 HIS HHH N    
3081  C CA   . HIS A 211 ? 0.461 0.432 0.502 0.011  0.057  -0.037 200 HIS HHH CA   
3082  C C    . HIS A 211 ? 0.472 0.446 0.524 0.010  0.053  -0.037 200 HIS HHH C    
3083  O O    . HIS A 211 ? 0.478 0.452 0.540 0.012  0.047  -0.039 200 HIS HHH O    
3084  C CB   . HIS A 211 ? 0.454 0.419 0.487 0.014  0.051  -0.039 200 HIS HHH CB   
3085  C CG   . HIS A 211 ? 0.448 0.407 0.469 0.014  0.048  -0.040 200 HIS HHH CG   
3086  N ND1  . HIS A 211 ? 0.446 0.400 0.466 0.017  0.041  -0.042 200 HIS HHH ND1  
3087  C CD2  . HIS A 211 ? 0.454 0.410 0.465 0.012  0.050  -0.038 200 HIS HHH CD2  
3088  C CE1  . HIS A 211 ? 0.451 0.399 0.458 0.017  0.040  -0.041 200 HIS HHH CE1  
3089  N NE2  . HIS A 211 ? 0.453 0.403 0.456 0.014  0.047  -0.039 200 HIS HHH NE2  
3090  H H    . HIS A 211 ? 0.455 0.432 0.515 0.013  0.061  -0.037 200 HIS HHH H    
3091  H HA   . HIS A 211 ? 0.459 0.429 0.492 0.010  0.059  -0.036 200 HIS HHH HA   
3092  H HB2  . HIS A 211 ? 0.456 0.420 0.484 0.014  0.054  -0.039 200 HIS HHH HB2  
3093  H HB3  . HIS A 211 ? 0.456 0.422 0.497 0.016  0.048  -0.041 200 HIS HHH HB3  
3095  H HD2  . HIS A 211 ? 0.450 0.407 0.458 0.010  0.054  -0.038 200 HIS HHH HD2  
3096  H HE1  . HIS A 211 ? 0.457 0.400 0.459 0.020  0.036  -0.041 200 HIS HHH HE1  
3098  N N    . LYS A 212 ? 0.492 0.468 0.545 0.007  0.058  -0.034 201 LYS HHH N    
3099  C CA   . LYS A 212 ? 0.508 0.487 0.573 0.006  0.056  -0.034 201 LYS HHH CA   
3100  C C    . LYS A 212 ? 0.492 0.467 0.554 0.006  0.047  -0.037 201 LYS HHH C    
3101  O O    . LYS A 212 ? 0.465 0.441 0.541 0.007  0.041  -0.039 201 LYS HHH O    
3102  C CB   . LYS A 212 ? 0.541 0.521 0.599 0.004  0.062  -0.030 201 LYS HHH CB   
3103  C CG   . LYS A 212 ? 0.572 0.555 0.642 0.002  0.063  -0.028 201 LYS HHH CG   
3104  C CD   . LYS A 212 ? 0.596 0.578 0.655 0.000  0.068  -0.025 201 LYS HHH CD   
3105  C CE   . LYS A 212 ? 0.614 0.599 0.684 0.000  0.074  -0.022 201 LYS HHH CE   
3106  N NZ   . LYS A 212 ? 0.631 0.617 0.715 -0.002 0.068  -0.023 201 LYS HHH NZ   
3107  H H    . LYS A 212 ? 0.491 0.467 0.536 0.007  0.061  -0.033 201 LYS HHH H    
3108  H HA   . LYS A 212 ? 0.507 0.490 0.586 0.006  0.057  -0.033 201 LYS HHH HA   
3109  H HB2  . LYS A 212 ? 0.541 0.523 0.599 0.004  0.068  -0.028 201 LYS HHH HB2  
3110  H HB3  . LYS A 212 ? 0.540 0.517 0.586 0.003  0.061  -0.031 201 LYS HHH HB3  
3111  H HG2  . LYS A 212 ? 0.569 0.550 0.641 0.001  0.057  -0.031 201 LYS HHH HG2  
3112  H HG3  . LYS A 212 ? 0.570 0.556 0.653 0.002  0.066  -0.027 201 LYS HHH HG3  
3113  H HD2  . LYS A 212 ? 0.597 0.578 0.646 0.001  0.071  -0.025 201 LYS HHH HD2  
3114  H HD3  . LYS A 212 ? 0.594 0.573 0.645 -0.001 0.064  -0.027 201 LYS HHH HD3  
3115  H HE2  . LYS A 212 ? 0.616 0.603 0.695 0.001  0.078  -0.020 201 LYS HHH HE2  
3116  H HE3  . LYS A 212 ? 0.616 0.599 0.676 0.000  0.077  -0.020 201 LYS HHH HE3  
3117  H HZ1  . LYS A 212 ? 0.624 0.607 0.699 -0.003 0.063  -0.025 201 LYS HHH HZ1  
3118  H HZ2  . LYS A 212 ? 0.625 0.612 0.715 -0.003 0.072  -0.021 201 LYS HHH HZ2  
3119  H HZ3  . LYS A 212 ? 0.624 0.611 0.719 -0.002 0.065  -0.025 201 LYS HHH HZ3  
3120  N N    . PRO A 213 ? 0.491 0.460 0.535 0.007  0.044  -0.037 202 PRO HHH N    
3121  C CA   . PRO A 213 ? 0.484 0.446 0.521 0.009  0.037  -0.039 202 PRO HHH CA   
3122  C C    . PRO A 213 ? 0.484 0.444 0.528 0.014  0.028  -0.044 202 PRO HHH C    
3123  O O    . PRO A 213 ? 0.489 0.445 0.534 0.016  0.021  -0.046 202 PRO HHH O    
3124  C CB   . PRO A 213 ? 0.481 0.437 0.499 0.010  0.039  -0.038 202 PRO HHH CB   
3125  C CG   . PRO A 213 ? 0.479 0.440 0.496 0.006  0.047  -0.036 202 PRO HHH CG   
3126  C CD   . PRO A 213 ? 0.480 0.446 0.509 0.006  0.049  -0.036 202 PRO HHH CD   
3127  H HA   . PRO A 213 ? 0.482 0.446 0.523 0.008  0.036  -0.039 202 PRO HHH HA   
3128  H HB2  . PRO A 213 ? 0.487 0.439 0.501 0.013  0.038  -0.039 202 PRO HHH HB2  
3129  H HB3  . PRO A 213 ? 0.485 0.437 0.497 0.010  0.037  -0.038 202 PRO HHH HB3  
3130  H HG2  . PRO A 213 ? 0.481 0.438 0.490 0.007  0.048  -0.036 202 PRO HHH HG2  
3131  H HG3  . PRO A 213 ? 0.477 0.439 0.493 0.004  0.048  -0.034 202 PRO HHH HG3  
3132  H HD2  . PRO A 213 ? 0.484 0.449 0.511 0.008  0.050  -0.037 202 PRO HHH HD2  
3133  H HD3  . PRO A 213 ? 0.480 0.450 0.510 0.005  0.054  -0.034 202 PRO HHH HD3  
3134  N N    . SER A 214 ? 0.489 0.449 0.535 0.016  0.029  -0.044 203 SER HHH N    
3135  C CA   . SER A 214 ? 0.497 0.455 0.550 0.021  0.020  -0.049 203 SER HHH CA   
3136  C C    . SER A 214 ? 0.501 0.469 0.581 0.019  0.021  -0.050 203 SER HHH C    
3137  O O    . SER A 214 ? 0.495 0.463 0.585 0.023  0.014  -0.054 203 SER HHH O    
3138  C CB   . SER A 214 ? 0.502 0.455 0.542 0.024  0.021  -0.049 203 SER HHH CB   
3139  O OG   . SER A 214 ? 0.487 0.445 0.532 0.022  0.029  -0.047 203 SER HHH OG   
3140  H H    . SER A 214 ? 0.486 0.449 0.531 0.014  0.034  -0.043 203 SER HHH H    
3141  H HA   . SER A 214 ? 0.503 0.457 0.553 0.023  0.014  -0.051 203 SER HHH HA   
3142  H HB2  . SER A 214 ? 0.506 0.455 0.548 0.029  0.014  -0.052 203 SER HHH HB2  
3143  H HB3  . SER A 214 ? 0.503 0.450 0.528 0.025  0.022  -0.048 203 SER HHH HB3  
3145  N N    . ASN A 215 ? 0.512 0.486 0.603 0.014  0.029  -0.046 204 ASN HHH N    
3146  C CA   . ASN A 215 ? 0.527 0.510 0.644 0.013  0.033  -0.045 204 ASN HHH CA   
3147  C C    . ASN A 215 ? 0.510 0.494 0.629 0.016  0.034  -0.046 204 ASN HHH C    
3148  O O    . ASN A 215 ? 0.503 0.490 0.643 0.018  0.029  -0.049 204 ASN HHH O    
3149  C CB   . ASN A 215 ? 0.547 0.533 0.687 0.013  0.025  -0.048 204 ASN HHH CB   
3150  C CG   . ASN A 215 ? 0.574 0.568 0.744 0.011  0.032  -0.046 204 ASN HHH CG   
3151  O OD1  . ASN A 215 ? 0.609 0.607 0.780 0.010  0.044  -0.041 204 ASN HHH OD1  
3152  N ND2  . ASN A 215 ? 0.591 0.588 0.786 0.011  0.025  -0.050 204 ASN HHH ND2  
3153  H H    . ASN A 215 ? 0.510 0.484 0.593 0.012  0.032  -0.044 204 ASN HHH H    
3154  H HA   . ASN A 215 ? 0.520 0.506 0.636 0.011  0.041  -0.041 204 ASN HHH HA   
3155  H HB2  . ASN A 215 ? 0.549 0.533 0.683 0.012  0.024  -0.048 204 ASN HHH HB2  
3156  H HB3  . ASN A 215 ? 0.554 0.537 0.695 0.016  0.017  -0.053 204 ASN HHH HB3  
3159  N N    . THR A 216 ? 0.519 0.499 0.618 0.016  0.039  -0.044 205 THR HHH N    
3160  C CA   . THR A 216 ? 0.529 0.509 0.627 0.019  0.040  -0.045 205 THR HHH CA   
3161  C C    . THR A 216 ? 0.534 0.518 0.634 0.018  0.052  -0.041 205 THR HHH C    
3162  O O    . THR A 216 ? 0.543 0.525 0.628 0.016  0.057  -0.038 205 THR HHH O    
3163  C CB   . THR A 216 ? 0.529 0.500 0.604 0.022  0.036  -0.047 205 THR HHH CB   
3164  O OG1  . THR A 216 ? 0.560 0.525 0.632 0.025  0.026  -0.050 205 THR HHH OG1  
3165  C CG2  . THR A 216 ? 0.540 0.511 0.615 0.025  0.038  -0.048 205 THR HHH CG2  
3166  H H    . THR A 216 ? 0.518 0.496 0.604 0.015  0.041  -0.043 205 THR HHH H    
3167  H HA   . THR A 216 ? 0.529 0.511 0.642 0.021  0.036  -0.047 205 THR HHH HA   
3168  H HB   . THR A 216 ? 0.535 0.504 0.599 0.020  0.040  -0.045 205 THR HHH HB   
3170  H HG21 . THR A 216 ? 0.536 0.508 0.608 0.023  0.044  -0.045 205 THR HHH HG21 
3171  H HG22 . THR A 216 ? 0.542 0.507 0.605 0.027  0.034  -0.049 205 THR HHH HG22 
3172  H HG23 . THR A 216 ? 0.538 0.512 0.627 0.026  0.035  -0.049 205 THR HHH HG23 
3173  N N    . LYS A 217 ? 0.551 0.539 0.666 0.019  0.055  -0.041 206 LYS HHH N    
3174  C CA   . LYS A 217 ? 0.574 0.565 0.689 0.020  0.067  -0.037 206 LYS HHH CA   
3175  C C    . LYS A 217 ? 0.564 0.554 0.680 0.024  0.066  -0.039 206 LYS HHH C    
3176  O O    . LYS A 217 ? 0.565 0.558 0.699 0.025  0.061  -0.041 206 LYS HHH O    
3177  C CB   . LYS A 217 ? 0.592 0.589 0.731 0.019  0.075  -0.033 206 LYS HHH CB   
3178  C CG   . LYS A 217 ? 0.618 0.615 0.754 0.016  0.079  -0.030 206 LYS HHH CG   
3179  C CD   . LYS A 217 ? 0.638 0.640 0.792 0.017  0.091  -0.024 206 LYS HHH CD   
3180  C CE   . LYS A 217 ? 0.654 0.661 0.840 0.018  0.092  -0.025 206 LYS HHH CE   
3181  N NZ   . LYS A 217 ? 0.672 0.683 0.879 0.017  0.103  -0.019 206 LYS HHH NZ   
3182  H H    . LYS A 217 ? 0.552 0.542 0.681 0.021  0.051  -0.043 206 LYS HHH H    
3183  H HA   . LYS A 217 ? 0.571 0.559 0.671 0.019  0.070  -0.035 206 LYS HHH HA   
3184  H HB2  . LYS A 217 ? 0.592 0.593 0.749 0.020  0.070  -0.035 206 LYS HHH HB2  
3185  H HB3  . LYS A 217 ? 0.596 0.594 0.735 0.021  0.082  -0.031 206 LYS HHH HB3  
3186  H HG2  . LYS A 217 ? 0.616 0.610 0.734 0.016  0.080  -0.029 206 LYS HHH HG2  
3187  H HG3  . LYS A 217 ? 0.613 0.611 0.756 0.015  0.072  -0.032 206 LYS HHH HG3  
3188  H HD2  . LYS A 217 ? 0.642 0.641 0.784 0.019  0.098  -0.022 206 LYS HHH HD2  
3189  H HD3  . LYS A 217 ? 0.637 0.638 0.789 0.015  0.092  -0.023 206 LYS HHH HD3  
3190  H HE2  . LYS A 217 ? 0.651 0.660 0.846 0.017  0.082  -0.029 206 LYS HHH HE2  
3191  H HE3  . LYS A 217 ? 0.656 0.664 0.843 0.020  0.094  -0.024 206 LYS HHH HE3  
3192  H HZ1  . LYS A 217 ? 0.671 0.680 0.869 0.019  0.112  -0.015 206 LYS HHH HZ1  
3193  H HZ2  . LYS A 217 ? 0.666 0.681 0.896 0.017  0.103  -0.019 206 LYS HHH HZ2  
3194  H HZ3  . LYS A 217 ? 0.664 0.675 0.872 0.015  0.100  -0.019 206 LYS HHH HZ3  
3195  N N    . VAL A 218 ? 0.560 0.546 0.658 0.025  0.071  -0.038 207 VAL HHH N    
3196  C CA   . VAL A 218 ? 0.555 0.539 0.651 0.028  0.071  -0.039 207 VAL HHH CA   
3197  C C    . VAL A 218 ? 0.561 0.544 0.650 0.030  0.082  -0.036 207 VAL HHH C    
3198  O O    . VAL A 218 ? 0.555 0.535 0.627 0.029  0.085  -0.035 207 VAL HHH O    
3199  C CB   . VAL A 218 ? 0.568 0.545 0.647 0.029  0.064  -0.043 207 VAL HHH CB   
3200  C CG1  . VAL A 218 ? 0.567 0.541 0.644 0.033  0.064  -0.044 207 VAL HHH CG1  
3201  C CG2  . VAL A 218 ? 0.568 0.543 0.649 0.029  0.054  -0.045 207 VAL HHH CG2  
3202  H H    . VAL A 218 ? 0.560 0.543 0.645 0.024  0.073  -0.037 207 VAL HHH H    
3203  H HA   . VAL A 218 ? 0.558 0.546 0.670 0.029  0.069  -0.040 207 VAL HHH HA   
3204  H HB   . VAL A 218 ? 0.566 0.539 0.631 0.028  0.066  -0.042 207 VAL HHH HB   
3205  H HG11 . VAL A 218 ? 0.571 0.544 0.641 0.033  0.070  -0.043 207 VAL HHH HG11 
3206  H HG12 . VAL A 218 ? 0.571 0.541 0.639 0.034  0.059  -0.046 207 VAL HHH HG12 
3207  H HG13 . VAL A 218 ? 0.568 0.547 0.660 0.034  0.063  -0.044 207 VAL HHH HG13 
3208  H HG21 . VAL A 218 ? 0.568 0.546 0.663 0.030  0.050  -0.046 207 VAL HHH HG21 
3209  H HG22 . VAL A 218 ? 0.571 0.541 0.641 0.030  0.050  -0.047 207 VAL HHH HG22 
3210  H HG23 . VAL A 218 ? 0.565 0.541 0.644 0.026  0.054  -0.044 207 VAL HHH HG23 
3211  N N    . ASP A 219 ? 0.564 0.551 0.666 0.033  0.087  -0.035 208 ASP HHH N    
3212  C CA   . ASP A 219 ? 0.581 0.565 0.673 0.037  0.097  -0.033 208 ASP HHH CA   
3213  C C    . ASP A 219 ? 0.583 0.563 0.670 0.040  0.093  -0.036 208 ASP HHH C    
3214  O O    . ASP A 219 ? 0.607 0.591 0.711 0.041  0.089  -0.038 208 ASP HHH O    
3215  C CB   . ASP A 219 ? 0.581 0.569 0.692 0.040  0.108  -0.028 208 ASP HHH CB   
3216  C CG   . ASP A 219 ? 0.585 0.575 0.701 0.038  0.113  -0.024 208 ASP HHH CG   
3217  O OD1  . ASP A 219 ? 0.588 0.574 0.685 0.037  0.113  -0.024 208 ASP HHH OD1  
3218  O OD2  . ASP A 219 ? 0.602 0.599 0.745 0.037  0.116  -0.022 208 ASP HHH OD2  
3219  H H    . ASP A 219 ? 0.565 0.555 0.682 0.034  0.085  -0.036 208 ASP HHH H    
3220  H HA   . ASP A 219 ? 0.580 0.560 0.657 0.037  0.098  -0.033 208 ASP HHH HA   
3221  H HB2  . ASP A 219 ? 0.580 0.573 0.709 0.040  0.106  -0.029 208 ASP HHH HB2  
3222  H HB3  . ASP A 219 ? 0.590 0.575 0.692 0.044  0.114  -0.027 208 ASP HHH HB3  
3223  N N    . LYS A 220 ? 0.578 0.551 0.643 0.041  0.093  -0.038 209 LYS HHH N    
3224  C CA   . LYS A 220 ? 0.581 0.550 0.639 0.043  0.089  -0.041 209 LYS HHH CA   
3225  C C    . LYS A 220 ? 0.570 0.535 0.618 0.048  0.097  -0.040 209 LYS HHH C    
3226  O O    . LYS A 220 ? 0.552 0.512 0.583 0.048  0.099  -0.041 209 LYS HHH O    
3227  C CB   . LYS A 220 ? 0.596 0.559 0.640 0.041  0.081  -0.044 209 LYS HHH CB   
3228  C CG   . LYS A 220 ? 0.619 0.577 0.657 0.043  0.078  -0.047 209 LYS HHH CG   
3229  C CD   . LYS A 220 ? 0.634 0.595 0.687 0.045  0.074  -0.047 209 LYS HHH CD   
3230  C CE   . LYS A 220 ? 0.647 0.610 0.709 0.044  0.067  -0.048 209 LYS HHH CE   
3231  N NZ   . LYS A 220 ? 0.661 0.624 0.731 0.047  0.060  -0.050 209 LYS HHH NZ   
3232  H H    . LYS A 220 ? 0.582 0.553 0.636 0.040  0.094  -0.038 209 LYS HHH H    
3233  H HA   . LYS A 220 ? 0.579 0.551 0.650 0.044  0.087  -0.041 209 LYS HHH HA   
3234  H HB2  . LYS A 220 ? 0.592 0.557 0.641 0.038  0.077  -0.044 209 LYS HHH HB2  
3235  H HB3  . LYS A 220 ? 0.598 0.558 0.631 0.040  0.083  -0.044 209 LYS HHH HB3  
3236  H HG2  . LYS A 220 ? 0.618 0.571 0.648 0.041  0.074  -0.048 209 LYS HHH HG2  
3237  H HG3  . LYS A 220 ? 0.623 0.578 0.656 0.045  0.082  -0.047 209 LYS HHH HG3  
3238  H HD2  . LYS A 220 ? 0.638 0.594 0.685 0.047  0.072  -0.049 209 LYS HHH HD2  
3239  H HD3  . LYS A 220 ? 0.635 0.600 0.697 0.047  0.079  -0.046 209 LYS HHH HD3  
3240  H HE2  . LYS A 220 ? 0.642 0.611 0.714 0.042  0.069  -0.047 209 LYS HHH HE2  
3241  H HE3  . LYS A 220 ? 0.644 0.604 0.696 0.042  0.065  -0.048 209 LYS HHH HE3  
3242  H HZ1  . LYS A 220 ? 0.661 0.621 0.726 0.049  0.061  -0.051 209 LYS HHH HZ1  
3243  H HZ2  . LYS A 220 ? 0.658 0.618 0.723 0.047  0.055  -0.051 209 LYS HHH HZ2  
3244  H HZ3  . LYS A 220 ? 0.656 0.624 0.740 0.048  0.060  -0.050 209 LYS HHH HZ3  
3245  N N    . ARG A 221 ? 0.579 0.546 0.637 0.052  0.100  -0.040 210 ARG HHH N    
3246  C CA   . ARG A 221 ? 0.604 0.565 0.651 0.057  0.108  -0.040 210 ARG HHH CA   
3247  C C    . ARG A 221 ? 0.587 0.540 0.617 0.057  0.101  -0.044 210 ARG HHH C    
3248  O O    . ARG A 221 ? 0.575 0.529 0.610 0.056  0.095  -0.046 210 ARG HHH O    
3249  C CB   . ARG A 221 ? 0.633 0.600 0.699 0.061  0.113  -0.038 210 ARG HHH CB   
3250  C CG   . ARG A 221 ? 0.679 0.641 0.735 0.068  0.122  -0.036 210 ARG HHH CG   
3251  C CD   . ARG A 221 ? 0.713 0.681 0.792 0.072  0.128  -0.034 210 ARG HHH CD   
3252  N NE   . ARG A 221 ? 0.751 0.718 0.834 0.078  0.142  -0.029 210 ARG HHH NE   
3253  C CZ   . ARG A 221 ? 0.784 0.743 0.849 0.085  0.149  -0.028 210 ARG HHH CZ   
3254  N NH1  . ARG A 221 ? 0.807 0.766 0.877 0.091  0.164  -0.023 210 ARG HHH NH1  
3255  N NH2  . ARG A 221 ? 0.799 0.750 0.844 0.086  0.143  -0.033 210 ARG HHH NH2  
3256  H H    . ARG A 221 ? 0.578 0.548 0.649 0.052  0.098  -0.040 210 ARG HHH H    
3257  H HA   . ARG A 221 ? 0.606 0.566 0.646 0.059  0.113  -0.038 210 ARG HHH HA   
3258  H HB2  . ARG A 221 ? 0.631 0.603 0.711 0.061  0.117  -0.035 210 ARG HHH HB2  
3259  H HB3  . ARG A 221 ? 0.631 0.598 0.703 0.060  0.107  -0.040 210 ARG HHH HB3  
3260  H HG2  . ARG A 221 ? 0.682 0.638 0.726 0.069  0.118  -0.040 210 ARG HHH HG2  
3261  H HG3  . ARG A 221 ? 0.684 0.643 0.733 0.070  0.128  -0.034 210 ARG HHH HG3  
3262  H HD2  . ARG A 221 ? 0.703 0.677 0.799 0.068  0.124  -0.034 210 ARG HHH HD2  
3263  H HD3  . ARG A 221 ? 0.714 0.679 0.790 0.073  0.124  -0.037 210 ARG HHH HD3  
3264  H HE   . ARG A 221 ? 0.748 0.720 0.845 0.077  0.146  -0.026 210 ARG HHH HE   
3265  H HH11 . ARG A 221 ? 0.799 0.762 0.884 0.091  0.168  -0.019 210 ARG HHH HH11 
3266  H HH12 . ARG A 221 ? 0.813 0.765 0.869 0.097  0.168  -0.022 210 ARG HHH HH12 
3267  H HH21 . ARG A 221 ? 0.788 0.739 0.831 0.082  0.134  -0.037 210 ARG HHH HH21 
3268  H HH22 . ARG A 221 ? 0.804 0.750 0.838 0.091  0.147  -0.033 210 ARG HHH HH22 
3269  N N    . VAL A 222 ? 0.586 0.532 0.597 0.060  0.104  -0.046 211 VAL HHH N    
3270  C CA   . VAL A 222 ? 0.580 0.518 0.578 0.060  0.098  -0.051 211 VAL HHH CA   
3271  C C    . VAL A 222 ? 0.607 0.540 0.597 0.067  0.103  -0.052 211 VAL HHH C    
3272  O O    . VAL A 222 ? 0.597 0.526 0.576 0.072  0.109  -0.051 211 VAL HHH O    
3273  C CB   . VAL A 222 ? 0.562 0.496 0.546 0.058  0.094  -0.053 211 VAL HHH CB   
3274  C CG1  . VAL A 222 ? 0.565 0.491 0.540 0.057  0.089  -0.058 211 VAL HHH CG1  
3275  C CG2  . VAL A 222 ? 0.555 0.494 0.545 0.051  0.091  -0.051 211 VAL HHH CG2  
3276  H H    . VAL A 222 ? 0.590 0.536 0.597 0.062  0.108  -0.044 211 VAL HHH H    
3277  H HA   . VAL A 222 ? 0.577 0.515 0.579 0.058  0.094  -0.052 211 VAL HHH HA   
3278  H HB   . VAL A 222 ? 0.573 0.505 0.550 0.061  0.098  -0.052 211 VAL HHH HB   
3279  H HG11 . VAL A 222 ? 0.574 0.496 0.542 0.061  0.091  -0.060 211 VAL HHH HG11 
3280  H HG12 . VAL A 222 ? 0.565 0.489 0.535 0.055  0.086  -0.060 211 VAL HHH HG12 
3281  H HG13 . VAL A 222 ? 0.561 0.487 0.542 0.055  0.086  -0.058 211 VAL HHH HG13 
3282  H HG21 . VAL A 222 ? 0.548 0.488 0.545 0.049  0.088  -0.051 211 VAL HHH HG21 
3283  H HG22 . VAL A 222 ? 0.554 0.490 0.537 0.050  0.088  -0.053 211 VAL HHH HG22 
3284  H HG23 . VAL A 222 ? 0.552 0.495 0.548 0.052  0.095  -0.048 211 VAL HHH HG23 
3285  N N    . GLU A 223 ? 0.644 0.577 0.640 0.068  0.102  -0.053 212 GLU HHH N    
3286  C CA   . GLU A 223 ? 0.699 0.626 0.689 0.075  0.106  -0.054 212 GLU HHH CA   
3287  C C    . GLU A 223 ? 0.716 0.635 0.697 0.075  0.100  -0.059 212 GLU HHH C    
3288  O O    . GLU A 223 ? 0.685 0.604 0.669 0.069  0.094  -0.060 212 GLU HHH O    
3289  C CB   . GLU A 223 ? 0.719 0.653 0.726 0.078  0.112  -0.051 212 GLU HHH CB   
3290  C CG   . GLU A 223 ? 0.729 0.673 0.755 0.074  0.112  -0.047 212 GLU HHH CG   
3291  C CD   . GLU A 223 ? 0.748 0.699 0.797 0.077  0.115  -0.045 212 GLU HHH CD   
3292  O OE1  . GLU A 223 ? 0.757 0.707 0.809 0.076  0.108  -0.048 212 GLU HHH OE1  
3293  O OE2  . GLU A 223 ? 0.775 0.732 0.838 0.079  0.123  -0.041 212 GLU HHH OE2  
3294  H H    . GLU A 223 ? 0.639 0.573 0.641 0.065  0.098  -0.053 212 GLU HHH H    
3295  H HA   . GLU A 223 ? 0.705 0.629 0.685 0.079  0.110  -0.054 212 GLU HHH HA   
3296  H HB2  . GLU A 223 ? 0.718 0.650 0.727 0.078  0.108  -0.052 212 GLU HHH HB2  
3297  H HB3  . GLU A 223 ? 0.727 0.659 0.730 0.083  0.118  -0.049 212 GLU HHH HB3  
3298  H HG2  . GLU A 223 ? 0.731 0.676 0.756 0.075  0.118  -0.044 212 GLU HHH HG2  
3299  H HG3  . GLU A 223 ? 0.721 0.666 0.749 0.070  0.106  -0.048 212 GLU HHH HG3  
3300  N N    . PRO A 224 ? 0.765 0.677 0.736 0.081  0.102  -0.062 213 PRO HHH N    
3301  C CA   . PRO A 224 ? 0.779 0.683 0.743 0.080  0.097  -0.067 213 PRO HHH CA   
3302  C C    . PRO A 224 ? 0.790 0.696 0.766 0.078  0.094  -0.065 213 PRO HHH C    
3303  O O    . PRO A 224 ? 0.769 0.682 0.757 0.080  0.098  -0.062 213 PRO HHH O    
3304  C CB   . PRO A 224 ? 0.794 0.690 0.746 0.089  0.101  -0.069 213 PRO HHH CB   
3305  C CG   . PRO A 224 ? 0.795 0.693 0.741 0.093  0.108  -0.066 213 PRO HHH CG   
3306  C CD   . PRO A 224 ? 0.778 0.688 0.742 0.088  0.111  -0.060 213 PRO HHH CD   
3307  H HA   . PRO A 224 ? 0.780 0.680 0.739 0.077  0.092  -0.069 213 PRO HHH HA   
3308  H HB2  . PRO A 224 ? 0.795 0.691 0.751 0.091  0.103  -0.068 213 PRO HHH HB2  
3309  H HB3  . PRO A 224 ? 0.799 0.688 0.743 0.089  0.097  -0.073 213 PRO HHH HB3  
3310  H HG2  . PRO A 224 ? 0.805 0.700 0.747 0.099  0.113  -0.065 213 PRO HHH HG2  
3311  H HG3  . PRO A 224 ? 0.800 0.694 0.736 0.093  0.105  -0.068 213 PRO HHH HG3  
3312  H HD2  . PRO A 224 ? 0.778 0.691 0.751 0.091  0.115  -0.057 213 PRO HHH HD2  
3313  H HD3  . PRO A 224 ? 0.779 0.690 0.740 0.089  0.113  -0.058 213 PRO HHH HD3  
3314  N N    . LYS A 225 ? 0.830 0.729 0.803 0.076  0.089  -0.068 214 LYS HHH N    
3315  C CA   . LYS A 225 ? 0.859 0.756 0.838 0.076  0.087  -0.068 214 LYS HHH CA   
3316  C C    . LYS A 225 ? 0.848 0.754 0.838 0.073  0.085  -0.064 214 LYS HHH C    
3317  O O    . LYS A 225 ? 0.862 0.764 0.851 0.070  0.081  -0.064 214 LYS HHH O    
3318  C CB   . LYS A 225 ? 0.859 0.755 0.838 0.083  0.091  -0.068 214 LYS HHH CB   
3319  C CG   . LYS A 225 ? 0.876 0.771 0.862 0.084  0.089  -0.068 214 LYS HHH CG   
3320  C CD   . LYS A 225 ? 0.896 0.798 0.893 0.089  0.093  -0.065 214 LYS HHH CD   
3321  C CE   . LYS A 225 ? 0.895 0.808 0.907 0.087  0.092  -0.062 214 LYS HHH CE   
3322  N NZ   . LYS A 225 ? 0.893 0.804 0.907 0.085  0.085  -0.062 214 LYS HHH NZ   
3323  H H    . LYS A 225 ? 0.829 0.724 0.796 0.074  0.086  -0.071 214 LYS HHH H    
3324  H HA   . LYS A 225 ? 0.854 0.745 0.829 0.074  0.084  -0.070 214 LYS HHH HA   
3325  H HB2  . LYS A 225 ? 0.873 0.763 0.844 0.085  0.091  -0.071 214 LYS HHH HB2  
3326  H HB3  . LYS A 225 ? 0.864 0.765 0.847 0.085  0.095  -0.066 214 LYS HHH HB3  
3327  H HG2  . LYS A 225 ? 0.872 0.767 0.860 0.081  0.086  -0.067 214 LYS HHH HG2  
3328  H HG3  . LYS A 225 ? 0.883 0.771 0.863 0.086  0.089  -0.070 214 LYS HHH HG3  
3329  H HD2  . LYS A 225 ? 0.897 0.796 0.895 0.092  0.092  -0.066 214 LYS HHH HD2  
3330  H HD3  . LYS A 225 ? 0.898 0.800 0.892 0.092  0.098  -0.065 214 LYS HHH HD3  
3331  H HE2  . LYS A 225 ? 0.893 0.811 0.914 0.090  0.095  -0.061 214 LYS HHH HE2  
3332  H HE3  . LYS A 225 ? 0.889 0.805 0.900 0.084  0.093  -0.061 214 LYS HHH HE3  
3333  H HZ1  . LYS A 225 ? 0.890 0.799 0.899 0.081  0.083  -0.062 214 LYS HHH HZ1  
3334  H HZ2  . LYS A 225 ? 0.889 0.805 0.912 0.086  0.083  -0.061 214 LYS HHH HZ2  
3335  H HZ3  . LYS A 225 ? 0.898 0.803 0.907 0.087  0.084  -0.063 214 LYS HHH HZ3  
3336  N N    . SER B 6   ? 0.675 0.669 0.732 0.000  0.137  0.009  3   SER LLL N    
3337  C CA   . SER B 6   ? 0.651 0.653 0.717 -0.008 0.128  0.003  3   SER LLL CA   
3338  C C    . SER B 6   ? 0.621 0.627 0.699 -0.007 0.134  0.007  3   SER LLL C    
3339  O O    . SER B 6   ? 0.614 0.621 0.709 -0.004 0.145  0.016  3   SER LLL O    
3340  C CB   . SER B 6   ? 0.644 0.652 0.727 -0.018 0.121  -0.002 3   SER LLL CB   
3341  O OG   . SER B 6   ? 0.672 0.677 0.743 -0.019 0.115  -0.007 3   SER LLL OG   
3342  H H    . SER B 6   ? 0.669 0.663 0.732 -0.004 0.136  0.009  3   SER LLL H    
3343  H HA   . SER B 6   ? 0.647 0.648 0.700 -0.007 0.122  -0.002 3   SER LLL HA   
3344  H HB2  . SER B 6   ? 0.650 0.659 0.748 -0.019 0.126  0.001  3   SER LLL HB2  
3345  H HB3  . SER B 6   ? 0.643 0.655 0.732 -0.021 0.116  -0.006 3   SER LLL HB3  
3347  N N    . VAL B 7   ? 0.593 0.603 0.666 -0.008 0.128  0.003  4   VAL LLL N    
3348  C CA   . VAL B 7   ? 0.575 0.588 0.656 -0.005 0.133  0.007  4   VAL LLL CA   
3349  C C    . VAL B 7   ? 0.550 0.572 0.661 -0.013 0.131  0.005  4   VAL LLL C    
3350  O O    . VAL B 7   ? 0.570 0.595 0.698 -0.011 0.139  0.011  4   VAL LLL O    
3351  C CB   . VAL B 7   ? 0.571 0.583 0.634 -0.002 0.126  0.001  4   VAL LLL CB   
3352  C CG1  . VAL B 7   ? 0.576 0.591 0.644 0.001  0.132  0.005  4   VAL LLL CG1  
3353  C CG2  . VAL B 7   ? 0.582 0.584 0.618 0.007  0.125  0.000  4   VAL LLL CG2  
3354  H H    . VAL B 7   ? 0.589 0.599 0.655 -0.010 0.121  -0.003 4   VAL LLL H    
3355  H HA   . VAL B 7   ? 0.585 0.595 0.664 0.001  0.143  0.013  4   VAL LLL HA   
3356  H HB   . VAL B 7   ? 0.563 0.578 0.628 -0.008 0.119  -0.004 4   VAL LLL HB   
3357  H HG11 . VAL B 7   ? 0.567 0.588 0.651 -0.005 0.129  0.003  4   VAL LLL HG11 
3358  H HG12 . VAL B 7   ? 0.578 0.591 0.633 0.004  0.128  0.003  4   VAL LLL HG12 
3359  H HG13 . VAL B 7   ? 0.584 0.597 0.655 0.006  0.141  0.012  4   VAL LLL HG13 
3360  H HG21 . VAL B 7   ? 0.594 0.591 0.624 0.014  0.133  0.006  4   VAL LLL HG21 
3361  H HG22 . VAL B 7   ? 0.584 0.585 0.612 0.009  0.120  -0.003 4   VAL LLL HG22 
3362  H HG23 . VAL B 7   ? 0.580 0.581 0.614 0.004  0.120  -0.003 4   VAL LLL HG23 
3363  N N    . LEU B 8   ? 0.509 0.534 0.627 -0.021 0.121  -0.002 5   LEU LLL N    
3364  C CA   . LEU B 8   ? 0.485 0.515 0.628 -0.026 0.114  -0.006 5   LEU LLL CA   
3365  C C    . LEU B 8   ? 0.479 0.508 0.641 -0.029 0.116  -0.004 5   LEU LLL C    
3366  O O    . LEU B 8   ? 0.482 0.506 0.630 -0.028 0.118  -0.004 5   LEU LLL O    
3367  C CB   . LEU B 8   ? 0.468 0.499 0.601 -0.029 0.102  -0.016 5   LEU LLL CB   
3368  C CG   . LEU B 8   ? 0.460 0.491 0.573 -0.027 0.100  -0.018 5   LEU LLL CG   
3369  C CD1  . LEU B 8   ? 0.455 0.486 0.560 -0.028 0.090  -0.025 5   LEU LLL CD1  
3370  C CD2  . LEU B 8   ? 0.457 0.492 0.580 -0.025 0.103  -0.015 5   LEU LLL CD2  
3371  H H    . LEU B 8   ? 0.511 0.533 0.616 -0.021 0.116  -0.006 5   LEU LLL H    
3372  H HA   . LEU B 8   ? 0.485 0.519 0.641 -0.026 0.118  -0.004 5   LEU LLL HA   
3373  H HB2  . LEU B 8   ? 0.468 0.497 0.594 -0.030 0.099  -0.018 5   LEU LLL HB2  
3374  H HB3  . LEU B 8   ? 0.467 0.501 0.615 -0.031 0.097  -0.019 5   LEU LLL HB3  
3375  H HG   . LEU B 8   ? 0.463 0.491 0.563 -0.024 0.103  -0.016 5   LEU LLL HG   
3376  H HD11 . LEU B 8   ? 0.456 0.484 0.557 -0.029 0.088  -0.026 5   LEU LLL HD11 
3377  H HD12 . LEU B 8   ? 0.455 0.486 0.549 -0.026 0.090  -0.025 5   LEU LLL HD12 
3378  H HD13 . LEU B 8   ? 0.455 0.489 0.571 -0.028 0.086  -0.028 5   LEU LLL HD13 
3379  H HD21 . LEU B 8   ? 0.456 0.495 0.596 -0.027 0.100  -0.017 5   LEU LLL HD21 
3380  H HD22 . LEU B 8   ? 0.457 0.493 0.568 -0.024 0.101  -0.017 5   LEU LLL HD22 
3381  H HD23 . LEU B 8   ? 0.462 0.497 0.586 -0.022 0.111  -0.009 5   LEU LLL HD23 
3382  N N    . THR B 9   ? 0.474 0.508 0.670 -0.032 0.115  -0.004 6   THR LLL N    
3383  C CA   . THR B 9   ? 0.478 0.511 0.700 -0.035 0.116  -0.002 6   THR LLL CA   
3384  C C    . THR B 9   ? 0.464 0.497 0.698 -0.039 0.099  -0.014 6   THR LLL C    
3385  O O    . THR B 9   ? 0.477 0.513 0.727 -0.040 0.090  -0.020 6   THR LLL O    
3386  C CB   . THR B 9   ? 0.482 0.518 0.740 -0.034 0.128  0.008  6   THR LLL CB   
3387  O OG1  . THR B 9   ? 0.492 0.525 0.730 -0.027 0.144  0.019  6   THR LLL OG1  
3388  C CG2  . THR B 9   ? 0.495 0.530 0.785 -0.037 0.131  0.012  6   THR LLL CG2  
3389  H H    . THR B 9   ? 0.474 0.511 0.680 -0.033 0.112  -0.006 6   THR LLL H    
3390  H HA   . THR B 9   ? 0.478 0.507 0.687 -0.034 0.121  0.001  6   THR LLL HA   
3391  H HB   . THR B 9   ? 0.482 0.522 0.754 -0.035 0.123  0.005  6   THR LLL HB   
3393  H HG21 . THR B 9   ? 0.488 0.525 0.796 -0.041 0.119  0.004  6   THR LLL HG21 
3394  H HG22 . THR B 9   ? 0.495 0.532 0.807 -0.035 0.142  0.021  6   THR LLL HG22 
3395  H HG23 . THR B 9   ? 0.494 0.524 0.768 -0.036 0.133  0.013  6   THR LLL HG23 
3396  N N    . GLN B 10  ? 0.458 0.486 0.684 -0.040 0.095  -0.017 7   GLN LLL N    
3397  C CA   . GLN B 10  ? 0.463 0.490 0.699 -0.042 0.079  -0.028 7   GLN LLL CA   
3398  C C    . GLN B 10  ? 0.482 0.506 0.743 -0.044 0.081  -0.025 7   GLN LLL C    
3399  O O    . GLN B 10  ? 0.485 0.508 0.742 -0.044 0.095  -0.015 7   GLN LLL O    
3400  C CB   . GLN B 10  ? 0.457 0.479 0.657 -0.040 0.072  -0.035 7   GLN LLL CB   
3401  C CG   . GLN B 10  ? 0.452 0.475 0.624 -0.037 0.073  -0.035 7   GLN LLL CG   
3402  C CD   . GLN B 10  ? 0.451 0.469 0.595 -0.035 0.069  -0.039 7   GLN LLL CD   
3403  O OE1  . GLN B 10  ? 0.459 0.478 0.582 -0.033 0.074  -0.036 7   GLN LLL OE1  
3404  N NE2  . GLN B 10  ? 0.448 0.461 0.592 -0.033 0.059  -0.046 7   GLN LLL NE2  
3405  H H    . GLN B 10  ? 0.462 0.488 0.674 -0.039 0.101  -0.013 7   GLN LLL H    
3406  H HA   . GLN B 10  ? 0.465 0.493 0.715 -0.042 0.071  -0.033 7   GLN LLL HA   
3407  H HB2  . GLN B 10  ? 0.458 0.477 0.650 -0.040 0.077  -0.031 7   GLN LLL HB2  
3408  H HB3  . GLN B 10  ? 0.462 0.481 0.666 -0.039 0.061  -0.042 7   GLN LLL HB3  
3409  H HG2  . GLN B 10  ? 0.453 0.477 0.631 -0.036 0.068  -0.039 7   GLN LLL HG2  
3410  H HG3  . GLN B 10  ? 0.450 0.474 0.618 -0.037 0.082  -0.029 7   GLN LLL HG3  
3413  N N    . PRO B 11  ? 0.510 0.532 0.798 -0.046 0.068  -0.034 8   PRO LLL N    
3414  C CA   . PRO B 11  ? 0.520 0.539 0.830 -0.048 0.068  -0.032 8   PRO LLL CA   
3415  C C    . PRO B 11  ? 0.527 0.540 0.801 -0.047 0.069  -0.033 8   PRO LLL C    
3416  O O    . PRO B 11  ? 0.531 0.542 0.773 -0.044 0.062  -0.039 8   PRO LLL O    
3417  C CB   . PRO B 11  ? 0.525 0.542 0.865 -0.048 0.048  -0.045 8   PRO LLL CB   
3418  C CG   . PRO B 11  ? 0.525 0.542 0.841 -0.043 0.035  -0.055 8   PRO LLL CG   
3419  C CD   . PRO B 11  ? 0.516 0.538 0.813 -0.044 0.049  -0.046 8   PRO LLL CD   
3420  H HA   . PRO B 11  ? 0.519 0.541 0.849 -0.050 0.080  -0.023 8   PRO LLL HA   
3421  H HB2  . PRO B 11  ? 0.528 0.541 0.868 -0.048 0.041  -0.049 8   PRO LLL HB2  
3422  H HB3  . PRO B 11  ? 0.524 0.544 0.900 -0.050 0.049  -0.042 8   PRO LLL HB3  
3423  H HG2  . PRO B 11  ? 0.529 0.540 0.818 -0.040 0.029  -0.060 8   PRO LLL HG2  
3424  H HG3  . PRO B 11  ? 0.529 0.545 0.866 -0.043 0.023  -0.062 8   PRO LLL HG3  
3425  H HD2  . PRO B 11  ? 0.516 0.537 0.785 -0.041 0.046  -0.050 8   PRO LLL HD2  
3426  H HD3  . PRO B 11  ? 0.514 0.541 0.834 -0.045 0.051  -0.044 8   PRO LLL HD3  
3427  N N    . PRO B 12  ? 0.528 0.539 0.808 -0.048 0.080  -0.025 9   PRO LLL N    
3428  C CA   . PRO B 12  ? 0.536 0.542 0.785 -0.047 0.081  -0.025 9   PRO LLL CA   
3429  C C    . PRO B 12  ? 0.544 0.545 0.784 -0.046 0.064  -0.038 9   PRO LLL C    
3430  O O    . PRO B 12  ? 0.552 0.550 0.759 -0.044 0.063  -0.040 9   PRO LLL O    
3431  C CB   . PRO B 12  ? 0.537 0.542 0.807 -0.049 0.093  -0.015 9   PRO LLL CB   
3432  C CG   . PRO B 12  ? 0.535 0.544 0.830 -0.048 0.107  -0.005 9   PRO LLL CG   
3433  C CD   . PRO B 12  ? 0.537 0.551 0.852 -0.050 0.094  -0.013 9   PRO LLL CD   
3434  H HA   . PRO B 12  ? 0.533 0.540 0.758 -0.046 0.086  -0.023 9   PRO LLL HA   
3435  H HB2  . PRO B 12  ? 0.539 0.541 0.828 -0.051 0.086  -0.019 9   PRO LLL HB2  
3436  H HB3  . PRO B 12  ? 0.538 0.539 0.786 -0.047 0.099  -0.012 9   PRO LLL HB3  
3437  H HG2  . PRO B 12  ? 0.540 0.548 0.858 -0.049 0.114  0.002  9   PRO LLL HG2  
3438  H HG3  . PRO B 12  ? 0.537 0.546 0.811 -0.046 0.116  0.001  9   PRO LLL HG3  
3439  H HD2  . PRO B 12  ? 0.536 0.549 0.882 -0.052 0.088  -0.016 9   PRO LLL HD2  
3440  H HD3  . PRO B 12  ? 0.533 0.550 0.852 -0.049 0.102  -0.007 9   PRO LLL HD3  
3441  N N    . SER B 13  ? 0.554 0.553 0.823 -0.046 0.050  -0.046 10  SER LLL N    
3442  C CA   . SER B 13  ? 0.564 0.555 0.825 -0.042 0.032  -0.058 10  SER LLL CA   
3443  C C    . SER B 13  ? 0.569 0.558 0.857 -0.040 0.013  -0.070 10  SER LLL C    
3444  O O    . SER B 13  ? 0.577 0.571 0.906 -0.044 0.014  -0.068 10  SER LLL O    
3445  C CB   . SER B 13  ? 0.571 0.558 0.841 -0.044 0.035  -0.056 10  SER LLL CB   
3446  O OG   . SER B 13  ? 0.577 0.567 0.887 -0.050 0.045  -0.047 10  SER LLL OG   
3447  H H    . SER B 13  ? 0.553 0.555 0.850 -0.048 0.050  -0.045 10  SER LLL H    
3448  H HA   . SER B 13  ? 0.565 0.554 0.796 -0.039 0.031  -0.061 10  SER LLL HA   
3449  H HB2  . SER B 13  ? 0.579 0.560 0.852 -0.042 0.021  -0.065 10  SER LLL HB2  
3450  H HB3  . SER B 13  ? 0.569 0.556 0.815 -0.044 0.042  -0.052 10  SER LLL HB3  
3452  N N    . VAL B 14  ? 0.574 0.556 0.840 -0.031 -0.004 -0.083 11  VAL LLL N    
3453  C CA   . VAL B 14  ? 0.593 0.568 0.878 -0.025 -0.027 -0.098 11  VAL LLL CA   
3454  C C    . VAL B 14  ? 0.605 0.567 0.868 -0.016 -0.042 -0.109 11  VAL LLL C    
3455  O O    . VAL B 14  ? 0.584 0.544 0.812 -0.015 -0.032 -0.104 11  VAL LLL O    
3456  C CB   . VAL B 14  ? 0.595 0.570 0.864 -0.019 -0.034 -0.104 11  VAL LLL CB   
3457  C CG1  . VAL B 14  ? 0.594 0.581 0.892 -0.027 -0.023 -0.095 11  VAL LLL CG1  
3458  C CG2  . VAL B 14  ? 0.593 0.566 0.809 -0.012 -0.028 -0.102 11  VAL LLL CG2  
3459  H H    . VAL B 14  ? 0.579 0.557 0.814 -0.028 -0.002 -0.083 11  VAL LLL H    
3460  H HA   . VAL B 14  ? 0.589 0.566 0.911 -0.030 -0.029 -0.098 11  VAL LLL HA   
3461  H HB   . VAL B 14  ? 0.609 0.578 0.888 -0.013 -0.052 -0.115 11  VAL LLL HB   
3462  H HG11 . VAL B 14  ? 0.590 0.578 0.925 -0.030 -0.027 -0.096 11  VAL LLL HG11 
3463  H HG12 . VAL B 14  ? 0.593 0.580 0.882 -0.022 -0.029 -0.099 11  VAL LLL HG12 
3464  H HG13 . VAL B 14  ? 0.580 0.572 0.868 -0.031 -0.007 -0.085 11  VAL LLL HG13 
3465  H HG21 . VAL B 14  ? 0.584 0.562 0.791 -0.017 -0.013 -0.092 11  VAL LLL HG21 
3466  H HG22 . VAL B 14  ? 0.598 0.571 0.806 -0.008 -0.032 -0.105 11  VAL LLL HG22 
3467  H HG23 . VAL B 14  ? 0.605 0.570 0.804 -0.005 -0.036 -0.108 11  VAL LLL HG23 
3468  N N    . SER B 15  ? 0.639 0.593 0.924 -0.010 -0.065 -0.123 12  SER LLL N    
3469  C CA   . SER B 15  ? 0.672 0.611 0.938 0.000  -0.082 -0.135 12  SER LLL CA   
3470  C C    . SER B 15  ? 0.696 0.624 0.974 0.013  -0.111 -0.154 12  SER LLL C    
3471  O O    . SER B 15  ? 0.707 0.639 1.027 0.009  -0.120 -0.158 12  SER LLL O    
3472  C CB   . SER B 15  ? 0.664 0.603 0.954 -0.007 -0.077 -0.131 12  SER LLL CB   
3473  O OG   . SER B 15  ? 0.657 0.603 1.006 -0.017 -0.076 -0.128 12  SER LLL OG   
3474  H H    . SER B 15  ? 0.639 0.594 0.952 -0.011 -0.073 -0.127 12  SER LLL H    
3475  H HA   . SER B 15  ? 0.672 0.609 0.900 0.006  -0.077 -0.133 12  SER LLL HA   
3476  H HB2  . SER B 15  ? 0.680 0.610 0.962 0.000  -0.090 -0.140 12  SER LLL HB2  
3477  H HB3  . SER B 15  ? 0.655 0.599 0.928 -0.012 -0.060 -0.120 12  SER LLL HB3  
3479  N N    . ALA B 16  ? 0.734 0.647 0.976 0.028  -0.127 -0.166 13  ALA LLL N    
3480  C CA   . ALA B 16  ? 0.781 0.678 1.022 0.045  -0.158 -0.187 13  ALA LLL CA   
3481  C C    . ALA B 16  ? 0.817 0.697 1.010 0.062  -0.166 -0.194 13  ALA LLL C    
3482  O O    . ALA B 16  ? 0.806 0.689 0.964 0.060  -0.145 -0.181 13  ALA LLL O    
3483  C CB   . ALA B 16  ? 0.784 0.680 1.009 0.054  -0.165 -0.192 13  ALA LLL CB   
3484  H H    . ALA B 16  ? 0.736 0.646 0.948 0.031  -0.118 -0.161 13  ALA LLL H    
3485  H HA   . ALA B 16  ? 0.779 0.675 1.061 0.041  -0.170 -0.192 13  ALA LLL HA   
3486  H HB1  . ALA B 16  ? 0.808 0.692 1.023 0.068  -0.185 -0.206 13  ALA LLL HB1  
3487  H HB2  . ALA B 16  ? 0.773 0.678 1.033 0.045  -0.163 -0.190 13  ALA LLL HB2  
3488  H HB3  . ALA B 16  ? 0.781 0.679 0.972 0.055  -0.150 -0.183 13  ALA LLL HB3  
3489  N N    . ALA B 17  ? 0.865 0.727 1.058 0.078  -0.196 -0.213 14  ALA LLL N    
3490  C CA   . ALA B 17  ? 0.902 0.745 1.048 0.098  -0.207 -0.222 14  ALA LLL CA   
3491  C C    . ALA B 17  ? 0.933 0.765 1.017 0.119  -0.206 -0.223 14  ALA LLL C    
3492  O O    . ALA B 17  ? 0.925 0.761 1.010 0.120  -0.206 -0.224 14  ALA LLL O    
3493  C CB   . ALA B 17  ? 0.930 0.756 1.101 0.108  -0.241 -0.243 14  ALA LLL CB   
3494  H H    . ALA B 17  ? 0.869 0.728 1.091 0.079  -0.213 -0.223 14  ALA LLL H    
3495  H HA   . ALA B 17  ? 0.891 0.738 1.029 0.091  -0.191 -0.212 14  ALA LLL HA   
3496  H HB1  . ALA B 17  ? 0.949 0.762 1.088 0.122  -0.247 -0.248 14  ALA LLL HB1  
3497  H HB2  . ALA B 17  ? 0.914 0.748 1.128 0.094  -0.240 -0.241 14  ALA LLL HB2  
3498  H HB3  . ALA B 17  ? 0.943 0.763 1.121 0.117  -0.258 -0.254 14  ALA LLL HB3  
3499  N N    . PRO B 18  ? 0.960 0.778 0.989 0.136  -0.202 -0.222 15  PRO LLL N    
3500  C CA   . PRO B 18  ? 0.981 0.788 0.953 0.158  -0.198 -0.221 15  PRO LLL CA   
3501  C C    . PRO B 18  ? 1.001 0.795 0.967 0.177  -0.225 -0.239 15  PRO LLL C    
3502  O O    . PRO B 18  ? 1.015 0.800 1.011 0.180  -0.254 -0.257 15  PRO LLL O    
3503  C CB   . PRO B 18  ? 1.014 0.803 0.939 0.178  -0.198 -0.223 15  PRO LLL CB   
3504  C CG   . PRO B 18  ? 0.988 0.788 0.944 0.157  -0.189 -0.216 15  PRO LLL CG   
3505  C CD   . PRO B 18  ? 0.967 0.778 0.989 0.137  -0.201 -0.221 15  PRO LLL CD   
3506  H HA   . PRO B 18  ? 0.961 0.780 0.926 0.149  -0.176 -0.207 15  PRO LLL HA   
3507  H HB2  . PRO B 18  ? 1.043 0.815 0.955 0.195  -0.221 -0.238 15  PRO LLL HB2  
3508  H HB3  . PRO B 18  ? 1.017 0.805 0.906 0.185  -0.182 -0.213 15  PRO LLL HB3  
3509  H HG2  . PRO B 18  ? 1.009 0.795 0.949 0.169  -0.199 -0.223 15  PRO LLL HG2  
3510  H HG3  . PRO B 18  ? 0.969 0.779 0.918 0.147  -0.166 -0.201 15  PRO LLL HG3  
3511  H HD2  . PRO B 18  ? 0.982 0.783 1.019 0.143  -0.222 -0.235 15  PRO LLL HD2  
3512  H HD3  . PRO B 18  ? 0.940 0.765 0.985 0.119  -0.185 -0.210 15  PRO LLL HD3  
3513  N N    . GLY B 19  ? 1.004 0.796 0.934 0.188  -0.215 -0.234 16  GLY LLL N    
3514  C CA   . GLY B 19  ? 1.038 0.814 0.950 0.210  -0.239 -0.250 16  GLY LLL CA   
3515  C C    . GLY B 19  ? 1.017 0.807 0.983 0.195  -0.250 -0.256 16  GLY LLL C    
3516  O O    . GLY B 19  ? 1.030 0.810 0.980 0.211  -0.266 -0.267 16  GLY LLL O    
3517  H H    . GLY B 19  ? 0.991 0.792 0.907 0.182  -0.193 -0.220 16  GLY LLL H    
3518  H HA2  . GLY B 19  ? 1.048 0.820 0.921 0.222  -0.227 -0.243 16  GLY LLL HA2  
3519  H HA3  . GLY B 19  ? 1.066 0.826 0.968 0.227  -0.261 -0.265 16  GLY LLL HA3  
3520  N N    . GLN B 20  ? 0.996 0.807 1.021 0.165  -0.242 -0.249 17  GLN LLL N    
3521  C CA   . GLN B 20  ? 0.990 0.816 1.073 0.148  -0.248 -0.251 17  GLN LLL CA   
3522  C C    . GLN B 20  ? 0.953 0.798 1.032 0.134  -0.219 -0.233 17  GLN LLL C    
3523  O O    . GLN B 20  ? 0.963 0.808 0.995 0.139  -0.197 -0.220 17  GLN LLL O    
3524  C CB   . GLN B 20  ? 0.982 0.819 1.129 0.126  -0.250 -0.251 17  GLN LLL CB   
3525  C CG   . GLN B 20  ? 1.032 0.851 1.189 0.139  -0.279 -0.269 17  GLN LLL CG   
3526  C CD   . GLN B 20  ? 1.019 0.849 1.247 0.117  -0.281 -0.268 17  GLN LLL CD   
3527  O OE1  . GLN B 20  ? 0.992 0.840 1.240 0.096  -0.254 -0.249 17  GLN LLL OE1  
3528  N NE2  . GLN B 20  ? 1.047 0.866 1.315 0.124  -0.315 -0.288 17  GLN LLL NE2  
3529  H H    . GLN B 20  ? 0.981 0.798 1.013 0.155  -0.230 -0.241 17  GLN LLL H    
3530  H HA   . GLN B 20  ? 1.010 0.825 1.094 0.161  -0.270 -0.266 17  GLN LLL HA   
3531  H HB2  . GLN B 20  ? 0.962 0.810 1.108 0.114  -0.228 -0.236 17  GLN LLL HB2  
3532  H HB3  . GLN B 20  ? 0.970 0.817 1.157 0.116  -0.254 -0.252 17  GLN LLL HB3  
3533  H HG2  . GLN B 20  ? 1.053 0.860 1.207 0.154  -0.303 -0.285 17  GLN LLL HG2  
3534  H HG3  . GLN B 20  ? 1.040 0.850 1.159 0.148  -0.274 -0.267 17  GLN LLL HG3  
3537  N N    . LYS B 21  ? 0.916 0.777 1.046 0.117  -0.218 -0.231 18  LYS LLL N    
3538  C CA   . LYS B 21  ? 0.883 0.761 1.012 0.105  -0.194 -0.215 18  LYS LLL CA   
3539  C C    . LYS B 21  ? 0.823 0.722 1.002 0.077  -0.175 -0.201 18  LYS LLL C    
3540  O O    . LYS B 21  ? 0.813 0.714 1.040 0.068  -0.185 -0.205 18  LYS LLL O    
3541  C CB   . LYS B 21  ? 0.914 0.788 1.047 0.115  -0.212 -0.227 18  LYS LLL CB   
3542  C CG   . LYS B 21  ? 0.911 0.799 1.110 0.099  -0.219 -0.229 18  LYS LLL CG   
3543  C CD   . LYS B 21  ? 0.901 0.809 1.112 0.082  -0.193 -0.211 18  LYS LLL CD   
3544  C CE   . LYS B 21  ? 0.917 0.823 1.072 0.091  -0.177 -0.204 18  LYS LLL CE   
3545  N NZ   . LYS B 21  ? 0.904 0.829 1.074 0.075  -0.155 -0.189 18  LYS LLL NZ   
3546  H H    . LYS B 21  ? 0.917 0.778 1.086 0.112  -0.233 -0.239 18  LYS LLL H    
3547  H HA   . LYS B 21  ? 0.884 0.760 0.974 0.109  -0.180 -0.207 18  LYS LLL HA   
3548  H HB2  . LYS B 21  ? 0.912 0.788 1.016 0.119  -0.199 -0.220 18  LYS LLL HB2  
3549  H HB3  . LYS B 21  ? 0.942 0.800 1.059 0.133  -0.233 -0.241 18  LYS LLL HB3  
3550  H HG2  . LYS B 21  ? 0.931 0.810 1.134 0.111  -0.240 -0.243 18  LYS LLL HG2  
3551  H HG3  . LYS B 21  ? 0.904 0.795 1.138 0.090  -0.223 -0.230 18  LYS LLL HG3  
3552  H HD2  . LYS B 21  ? 0.894 0.807 1.141 0.077  -0.201 -0.216 18  LYS LLL HD2  
3553  H HD3  . LYS B 21  ? 0.878 0.796 1.103 0.068  -0.176 -0.200 18  LYS LLL HD3  
3554  H HE2  . LYS B 21  ? 0.920 0.822 1.044 0.094  -0.167 -0.198 18  LYS LLL HE2  
3555  H HE3  . LYS B 21  ? 0.940 0.835 1.077 0.106  -0.193 -0.214 18  LYS LLL HE3  
3556  H HZ1  . LYS B 21  ? 0.892 0.822 1.097 0.069  -0.162 -0.192 18  LYS LLL HZ1  
3557  H HZ2  . LYS B 21  ? 0.905 0.827 1.045 0.082  -0.151 -0.187 18  LYS LLL HZ2  
3558  H HZ3  . LYS B 21  ? 0.881 0.814 1.054 0.064  -0.139 -0.178 18  LYS LLL HZ3  
3559  N N    . VAL B 22  ? 0.775 0.688 0.943 0.066  -0.148 -0.183 19  VAL LLL N    
3560  C CA   . VAL B 22  ? 0.724 0.657 0.931 0.043  -0.126 -0.168 19  VAL LLL CA   
3561  C C    . VAL B 22  ? 0.687 0.631 0.888 0.037  -0.110 -0.158 19  VAL LLL C    
3562  O O    . VAL B 22  ? 0.689 0.628 0.845 0.049  -0.108 -0.157 19  VAL LLL O    
3563  C CB   . VAL B 22  ? 0.714 0.650 0.908 0.035  -0.108 -0.156 19  VAL LLL CB   
3564  C CG1  . VAL B 22  ? 0.713 0.647 0.854 0.040  -0.089 -0.146 19  VAL LLL CG1  
3565  C CG2  . VAL B 22  ? 0.695 0.645 0.931 0.015  -0.091 -0.143 19  VAL LLL CG2  
3566  H H    . VAL B 22  ? 0.781 0.692 0.916 0.073  -0.141 -0.180 19  VAL LLL H    
3567  H HA   . VAL B 22  ? 0.721 0.656 0.968 0.038  -0.135 -0.172 19  VAL LLL HA   
3568  H HB   . VAL B 22  ? 0.729 0.654 0.920 0.041  -0.119 -0.164 19  VAL LLL HB   
3569  H HG11 . VAL B 22  ? 0.731 0.656 0.845 0.054  -0.098 -0.152 19  VAL LLL HG11 
3570  H HG12 . VAL B 22  ? 0.710 0.644 0.842 0.038  -0.082 -0.141 19  VAL LLL HG12 
3571  H HG13 . VAL B 22  ? 0.698 0.642 0.842 0.032  -0.076 -0.137 19  VAL LLL HG13 
3572  H HG21 . VAL B 22  ? 0.680 0.639 0.916 0.010  -0.079 -0.135 19  VAL LLL HG21 
3573  H HG22 . VAL B 22  ? 0.688 0.638 0.915 0.012  -0.082 -0.137 19  VAL LLL HG22 
3574  H HG23 . VAL B 22  ? 0.694 0.644 0.967 0.013  -0.101 -0.149 19  VAL LLL HG23 
3575  N N    . THR B 23  ? 0.636 0.594 0.878 0.022  -0.100 -0.149 20  THR LLL N    
3576  C CA   . THR B 23  ? 0.604 0.575 0.845 0.015  -0.083 -0.138 20  THR LLL CA   
3577  C C    . THR B 23  ? 0.567 0.549 0.815 0.000  -0.057 -0.120 20  THR LLL C    
3578  O O    . THR B 23  ? 0.568 0.554 0.850 -0.008 -0.054 -0.117 20  THR LLL O    
3579  C CB   . THR B 23  ? 0.603 0.579 0.887 0.012  -0.093 -0.143 20  THR LLL CB   
3580  O OG1  . THR B 23  ? 0.600 0.583 0.938 0.001  -0.091 -0.140 20  THR LLL OG1  
3581  C CG2  . THR B 23  ? 0.629 0.593 0.908 0.028  -0.121 -0.162 20  THR LLL CG2  
3582  H H    . THR B 23  ? 0.634 0.595 0.910 0.015  -0.102 -0.149 20  THR LLL H    
3583  H HA   . THR B 23  ? 0.611 0.578 0.816 0.022  -0.081 -0.138 20  THR LLL HA   
3584  H HB   . THR B 23  ? 0.594 0.578 0.872 0.008  -0.081 -0.135 20  THR LLL HB   
3586  H HG21 . THR B 23  ? 0.637 0.597 0.881 0.036  -0.120 -0.163 20  THR LLL HG21 
3587  H HG22 . THR B 23  ? 0.626 0.595 0.940 0.025  -0.128 -0.166 20  THR LLL HG22 
3588  H HG23 . THR B 23  ? 0.642 0.597 0.919 0.034  -0.134 -0.170 20  THR LLL HG23 
3589  N N    . ILE B 24  ? 0.538 0.526 0.757 -0.002 -0.039 -0.110 21  ILE LLL N    
3590  C CA   . ILE B 24  ? 0.511 0.509 0.732 -0.014 -0.016 -0.094 21  ILE LLL CA   
3591  C C    . ILE B 24  ? 0.503 0.510 0.731 -0.018 -0.007 -0.088 21  ILE LLL C    
3592  O O    . ILE B 24  ? 0.492 0.498 0.692 -0.012 -0.007 -0.089 21  ILE LLL O    
3593  C CB   . ILE B 24  ? 0.500 0.494 0.680 -0.012 -0.006 -0.089 21  ILE LLL CB   
3594  C CG1  . ILE B 24  ? 0.511 0.496 0.686 -0.008 -0.014 -0.095 21  ILE LLL CG1  
3595  C CG2  . ILE B 24  ? 0.478 0.480 0.658 -0.021 0.015  -0.075 21  ILE LLL CG2  
3596  C CD1  . ILE B 24  ? 0.515 0.495 0.650 -0.003 -0.007 -0.091 21  ILE LLL CD1  
3597  H H    . ILE B 24  ? 0.547 0.532 0.742 0.004  -0.041 -0.112 21  ILE LLL H    
3598  H HA   . ILE B 24  ? 0.507 0.507 0.754 -0.019 -0.014 -0.092 21  ILE LLL HA   
3599  H HB   . ILE B 24  ? 0.506 0.498 0.663 -0.005 -0.007 -0.091 21  ILE LLL HB   
3600  H HG12 . ILE B 24  ? 0.505 0.493 0.702 -0.014 -0.011 -0.091 21  ILE LLL HG12 
3601  H HG13 . ILE B 24  ? 0.523 0.502 0.702 -0.001 -0.029 -0.104 21  ILE LLL HG13 
3602  H HG21 . ILE B 24  ? 0.475 0.482 0.651 -0.022 0.020  -0.072 21  ILE LLL HG21 
3603  H HG22 . ILE B 24  ? 0.479 0.479 0.639 -0.020 0.020  -0.072 21  ILE LLL HG22 
3604  H HG23 . ILE B 24  ? 0.475 0.481 0.679 -0.026 0.018  -0.072 21  ILE LLL HG23 
3605  H HD11 . ILE B 24  ? 0.520 0.498 0.635 0.003  -0.007 -0.092 21  ILE LLL HD11 
3606  H HD12 . ILE B 24  ? 0.524 0.497 0.655 0.002  -0.014 -0.096 21  ILE LLL HD12 
3607  H HD13 . ILE B 24  ? 0.504 0.489 0.638 -0.009 0.006  -0.082 21  ILE LLL HD13 
3608  N N    . SER B 25  ? 0.494 0.509 0.760 -0.026 0.001  -0.081 22  SER LLL N    
3609  C CA   . SER B 25  ? 0.486 0.510 0.763 -0.029 0.012  -0.073 22  SER LLL CA   
3610  C C    . SER B 25  ? 0.478 0.505 0.728 -0.033 0.032  -0.061 22  SER LLL C    
3611  O O    . SER B 25  ? 0.462 0.487 0.702 -0.035 0.039  -0.056 22  SER LLL O    
3612  C CB   . SER B 25  ? 0.489 0.519 0.819 -0.035 0.014  -0.069 22  SER LLL CB   
3613  O OG   . SER B 25  ? 0.493 0.523 0.836 -0.040 0.027  -0.060 22  SER LLL OG   
3614  H H    . SER B 25  ? 0.493 0.508 0.781 -0.029 0.002  -0.079 22  SER LLL H    
3615  H HA   . SER B 25  ? 0.491 0.514 0.759 -0.025 0.004  -0.079 22  SER LLL HA   
3616  H HB2  . SER B 25  ? 0.485 0.520 0.820 -0.036 0.022  -0.064 22  SER LLL HB2  
3617  H HB3  . SER B 25  ? 0.496 0.523 0.845 -0.033 -0.001 -0.078 22  SER LLL HB3  
3619  N N    . CYS B 26  ? 0.480 0.512 0.720 -0.032 0.039  -0.056 23  CYS LLL N    
3620  C CA   . CYS B 26  ? 0.473 0.508 0.691 -0.034 0.055  -0.046 23  CYS LLL CA   
3621  C C    . CYS B 26  ? 0.462 0.503 0.697 -0.035 0.064  -0.039 23  CYS LLL C    
3622  O O    . CYS B 26  ? 0.456 0.499 0.690 -0.033 0.057  -0.044 23  CYS LLL O    
3623  C CB   . CYS B 26  ? 0.490 0.521 0.669 -0.030 0.053  -0.049 23  CYS LLL CB   
3624  S SG   . CYS B 26  ? 0.512 0.544 0.666 -0.031 0.069  -0.039 23  CYS LLL SG   
3625  H H    . CYS B 26  ? 0.480 0.513 0.727 -0.030 0.033  -0.060 23  CYS LLL H    
3626  H HA   . CYS B 26  ? 0.473 0.507 0.691 -0.036 0.062  -0.041 23  CYS LLL HA   
3627  H HB2  . CYS B 26  ? 0.496 0.522 0.665 -0.028 0.049  -0.052 23  CYS LLL HB2  
3628  H HB3  . CYS B 26  ? 0.495 0.526 0.672 -0.027 0.047  -0.054 23  CYS LLL HB3  
3629  N N    . SER B 27  ? 0.447 0.490 0.697 -0.037 0.078  -0.028 24  SER LLL N    
3630  C CA   . SER B 27  ? 0.444 0.493 0.715 -0.037 0.089  -0.020 24  SER LLL CA   
3631  C C    . SER B 27  ? 0.431 0.479 0.670 -0.033 0.102  -0.012 24  SER LLL C    
3632  O O    . SER B 27  ? 0.415 0.459 0.633 -0.032 0.109  -0.008 24  SER LLL O    
3633  C CB   . SER B 27  ? 0.445 0.496 0.756 -0.039 0.098  -0.012 24  SER LLL CB   
3634  O OG   . SER B 27  ? 0.461 0.517 0.793 -0.037 0.111  -0.002 24  SER LLL OG   
3635  H H    . SER B 27  ? 0.450 0.491 0.697 -0.038 0.083  -0.025 24  SER LLL H    
3636  H HA   . SER B 27  ? 0.441 0.493 0.720 -0.036 0.082  -0.025 24  SER LLL HA   
3637  H HB2  . SER B 27  ? 0.449 0.500 0.783 -0.041 0.087  -0.018 24  SER LLL HB2  
3638  H HB3  . SER B 27  ? 0.450 0.498 0.753 -0.038 0.105  -0.007 24  SER LLL HB3  
3640  N N    . GLY B 28  ? 0.426 0.478 0.663 -0.031 0.105  -0.010 25  GLY LLL N    
3641  C CA   . GLY B 28  ? 0.429 0.479 0.636 -0.026 0.114  -0.005 25  GLY LLL CA   
3642  C C    . GLY B 28  ? 0.429 0.483 0.649 -0.023 0.124  0.003  25  GLY LLL C    
3643  O O    . GLY B 28  ? 0.441 0.498 0.696 -0.023 0.130  0.009  25  GLY LLL O    
3644  H H    . GLY B 28  ? 0.426 0.481 0.680 -0.032 0.100  -0.013 25  GLY LLL H    
3645  H HA2  . GLY B 28  ? 0.432 0.477 0.628 -0.024 0.121  0.000  25  GLY LLL HA2  
3646  H HA3  . GLY B 28  ? 0.426 0.475 0.613 -0.026 0.107  -0.011 25  GLY LLL HA3  
3647  N N    . SER B 29  ? 0.434 0.487 0.629 -0.019 0.125  0.002  26  SER LLL N    
3648  C CA   . SER B 29  ? 0.449 0.504 0.650 -0.014 0.134  0.009  26  SER LLL CA   
3649  C C    . SER B 29  ? 0.448 0.506 0.635 -0.014 0.124  0.002  26  SER LLL C    
3650  O O    . SER B 29  ? 0.425 0.481 0.599 -0.017 0.112  -0.008 26  SER LLL O    
3651  C CB   . SER B 29  ? 0.465 0.513 0.644 -0.005 0.149  0.019  26  SER LLL CB   
3652  O OG   . SER B 29  ? 0.476 0.519 0.618 -0.002 0.143  0.014  26  SER LLL OG   
3653  H H    . SER B 29  ? 0.434 0.484 0.608 -0.019 0.119  -0.002 26  SER LLL H    
3654  H HA   . SER B 29  ? 0.448 0.507 0.678 -0.015 0.137  0.013  26  SER LLL HA   
3655  H HB2  . SER B 29  ? 0.471 0.521 0.657 0.000  0.157  0.026  26  SER LLL HB2  
3656  H HB3  . SER B 29  ? 0.470 0.516 0.654 -0.004 0.154  0.024  26  SER LLL HB3  
3658  N N    . SER B 30  ? 0.447 0.507 0.637 -0.010 0.131  0.007  27  SER LLL N    
3659  C CA   . SER B 30  ? 0.439 0.501 0.619 -0.009 0.124  0.001  27  SER LLL CA   
3660  C C    . SER B 30  ? 0.440 0.496 0.582 -0.008 0.119  -0.004 27  SER LLL C    
3661  O O    . SER B 30  ? 0.441 0.498 0.575 -0.010 0.108  -0.012 27  SER LLL O    
3662  C CB   . SER B 30  ? 0.448 0.512 0.637 -0.004 0.135  0.009  27  SER LLL CB   
3663  O OG   . SER B 30  ? 0.460 0.527 0.640 -0.003 0.128  0.004  27  SER LLL OG   
3664  H H    . SER B 30  ? 0.452 0.512 0.651 -0.006 0.142  0.015  27  SER LLL H    
3665  H HA   . SER B 30  ? 0.436 0.501 0.628 -0.013 0.115  -0.005 27  SER LLL HA   
3666  H HB2  . SER B 30  ? 0.450 0.519 0.667 -0.005 0.138  0.013  27  SER LLL HB2  
3667  H HB3  . SER B 30  ? 0.458 0.518 0.632 0.002  0.144  0.015  27  SER LLL HB3  
3669  N N    . SER B 31  A 0.436 0.485 0.558 -0.003 0.125  0.001  27  SER LLL N    
3670  C CA   . SER B 31  A 0.429 0.471 0.520 0.000  0.120  -0.004 27  SER LLL CA   
3671  C C    . SER B 31  A 0.407 0.448 0.493 -0.006 0.111  -0.011 27  SER LLL C    
3672  O O    . SER B 31  A 0.393 0.430 0.462 -0.005 0.105  -0.015 27  SER LLL O    
3673  C CB   . SER B 31  A 0.441 0.475 0.513 0.009  0.128  0.002  27  SER LLL CB   
3674  O OG   . SER B 31  A 0.453 0.484 0.528 0.009  0.132  0.005  27  SER LLL OG   
3675  H H    . SER B 31  A 0.442 0.489 0.568 0.000  0.133  0.006  27  SER LLL H    
3676  H HA   . SER B 31  A 0.427 0.470 0.514 0.001  0.117  -0.006 27  SER LLL HA   
3677  H HB2  . SER B 31  A 0.446 0.476 0.502 0.012  0.123  -0.002 27  SER LLL HB2  
3678  H HB3  . SER B 31  A 0.450 0.484 0.525 0.014  0.136  0.008  27  SER LLL HB3  
3680  N N    . ASN B 32  B 0.400 0.443 0.501 -0.011 0.109  -0.011 27  ASN LLL N    
3681  C CA   . ASN B 32  B 0.404 0.446 0.500 -0.015 0.101  -0.017 27  ASN LLL CA   
3682  C C    . ASN B 32  B 0.407 0.453 0.516 -0.018 0.093  -0.023 27  ASN LLL C    
3683  O O    . ASN B 32  B 0.417 0.463 0.519 -0.017 0.089  -0.027 27  ASN LLL O    
3684  C CB   . ASN B 32  B 0.395 0.433 0.489 -0.016 0.104  -0.015 27  ASN LLL CB   
3685  C CG   . ASN B 32  B 0.402 0.442 0.516 -0.016 0.112  -0.009 27  ASN LLL CG   
3686  O OD1  . ASN B 32  B 0.390 0.434 0.527 -0.019 0.110  -0.010 27  ASN LLL OD1  
3687  N ND2  . ASN B 32  B 0.418 0.453 0.523 -0.011 0.121  -0.003 27  ASN LLL ND2  
3688  H H    . ASN B 32  B 0.403 0.449 0.520 -0.011 0.114  -0.008 27  ASN LLL H    
3689  H HA   . ASN B 32  B 0.402 0.441 0.484 -0.014 0.099  -0.019 27  ASN LLL HA   
3690  H HB2  . ASN B 32  B 0.395 0.433 0.489 -0.019 0.099  -0.019 27  ASN LLL HB2  
3691  H HB3  . ASN B 32  B 0.403 0.436 0.483 -0.013 0.106  -0.014 27  ASN LLL HB3  
3694  N N    . ILE B 33  ? 0.419 0.467 0.547 -0.021 0.091  -0.024 28  ILE LLL N    
3695  C CA   . ILE B 33  ? 0.419 0.468 0.558 -0.022 0.080  -0.032 28  ILE LLL CA   
3696  C C    . ILE B 33  ? 0.421 0.475 0.572 -0.020 0.076  -0.034 28  ILE LLL C    
3697  O O    . ILE B 33  ? 0.419 0.471 0.563 -0.018 0.067  -0.041 28  ILE LLL O    
3698  C CB   . ILE B 33  ? 0.425 0.474 0.586 -0.025 0.077  -0.033 28  ILE LLL CB   
3699  C CG1  . ILE B 33  ? 0.432 0.477 0.580 -0.026 0.079  -0.032 28  ILE LLL CG1  
3700  C CG2  . ILE B 33  ? 0.424 0.474 0.599 -0.023 0.063  -0.043 28  ILE LLL CG2  
3701  C CD1  . ILE B 33  ? 0.441 0.485 0.610 -0.029 0.077  -0.033 28  ILE LLL CD1  
3702  H H    . ILE B 33  ? 0.417 0.464 0.552 -0.022 0.095  -0.021 28  ILE LLL H    
3703  H HA   . ILE B 33  ? 0.421 0.467 0.545 -0.021 0.075  -0.036 28  ILE LLL HA   
3704  H HB   . ILE B 33  ? 0.424 0.476 0.601 -0.026 0.083  -0.028 28  ILE LLL HB   
3705  H HG12 . ILE B 33  ? 0.433 0.475 0.566 -0.025 0.073  -0.037 28  ILE LLL HG12 
3706  H HG13 . ILE B 33  ? 0.432 0.475 0.569 -0.026 0.086  -0.027 28  ILE LLL HG13 
3707  H HG21 . ILE B 33  ? 0.425 0.478 0.614 -0.023 0.062  -0.043 28  ILE LLL HG21 
3708  H HG22 . ILE B 33  ? 0.427 0.475 0.615 -0.025 0.060  -0.044 28  ILE LLL HG22 
3709  H HG23 . ILE B 33  ? 0.428 0.474 0.585 -0.021 0.058  -0.047 28  ILE LLL HG23 
3710  H HD11 . ILE B 33  ? 0.438 0.486 0.627 -0.030 0.081  -0.029 28  ILE LLL HD11 
3711  H HD12 . ILE B 33  ? 0.438 0.480 0.599 -0.029 0.082  -0.030 28  ILE LLL HD12 
3712  H HD13 . ILE B 33  ? 0.440 0.483 0.612 -0.028 0.068  -0.039 28  ILE LLL HD13 
3713  N N    . GLY B 34  ? 0.410 0.468 0.575 -0.020 0.085  -0.028 29  GLY LLL N    
3714  C CA   . GLY B 34  ? 0.413 0.475 0.591 -0.019 0.084  -0.028 29  GLY LLL CA   
3715  C C    . GLY B 34  ? 0.409 0.470 0.564 -0.016 0.078  -0.033 29  GLY LLL C    
3716  O O    . GLY B 34  ? 0.439 0.502 0.602 -0.014 0.069  -0.039 29  GLY LLL O    
3717  H H    . GLY B 34  ? 0.414 0.471 0.582 -0.020 0.093  -0.022 29  GLY LLL H    
3718  H HA2  . GLY B 34  ? 0.411 0.476 0.611 -0.020 0.078  -0.032 29  GLY LLL HA2  
3719  H HA3  . GLY B 34  ? 0.412 0.476 0.595 -0.018 0.093  -0.021 29  GLY LLL HA3  
3720  N N    . ASN B 35  ? 0.401 0.458 0.530 -0.015 0.082  -0.031 30  ASN LLL N    
3721  C CA   . ASN B 35  ? 0.408 0.464 0.518 -0.012 0.080  -0.033 30  ASN LLL CA   
3722  C C    . ASN B 35  ? 0.399 0.449 0.489 -0.011 0.077  -0.035 30  ASN LLL C    
3723  O O    . ASN B 35  ? 0.396 0.444 0.473 -0.009 0.076  -0.036 30  ASN LLL O    
3724  C CB   . ASN B 35  ? 0.426 0.481 0.527 -0.010 0.089  -0.027 30  ASN LLL CB   
3725  C CG   . ASN B 35  ? 0.441 0.501 0.560 -0.008 0.093  -0.023 30  ASN LLL CG   
3726  O OD1  . ASN B 35  ? 0.470 0.535 0.608 -0.009 0.088  -0.026 30  ASN LLL OD1  
3727  N ND2  . ASN B 35  ? 0.472 0.531 0.585 -0.004 0.102  -0.016 30  ASN LLL ND2  
3728  H H    . ASN B 35  ? 0.404 0.459 0.527 -0.015 0.087  -0.028 30  ASN LLL H    
3729  H HA   . ASN B 35  ? 0.409 0.467 0.526 -0.011 0.076  -0.036 30  ASN LLL HA   
3730  H HB2  . ASN B 35  ? 0.426 0.478 0.523 -0.010 0.093  -0.024 30  ASN LLL HB2  
3731  H HB3  . ASN B 35  ? 0.425 0.478 0.514 -0.008 0.087  -0.028 30  ASN LLL HB3  
3734  N N    . HIS B 36  ? 0.388 0.435 0.477 -0.013 0.075  -0.036 31  HIS LLL N    
3735  C CA   . HIS B 36  ? 0.386 0.427 0.459 -0.012 0.075  -0.037 31  HIS LLL CA   
3736  C C    . HIS B 36  ? 0.378 0.417 0.451 -0.010 0.069  -0.041 31  HIS LLL C    
3737  O O    . HIS B 36  ? 0.368 0.408 0.455 -0.011 0.064  -0.044 31  HIS LLL O    
3738  C CB   . HIS B 36  ? 0.386 0.425 0.453 -0.014 0.080  -0.033 31  HIS LLL CB   
3739  C CG   . HIS B 36  ? 0.392 0.431 0.455 -0.013 0.084  -0.030 31  HIS LLL CG   
3740  N ND1  . HIS B 36  ? 0.402 0.442 0.469 -0.012 0.089  -0.027 31  HIS LLL ND1  
3741  C CD2  . HIS B 36  ? 0.395 0.431 0.449 -0.011 0.084  -0.030 31  HIS LLL CD2  
3742  C CE1  . HIS B 36  ? 0.405 0.444 0.464 -0.009 0.090  -0.025 31  HIS LLL CE1  
3743  N NE2  . HIS B 36  ? 0.413 0.449 0.465 -0.009 0.086  -0.028 31  HIS LLL NE2  
3744  H H    . HIS B 36  ? 0.389 0.437 0.489 -0.014 0.075  -0.036 31  HIS LLL H    
3745  H HA   . HIS B 36  ? 0.387 0.427 0.451 -0.009 0.074  -0.037 31  HIS LLL HA   
3746  H HB2  . HIS B 36  ? 0.386 0.426 0.459 -0.016 0.082  -0.032 31  HIS LLL HB2  
3747  H HB3  . HIS B 36  ? 0.387 0.423 0.447 -0.013 0.080  -0.033 31  HIS LLL HB3  
3749  H HD2  . HIS B 36  ? 0.399 0.434 0.449 -0.010 0.082  -0.031 31  HIS LLL HD2  
3750  H HE1  . HIS B 36  ? 0.411 0.449 0.468 -0.006 0.094  -0.023 31  HIS LLL HE1  
3752  N N    . TYR B 37  ? 0.377 0.410 0.434 -0.006 0.069  -0.041 32  TYR LLL N    
3753  C CA   . TYR B 37  ? 0.392 0.420 0.442 -0.001 0.064  -0.045 32  TYR LLL CA   
3754  C C    . TYR B 37  ? 0.383 0.409 0.436 -0.005 0.065  -0.044 32  TYR LLL C    
3755  O O    . TYR B 37  ? 0.404 0.431 0.456 -0.009 0.072  -0.039 32  TYR LLL O    
3756  C CB   . TYR B 37  ? 0.406 0.427 0.438 0.007  0.066  -0.043 32  TYR LLL CB   
3757  C CG   . TYR B 37  ? 0.418 0.438 0.443 0.013  0.063  -0.046 32  TYR LLL CG   
3758  C CD1  . TYR B 37  ? 0.438 0.453 0.456 0.022  0.054  -0.053 32  TYR LLL CD1  
3759  C CD2  . TYR B 37  ? 0.426 0.450 0.454 0.011  0.067  -0.043 32  TYR LLL CD2  
3760  C CE1  . TYR B 37  ? 0.457 0.471 0.469 0.029  0.049  -0.056 32  TYR LLL CE1  
3761  C CE2  . TYR B 37  ? 0.436 0.459 0.459 0.017  0.063  -0.046 32  TYR LLL CE2  
3762  C CZ   . TYR B 37  ? 0.450 0.468 0.465 0.026  0.054  -0.052 32  TYR LLL CZ   
3763  O OH   . TYR B 37  ? 0.477 0.493 0.486 0.033  0.050  -0.055 32  TYR LLL OH   
3764  H H    . TYR B 37  ? 0.379 0.411 0.430 -0.006 0.073  -0.038 32  TYR LLL H    
3765  H HA   . TYR B 37  ? 0.395 0.422 0.449 0.001  0.057  -0.050 32  TYR LLL HA   
3766  H HB2  . TYR B 37  ? 0.402 0.423 0.432 0.004  0.072  -0.038 32  TYR LLL HB2  
3767  H HB3  . TYR B 37  ? 0.413 0.429 0.437 0.011  0.065  -0.044 32  TYR LLL HB3  
3768  H HD1  . TYR B 37  ? 0.445 0.457 0.461 0.025  0.050  -0.055 32  TYR LLL HD1  
3769  H HD2  . TYR B 37  ? 0.416 0.443 0.449 0.006  0.071  -0.039 32  TYR LLL HD2  
3770  H HE1  . TYR B 37  ? 0.466 0.475 0.471 0.037  0.041  -0.061 32  TYR LLL HE1  
3771  H HE2  . TYR B 37  ? 0.431 0.457 0.456 0.015  0.066  -0.043 32  TYR LLL HE2  
3773  N N    . VAL B 38  ? 0.384 0.407 0.440 -0.003 0.058  -0.049 33  VAL LLL N    
3774  C CA   . VAL B 38  ? 0.374 0.397 0.435 -0.006 0.059  -0.048 33  VAL LLL CA   
3775  C C    . VAL B 38  ? 0.380 0.395 0.423 0.000  0.059  -0.048 33  VAL LLL C    
3776  O O    . VAL B 38  ? 0.385 0.393 0.415 0.010  0.053  -0.052 33  VAL LLL O    
3777  C CB   . VAL B 38  ? 0.368 0.392 0.448 -0.009 0.051  -0.053 33  VAL LLL CB   
3778  C CG1  . VAL B 38  ? 0.368 0.390 0.453 -0.011 0.051  -0.054 33  VAL LLL CG1  
3779  C CG2  . VAL B 38  ? 0.357 0.390 0.458 -0.015 0.055  -0.050 33  VAL LLL CG2  
3780  H H    . VAL B 38  ? 0.390 0.412 0.445 0.002  0.052  -0.053 33  VAL LLL H    
3781  H HA   . VAL B 38  ? 0.367 0.392 0.430 -0.011 0.065  -0.044 33  VAL LLL HA   
3782  H HB   . VAL B 38  ? 0.377 0.398 0.456 -0.003 0.043  -0.059 33  VAL LLL HB   
3783  H HG11 . VAL B 38  ? 0.376 0.393 0.451 -0.005 0.046  -0.057 33  VAL LLL HG11 
3784  H HG12 . VAL B 38  ? 0.366 0.391 0.468 -0.014 0.048  -0.055 33  VAL LLL HG12 
3785  H HG13 . VAL B 38  ? 0.363 0.386 0.443 -0.014 0.058  -0.049 33  VAL LLL HG13 
3786  H HG21 . VAL B 38  ? 0.353 0.386 0.451 -0.018 0.063  -0.045 33  VAL LLL HG21 
3787  H HG22 . VAL B 38  ? 0.358 0.392 0.476 -0.016 0.052  -0.052 33  VAL LLL HG22 
3788  H HG23 . VAL B 38  ? 0.359 0.392 0.458 -0.013 0.054  -0.051 33  VAL LLL HG23 
3789  N N    . SER B 39  ? 0.379 0.393 0.420 -0.003 0.065  -0.044 34  SER LLL N    
3790  C CA   . SER B 39  ? 0.402 0.410 0.430 0.003  0.066  -0.043 34  SER LLL CA   
3791  C C    . SER B 39  ? 0.403 0.410 0.438 -0.001 0.063  -0.046 34  SER LLL C    
3792  O O    . SER B 39  ? 0.392 0.404 0.443 -0.009 0.063  -0.045 34  SER LLL O    
3793  C CB   . SER B 39  ? 0.399 0.406 0.423 0.001  0.076  -0.035 34  SER LLL CB   
3794  O OG   . SER B 39  ? 0.388 0.396 0.409 0.004  0.080  -0.032 34  SER LLL OG   
3795  H H    . SER B 39  ? 0.374 0.392 0.422 -0.009 0.069  -0.041 34  SER LLL H    
3796  H HA   . SER B 39  ? 0.411 0.413 0.428 0.010  0.063  -0.045 34  SER LLL HA   
3797  H HB2  . SER B 39  ? 0.387 0.398 0.420 -0.005 0.078  -0.034 34  SER LLL HB2  
3798  H HB3  . SER B 39  ? 0.402 0.405 0.419 0.006  0.078  -0.034 34  SER LLL HB3  
3800  N N    . TRP B 40  ? 0.415 0.414 0.438 0.007  0.059  -0.048 35  TRP LLL N    
3801  C CA   . TRP B 40  ? 0.415 0.412 0.442 0.005  0.056  -0.051 35  TRP LLL CA   
3802  C C    . TRP B 40  ? 0.420 0.412 0.434 0.009  0.063  -0.045 35  TRP LLL C    
3803  O O    . TRP B 40  ? 0.430 0.415 0.427 0.019  0.066  -0.043 35  TRP LLL O    
3804  C CB   . TRP B 40  ? 0.432 0.422 0.458 0.012  0.042  -0.060 35  TRP LLL CB   
3805  C CG   . TRP B 40  ? 0.426 0.422 0.474 0.007  0.034  -0.066 35  TRP LLL CG   
3806  C CD1  . TRP B 40  ? 0.430 0.428 0.480 0.011  0.029  -0.069 35  TRP LLL CD1  
3807  C CD2  . TRP B 40  ? 0.419 0.420 0.494 -0.002 0.032  -0.067 35  TRP LLL CD2  
3808  N NE1  . TRP B 40  ? 0.428 0.431 0.506 0.005  0.023  -0.073 35  TRP LLL NE1  
3809  C CE2  . TRP B 40  ? 0.418 0.424 0.513 -0.003 0.026  -0.070 35  TRP LLL CE2  
3810  C CE3  . TRP B 40  ? 0.416 0.419 0.501 -0.008 0.035  -0.064 35  TRP LLL CE3  
3811  C CZ2  . TRP B 40  ? 0.407 0.419 0.534 -0.011 0.025  -0.070 35  TRP LLL CZ2  
3812  C CZ3  . TRP B 40  ? 0.404 0.412 0.519 -0.015 0.034  -0.064 35  TRP LLL CZ3  
3813  C CH2  . TRP B 40  ? 0.405 0.417 0.541 -0.017 0.029  -0.067 35  TRP LLL CH2  
3814  H H    . TRP B 40  ? 0.425 0.419 0.434 0.015  0.060  -0.048 35  TRP LLL H    
3815  H HA   . TRP B 40  ? 0.406 0.408 0.447 -0.003 0.057  -0.050 35  TRP LLL HA   
3816  H HB2  . TRP B 40  ? 0.443 0.428 0.454 0.022  0.040  -0.062 35  TRP LLL HB2  
3817  H HB3  . TRP B 40  ? 0.433 0.421 0.461 0.012  0.040  -0.062 35  TRP LLL HB3  
3818  H HD1  . TRP B 40  ? 0.438 0.432 0.473 0.018  0.030  -0.069 35  TRP LLL HD1  
3819  H HE1  . TRP B 40  ? 0.427 0.433 0.512 0.005  0.019  -0.075 35  TRP LLL HE1  
3820  H HE3  . TRP B 40  ? 0.415 0.415 0.489 -0.007 0.039  -0.062 35  TRP LLL HE3  
3821  H HZ2  . TRP B 40  ? 0.408 0.423 0.550 -0.012 0.021  -0.072 35  TRP LLL HZ2  
3822  H HZ3  . TRP B 40  ? 0.403 0.411 0.524 -0.019 0.037  -0.062 35  TRP LLL HZ3  
3823  H HH2  . TRP B 40  ? 0.401 0.416 0.559 -0.021 0.030  -0.065 35  TRP LLL HH2  
3824  N N    . TYR B 41  ? 0.407 0.402 0.430 0.001  0.066  -0.043 36  TYR LLL N    
3825  C CA   . TYR B 41  ? 0.412 0.404 0.428 0.002  0.073  -0.038 36  TYR LLL CA   
3826  C C    . TYR B 41  ? 0.423 0.411 0.439 0.003  0.068  -0.041 36  TYR LLL C    
3827  O O    . TYR B 41  ? 0.410 0.401 0.439 -0.003 0.063  -0.045 36  TYR LLL O    
3828  C CB   . TYR B 41  ? 0.399 0.397 0.426 -0.006 0.080  -0.032 36  TYR LLL CB   
3829  C CG   . TYR B 41  ? 0.391 0.392 0.420 -0.007 0.084  -0.029 36  TYR LLL CG   
3830  C CD1  . TYR B 41  ? 0.384 0.390 0.421 -0.012 0.081  -0.031 36  TYR LLL CD1  
3831  C CD2  . TYR B 41  ? 0.395 0.394 0.420 -0.002 0.090  -0.024 36  TYR LLL CD2  
3832  C CE1  . TYR B 41  ? 0.380 0.389 0.418 -0.012 0.083  -0.029 36  TYR LLL CE1  
3833  C CE2  . TYR B 41  ? 0.389 0.391 0.419 -0.002 0.093  -0.021 36  TYR LLL CE2  
3834  C CZ   . TYR B 41  ? 0.388 0.395 0.423 -0.008 0.089  -0.025 36  TYR LLL CZ   
3835  O OH   . TYR B 41  ? 0.375 0.384 0.414 -0.008 0.091  -0.023 36  TYR LLL OH   
3836  H H    . TYR B 41  ? 0.402 0.401 0.436 -0.005 0.064  -0.044 36  TYR LLL H    
3837  H HA   . TYR B 41  ? 0.421 0.409 0.426 0.010  0.076  -0.035 36  TYR LLL HA   
3838  H HB2  . TYR B 41  ? 0.392 0.393 0.426 -0.012 0.079  -0.033 36  TYR LLL HB2  
3839  H HB3  . TYR B 41  ? 0.399 0.395 0.424 -0.005 0.085  -0.028 36  TYR LLL HB3  
3840  H HD1  . TYR B 41  ? 0.381 0.389 0.424 -0.015 0.078  -0.034 36  TYR LLL HD1  
3841  H HD2  . TYR B 41  ? 0.400 0.395 0.421 0.003  0.094  -0.021 36  TYR LLL HD2  
3842  H HE1  . TYR B 41  ? 0.377 0.389 0.420 -0.015 0.082  -0.031 36  TYR LLL HE1  
3843  H HE2  . TYR B 41  ? 0.394 0.394 0.424 0.001  0.098  -0.017 36  TYR LLL HE2  
3845  N N    . GLN B 42  ? 0.443 0.423 0.443 0.012  0.070  -0.040 37  GLN LLL N    
3846  C CA   . GLN B 42  ? 0.449 0.424 0.446 0.015  0.066  -0.043 37  GLN LLL CA   
3847  C C    . GLN B 42  ? 0.449 0.427 0.449 0.010  0.076  -0.036 37  GLN LLL C    
3848  O O    . GLN B 42  ? 0.450 0.426 0.445 0.014  0.085  -0.029 37  GLN LLL O    
3849  C CB   . GLN B 42  ? 0.473 0.436 0.447 0.031  0.062  -0.046 37  GLN LLL CB   
3850  C CG   . GLN B 42  ? 0.477 0.433 0.444 0.036  0.056  -0.050 37  GLN LLL CG   
3851  C CD   . GLN B 42  ? 0.507 0.449 0.445 0.056  0.054  -0.052 37  GLN LLL CD   
3852  O OE1  . GLN B 42  ? 0.525 0.463 0.448 0.065  0.066  -0.044 37  GLN LLL OE1  
3853  N NE2  . GLN B 42  ? 0.519 0.452 0.450 0.064  0.038  -0.064 37  GLN LLL NE2  
3854  H H    . GLN B 42  ? 0.447 0.425 0.438 0.018  0.075  -0.037 37  GLN LLL H    
3855  H HA   . GLN B 42  ? 0.447 0.424 0.454 0.010  0.060  -0.048 37  GLN LLL HA   
3856  H HB2  . GLN B 42  ? 0.477 0.439 0.449 0.034  0.054  -0.052 37  GLN LLL HB2  
3857  H HB3  . GLN B 42  ? 0.476 0.437 0.440 0.037  0.070  -0.041 37  GLN LLL HB3  
3858  H HG2  . GLN B 42  ? 0.472 0.431 0.442 0.031  0.063  -0.045 37  GLN LLL HG2  
3859  H HG3  . GLN B 42  ? 0.477 0.434 0.454 0.032  0.047  -0.057 37  GLN LLL HG3  
3862  N N    . GLN B 43  ? 0.452 0.432 0.463 0.002  0.074  -0.037 38  GLN LLL N    
3863  C CA   . GLN B 43  ? 0.470 0.452 0.484 -0.002 0.081  -0.031 38  GLN LLL CA   
3864  C C    . GLN B 43  ? 0.512 0.488 0.520 0.001  0.077  -0.034 38  GLN LLL C    
3865  O O    . GLN B 43  ? 0.518 0.495 0.535 -0.004 0.071  -0.039 38  GLN LLL O    
3866  C CB   . GLN B 43  ? 0.445 0.434 0.474 -0.012 0.083  -0.030 38  GLN LLL CB   
3867  C CG   . GLN B 43  ? 0.434 0.424 0.466 -0.014 0.088  -0.025 38  GLN LLL CG   
3868  C CD   . GLN B 43  ? 0.415 0.409 0.457 -0.021 0.088  -0.024 38  GLN LLL CD   
3869  O OE1  . GLN B 43  ? 0.405 0.401 0.450 -0.025 0.086  -0.027 38  GLN LLL OE1  
3870  N NE2  . GLN B 43  ? 0.418 0.413 0.466 -0.022 0.091  -0.021 38  GLN LLL NE2  
3871  H H    . GLN B 43  ? 0.452 0.434 0.470 -0.002 0.069  -0.041 38  GLN LLL H    
3872  H HA   . GLN B 43  ? 0.473 0.453 0.483 0.002  0.087  -0.027 38  GLN LLL HA   
3873  H HB2  . GLN B 43  ? 0.443 0.434 0.474 -0.014 0.084  -0.029 38  GLN LLL HB2  
3874  H HB3  . GLN B 43  ? 0.444 0.434 0.477 -0.016 0.079  -0.032 38  GLN LLL HB3  
3875  H HG2  . GLN B 43  ? 0.436 0.423 0.466 -0.014 0.088  -0.025 38  GLN LLL HG2  
3876  H HG3  . GLN B 43  ? 0.436 0.425 0.467 -0.011 0.093  -0.021 38  GLN LLL HG3  
3879  N N    . LEU B 44  ? 0.565 0.535 0.561 0.009  0.082  -0.031 39  LEU LLL N    
3880  C CA   . LEU B 44  ? 0.609 0.573 0.600 0.012  0.080  -0.032 39  LEU LLL CA   
3881  C C    . LEU B 44  ? 0.634 0.604 0.638 0.002  0.085  -0.028 39  LEU LLL C    
3882  O O    . LEU B 44  ? 0.610 0.586 0.623 -0.002 0.091  -0.023 39  LEU LLL O    
3883  C CB   . LEU B 44  ? 0.623 0.579 0.595 0.027  0.086  -0.028 39  LEU LLL CB   
3884  C CG   . LEU B 44  ? 0.648 0.596 0.601 0.041  0.082  -0.032 39  LEU LLL CG   
3885  C CD1  . LEU B 44  ? 0.674 0.612 0.606 0.057  0.092  -0.024 39  LEU LLL CD1  
3886  C CD2  . LEU B 44  ? 0.668 0.609 0.615 0.044  0.066  -0.043 39  LEU LLL CD2  
3887  H H    . LEU B 44  ? 0.566 0.535 0.558 0.014  0.087  -0.026 39  LEU LLL H    
3888  H HA   . LEU B 44  ? 0.612 0.574 0.602 0.012  0.072  -0.038 39  LEU LLL HA   
3889  H HB2  . LEU B 44  ? 0.621 0.580 0.597 0.026  0.095  -0.021 39  LEU LLL HB2  
3890  H HB3  . LEU B 44  ? 0.629 0.582 0.597 0.028  0.085  -0.028 39  LEU LLL HB3  
3891  H HG   . LEU B 44  ? 0.645 0.596 0.602 0.038  0.082  -0.031 39  LEU LLL HG   
3892  H HD11 . LEU B 44  ? 0.666 0.608 0.606 0.055  0.102  -0.016 39  LEU LLL HD11 
3893  H HD12 . LEU B 44  ? 0.688 0.618 0.604 0.068  0.088  -0.027 39  LEU LLL HD12 
3894  H HD13 . LEU B 44  ? 0.678 0.612 0.605 0.060  0.092  -0.024 39  LEU LLL HD13 
3895  H HD21 . LEU B 44  ? 0.670 0.607 0.613 0.046  0.065  -0.044 39  LEU LLL HD21 
3896  H HD22 . LEU B 44  ? 0.679 0.614 0.613 0.054  0.061  -0.047 39  LEU LLL HD22 
3897  H HD23 . LEU B 44  ? 0.653 0.599 0.615 0.034  0.061  -0.047 39  LEU LLL HD23 
3898  N N    . PRO B 45  ? 0.701 0.669 0.707 0.000  0.081  -0.031 40  PRO LLL N    
3899  C CA   . PRO B 45  ? 0.702 0.674 0.717 -0.008 0.085  -0.028 40  PRO LLL CA   
3900  C C    . PRO B 45  ? 0.691 0.666 0.710 -0.007 0.093  -0.021 40  PRO LLL C    
3901  O O    . PRO B 45  ? 0.697 0.667 0.709 0.001  0.098  -0.017 40  PRO LLL O    
3902  C CB   . PRO B 45  ? 0.722 0.688 0.732 -0.005 0.081  -0.031 40  PRO LLL CB   
3903  C CG   . PRO B 45  ? 0.734 0.695 0.740 -0.001 0.072  -0.038 40  PRO LLL CG   
3904  C CD   . PRO B 45  ? 0.733 0.694 0.731 0.005  0.072  -0.038 40  PRO LLL CD   
3905  H HA   . PRO B 45  ? 0.693 0.669 0.717 -0.014 0.083  -0.029 40  PRO LLL HA   
3906  H HB2  . PRO B 45  ? 0.725 0.688 0.728 0.000  0.084  -0.029 40  PRO LLL HB2  
3907  H HB3  . PRO B 45  ? 0.713 0.682 0.730 -0.011 0.081  -0.031 40  PRO LLL HB3  
3908  H HG2  . PRO B 45  ? 0.741 0.697 0.740 0.004  0.068  -0.041 40  PRO LLL HG2  
3909  H HG3  . PRO B 45  ? 0.726 0.690 0.743 -0.007 0.068  -0.041 40  PRO LLL HG3  
3910  H HD2  . PRO B 45  ? 0.741 0.697 0.726 0.014  0.073  -0.038 40  PRO LLL HD2  
3911  H HD3  . PRO B 45  ? 0.729 0.691 0.732 0.004  0.066  -0.042 40  PRO LLL HD3  
3912  N N    . GLY B 46  ? 0.683 0.663 0.714 -0.013 0.094  -0.019 41  GLY LLL N    
3913  C CA   . GLY B 46  ? 0.676 0.658 0.718 -0.014 0.099  -0.014 41  GLY LLL CA   
3914  C C    . GLY B 46  ? 0.673 0.656 0.720 -0.009 0.105  -0.009 41  GLY LLL C    
3915  O O    . GLY B 46  ? 0.711 0.694 0.768 -0.007 0.111  -0.003 41  GLY LLL O    
3916  H H    . GLY B 46  ? 0.677 0.659 0.711 -0.018 0.091  -0.022 41  GLY LLL H    
3917  H HA2  . GLY B 46  ? 0.669 0.654 0.718 -0.018 0.097  -0.016 41  GLY LLL HA2  
3918  H HA3  . GLY B 46  ? 0.678 0.658 0.719 -0.013 0.100  -0.013 41  GLY LLL HA3  
3919  N N    . THR B 47  ? 0.642 0.624 0.681 -0.006 0.105  -0.010 42  THR LLL N    
3920  C CA   . THR B 47  ? 0.609 0.592 0.652 0.000  0.113  -0.004 42  THR LLL CA   
3921  C C    . THR B 47  ? 0.556 0.542 0.604 -0.005 0.109  -0.006 42  THR LLL C    
3922  O O    . THR B 47  ? 0.520 0.509 0.565 -0.011 0.102  -0.012 42  THR LLL O    
3923  C CB   . THR B 47  ? 0.635 0.610 0.659 0.012  0.117  -0.001 42  THR LLL CB   
3924  O OG1  . THR B 47  ? 0.661 0.634 0.671 0.013  0.109  -0.008 42  THR LLL OG1  
3925  C CG2  . THR B 47  ? 0.659 0.629 0.673 0.018  0.119  0.000  42  THR LLL CG2  
3926  H H    . THR B 47  ? 0.641 0.623 0.674 -0.007 0.101  -0.014 42  THR LLL H    
3927  H HA   . THR B 47  ? 0.607 0.590 0.662 -0.001 0.117  0.001  42  THR LLL HA   
3928  H HB   . THR B 47  ? 0.644 0.619 0.672 0.016  0.124  0.005  42  THR LLL HB   
3930  H HG21 . THR B 47  ? 0.650 0.622 0.676 0.015  0.123  0.004  42  THR LLL HG21 
3931  H HG22 . THR B 47  ? 0.668 0.632 0.669 0.028  0.123  0.003  42  THR LLL HG22 
3932  H HG23 . THR B 47  ? 0.654 0.622 0.662 0.014  0.112  -0.006 42  THR LLL HG23 
3933  N N    . ALA B 48  ? 0.514 0.502 0.570 -0.002 0.115  -0.001 43  ALA LLL N    
3934  C CA   . ALA B 48  ? 0.492 0.483 0.553 -0.005 0.113  -0.002 43  ALA LLL CA   
3935  C C    . ALA B 48  ? 0.483 0.472 0.526 -0.001 0.109  -0.006 43  ALA LLL C    
3936  O O    . ALA B 48  ? 0.506 0.489 0.533 0.007  0.111  -0.006 43  ALA LLL O    
3937  C CB   . ALA B 48  ? 0.486 0.477 0.563 -0.002 0.121  0.006  43  ALA LLL CB   
3938  H H    . ALA B 48  ? 0.524 0.510 0.585 0.003  0.122  0.005  43  ALA LLL H    
3939  H HA   . ALA B 48  ? 0.483 0.477 0.550 -0.011 0.108  -0.006 43  ALA LLL HA   
3940  H HB1  . ALA B 48  ? 0.485 0.478 0.565 -0.004 0.119  0.004  43  ALA LLL HB1  
3941  H HB2  . ALA B 48  ? 0.484 0.477 0.577 -0.004 0.122  0.008  43  ALA LLL HB2  
3942  H HB3  . ALA B 48  ? 0.497 0.485 0.567 0.006  0.128  0.011  43  ALA LLL HB3  
3943  N N    . PRO B 49  ? 0.456 0.449 0.500 -0.007 0.104  -0.011 44  PRO LLL N    
3944  C CA   . PRO B 49  ? 0.449 0.441 0.481 -0.003 0.100  -0.015 44  PRO LLL CA   
3945  C C    . PRO B 49  ? 0.450 0.437 0.473 0.007  0.106  -0.010 44  PRO LLL C    
3946  O O    . PRO B 49  ? 0.424 0.411 0.457 0.009  0.115  -0.003 44  PRO LLL O    
3947  C CB   . PRO B 49  ? 0.441 0.438 0.481 -0.010 0.096  -0.018 44  PRO LLL CB   
3948  C CG   . PRO B 49  ? 0.433 0.433 0.484 -0.017 0.095  -0.018 44  PRO LLL CG   
3949  C CD   . PRO B 49  ? 0.438 0.435 0.494 -0.015 0.100  -0.013 44  PRO LLL CD   
3950  H HA   . PRO B 49  ? 0.453 0.442 0.478 -0.003 0.096  -0.019 44  PRO LLL HA   
3951  H HB2  . PRO B 49  ? 0.441 0.439 0.484 -0.009 0.099  -0.015 44  PRO LLL HB2  
3952  H HB3  . PRO B 49  ? 0.441 0.439 0.477 -0.011 0.092  -0.022 44  PRO LLL HB3  
3953  H HG2  . PRO B 49  ? 0.430 0.431 0.485 -0.019 0.094  -0.018 44  PRO LLL HG2  
3954  H HG3  . PRO B 49  ? 0.433 0.432 0.481 -0.019 0.092  -0.021 44  PRO LLL HG3  
3955  H HD2  . PRO B 49  ? 0.437 0.436 0.503 -0.014 0.102  -0.010 44  PRO LLL HD2  
3956  H HD3  . PRO B 49  ? 0.437 0.434 0.496 -0.017 0.098  -0.014 44  PRO LLL HD3  
3957  N N    . LYS B 50  ? 0.465 0.446 0.470 0.015  0.102  -0.014 45  LYS LLL N    
3958  C CA   . LYS B 50  ? 0.494 0.469 0.485 0.028  0.108  -0.010 45  LYS LLL CA   
3959  C C    . LYS B 50  ? 0.479 0.455 0.464 0.029  0.100  -0.017 45  LYS LLL C    
3960  O O    . LYS B 50  ? 0.458 0.435 0.442 0.026  0.089  -0.026 45  LYS LLL O    
3961  C CB   . LYS B 50  ? 0.534 0.498 0.503 0.042  0.108  -0.011 45  LYS LLL CB   
3962  C CG   . LYS B 50  ? 0.582 0.537 0.533 0.059  0.118  -0.003 45  LYS LLL CG   
3963  C CD   . LYS B 50  ? 0.627 0.569 0.552 0.076  0.118  -0.004 45  LYS LLL CD   
3964  C CE   . LYS B 50  ? 0.657 0.591 0.561 0.084  0.102  -0.017 45  LYS LLL CE   
3965  N NZ   . LYS B 50  ? 0.703 0.621 0.575 0.106  0.101  -0.017 45  LYS LLL NZ   
3966  H H    . LYS B 50  ? 0.467 0.449 0.470 0.013  0.096  -0.020 45  LYS LLL H    
3967  H HA   . LYS B 50  ? 0.491 0.466 0.488 0.029  0.116  -0.004 45  LYS LLL HA   
3968  H HB2  . LYS B 50  ? 0.532 0.497 0.506 0.040  0.111  -0.008 45  LYS LLL HB2  
3969  H HB3  . LYS B 50  ? 0.539 0.501 0.501 0.043  0.099  -0.018 45  LYS LLL HB3  
3970  H HG2  . LYS B 50  ? 0.584 0.538 0.529 0.062  0.115  -0.006 45  LYS LLL HG2  
3971  H HG3  . LYS B 50  ? 0.577 0.534 0.538 0.058  0.128  0.005  45  LYS LLL HG3  
3972  H HD2  . LYS B 50  ? 0.640 0.576 0.555 0.088  0.128  0.004  45  LYS LLL HD2  
3973  H HD3  . LYS B 50  ? 0.621 0.564 0.551 0.072  0.118  -0.003 45  LYS LLL HD3  
3974  H HE2  . LYS B 50  ? 0.645 0.584 0.560 0.074  0.092  -0.024 45  LYS LLL HE2  
3975  H HE3  . LYS B 50  ? 0.656 0.592 0.560 0.084  0.099  -0.019 45  LYS LLL HE3  
3976  H HZ1  . LYS B 50  ? 0.710 0.623 0.573 0.116  0.111  -0.010 45  LYS LLL HZ1  
3977  H HZ2  . LYS B 50  ? 0.708 0.621 0.570 0.111  0.089  -0.027 45  LYS LLL HZ2  
3978  H HZ3  . LYS B 50  ? 0.699 0.616 0.572 0.106  0.103  -0.016 45  LYS LLL HZ3  
3979  N N    . LEU B 51  ? 0.474 0.450 0.458 0.033  0.106  -0.012 46  LEU LLL N    
3980  C CA   . LEU B 51  ? 0.475 0.451 0.453 0.035  0.099  -0.018 46  LEU LLL CA   
3981  C C    . LEU B 51  ? 0.503 0.468 0.456 0.050  0.092  -0.023 46  LEU LLL C    
3982  O O    . LEU B 51  ? 0.513 0.469 0.449 0.065  0.101  -0.017 46  LEU LLL O    
3983  C CB   . LEU B 51  ? 0.466 0.444 0.449 0.036  0.107  -0.011 46  LEU LLL CB   
3984  C CG   . LEU B 51  ? 0.466 0.444 0.443 0.038  0.101  -0.016 46  LEU LLL CG   
3985  C CD1  . LEU B 51  ? 0.443 0.431 0.436 0.024  0.092  -0.023 46  LEU LLL CD1  
3986  C CD2  . LEU B 51  ? 0.460 0.438 0.440 0.042  0.111  -0.008 46  LEU LLL CD2  
3987  H H    . LEU B 51  ? 0.476 0.451 0.465 0.034  0.114  -0.005 46  LEU LLL H    
3988  H HA   . LEU B 51  ? 0.464 0.445 0.451 0.026  0.092  -0.023 46  LEU LLL HA   
3989  H HB2  . LEU B 51  ? 0.454 0.438 0.453 0.028  0.110  -0.008 46  LEU LLL HB2  
3990  H HB3  . LEU B 51  ? 0.479 0.451 0.454 0.046  0.115  -0.005 46  LEU LLL HB3  
3991  H HG   . LEU B 51  ? 0.478 0.450 0.440 0.047  0.096  -0.020 46  LEU LLL HG   
3992  H HD11 . LEU B 51  ? 0.444 0.432 0.437 0.022  0.086  -0.028 46  LEU LLL HD11 
3993  H HD12 . LEU B 51  ? 0.446 0.435 0.437 0.026  0.089  -0.026 46  LEU LLL HD12 
3994  H HD13 . LEU B 51  ? 0.434 0.426 0.439 0.017  0.096  -0.020 46  LEU LLL HD13 
3995  H HD21 . LEU B 51  ? 0.450 0.434 0.445 0.033  0.113  -0.006 46  LEU LLL HD21 
3996  H HD22 . LEU B 51  ? 0.469 0.445 0.440 0.047  0.108  -0.011 46  LEU LLL HD22 
3997  H HD23 . LEU B 51  ? 0.473 0.446 0.448 0.050  0.120  -0.001 46  LEU LLL HD23 
3998  N N    . LEU B 52  ? 0.495 0.460 0.448 0.048  0.078  -0.034 47  LEU LLL N    
3999  C CA   . LEU B 52  ? 0.515 0.469 0.447 0.063  0.067  -0.043 47  LEU LLL CA   
4000  C C    . LEU B 52  ? 0.508 0.463 0.437 0.068  0.062  -0.047 47  LEU LLL C    
4001  O O    . LEU B 52  ? 0.525 0.468 0.429 0.085  0.062  -0.047 47  LEU LLL O    
4002  C CB   . LEU B 52  ? 0.524 0.479 0.467 0.058  0.052  -0.054 47  LEU LLL CB   
4003  C CG   . LEU B 52  ? 0.535 0.487 0.477 0.057  0.053  -0.053 47  LEU LLL CG   
4004  C CD1  . LEU B 52  ? 0.547 0.496 0.496 0.056  0.037  -0.065 47  LEU LLL CD1  
4005  C CD2  . LEU B 52  ? 0.563 0.503 0.478 0.074  0.061  -0.047 47  LEU LLL CD2  
4006  H H    . LEU B 52  ? 0.483 0.455 0.450 0.038  0.074  -0.037 47  LEU LLL H    
4007  H HA   . LEU B 52  ? 0.532 0.477 0.447 0.075  0.071  -0.040 47  LEU LLL HA   
4008  H HB2  . LEU B 52  ? 0.507 0.471 0.469 0.046  0.050  -0.055 47  LEU LLL HB2  
4009  H HB3  . LEU B 52  ? 0.537 0.486 0.472 0.066  0.042  -0.061 47  LEU LLL HB3  
4010  H HG   . LEU B 52  ? 0.519 0.479 0.475 0.046  0.060  -0.048 47  LEU LLL HG   
4011  H HD11 . LEU B 52  ? 0.529 0.486 0.499 0.044  0.035  -0.066 47  LEU LLL HD11 
4012  H HD12 . LEU B 52  ? 0.549 0.494 0.493 0.058  0.037  -0.065 47  LEU LLL HD12 
4013  H HD13 . LEU B 52  ? 0.559 0.502 0.499 0.066  0.027  -0.072 47  LEU LLL HD13 
4014  H HD21 . LEU B 52  ? 0.579 0.511 0.477 0.087  0.057  -0.050 47  LEU LLL HD21 
4015  H HD22 . LEU B 52  ? 0.566 0.502 0.477 0.076  0.059  -0.049 47  LEU LLL HD22 
4016  H HD23 . LEU B 52  ? 0.555 0.498 0.472 0.072  0.074  -0.038 47  LEU LLL HD23 
4017  N N    . ILE B 53  ? 0.476 0.442 0.427 0.053  0.059  -0.049 48  ILE LLL N    
4018  C CA   . ILE B 53  ? 0.472 0.439 0.424 0.055  0.052  -0.054 48  ILE LLL CA   
4019  C C    . ILE B 53  ? 0.443 0.421 0.411 0.043  0.061  -0.047 48  ILE LLL C    
4020  O O    . ILE B 53  ? 0.417 0.404 0.404 0.029  0.064  -0.045 48  ILE LLL O    
4021  C CB   . ILE B 53  ? 0.474 0.442 0.440 0.053  0.034  -0.067 48  ILE LLL CB   
4022  C CG1  . ILE B 53  ? 0.501 0.456 0.449 0.068  0.021  -0.076 48  ILE LLL CG1  
4023  C CG2  . ILE B 53  ? 0.468 0.440 0.442 0.051  0.028  -0.071 48  ILE LLL CG2  
4024  C CD1  . ILE B 53  ? 0.530 0.472 0.450 0.089  0.015  -0.081 48  ILE LLL CD1  
4025  H H    . ILE B 53  ? 0.462 0.435 0.429 0.042  0.061  -0.047 48  ILE LLL H    
4026  H HA   . ILE B 53  ? 0.488 0.447 0.422 0.068  0.052  -0.054 48  ILE LLL HA   
4027  H HB   . ILE B 53  ? 0.460 0.434 0.442 0.042  0.035  -0.066 48  ILE LLL HB   
4028  H HG12 . ILE B 53  ? 0.505 0.455 0.443 0.071  0.027  -0.072 48  ILE LLL HG12 
4029  H HG13 . ILE B 53  ? 0.498 0.454 0.461 0.064  0.011  -0.083 48  ILE LLL HG13 
4030  H HG21 . ILE B 53  ? 0.452 0.434 0.443 0.040  0.033  -0.067 48  ILE LLL HG21 
4031  H HG22 . ILE B 53  ? 0.475 0.446 0.456 0.054  0.016  -0.080 48  ILE LLL HG22 
4032  H HG23 . ILE B 53  ? 0.479 0.447 0.437 0.060  0.031  -0.069 48  ILE LLL HG23 
4033  H HD11 . ILE B 53  ? 0.529 0.473 0.458 0.087  0.006  -0.087 48  ILE LLL HD11 
4034  H HD12 . ILE B 53  ? 0.549 0.480 0.454 0.100  0.007  -0.086 48  ILE LLL HD12 
4035  H HD13 . ILE B 53  ? 0.533 0.473 0.440 0.093  0.026  -0.073 48  ILE LLL HD13 
4036  N N    . TYR B 54  ? 0.448 0.425 0.408 0.049  0.065  -0.044 49  TYR LLL N    
4037  C CA   . TYR B 54  ? 0.434 0.420 0.408 0.039  0.071  -0.039 49  TYR LLL CA   
4038  C C    . TYR B 54  ? 0.436 0.421 0.406 0.044  0.064  -0.045 49  TYR LLL C    
4039  O O    . TYR B 54  ? 0.451 0.428 0.406 0.057  0.056  -0.051 49  TYR LLL O    
4040  C CB   . TYR B 54  ? 0.440 0.424 0.411 0.041  0.086  -0.028 49  TYR LLL CB   
4041  C CG   . TYR B 54  ? 0.468 0.442 0.418 0.058  0.092  -0.024 49  TYR LLL CG   
4042  C CD1  . TYR B 54  ? 0.475 0.450 0.425 0.060  0.096  -0.020 49  TYR LLL CD1  
4043  C CD2  . TYR B 54  ? 0.497 0.460 0.426 0.073  0.094  -0.022 49  TYR LLL CD2  
4044  C CE1  . TYR B 54  ? 0.501 0.465 0.430 0.077  0.104  -0.015 49  TYR LLL CE1  
4045  C CE2  . TYR B 54  ? 0.524 0.475 0.429 0.092  0.102  -0.017 49  TYR LLL CE2  
4046  C CZ   . TYR B 54  ? 0.523 0.475 0.429 0.094  0.107  -0.013 49  TYR LLL CZ   
4047  O OH   . TYR B 54  ? 0.550 0.490 0.432 0.113  0.115  -0.007 49  TYR LLL OH   
4048  H H    . TYR B 54  ? 0.465 0.434 0.409 0.061  0.064  -0.045 49  TYR LLL H    
4049  H HA   . TYR B 54  ? 0.420 0.412 0.409 0.029  0.070  -0.040 49  TYR LLL HA   
4050  H HB2  . TYR B 54  ? 0.429 0.419 0.412 0.034  0.089  -0.026 49  TYR LLL HB2  
4051  H HB3  . TYR B 54  ? 0.439 0.422 0.412 0.040  0.090  -0.025 49  TYR LLL HB3  
4052  H HD1  . TYR B 54  ? 0.461 0.443 0.424 0.051  0.095  -0.021 49  TYR LLL HD1  
4053  H HD2  . TYR B 54  ? 0.496 0.458 0.425 0.072  0.091  -0.025 49  TYR LLL HD2  
4054  H HE1  . TYR B 54  ? 0.500 0.465 0.429 0.078  0.107  -0.012 49  TYR LLL HE1  
4055  H HE2  . TYR B 54  ? 0.540 0.482 0.428 0.104  0.103  -0.016 49  TYR LLL HE2  
4057  N N    . ASP B 55  ? 0.416 0.411 0.401 0.034  0.066  -0.043 50  ASP LLL N    
4058  C CA   . ASP B 55  ? 0.423 0.419 0.408 0.037  0.060  -0.048 50  ASP LLL CA   
4059  C C    . ASP B 55  ? 0.413 0.408 0.402 0.040  0.045  -0.059 50  ASP LLL C    
4060  O O    . ASP B 55  ? 0.427 0.416 0.405 0.051  0.037  -0.065 50  ASP LLL O    
4061  C CB   . ASP B 55  ? 0.451 0.439 0.416 0.050  0.066  -0.044 50  ASP LLL CB   
4062  C CG   . ASP B 55  ? 0.450 0.441 0.420 0.046  0.079  -0.033 50  ASP LLL CG   
4063  O OD1  . ASP B 55  ? 0.437 0.437 0.425 0.032  0.082  -0.031 50  ASP LLL OD1  
4064  O OD2  . ASP B 55  ? 0.473 0.457 0.429 0.056  0.087  -0.028 50  ASP LLL OD2  
4065  H H    . ASP B 55  ? 0.407 0.406 0.402 0.026  0.071  -0.040 50  ASP LLL H    
4066  H HA   . ASP B 55  ? 0.409 0.412 0.406 0.029  0.063  -0.046 50  ASP LLL HA   
4067  H HB2  . ASP B 55  ? 0.464 0.444 0.414 0.059  0.067  -0.043 50  ASP LLL HB2  
4068  H HB3  . ASP B 55  ? 0.456 0.443 0.417 0.055  0.060  -0.048 50  ASP LLL HB3  
4069  N N    . ASN B 56  ? 0.399 0.398 0.406 0.031  0.041  -0.062 51  ASN LLL N    
4070  C CA   . ASN B 56  ? 0.401 0.401 0.425 0.031  0.026  -0.072 51  ASN LLL CA   
4071  C C    . ASN B 56  ? 0.432 0.419 0.439 0.044  0.015  -0.080 51  ASN LLL C    
4072  O O    . ASN B 56  ? 0.423 0.410 0.443 0.041  0.008  -0.084 51  ASN LLL O    
4073  C CB   . ASN B 56  ? 0.399 0.403 0.434 0.032  0.018  -0.077 51  ASN LLL CB   
4074  C CG   . ASN B 56  ? 0.378 0.393 0.431 0.020  0.028  -0.070 51  ASN LLL CG   
4075  O OD1  . ASN B 56  ? 0.366 0.386 0.425 0.010  0.037  -0.064 51  ASN LLL OD1  
4076  N ND2  . ASN B 56  ? 0.379 0.397 0.436 0.021  0.025  -0.073 51  ASN LLL ND2  
4077  H H    . ASN B 56  ? 0.390 0.393 0.403 0.024  0.047  -0.057 51  ASN LLL H    
4078  H HA   . ASN B 56  ? 0.392 0.397 0.431 0.022  0.028  -0.070 51  ASN LLL HA   
4079  H HB2  . ASN B 56  ? 0.411 0.409 0.429 0.041  0.017  -0.078 51  ASN LLL HB2  
4080  H HB3  . ASN B 56  ? 0.403 0.406 0.451 0.032  0.008  -0.084 51  ASN LLL HB3  
4083  N N    . SER B 57  ? 0.464 0.441 0.442 0.060  0.014  -0.081 52  SER LLL N    
4084  C CA   . SER B 57  ? 0.510 0.471 0.467 0.078  -0.001 -0.091 52  SER LLL CA   
4085  C C    . SER B 57  ? 0.538 0.487 0.458 0.095  0.009  -0.085 52  SER LLL C    
4086  O O    . SER B 57  ? 0.572 0.506 0.470 0.112  -0.002 -0.093 52  SER LLL O    
4087  C CB   . SER B 57  ? 0.528 0.486 0.486 0.088  -0.017 -0.102 52  SER LLL CB   
4088  O OG   . SER B 57  ? 0.518 0.489 0.513 0.073  -0.022 -0.105 52  SER LLL OG   
4089  H H    . SER B 57  ? 0.466 0.443 0.434 0.063  0.021  -0.076 52  SER LLL H    
4090  H HA   . SER B 57  ? 0.506 0.468 0.475 0.075  -0.007 -0.095 52  SER LLL HA   
4091  H HB2  . SER B 57  ? 0.537 0.491 0.477 0.095  -0.012 -0.099 52  SER LLL HB2  
4092  H HB3  . SER B 57  ? 0.547 0.495 0.496 0.098  -0.029 -0.111 52  SER LLL HB3  
4094  N N    . GLU B 58  ? 0.547 0.499 0.462 0.091  0.028  -0.071 53  GLU LLL N    
4095  C CA   . GLU B 58  ? 0.589 0.529 0.473 0.108  0.041  -0.062 53  GLU LLL CA   
4096  C C    . GLU B 58  ? 0.600 0.538 0.482 0.107  0.047  -0.058 53  GLU LLL C    
4097  O O    . GLU B 58  ? 0.582 0.531 0.488 0.089  0.052  -0.054 53  GLU LLL O    
4098  C CB   . GLU B 58  ? 0.588 0.533 0.474 0.104  0.059  -0.049 53  GLU LLL CB   
4099  C CG   . GLU B 58  ? 0.605 0.554 0.495 0.103  0.054  -0.053 53  GLU LLL CG   
4100  C CD   . GLU B 58  ? 0.650 0.586 0.513 0.125  0.043  -0.061 53  GLU LLL CD   
4101  O OE1  . GLU B 58  ? 0.688 0.608 0.520 0.145  0.049  -0.057 53  GLU LLL OE1  
4102  O OE2  . GLU B 58  ? 0.673 0.612 0.545 0.122  0.028  -0.071 53  GLU LLL OE2  
4103  H H    . GLU B 58  ? 0.528 0.490 0.459 0.079  0.035  -0.066 53  GLU LLL H    
4104  H HA   . GLU B 58  ? 0.611 0.540 0.475 0.123  0.034  -0.068 53  GLU LLL HA   
4105  H HB2  . GLU B 58  ? 0.571 0.525 0.475 0.090  0.065  -0.044 53  GLU LLL HB2  
4106  H HB3  . GLU B 58  ? 0.606 0.543 0.474 0.116  0.068  -0.043 53  GLU LLL HB3  
4107  H HG2  . GLU B 58  ? 0.588 0.546 0.497 0.091  0.047  -0.058 53  GLU LLL HG2  
4108  H HG3  . GLU B 58  ? 0.598 0.550 0.490 0.101  0.066  -0.044 53  GLU LLL HG3  
4109  N N    . ARG B 59  ? 0.641 0.563 0.493 0.127  0.046  -0.059 54  ARG LLL N    
4110  C CA   . ARG B 59  ? 0.658 0.575 0.503 0.130  0.053  -0.054 54  ARG LLL CA   
4111  C C    . ARG B 59  ? 0.652 0.569 0.492 0.132  0.077  -0.036 54  ARG LLL C    
4112  O O    . ARG B 59  ? 0.653 0.562 0.474 0.148  0.086  -0.030 54  ARG LLL O    
4113  C CB   . ARG B 59  ? 0.721 0.620 0.535 0.152  0.040  -0.063 54  ARG LLL CB   
4114  C CG   . ARG B 59  ? 0.747 0.647 0.576 0.147  0.016  -0.080 54  ARG LLL CG   
4115  C CD   . ARG B 59  ? 0.817 0.697 0.616 0.171  -0.003 -0.094 54  ARG LLL CD   
4116  N NE   . ARG B 59  ? 0.883 0.745 0.638 0.197  0.008  -0.086 54  ARG LLL NE   
4117  C CZ   . ARG B 59  ? 0.929 0.777 0.651 0.220  0.010  -0.085 54  ARG LLL CZ   
4118  N NH1  . ARG B 59  ? 0.949 0.800 0.678 0.218  0.002  -0.091 54  ARG LLL NH1  
4119  N NH2  . ARG B 59  ? 0.969 0.800 0.652 0.245  0.023  -0.076 54  ARG LLL NH2  
4120  H H    . ARG B 59  ? 0.662 0.574 0.494 0.142  0.041  -0.062 54  ARG LLL H    
4121  H HA   . ARG B 59  ? 0.640 0.566 0.506 0.115  0.050  -0.055 54  ARG LLL HA   
4122  H HB2  . ARG B 59  ? 0.742 0.631 0.534 0.168  0.040  -0.064 54  ARG LLL HB2  
4123  H HB3  . ARG B 59  ? 0.729 0.623 0.533 0.157  0.048  -0.057 54  ARG LLL HB3  
4124  H HG2  . ARG B 59  ? 0.732 0.638 0.576 0.135  0.017  -0.079 54  ARG LLL HG2  
4125  H HG3  . ARG B 59  ? 0.734 0.642 0.580 0.138  0.010  -0.084 54  ARG LLL HG3  
4126  H HD2  . ARG B 59  ? 0.814 0.694 0.622 0.167  -0.012 -0.100 54  ARG LLL HD2  
4127  H HD3  . ARG B 59  ? 0.823 0.702 0.623 0.175  -0.015 -0.102 54  ARG LLL HD3  
4128  H HE   . ARG B 59  ? 0.884 0.743 0.634 0.200  0.014  -0.082 54  ARG LLL HE   
4129  H HH11 . ARG B 59  ? 0.918 0.781 0.673 0.203  -0.005 -0.096 54  ARG LLL HH11 
4130  H HH12 . ARG B 59  ? 0.960 0.802 0.666 0.234  0.004  -0.090 54  ARG LLL HH12 
4131  H HH21 . ARG B 59  ? 0.968 0.797 0.647 0.246  0.029  -0.072 54  ARG LLL HH21 
4132  H HH22 . ARG B 59  ? 0.987 0.808 0.647 0.261  0.026  -0.074 54  ARG LLL HH22 
4133  N N    . THR B 60  ? 0.642 0.567 0.502 0.119  0.087  -0.028 55  THR LLL N    
4134  C CA   . THR B 60  ? 0.657 0.581 0.519 0.122  0.109  -0.012 55  THR LLL CA   
4135  C C    . THR B 60  ? 0.690 0.596 0.517 0.148  0.116  -0.007 55  THR LLL C    
4136  O O    . THR B 60  ? 0.680 0.576 0.486 0.158  0.101  -0.018 55  THR LLL O    
4137  C CB   . THR B 60  ? 0.641 0.577 0.531 0.103  0.115  -0.007 55  THR LLL CB   
4138  O OG1  . THR B 60  ? 0.673 0.606 0.558 0.103  0.104  -0.016 55  THR LLL OG1  
4139  C CG2  . THR B 60  ? 0.610 0.561 0.530 0.082  0.111  -0.009 55  THR LLL CG2  
4140  H H    . THR B 60  ? 0.628 0.560 0.503 0.107  0.082  -0.032 55  THR LLL H    
4141  H HA   . THR B 60  ? 0.653 0.579 0.519 0.122  0.116  -0.006 55  THR LLL HA   
4142  H HB   . THR B 60  ? 0.649 0.582 0.540 0.108  0.128  0.003  55  THR LLL HB   
4144  H HG21 . THR B 60  ? 0.608 0.561 0.533 0.082  0.118  -0.004 55  THR LLL HG21 
4145  H HG22 . THR B 60  ? 0.596 0.552 0.531 0.072  0.114  -0.007 55  THR LLL HG22 
4146  H HG23 . THR B 60  ? 0.605 0.559 0.526 0.077  0.100  -0.018 55  THR LLL HG23 
4147  N N    . ALA B 61  ? 0.721 0.622 0.543 0.159  0.137  0.009  56  ALA LLL N    
4148  C CA   . ALA B 61  ? 0.774 0.656 0.562 0.186  0.149  0.018  56  ALA LLL CA   
4149  C C    . ALA B 61  ? 0.782 0.660 0.563 0.188  0.144  0.014  56  ALA LLL C    
4150  O O    . ALA B 61  ? 0.755 0.646 0.566 0.167  0.146  0.016  56  ALA LLL O    
4151  C CB   . ALA B 61  ? 0.784 0.665 0.582 0.192  0.176  0.039  56  ALA LLL CB   
4152  H H    . ALA B 61  ? 0.707 0.614 0.547 0.150  0.147  0.017  56  ALA LLL H    
4153  H HA   . ALA B 61  ? 0.795 0.666 0.557 0.201  0.142  0.012  56  ALA LLL HA   
4154  H HB1  . ALA B 61  ? 0.809 0.677 0.584 0.211  0.186  0.046  56  ALA LLL HB1  
4155  H HB2  . ALA B 61  ? 0.781 0.663 0.582 0.191  0.179  0.041  56  ALA LLL HB2  
4156  H HB3  . ALA B 61  ? 0.761 0.652 0.587 0.177  0.182  0.044  56  ALA LLL HB3  
4157  N N    . GLY B 62  ? 0.827 0.687 0.568 0.212  0.137  0.008  57  GLY LLL N    
4158  C CA   . GLY B 62  ? 0.832 0.685 0.561 0.218  0.132  0.004  57  GLY LLL CA   
4159  C C    . GLY B 62  ? 0.820 0.676 0.555 0.207  0.104  -0.017 57  GLY LLL C    
4160  O O    . GLY B 62  ? 0.832 0.677 0.548 0.218  0.095  -0.024 57  GLY LLL O    
4161  H H    . GLY B 62  ? 0.845 0.695 0.563 0.227  0.134  0.006  57  GLY LLL H    
4162  H HA2  . GLY B 62  ? 0.865 0.702 0.563 0.241  0.136  0.007  57  GLY LLL HA2  
4163  H HA3  . GLY B 62  ? 0.817 0.678 0.566 0.208  0.143  0.013  57  GLY LLL HA3  
4164  N N    . VAL B 63  ? 0.784 0.655 0.546 0.186  0.091  -0.026 58  VAL LLL N    
4165  C CA   . VAL B 63  ? 0.776 0.651 0.552 0.174  0.066  -0.044 58  VAL LLL CA   
4166  C C    . VAL B 63  ? 0.812 0.671 0.558 0.195  0.046  -0.059 58  VAL LLL C    
4167  O O    . VAL B 63  ? 0.828 0.684 0.563 0.204  0.046  -0.059 58  VAL LLL O    
4168  C CB   . VAL B 63  ? 0.729 0.625 0.545 0.146  0.063  -0.046 58  VAL LLL CB   
4169  C CG1  . VAL B 63  ? 0.716 0.617 0.550 0.135  0.041  -0.063 58  VAL LLL CG1  
4170  C CG2  . VAL B 63  ? 0.700 0.610 0.542 0.127  0.080  -0.034 58  VAL LLL CG2  
4171  H H    . VAL B 63  ? 0.774 0.652 0.549 0.179  0.098  -0.021 58  VAL LLL H    
4172  H HA   . VAL B 63  ? 0.774 0.648 0.551 0.172  0.065  -0.045 58  VAL LLL HA   
4173  H HB   . VAL B 63  ? 0.730 0.628 0.545 0.148  0.065  -0.045 58  VAL LLL HB   
4174  H HG11 . VAL B 63  ? 0.732 0.626 0.555 0.145  0.029  -0.071 58  VAL LLL HG11 
4175  H HG12 . VAL B 63  ? 0.693 0.606 0.551 0.118  0.042  -0.062 58  VAL LLL HG12 
4176  H HG13 . VAL B 63  ? 0.722 0.619 0.553 0.137  0.037  -0.066 58  VAL LLL HG13 
4177  H HG21 . VAL B 63  ? 0.701 0.609 0.543 0.127  0.079  -0.034 58  VAL LLL HG21 
4178  H HG22 . VAL B 63  ? 0.678 0.599 0.543 0.111  0.077  -0.036 58  VAL LLL HG22 
4179  H HG23 . VAL B 63  ? 0.705 0.613 0.542 0.133  0.094  -0.023 58  VAL LLL HG23 
4180  N N    . PRO B 64  ? 0.850 0.698 0.585 0.205  0.027  -0.073 59  PRO LLL N    
4181  C CA   . PRO B 64  ? 0.887 0.718 0.594 0.228  0.005  -0.089 59  PRO LLL CA   
4182  C C    . PRO B 64  ? 0.877 0.716 0.612 0.214  -0.018 -0.105 59  PRO LLL C    
4183  O O    . PRO B 64  ? 0.838 0.697 0.614 0.187  -0.016 -0.103 59  PRO LLL O    
4184  C CB   . PRO B 64  ? 0.905 0.721 0.595 0.240  -0.007 -0.097 59  PRO LLL CB   
4185  C CG   . PRO B 64  ? 0.863 0.698 0.593 0.210  -0.001 -0.093 59  PRO LLL CG   
4186  C CD   . PRO B 64  ? 0.833 0.685 0.581 0.195  0.025  -0.074 59  PRO LLL CD   
4187  H HA   . PRO B 64  ? 0.910 0.730 0.589 0.246  0.012  -0.084 59  PRO LLL HA   
4188  H HB2  . PRO B 64  ? 0.921 0.729 0.606 0.248  -0.028 -0.112 59  PRO LLL HB2  
4189  H HB3  . PRO B 64  ? 0.929 0.733 0.589 0.258  0.004  -0.090 59  PRO LLL HB3  
4190  H HG2  . PRO B 64  ? 0.847 0.691 0.602 0.197  -0.015 -0.103 59  PRO LLL HG2  
4191  H HG3  . PRO B 64  ? 0.873 0.702 0.592 0.216  0.000  -0.092 59  PRO LLL HG3  
4192  H HD2  . PRO B 64  ? 0.805 0.672 0.583 0.174  0.025  -0.074 59  PRO LLL HD2  
4193  H HD3  . PRO B 64  ? 0.841 0.689 0.577 0.201  0.040  -0.064 59  PRO LLL HD3  
4194  N N    . ASP B 65  ? 0.917 0.741 0.629 0.236  -0.039 -0.119 60  ASP LLL N    
4195  C CA   . ASP B 65  ? 0.917 0.746 0.652 0.229  -0.061 -0.134 60  ASP LLL CA   
4196  C C    . ASP B 65  ? 0.869 0.709 0.650 0.207  -0.078 -0.146 60  ASP LLL C    
4197  O O    . ASP B 65  ? 0.847 0.701 0.664 0.190  -0.087 -0.151 60  ASP LLL O    
4198  C CB   . ASP B 65  ? 0.993 0.798 0.691 0.261  -0.083 -0.150 60  ASP LLL CB   
4199  C CG   . ASP B 65  ? 1.037 0.832 0.697 0.281  -0.069 -0.141 60  ASP LLL CG   
4200  O OD1  . ASP B 65  ? 1.017 0.827 0.690 0.266  -0.045 -0.124 60  ASP LLL OD1  
4201  O OD2  . ASP B 65  ? 1.109 0.881 0.728 0.312  -0.084 -0.151 60  ASP LLL OD2  
4202  H H    . ASP B 65  ? 0.949 0.755 0.628 0.258  -0.041 -0.121 60  ASP LLL H    
4203  H HA   . ASP B 65  ? 0.898 0.738 0.646 0.218  -0.050 -0.127 60  ASP LLL HA   
4204  H HB2  . ASP B 65  ? 1.015 0.806 0.691 0.276  -0.090 -0.155 60  ASP LLL HB2  
4205  H HB3  . ASP B 65  ? 0.986 0.794 0.706 0.255  -0.102 -0.162 60  ASP LLL HB3  
4206  N N    . ARG B 66  ? 0.847 0.681 0.626 0.209  -0.084 -0.150 61  ARG LLL N    
4207  C CA   . ARG B 66  ? 0.820 0.662 0.642 0.192  -0.102 -0.161 61  ARG LLL CA   
4208  C C    . ARG B 66  ? 0.758 0.626 0.626 0.159  -0.086 -0.150 61  ARG LLL C    
4209  O O    . ARG B 66  ? 0.746 0.623 0.656 0.144  -0.099 -0.158 61  ARG LLL O    
4210  C CB   . ARG B 66  ? 0.828 0.657 0.635 0.201  -0.108 -0.166 61  ARG LLL CB   
4211  C CG   . ARG B 66  ? 0.828 0.658 0.611 0.203  -0.081 -0.148 61  ARG LLL CG   
4212  C CD   . ARG B 66  ? 0.842 0.658 0.610 0.213  -0.090 -0.154 61  ARG LLL CD   
4213  N NE   . ARG B 66  ? 0.818 0.642 0.585 0.203  -0.066 -0.137 61  ARG LLL NE   
4214  C CZ   . ARG B 66  ? 0.783 0.623 0.586 0.179  -0.060 -0.133 61  ARG LLL CZ   
4215  N NH1  . ARG B 66  ? 0.775 0.620 0.573 0.173  -0.038 -0.118 61  ARG LLL NH1  
4216  N NH2  . ARG B 66  ? 0.759 0.608 0.603 0.162  -0.076 -0.144 61  ARG LLL NH2  
4217  H H    . ARG B 66  ? 0.869 0.693 0.621 0.222  -0.077 -0.146 61  ARG LLL H    
4218  H HA   . ARG B 66  ? 0.828 0.665 0.658 0.197  -0.121 -0.174 61  ARG LLL HA   
4219  H HB2  . ARG B 66  ? 0.814 0.651 0.654 0.187  -0.116 -0.170 61  ARG LLL HB2  
4220  H HB3  . ARG B 66  ? 0.863 0.675 0.647 0.222  -0.124 -0.177 61  ARG LLL HB3  
4221  H HG2  . ARG B 66  ? 0.843 0.665 0.596 0.217  -0.072 -0.142 61  ARG LLL HG2  
4222  H HG3  . ARG B 66  ? 0.796 0.641 0.602 0.183  -0.067 -0.138 61  ARG LLL HG3  
4223  H HD2  . ARG B 66  ? 0.835 0.654 0.629 0.205  -0.107 -0.165 61  ARG LLL HD2  
4224  H HD3  . ARG B 66  ? 0.876 0.674 0.609 0.237  -0.098 -0.159 61  ARG LLL HD3  
4225  H HE   . ARG B 66  ? 0.830 0.649 0.573 0.214  -0.053 -0.128 61  ARG LLL HE   
4226  H HH11 . ARG B 66  ? 0.786 0.625 0.560 0.184  -0.027 -0.110 61  ARG LLL HH11 
4227  H HH12 . ARG B 66  ? 0.754 0.608 0.573 0.158  -0.035 -0.116 61  ARG LLL HH12 
4228  H HH21 . ARG B 66  ? 0.769 0.615 0.620 0.166  -0.091 -0.154 61  ARG LLL HH21 
4229  H HH22 . ARG B 66  ? 0.742 0.600 0.607 0.147  -0.072 -0.140 61  ARG LLL HH22 
4230  N N    . PHE B 67  ? 0.731 0.609 0.593 0.150  -0.059 -0.132 62  PHE LLL N    
4231  C CA   . PHE B 67  ? 0.690 0.590 0.589 0.123  -0.045 -0.122 62  PHE LLL CA   
4232  C C    . PHE B 67  ? 0.671 0.577 0.576 0.122  -0.047 -0.123 62  PHE LLL C    
4233  O O    . PHE B 67  ? 0.684 0.581 0.557 0.138  -0.040 -0.119 62  PHE LLL O    
4234  C CB   . PHE B 67  ? 0.675 0.582 0.565 0.116  -0.019 -0.104 62  PHE LLL CB   
4235  C CG   . PHE B 67  ? 0.673 0.579 0.564 0.112  -0.015 -0.101 62  PHE LLL CG   
4236  C CD1  . PHE B 67  ? 0.706 0.597 0.562 0.132  -0.011 -0.099 62  PHE LLL CD1  
4237  C CD2  . PHE B 67  ? 0.647 0.566 0.572 0.091  -0.013 -0.100 62  PHE LLL CD2  
4238  C CE1  . PHE B 67  ? 0.708 0.597 0.565 0.128  -0.007 -0.096 62  PHE LLL CE1  
4239  C CE2  . PHE B 67  ? 0.650 0.567 0.574 0.088  -0.010 -0.097 62  PHE LLL CE2  
4240  C CZ   . PHE B 67  ? 0.680 0.582 0.571 0.106  -0.007 -0.096 62  PHE LLL CZ   
4241  H H    . PHE B 67  ? 0.745 0.617 0.581 0.160  -0.048 -0.125 62  PHE LLL H    
4242  H HA   . PHE B 67  ? 0.674 0.581 0.600 0.111  -0.052 -0.126 62  PHE LLL HA   
4243  H HB2  . PHE B 67  ? 0.690 0.590 0.555 0.129  -0.012 -0.099 62  PHE LLL HB2  
4244  H HB3  . PHE B 67  ? 0.653 0.572 0.563 0.101  -0.011 -0.099 62  PHE LLL HB3  
4245  H HD1  . PHE B 67  ? 0.727 0.607 0.558 0.148  -0.011 -0.099 62  PHE LLL HD1  
4246  H HD2  . PHE B 67  ? 0.632 0.560 0.579 0.080  -0.014 -0.100 62  PHE LLL HD2  
4247  H HE1  . PHE B 67  ? 0.726 0.604 0.558 0.142  -0.004 -0.094 62  PHE LLL HE1  
4248  H HE2  . PHE B 67  ? 0.632 0.558 0.579 0.075  -0.008 -0.096 62  PHE LLL HE2  
4249  H HZ   . PHE B 67  ? 0.676 0.578 0.568 0.104  -0.005 -0.094 62  PHE LLL HZ   
4250  N N    . SER B 68  ? 0.644 0.562 0.588 0.106  -0.054 -0.128 63  SER LLL N    
4251  C CA   . SER B 68  ? 0.639 0.563 0.594 0.103  -0.056 -0.129 63  SER LLL CA   
4252  C C    . SER B 68  ? 0.599 0.543 0.596 0.079  -0.047 -0.122 63  SER LLL C    
4253  O O    . SER B 68  ? 0.573 0.523 0.597 0.067  -0.049 -0.123 63  SER LLL O    
4254  C CB   . SER B 68  ? 0.664 0.577 0.620 0.118  -0.083 -0.147 63  SER LLL CB   
4255  O OG   . SER B 68  ? 0.656 0.575 0.656 0.107  -0.098 -0.156 63  SER LLL OG   
4256  H H    . SER B 68  ? 0.634 0.558 0.602 0.096  -0.058 -0.130 63  SER LLL H    
4257  H HA   . SER B 68  ? 0.643 0.565 0.575 0.109  -0.046 -0.122 63  SER LLL HA   
4258  H HB2  . SER B 68  ? 0.664 0.580 0.619 0.120  -0.083 -0.147 63  SER LLL HB2  
4259  H HB3  . SER B 68  ? 0.689 0.589 0.618 0.135  -0.090 -0.152 63  SER LLL HB3  
4261  N N    . GLY B 69  ? 0.586 0.539 0.585 0.073  -0.037 -0.115 64  GLY LLL N    
4262  C CA   . GLY B 69  ? 0.557 0.526 0.589 0.054  -0.028 -0.109 64  GLY LLL CA   
4263  C C    . GLY B 69  ? 0.561 0.535 0.608 0.055  -0.037 -0.114 64  GLY LLL C    
4264  O O    . GLY B 69  ? 0.569 0.534 0.591 0.069  -0.042 -0.118 64  GLY LLL O    
4265  H H    . GLY B 69  ? 0.597 0.545 0.575 0.083  -0.035 -0.114 64  GLY LLL H    
4266  H HA2  . GLY B 69  ? 0.549 0.523 0.603 0.046  -0.030 -0.110 64  GLY LLL HA2  
4267  H HA3  . GLY B 69  ? 0.547 0.521 0.571 0.049  -0.013 -0.099 64  GLY LLL HA3  
4268  N N    . SER B 70  ? 0.551 0.536 0.637 0.041  -0.038 -0.114 65  SER LLL N    
4269  C CA   . SER B 70  ? 0.549 0.541 0.657 0.038  -0.041 -0.116 65  SER LLL CA   
4270  C C    . SER B 70  ? 0.522 0.530 0.655 0.021  -0.024 -0.104 65  SER LLL C    
4271  O O    . SER B 70  ? 0.486 0.497 0.625 0.013  -0.014 -0.096 65  SER LLL O    
4272  C CB   . SER B 70  ? 0.564 0.553 0.700 0.043  -0.064 -0.130 65  SER LLL CB   
4273  O OG   . SER B 70  ? 0.567 0.559 0.736 0.034  -0.068 -0.131 65  SER LLL OG   
4274  H H    . SER B 70  ? 0.540 0.530 0.645 0.033  -0.035 -0.112 65  SER LLL H    
4275  H HA   . SER B 70  ? 0.556 0.545 0.641 0.045  -0.039 -0.115 65  SER LLL HA   
4276  H HB2  . SER B 70  ? 0.561 0.555 0.713 0.040  -0.065 -0.131 65  SER LLL HB2  
4277  H HB3  . SER B 70  ? 0.585 0.563 0.700 0.056  -0.076 -0.139 65  SER LLL HB3  
4279  N N    . LYS B 71  ? 0.528 0.542 0.671 0.019  -0.021 -0.102 66  LYS LLL N    
4280  C CA   . LYS B 71  ? 0.527 0.554 0.695 0.006  -0.007 -0.091 66  LYS LLL CA   
4281  C C    . LYS B 71  ? 0.533 0.566 0.735 0.005  -0.015 -0.095 66  LYS LLL C    
4282  O O    . LYS B 71  ? 0.558 0.587 0.752 0.014  -0.027 -0.104 66  LYS LLL O    
4283  C CB   . LYS B 71  ? 0.527 0.557 0.668 0.004  0.009  -0.081 66  LYS LLL CB   
4284  C CG   . LYS B 71  ? 0.517 0.556 0.674 -0.006 0.025  -0.070 66  LYS LLL CG   
4285  C CD   . LYS B 71  ? 0.514 0.554 0.648 -0.007 0.037  -0.062 66  LYS LLL CD   
4286  C CE   . LYS B 71  ? 0.510 0.554 0.648 -0.005 0.036  -0.063 66  LYS LLL CE   
4287  N NZ   . LYS B 71  ? 0.499 0.545 0.618 -0.006 0.048  -0.055 66  LYS LLL NZ   
4288  H H    . LYS B 71  ? 0.538 0.549 0.673 0.026  -0.028 -0.106 66  LYS LLL H    
4289  H HA   . LYS B 71  ? 0.520 0.549 0.700 0.000  -0.002 -0.087 66  LYS LLL HA   
4290  H HB2  . LYS B 71  ? 0.529 0.554 0.650 0.006  0.012  -0.079 66  LYS LLL HB2  
4291  H HB3  . LYS B 71  ? 0.531 0.560 0.665 0.009  0.006  -0.084 66  LYS LLL HB3  
4292  H HG2  . LYS B 71  ? 0.514 0.557 0.694 -0.008 0.023  -0.070 66  LYS LLL HG2  
4293  H HG3  . LYS B 71  ? 0.513 0.552 0.674 -0.010 0.029  -0.067 66  LYS LLL HG3  
4294  H HD2  . LYS B 71  ? 0.505 0.548 0.642 -0.012 0.046  -0.056 66  LYS LLL HD2  
4295  H HD3  . LYS B 71  ? 0.517 0.553 0.630 -0.003 0.036  -0.063 66  LYS LLL HD3  
4296  H HE2  . LYS B 71  ? 0.517 0.559 0.650 0.001  0.027  -0.069 66  LYS LLL HE2  
4297  H HE3  . LYS B 71  ? 0.505 0.555 0.667 -0.009 0.037  -0.061 66  LYS LLL HE3  
4298  H HZ1  . LYS B 71  ? 0.495 0.543 0.618 -0.010 0.055  -0.050 66  LYS LLL HZ1  
4299  H HZ2  . LYS B 71  ? 0.501 0.549 0.621 -0.005 0.047  -0.056 66  LYS LLL HZ2  
4300  H HZ3  . LYS B 71  ? 0.504 0.545 0.605 -0.004 0.048  -0.056 66  LYS LLL HZ3  
4301  N N    . SER B 72  ? 0.518 0.559 0.758 -0.005 -0.008 -0.089 67  SER LLL N    
4302  C CA   . SER B 72  ? 0.505 0.554 0.787 -0.007 -0.012 -0.090 67  SER LLL CA   
4303  C C    . SER B 72  ? 0.483 0.542 0.782 -0.016 0.010  -0.075 67  SER LLL C    
4304  O O    . SER B 72  ? 0.483 0.544 0.803 -0.022 0.017  -0.068 67  SER LLL O    
4305  C CB   . SER B 72  ? 0.514 0.561 0.836 -0.006 -0.030 -0.101 67  SER LLL CB   
4306  O OG   . SER B 72  ? 0.507 0.561 0.873 -0.008 -0.034 -0.101 67  SER LLL OG   
4307  H H    . SER B 72  ? 0.510 0.553 0.755 -0.010 0.000  -0.083 67  SER LLL H    
4308  H HA   . SER B 72  ? 0.510 0.558 0.780 -0.003 -0.016 -0.094 67  SER LLL HA   
4309  H HB2  . SER B 72  ? 0.525 0.564 0.831 0.002  -0.044 -0.111 67  SER LLL HB2  
4310  H HB3  . SER B 72  ? 0.509 0.556 0.843 -0.011 -0.025 -0.097 67  SER LLL HB3  
4312  N N    . GLY B 73  ? 0.460 0.524 0.750 -0.016 0.019  -0.069 68  GLY LLL N    
4313  C CA   . GLY B 73  ? 0.426 0.497 0.727 -0.021 0.039  -0.054 68  GLY LLL CA   
4314  C C    . GLY B 73  ? 0.407 0.475 0.678 -0.023 0.053  -0.046 68  GLY LLL C    
4315  O O    . GLY B 73  ? 0.397 0.460 0.629 -0.020 0.052  -0.048 68  GLY LLL O    
4316  H H    . GLY B 73  ? 0.462 0.524 0.737 -0.012 0.013  -0.073 68  GLY LLL H    
4317  H HA2  . GLY B 73  ? 0.427 0.500 0.721 -0.019 0.041  -0.053 68  GLY LLL HA2  
4318  H HA3  . GLY B 73  ? 0.427 0.501 0.761 -0.023 0.041  -0.052 68  GLY LLL HA3  
4319  N N    . THR B 74  ? 0.381 0.450 0.671 -0.027 0.064  -0.037 69  THR LLL N    
4320  C CA   . THR B 74  ? 0.380 0.446 0.645 -0.027 0.077  -0.029 69  THR LLL CA   
4321  C C    . THR B 74  ? 0.385 0.446 0.651 -0.030 0.070  -0.034 69  THR LLL C    
4322  O O    . THR B 74  ? 0.392 0.450 0.645 -0.031 0.080  -0.028 69  THR LLL O    
4323  C CB   . THR B 74  ? 0.377 0.446 0.657 -0.027 0.096  -0.015 69  THR LLL CB   
4324  O OG1  . THR B 74  ? 0.378 0.449 0.701 -0.030 0.097  -0.012 69  THR LLL OG1  
4325  C CG2  . THR B 74  ? 0.385 0.457 0.665 -0.024 0.103  -0.010 69  THR LLL CG2  
4326  H H    . THR B 74  ? 0.387 0.459 0.708 -0.028 0.065  -0.035 69  THR LLL H    
4327  H HA   . THR B 74  ? 0.380 0.443 0.617 -0.026 0.077  -0.031 69  THR LLL HA   
4328  H HB   . THR B 74  ? 0.380 0.445 0.638 -0.026 0.103  -0.011 69  THR LLL HB   
4330  H HG21 . THR B 74  ? 0.382 0.453 0.636 -0.022 0.100  -0.014 69  THR LLL HG21 
4331  H HG22 . THR B 74  ? 0.385 0.458 0.668 -0.022 0.116  -0.001 69  THR LLL HG22 
4332  H HG23 . THR B 74  ? 0.382 0.459 0.688 -0.025 0.097  -0.013 69  THR LLL HG23 
4333  N N    . SER B 75  ? 0.397 0.456 0.674 -0.029 0.053  -0.046 70  SER LLL N    
4334  C CA   . SER B 75  ? 0.410 0.463 0.687 -0.029 0.044  -0.052 70  SER LLL CA   
4335  C C    . SER B 75  ? 0.419 0.465 0.662 -0.023 0.030  -0.063 70  SER LLL C    
4336  O O    . SER B 75  ? 0.426 0.471 0.660 -0.018 0.022  -0.068 70  SER LLL O    
4337  C CB   . SER B 75  ? 0.419 0.473 0.742 -0.031 0.034  -0.056 70  SER LLL CB   
4338  O OG   . SER B 75  ? 0.425 0.483 0.775 -0.036 0.049  -0.045 70  SER LLL OG   
4339  H H    . SER B 75  ? 0.399 0.459 0.685 -0.027 0.044  -0.051 70  SER LLL H    
4340  H HA   . SER B 75  ? 0.407 0.459 0.674 -0.031 0.053  -0.046 70  SER LLL HA   
4341  H HB2  . SER B 75  ? 0.421 0.478 0.762 -0.030 0.029  -0.059 70  SER LLL HB2  
4342  H HB3  . SER B 75  ? 0.425 0.474 0.744 -0.029 0.022  -0.064 70  SER LLL HB3  
4344  N N    . ALA B 76  ? 0.422 0.462 0.646 -0.022 0.029  -0.064 71  ALA LLL N    
4345  C CA   . ALA B 76  ? 0.431 0.462 0.624 -0.015 0.017  -0.073 71  ALA LLL CA   
4346  C C    . ALA B 76  ? 0.443 0.468 0.645 -0.013 0.007  -0.080 71  ALA LLL C    
4347  O O    . ALA B 76  ? 0.441 0.469 0.663 -0.020 0.014  -0.074 71  ALA LLL O    
4348  C CB   . ALA B 76  ? 0.426 0.455 0.582 -0.014 0.028  -0.067 71  ALA LLL CB   
4349  H H    . ALA B 76  ? 0.419 0.459 0.646 -0.026 0.035  -0.060 71  ALA LLL H    
4350  H HA   . ALA B 76  ? 0.438 0.468 0.630 -0.010 0.009  -0.079 71  ALA LLL HA   
4351  H HB1  . ALA B 76  ? 0.435 0.458 0.572 -0.008 0.023  -0.071 71  ALA LLL HB1  
4352  H HB2  . ALA B 76  ? 0.423 0.455 0.575 -0.014 0.033  -0.064 71  ALA LLL HB2  
4353  H HB3  . ALA B 76  ? 0.421 0.452 0.578 -0.018 0.036  -0.062 71  ALA LLL HB3  
4354  N N    . THR B 77  ? 0.464 0.479 0.650 -0.004 -0.009 -0.091 72  THR LLL N    
4355  C CA   . THR B 77  ? 0.478 0.485 0.669 0.001  -0.022 -0.100 72  THR LLL CA   
4356  C C    . THR B 77  ? 0.494 0.490 0.640 0.012  -0.024 -0.103 72  THR LLL C    
4357  O O    . THR B 77  ? 0.502 0.494 0.623 0.021  -0.027 -0.105 72  THR LLL O    
4358  C CB   . THR B 77  ? 0.494 0.499 0.718 0.005  -0.043 -0.113 72  THR LLL CB   
4359  O OG1  . THR B 77  ? 0.481 0.496 0.751 -0.006 -0.036 -0.106 72  THR LLL OG1  
4360  C CG2  . THR B 77  ? 0.514 0.508 0.741 0.012  -0.061 -0.124 72  THR LLL CG2  
4361  H H    . THR B 77  ? 0.470 0.482 0.639 0.003  -0.013 -0.094 72  THR LLL H    
4362  H HA   . THR B 77  ? 0.471 0.481 0.675 -0.006 -0.015 -0.095 72  THR LLL HA   
4363  H HB   . THR B 77  ? 0.501 0.504 0.714 0.011  -0.049 -0.117 72  THR LLL HB   
4365  H HG21 . THR B 77  ? 0.527 0.512 0.723 0.022  -0.067 -0.130 72  THR LLL HG21 
4366  H HG22 . THR B 77  ? 0.517 0.510 0.774 0.012  -0.073 -0.131 72  THR LLL HG22 
4367  H HG23 . THR B 77  ? 0.507 0.501 0.736 0.006  -0.053 -0.119 72  THR LLL HG23 
4368  N N    . LEU B 78  ? 0.496 0.488 0.634 0.011  -0.022 -0.102 73  LEU LLL N    
4369  C CA   . LEU B 78  ? 0.517 0.497 0.618 0.024  -0.026 -0.106 73  LEU LLL CA   
4370  C C    . LEU B 78  ? 0.540 0.510 0.652 0.032  -0.048 -0.119 73  LEU LLL C    
4371  O O    . LEU B 78  ? 0.530 0.503 0.673 0.023  -0.050 -0.120 73  LEU LLL O    
4372  C CB   . LEU B 78  ? 0.503 0.485 0.589 0.018  -0.010 -0.095 73  LEU LLL CB   
4373  C CG   . LEU B 78  ? 0.513 0.482 0.566 0.030  -0.012 -0.097 73  LEU LLL CG   
4374  C CD1  . LEU B 78  ? 0.522 0.486 0.542 0.042  -0.006 -0.094 73  LEU LLL CD1  
4375  C CD2  . LEU B 78  ? 0.501 0.473 0.552 0.022  0.001  -0.088 73  LEU LLL CD2  
4376  H H    . LEU B 78  ? 0.488 0.484 0.642 0.003  -0.017 -0.098 73  LEU LLL H    
4377  H HA   . LEU B 78  ? 0.525 0.501 0.605 0.031  -0.027 -0.107 73  LEU LLL HA   
4378  H HB2  . LEU B 78  ? 0.493 0.480 0.573 0.014  0.001  -0.088 73  LEU LLL HB2  
4379  H HB3  . LEU B 78  ? 0.494 0.479 0.600 0.010  -0.008 -0.093 73  LEU LLL HB3  
4380  H HG   . LEU B 78  ? 0.527 0.489 0.582 0.037  -0.025 -0.106 73  LEU LLL HG   
4381  H HD11 . LEU B 78  ? 0.532 0.493 0.551 0.048  -0.015 -0.100 73  LEU LLL HD11 
4382  H HD12 . LEU B 78  ? 0.535 0.491 0.534 0.050  -0.006 -0.094 73  LEU LLL HD12 
4383  H HD13 . LEU B 78  ? 0.510 0.481 0.530 0.035  0.006  -0.086 73  LEU LLL HD13 
4384  H HD21 . LEU B 78  ? 0.490 0.468 0.539 0.016  0.013  -0.080 73  LEU LLL HD21 
4385  H HD22 . LEU B 78  ? 0.513 0.477 0.543 0.030  0.001  -0.089 73  LEU LLL HD22 
4386  H HD23 . LEU B 78  ? 0.496 0.471 0.567 0.016  -0.001 -0.089 73  LEU LLL HD23 
4387  N N    . GLY B 79  ? 0.570 0.527 0.657 0.049  -0.063 -0.130 74  GLY LLL N    
4388  C CA   . GLY B 79  ? 0.597 0.539 0.684 0.062  -0.086 -0.145 74  GLY LLL CA   
4389  C C    . GLY B 79  ? 0.624 0.553 0.667 0.076  -0.084 -0.145 74  GLY LLL C    
4390  O O    . GLY B 79  ? 0.635 0.560 0.641 0.085  -0.073 -0.139 74  GLY LLL O    
4391  H H    . GLY B 79  ? 0.575 0.530 0.642 0.055  -0.060 -0.129 74  GLY LLL H    
4392  H HA2  . GLY B 79  ? 0.591 0.537 0.708 0.053  -0.090 -0.147 74  GLY LLL HA2  
4393  H HA3  . GLY B 79  ? 0.611 0.549 0.698 0.070  -0.099 -0.154 74  GLY LLL HA3  
4394  N N    . ILE B 80  ? 0.640 0.562 0.689 0.077  -0.093 -0.151 75  ILE LLL N    
4395  C CA   . ILE B 80  ? 0.661 0.568 0.670 0.092  -0.093 -0.152 75  ILE LLL CA   
4396  C C    . ILE B 80  ? 0.694 0.586 0.706 0.107  -0.122 -0.171 75  ILE LLL C    
4397  O O    . ILE B 80  ? 0.682 0.577 0.734 0.096  -0.132 -0.176 75  ILE LLL O    
4398  C CB   . ILE B 80  ? 0.640 0.556 0.653 0.079  -0.074 -0.139 75  ILE LLL CB   
4399  C CG1  . ILE B 80  ? 0.606 0.539 0.630 0.062  -0.051 -0.124 75  ILE LLL CG1  
4400  C CG2  . ILE B 80  ? 0.661 0.563 0.632 0.095  -0.070 -0.138 75  ILE LLL CG2  
4401  C CD1  . ILE B 80  ? 0.584 0.523 0.609 0.050  -0.034 -0.112 75  ILE LLL CD1  
4402  H H    . ILE B 80  ? 0.630 0.556 0.710 0.069  -0.099 -0.154 75  ILE LLL H    
4403  H HA   . ILE B 80  ? 0.673 0.575 0.652 0.103  -0.087 -0.149 75  ILE LLL HA   
4404  H HB   . ILE B 80  ? 0.634 0.552 0.674 0.072  -0.081 -0.143 75  ILE LLL HB   
4405  H HG12 . ILE B 80  ? 0.611 0.542 0.613 0.068  -0.044 -0.120 75  ILE LLL HG12 
4406  H HG13 . ILE B 80  ? 0.594 0.534 0.645 0.052  -0.053 -0.124 75  ILE LLL HG13 
4407  H HG21 . ILE B 80  ? 0.684 0.574 0.643 0.109  -0.086 -0.148 75  ILE LLL HG21 
4408  H HG22 . ILE B 80  ? 0.651 0.556 0.628 0.087  -0.063 -0.133 75  ILE LLL HG22 
4409  H HG23 . ILE B 80  ? 0.664 0.565 0.612 0.100  -0.059 -0.130 75  ILE LLL HG23 
4410  H HD11 . ILE B 80  ? 0.584 0.523 0.627 0.046  -0.040 -0.116 75  ILE LLL HD11 
4411  H HD12 . ILE B 80  ? 0.568 0.517 0.603 0.040  -0.022 -0.104 75  ILE LLL HD12 
4412  H HD13 . ILE B 80  ? 0.595 0.528 0.594 0.059  -0.029 -0.109 75  ILE LLL HD13 
4413  N N    . THR B 81  ? 0.738 0.611 0.709 0.132  -0.134 -0.180 76  THR LLL N    
4414  C CA   . THR B 81  ? 0.783 0.636 0.745 0.153  -0.164 -0.200 76  THR LLL CA   
4415  C C    . THR B 81  ? 0.810 0.647 0.726 0.169  -0.159 -0.197 76  THR LLL C    
4416  O O    . THR B 81  ? 0.796 0.640 0.692 0.164  -0.132 -0.180 76  THR LLL O    
4417  C CB   . THR B 81  ? 0.818 0.658 0.763 0.173  -0.185 -0.214 76  THR LLL CB   
4418  O OG1  . THR B 81  ? 0.851 0.679 0.737 0.193  -0.171 -0.207 76  THR LLL OG1  
4419  C CG2  . THR B 81  ? 0.798 0.654 0.783 0.157  -0.185 -0.213 76  THR LLL CG2  
4420  H H    . THR B 81  ? 0.745 0.615 0.689 0.140  -0.126 -0.175 76  THR LLL H    
4421  H HA   . THR B 81  ? 0.774 0.631 0.772 0.143  -0.174 -0.206 76  THR LLL HA   
4422  H HB   . THR B 81  ? 0.842 0.669 0.789 0.185  -0.207 -0.229 76  THR LLL HB   
4424  H HG21 . THR B 81  ? 0.780 0.645 0.807 0.143  -0.190 -0.215 76  THR LLL HG21 
4425  H HG22 . THR B 81  ? 0.818 0.664 0.794 0.171  -0.201 -0.224 76  THR LLL HG22 
4426  H HG23 . THR B 81  ? 0.780 0.646 0.758 0.149  -0.164 -0.200 76  THR LLL HG23 
4427  N N    . GLY B 82  ? 0.851 0.668 0.752 0.189  -0.184 -0.214 77  GLY LLL N    
4428  C CA   . GLY B 82  ? 0.881 0.680 0.737 0.208  -0.181 -0.214 77  GLY LLL CA   
4429  C C    . GLY B 82  ? 0.854 0.667 0.720 0.189  -0.156 -0.196 77  GLY LLL C    
4430  O O    . GLY B 82  ? 0.866 0.675 0.693 0.198  -0.135 -0.183 77  GLY LLL O    
4431  H H    . GLY B 82  ? 0.859 0.672 0.779 0.193  -0.205 -0.228 77  GLY LLL H    
4432  H HA2  . GLY B 82  ? 0.902 0.689 0.759 0.219  -0.203 -0.228 77  GLY LLL HA2  
4433  H HA3  . GLY B 82  ? 0.901 0.691 0.718 0.225  -0.175 -0.210 77  GLY LLL HA3  
4434  N N    . LEU B 83  ? 0.831 0.660 0.748 0.164  -0.157 -0.196 78  LEU LLL N    
4435  C CA   . LEU B 83  ? 0.814 0.659 0.748 0.143  -0.133 -0.180 78  LEU LLL CA   
4436  C C    . LEU B 83  ? 0.846 0.677 0.743 0.156  -0.128 -0.177 78  LEU LLL C    
4437  O O    . LEU B 83  ? 0.877 0.692 0.766 0.171  -0.150 -0.192 78  LEU LLL O    
4438  C CB   . LEU B 83  ? 0.796 0.653 0.789 0.120  -0.141 -0.184 78  LEU LLL CB   
4439  C CG   . LEU B 83  ? 0.761 0.640 0.782 0.094  -0.115 -0.166 78  LEU LLL CG   
4440  C CD1  . LEU B 83  ? 0.746 0.636 0.760 0.089  -0.100 -0.156 78  LEU LLL CD1  
4441  C CD2  . LEU B 83  ? 0.748 0.637 0.826 0.076  -0.122 -0.169 78  LEU LLL CD2  
4442  H H    . LEU B 83  ? 0.831 0.661 0.778 0.160  -0.173 -0.206 78  LEU LLL H    
4443  H HA   . LEU B 83  ? 0.798 0.653 0.729 0.135  -0.115 -0.168 78  LEU LLL HA   
4444  H HB2  . LEU B 83  ? 0.799 0.656 0.812 0.121  -0.155 -0.193 78  LEU LLL HB2  
4445  H HB3  . LEU B 83  ? 0.806 0.655 0.800 0.124  -0.150 -0.190 78  LEU LLL HB3  
4446  H HG   . LEU B 83  ? 0.758 0.637 0.763 0.093  -0.103 -0.158 78  LEU LLL HG   
4447  H HD11 . LEU B 83  ? 0.748 0.637 0.734 0.094  -0.087 -0.148 78  LEU LLL HD11 
4448  H HD12 . LEU B 83  ? 0.723 0.626 0.765 0.073  -0.091 -0.149 78  LEU LLL HD12 
4449  H HD13 . LEU B 83  ? 0.759 0.644 0.771 0.098  -0.112 -0.164 78  LEU LLL HD13 
4450  H HD21 . LEU B 83  ? 0.746 0.637 0.844 0.075  -0.132 -0.175 78  LEU LLL HD21 
4451  H HD22 . LEU B 83  ? 0.724 0.625 0.814 0.062  -0.106 -0.158 78  LEU LLL HD22 
4452  H HD23 . LEU B 83  ? 0.757 0.638 0.840 0.080  -0.134 -0.177 78  LEU LLL HD23 
4453  N N    . GLN B 84  ? 0.842 0.680 0.718 0.152  -0.101 -0.159 79  GLN LLL N    
4454  C CA   . GLN B 84  ? 0.856 0.687 0.704 0.161  -0.089 -0.152 79  GLN LLL CA   
4455  C C    . GLN B 84  ? 0.818 0.666 0.698 0.135  -0.073 -0.141 79  GLN LLL C    
4456  O O    . GLN B 84  ? 0.775 0.641 0.687 0.114  -0.065 -0.135 79  GLN LLL O    
4457  C CB   . GLN B 84  ? 0.878 0.703 0.682 0.177  -0.069 -0.139 79  GLN LLL CB   
4458  C CG   . GLN B 84  ? 0.920 0.726 0.687 0.205  -0.082 -0.148 79  GLN LLL CG   
4459  C CD   . GLN B 84  ? 0.937 0.737 0.665 0.221  -0.058 -0.132 79  GLN LLL CD   
4460  O OE1  . GLN B 84  ? 0.915 0.728 0.650 0.208  -0.033 -0.115 79  GLN LLL OE1  
4461  N NE2  . GLN B 84  ? 0.982 0.762 0.670 0.249  -0.067 -0.139 79  GLN LLL NE2  
4462  H H    . GLN B 84  ? 0.824 0.673 0.705 0.144  -0.087 -0.150 79  GLN LLL H    
4463  H HA   . GLN B 84  ? 0.879 0.696 0.717 0.173  -0.105 -0.163 79  GLN LLL HA   
4464  H HB2  . GLN B 84  ? 0.855 0.692 0.671 0.164  -0.054 -0.129 79  GLN LLL HB2  
4465  H HB3  . GLN B 84  ? 0.886 0.704 0.673 0.184  -0.062 -0.134 79  GLN LLL HB3  
4466  H HG2  . GLN B 84  ? 0.946 0.737 0.697 0.221  -0.098 -0.159 79  GLN LLL HG2  
4467  H HG3  . GLN B 84  ? 0.913 0.723 0.698 0.199  -0.092 -0.154 79  GLN LLL HG3  
4470  N N    . THR B 85  ? 0.813 0.656 0.682 0.138  -0.069 -0.138 80  THR LLL N    
4471  C CA   . THR B 85  ? 0.773 0.631 0.667 0.116  -0.054 -0.127 80  THR LLL CA   
4472  C C    . THR B 85  ? 0.735 0.606 0.625 0.107  -0.028 -0.110 80  THR LLL C    
4473  O O    . THR B 85  ? 0.706 0.593 0.624 0.086  -0.017 -0.102 80  THR LLL O    
4474  C CB   . THR B 85  ? 0.795 0.642 0.675 0.124  -0.056 -0.129 80  THR LLL CB   
4475  O OG1  . THR B 85  ? 0.810 0.653 0.655 0.136  -0.038 -0.117 80  THR LLL OG1  
4476  C CG2  . THR B 85  ? 0.824 0.651 0.693 0.142  -0.084 -0.148 80  THR LLL CG2  
4477  H H    . THR B 85  ? 0.838 0.667 0.681 0.154  -0.075 -0.142 80  THR LLL H    
4478  H HA   . THR B 85  ? 0.757 0.623 0.682 0.103  -0.060 -0.131 80  THR LLL HA   
4479  H HB   . THR B 85  ? 0.773 0.630 0.677 0.108  -0.052 -0.126 80  THR LLL HB   
4481  H HG21 . THR B 85  ? 0.825 0.654 0.713 0.139  -0.097 -0.156 80  THR LLL HG21 
4482  H HG22 . THR B 85  ? 0.823 0.650 0.702 0.138  -0.088 -0.150 80  THR LLL HG22 
4483  H HG23 . THR B 85  ? 0.851 0.666 0.686 0.161  -0.084 -0.149 80  THR LLL HG23 
4484  N N    . GLY B 86  ? 0.735 0.598 0.591 0.124  -0.018 -0.104 81  GLY LLL N    
4485  C CA   . GLY B 86  ? 0.715 0.590 0.570 0.118  0.004  -0.088 81  GLY LLL CA   
4486  C C    . GLY B 86  ? 0.683 0.573 0.567 0.099  0.006  -0.087 81  GLY LLL C    
4487  O O    . GLY B 86  ? 0.654 0.556 0.547 0.088  0.023  -0.075 81  GLY LLL O    
4488  H H    . GLY B 86  ? 0.764 0.614 0.596 0.141  -0.026 -0.109 81  GLY LLL H    
4489  H HA2  . GLY B 86  ? 0.704 0.583 0.563 0.111  0.016  -0.080 81  GLY LLL HA2  
4490  H HA3  . GLY B 86  ? 0.734 0.600 0.563 0.133  0.008  -0.085 81  GLY LLL HA3  
4491  N N    . ASP B 87  ? 0.685 0.575 0.585 0.097  -0.012 -0.099 82  ASP LLL N    
4492  C CA   . ASP B 87  ? 0.667 0.571 0.596 0.082  -0.012 -0.099 82  ASP LLL CA   
4493  C C    . ASP B 87  ? 0.645 0.564 0.610 0.059  -0.006 -0.094 82  ASP LLL C    
4494  O O    . ASP B 87  ? 0.637 0.567 0.622 0.047  -0.002 -0.091 82  ASP LLL O    
4495  C CB   . ASP B 87  ? 0.677 0.574 0.612 0.089  -0.033 -0.113 82  ASP LLL CB   
4496  C CG   . ASP B 87  ? 0.712 0.594 0.609 0.113  -0.040 -0.118 82  ASP LLL CG   
4497  O OD1  . ASP B 87  ? 0.727 0.606 0.597 0.122  -0.023 -0.107 82  ASP LLL OD1  
4498  O OD2  . ASP B 87  ? 0.725 0.597 0.623 0.123  -0.061 -0.133 82  ASP LLL OD2  
4499  H H    . ASP B 87  ? 0.702 0.583 0.598 0.105  -0.026 -0.109 82  ASP LLL H    
4500  H HA   . ASP B 87  ? 0.663 0.570 0.583 0.082  -0.001 -0.091 82  ASP LLL HA   
4501  H HB2  . ASP B 87  ? 0.684 0.577 0.630 0.089  -0.046 -0.121 82  ASP LLL HB2  
4502  H HB3  . ASP B 87  ? 0.663 0.570 0.618 0.078  -0.032 -0.112 82  ASP LLL HB3  
4503  N N    . GLU B 88  ? 0.644 0.561 0.613 0.056  -0.006 -0.094 83  GLU LLL N    
4504  C CA   . GLU B 88  ? 0.620 0.549 0.618 0.037  0.001  -0.088 83  GLU LLL CA   
4505  C C    . GLU B 88  ? 0.592 0.532 0.588 0.028  0.021  -0.075 83  GLU LLL C    
4506  O O    . GLU B 88  ? 0.583 0.520 0.559 0.034  0.031  -0.068 83  GLU LLL O    
4507  C CB   . GLU B 88  ? 0.631 0.555 0.629 0.037  -0.001 -0.090 83  GLU LLL CB   
4508  C CG   . GLU B 88  ? 0.656 0.571 0.669 0.041  -0.022 -0.103 83  GLU LLL CG   
4509  C CD   . GLU B 88  ? 0.659 0.569 0.677 0.039  -0.024 -0.105 83  GLU LLL CD   
4510  O OE1  . GLU B 88  ? 0.667 0.575 0.713 0.035  -0.038 -0.113 83  GLU LLL OE1  
4511  O OE2  . GLU B 88  ? 0.654 0.563 0.651 0.041  -0.013 -0.098 83  GLU LLL OE2  
4512  H H    . GLU B 88  ? 0.660 0.567 0.613 0.065  -0.010 -0.097 83  GLU LLL H    
4513  H HA   . GLU B 88  ? 0.613 0.546 0.632 0.030  -0.005 -0.092 83  GLU LLL HA   
4514  H HB2  . GLU B 88  ? 0.643 0.561 0.619 0.046  0.003  -0.088 83  GLU LLL HB2  
4515  H HB3  . GLU B 88  ? 0.616 0.548 0.628 0.026  0.007  -0.084 83  GLU LLL HB3  
4516  H HG2  . GLU B 88  ? 0.644 0.565 0.681 0.033  -0.025 -0.105 83  GLU LLL HG2  
4517  H HG3  . GLU B 88  ? 0.672 0.577 0.668 0.054  -0.031 -0.110 83  GLU LLL HG3  
4518  N N    . ALA B 89  ? 0.561 0.512 0.578 0.016  0.025  -0.072 84  ALA LLL N    
4519  C CA   . ALA B 89  ? 0.537 0.497 0.554 0.008  0.040  -0.061 84  ALA LLL CA   
4520  C C    . ALA B 89  ? 0.519 0.489 0.561 -0.004 0.042  -0.060 84  ALA LLL C    
4521  O O    . ALA B 89  ? 0.504 0.473 0.564 -0.006 0.033  -0.066 84  ALA LLL O    
4522  C CB   . ALA B 89  ? 0.545 0.503 0.543 0.018  0.044  -0.059 84  ALA LLL CB   
4523  H H    . ALA B 89  ? 0.559 0.512 0.593 0.011  0.019  -0.075 84  ALA LLL H    
4524  H HA   . ALA B 89  ? 0.534 0.495 0.549 0.006  0.047  -0.057 84  ALA LLL HA   
4525  H HB1  . ALA B 89  ? 0.535 0.499 0.535 0.013  0.053  -0.052 84  ALA LLL HB1  
4526  H HB2  . ALA B 89  ? 0.558 0.509 0.540 0.027  0.044  -0.059 84  ALA LLL HB2  
4527  H HB3  . ALA B 89  ? 0.549 0.506 0.549 0.020  0.038  -0.063 84  ALA LLL HB3  
4528  N N    . ASP B 90  ? 0.515 0.493 0.559 -0.010 0.053  -0.052 85  ASP LLL N    
4529  C CA   . ASP B 90  ? 0.517 0.502 0.577 -0.018 0.057  -0.049 85  ASP LLL CA   
4530  C C    . ASP B 90  ? 0.503 0.490 0.557 -0.014 0.056  -0.050 85  ASP LLL C    
4531  O O    . ASP B 90  ? 0.503 0.489 0.541 -0.009 0.060  -0.047 85  ASP LLL O    
4532  C CB   . ASP B 90  ? 0.537 0.527 0.599 -0.024 0.067  -0.042 85  ASP LLL CB   
4533  C CG   . ASP B 90  ? 0.574 0.562 0.643 -0.028 0.068  -0.041 85  ASP LLL CG   
4534  O OD1  . ASP B 90  ? 0.608 0.596 0.670 -0.029 0.074  -0.036 85  ASP LLL OD1  
4535  O OD2  . ASP B 90  ? 0.622 0.608 0.705 -0.029 0.063  -0.044 85  ASP LLL OD2  
4536  H H    . ASP B 90  ? 0.515 0.492 0.549 -0.009 0.059  -0.048 85  ASP LLL H    
4537  H HA   . ASP B 90  ? 0.517 0.503 0.591 -0.020 0.052  -0.052 85  ASP LLL HA   
4538  H HB2  . ASP B 90  ? 0.538 0.527 0.589 -0.022 0.070  -0.039 85  ASP LLL HB2  
4539  H HB3  . ASP B 90  ? 0.533 0.527 0.602 -0.027 0.069  -0.040 85  ASP LLL HB3  
4540  N N    . TYR B 91  ? 0.479 0.469 0.548 -0.016 0.051  -0.053 86  TYR LLL N    
4541  C CA   . TYR B 91  ? 0.470 0.462 0.536 -0.013 0.049  -0.055 86  TYR LLL CA   
4542  C C    . TYR B 91  ? 0.454 0.454 0.532 -0.021 0.056  -0.049 86  TYR LLL C    
4543  O O    . TYR B 91  ? 0.435 0.438 0.532 -0.026 0.058  -0.048 86  TYR LLL O    
4544  C CB   . TYR B 91  ? 0.473 0.460 0.544 -0.007 0.034  -0.065 86  TYR LLL CB   
4545  C CG   . TYR B 91  ? 0.480 0.456 0.530 0.005  0.027  -0.070 86  TYR LLL CG   
4546  C CD1  . TYR B 91  ? 0.472 0.442 0.525 0.006  0.020  -0.075 86  TYR LLL CD1  
4547  C CD2  . TYR B 91  ? 0.483 0.454 0.509 0.016  0.027  -0.071 86  TYR LLL CD2  
4548  C CE1  . TYR B 91  ? 0.490 0.449 0.520 0.019  0.014  -0.080 86  TYR LLL CE1  
4549  C CE2  . TYR B 91  ? 0.502 0.460 0.503 0.030  0.022  -0.075 86  TYR LLL CE2  
4550  C CZ   . TYR B 91  ? 0.504 0.457 0.508 0.032  0.015  -0.079 86  TYR LLL CZ   
4551  O OH   . TYR B 91  ? 0.512 0.451 0.489 0.047  0.010  -0.083 86  TYR LLL OH   
4552  H H    . TYR B 91  ? 0.480 0.471 0.564 -0.020 0.048  -0.055 86  TYR LLL H    
4553  H HA   . TYR B 91  ? 0.473 0.463 0.523 -0.009 0.052  -0.053 86  TYR LLL HA   
4554  H HB2  . TYR B 91  ? 0.470 0.458 0.560 -0.011 0.031  -0.066 86  TYR LLL HB2  
4555  H HB3  . TYR B 91  ? 0.473 0.461 0.544 -0.006 0.033  -0.066 86  TYR LLL HB3  
4556  H HD1  . TYR B 91  ? 0.468 0.441 0.538 -0.001 0.021  -0.074 86  TYR LLL HD1  
4557  H HD2  . TYR B 91  ? 0.480 0.454 0.504 0.015  0.031  -0.068 86  TYR LLL HD2  
4558  H HE1  . TYR B 91  ? 0.496 0.451 0.529 0.020  0.009  -0.083 86  TYR LLL HE1  
4559  H HE2  . TYR B 91  ? 0.511 0.465 0.495 0.039  0.024  -0.074 86  TYR LLL HE2  
4561  N N    . TYR B 92  ? 0.452 0.454 0.519 -0.020 0.062  -0.046 87  TYR LLL N    
4562  C CA   . TYR B 92  ? 0.435 0.444 0.509 -0.024 0.068  -0.041 87  TYR LLL CA   
4563  C C    . TYR B 92  ? 0.446 0.456 0.517 -0.021 0.066  -0.043 87  TYR LLL C    
4564  O O    . TYR B 92  ? 0.453 0.460 0.509 -0.015 0.065  -0.044 87  TYR LLL O    
4565  C CB   . TYR B 92  ? 0.433 0.441 0.496 -0.026 0.076  -0.036 87  TYR LLL CB   
4566  C CG   . TYR B 92  ? 0.429 0.436 0.494 -0.028 0.079  -0.033 87  TYR LLL CG   
4567  C CD1  . TYR B 92  ? 0.435 0.438 0.493 -0.026 0.078  -0.034 87  TYR LLL CD1  
4568  C CD2  . TYR B 92  ? 0.431 0.440 0.503 -0.031 0.083  -0.030 87  TYR LLL CD2  
4569  C CE1  . TYR B 92  ? 0.434 0.435 0.492 -0.029 0.080  -0.032 87  TYR LLL CE1  
4570  C CE2  . TYR B 92  ? 0.432 0.438 0.503 -0.032 0.086  -0.028 87  TYR LLL CE2  
4571  C CZ   . TYR B 92  ? 0.435 0.438 0.499 -0.032 0.084  -0.029 87  TYR LLL CZ   
4572  O OH   . TYR B 92  ? 0.442 0.443 0.506 -0.032 0.086  -0.027 87  TYR LLL OH   
4573  H H    . TYR B 92  ? 0.454 0.454 0.509 -0.015 0.062  -0.046 87  TYR LLL H    
4574  H HA   . TYR B 92  ? 0.436 0.447 0.522 -0.028 0.069  -0.040 87  TYR LLL HA   
4575  H HB2  . TYR B 92  ? 0.434 0.441 0.489 -0.022 0.076  -0.036 87  TYR LLL HB2  
4576  H HB3  . TYR B 92  ? 0.428 0.440 0.494 -0.027 0.078  -0.034 87  TYR LLL HB3  
4577  H HD1  . TYR B 92  ? 0.439 0.440 0.490 -0.022 0.076  -0.035 87  TYR LLL HD1  
4578  H HD2  . TYR B 92  ? 0.429 0.440 0.505 -0.032 0.085  -0.029 87  TYR LLL HD2  
4579  H HE1  . TYR B 92  ? 0.437 0.436 0.491 -0.027 0.080  -0.032 87  TYR LLL HE1  
4580  H HE2  . TYR B 92  ? 0.433 0.439 0.506 -0.033 0.090  -0.025 87  TYR LLL HE2  
4582  N N    . CYS B 93  ? 0.444 0.459 0.529 -0.024 0.066  -0.043 88  CYS LLL N    
4583  C CA   . CYS B 93  ? 0.444 0.462 0.528 -0.023 0.065  -0.043 88  CYS LLL CA   
4584  C C    . CYS B 93  ? 0.425 0.445 0.502 -0.025 0.074  -0.037 88  CYS LLL C    
4585  O O    . CYS B 93  ? 0.426 0.446 0.504 -0.028 0.079  -0.033 88  CYS LLL O    
4586  C CB   . CYS B 93  ? 0.459 0.481 0.564 -0.024 0.061  -0.046 88  CYS LLL CB   
4587  S SG   . CYS B 93  ? 0.470 0.496 0.596 -0.030 0.070  -0.039 88  CYS LLL SG   
4588  H H    . CYS B 93  ? 0.442 0.458 0.540 -0.027 0.067  -0.042 88  CYS LLL H    
4589  H HA   . CYS B 93  ? 0.450 0.464 0.523 -0.018 0.062  -0.046 88  CYS LLL HA   
4590  H HB2  . CYS B 93  ? 0.459 0.482 0.561 -0.023 0.061  -0.046 88  CYS LLL HB2  
4591  H HB3  . CYS B 93  ? 0.464 0.484 0.574 -0.022 0.054  -0.051 88  CYS LLL HB3  
4592  N N    . GLY B 94  ? 0.418 0.438 0.486 -0.022 0.074  -0.037 89  GLY LLL N    
4593  C CA   . GLY B 94  ? 0.410 0.432 0.473 -0.023 0.080  -0.033 89  GLY LLL CA   
4594  C C    . GLY B 94  ? 0.406 0.430 0.469 -0.021 0.079  -0.033 89  GLY LLL C    
4595  O O    . GLY B 94  ? 0.398 0.422 0.460 -0.018 0.074  -0.037 89  GLY LLL O    
4596  H H    . GLY B 94  ? 0.423 0.442 0.487 -0.019 0.071  -0.039 89  GLY LLL H    
4597  H HA2  . GLY B 94  ? 0.408 0.431 0.475 -0.025 0.082  -0.031 89  GLY LLL HA2  
4598  H HA3  . GLY B 94  ? 0.410 0.430 0.467 -0.022 0.081  -0.032 89  GLY LLL HA3  
4599  N N    . THR B 95  ? 0.419 0.445 0.482 -0.022 0.082  -0.031 90  THR LLL N    
4600  C CA   . THR B 95  ? 0.423 0.451 0.485 -0.020 0.082  -0.031 90  THR LLL CA   
4601  C C    . THR B 95  ? 0.411 0.438 0.468 -0.020 0.085  -0.028 90  THR LLL C    
4602  O O    . THR B 95  ? 0.423 0.447 0.478 -0.020 0.086  -0.027 90  THR LLL O    
4603  C CB   . THR B 95  ? 0.433 0.466 0.506 -0.021 0.081  -0.032 90  THR LLL CB   
4604  O OG1  . THR B 95  ? 0.429 0.463 0.499 -0.018 0.079  -0.034 90  THR LLL OG1  
4605  C CG2  . THR B 95  ? 0.437 0.471 0.519 -0.022 0.086  -0.028 90  THR LLL CG2  
4606  H H    . THR B 95  ? 0.416 0.441 0.478 -0.023 0.085  -0.029 90  THR LLL H    
4607  H HA   . THR B 95  ? 0.424 0.450 0.481 -0.018 0.081  -0.032 90  THR LLL HA   
4608  H HB   . THR B 95  ? 0.433 0.465 0.510 -0.021 0.077  -0.035 90  THR LLL HB   
4610  H HG21 . THR B 95  ? 0.436 0.468 0.517 -0.023 0.088  -0.027 90  THR LLL HG21 
4611  H HG22 . THR B 95  ? 0.435 0.473 0.529 -0.023 0.085  -0.029 90  THR LLL HG22 
4612  H HG23 . THR B 95  ? 0.436 0.470 0.513 -0.020 0.089  -0.027 90  THR LLL HG23 
4613  N N    . TRP B 96  ? 0.398 0.427 0.454 -0.018 0.085  -0.028 91  TRP LLL N    
4614  C CA   . TRP B 96  ? 0.400 0.426 0.451 -0.016 0.086  -0.027 91  TRP LLL CA   
4615  C C    . TRP B 96  ? 0.402 0.430 0.454 -0.014 0.090  -0.025 91  TRP LLL C    
4616  O O    . TRP B 96  ? 0.402 0.435 0.463 -0.015 0.091  -0.025 91  TRP LLL O    
4617  C CB   . TRP B 96  ? 0.388 0.414 0.437 -0.014 0.084  -0.028 91  TRP LLL CB   
4618  C CG   . TRP B 96  ? 0.380 0.402 0.425 -0.011 0.082  -0.028 91  TRP LLL CG   
4619  C CD1  . TRP B 96  ? 0.381 0.404 0.422 -0.008 0.083  -0.028 91  TRP LLL CD1  
4620  C CD2  . TRP B 96  ? 0.378 0.394 0.421 -0.009 0.078  -0.030 91  TRP LLL CD2  
4621  N NE1  . TRP B 96  ? 0.389 0.407 0.425 -0.004 0.079  -0.030 91  TRP LLL NE1  
4622  C CE2  . TRP B 96  ? 0.388 0.401 0.425 -0.004 0.076  -0.031 91  TRP LLL CE2  
4623  C CE3  . TRP B 96  ? 0.374 0.387 0.421 -0.010 0.076  -0.031 91  TRP LLL CE3  
4624  C CZ2  . TRP B 96  ? 0.392 0.398 0.428 0.000  0.069  -0.035 91  TRP LLL CZ2  
4625  C CZ3  . TRP B 96  ? 0.379 0.385 0.427 -0.007 0.069  -0.034 91  TRP LLL CZ3  
4626  C CH2  . TRP B 96  ? 0.389 0.392 0.432 -0.002 0.065  -0.036 91  TRP LLL CH2  
4627  H H    . TRP B 96  ? 0.401 0.431 0.458 -0.017 0.084  -0.029 91  TRP LLL H    
4628  H HA   . TRP B 96  ? 0.399 0.422 0.448 -0.015 0.085  -0.027 91  TRP LLL HA   
4629  H HB2  . TRP B 96  ? 0.387 0.412 0.437 -0.015 0.083  -0.028 91  TRP LLL HB2  
4630  H HB3  . TRP B 96  ? 0.387 0.416 0.438 -0.014 0.084  -0.028 91  TRP LLL HB3  
4631  H HD1  . TRP B 96  ? 0.380 0.407 0.423 -0.009 0.085  -0.028 91  TRP LLL HD1  
4632  H HE1  . TRP B 96  ? 0.391 0.408 0.423 -0.001 0.079  -0.030 91  TRP LLL HE1  
4633  H HE3  . TRP B 96  ? 0.372 0.387 0.422 -0.013 0.078  -0.030 91  TRP LLL HE3  
4634  H HZ2  . TRP B 96  ? 0.399 0.401 0.429 0.004  0.066  -0.037 91  TRP LLL HZ2  
4635  H HZ3  . TRP B 96  ? 0.381 0.385 0.434 -0.008 0.067  -0.034 91  TRP LLL HZ3  
4636  H HH2  . TRP B 96  ? 0.396 0.392 0.439 0.001  0.059  -0.040 91  TRP LLL HH2  
4637  N N    . ASP B 97  ? 0.428 0.451 0.472 -0.009 0.091  -0.023 92  ASP LLL N    
4638  C CA   . ASP B 97  ? 0.441 0.463 0.482 -0.004 0.098  -0.019 92  ASP LLL CA   
4639  C C    . ASP B 97  ? 0.455 0.472 0.484 0.002  0.095  -0.021 92  ASP LLL C    
4640  O O    . ASP B 97  ? 0.480 0.490 0.498 0.006  0.091  -0.023 92  ASP LLL O    
4641  C CB   . ASP B 97  ? 0.444 0.462 0.482 -0.001 0.103  -0.015 92  ASP LLL CB   
4642  C CG   . ASP B 97  ? 0.458 0.477 0.500 0.005  0.113  -0.008 92  ASP LLL CG   
4643  O OD1  . ASP B 97  ? 0.464 0.480 0.497 0.011  0.116  -0.007 92  ASP LLL OD1  
4644  O OD2  . ASP B 97  ? 0.462 0.483 0.516 0.003  0.120  -0.004 92  ASP LLL OD2  
4645  H H    . ASP B 97  ? 0.427 0.446 0.466 -0.008 0.089  -0.025 92  ASP LLL H    
4646  H HA   . ASP B 97  ? 0.437 0.464 0.488 -0.006 0.100  -0.018 92  ASP LLL HA   
4647  H HB2  . ASP B 97  ? 0.441 0.462 0.487 -0.005 0.103  -0.016 92  ASP LLL HB2  
4648  H HB3  . ASP B 97  ? 0.453 0.465 0.480 0.003  0.100  -0.017 92  ASP LLL HB3  
4649  N N    . GLU B 98  ? 0.473 0.495 0.505 0.003  0.097  -0.020 93  GLU LLL N    
4650  C CA   . GLU B 98  ? 0.495 0.512 0.516 0.009  0.094  -0.021 93  GLU LLL CA   
4651  C C    . GLU B 98  ? 0.495 0.504 0.501 0.020  0.098  -0.018 93  GLU LLL C    
4652  O O    . GLU B 98  ? 0.501 0.503 0.493 0.027  0.093  -0.021 93  GLU LLL O    
4653  C CB   . GLU B 98  ? 0.520 0.543 0.548 0.006  0.094  -0.021 93  GLU LLL CB   
4654  C CG   . GLU B 98  ? 0.557 0.585 0.593 0.009  0.103  -0.016 93  GLU LLL CG   
4655  C CD   . GLU B 98  ? 0.575 0.612 0.625 0.004  0.102  -0.017 93  GLU LLL CD   
4656  O OE1  . GLU B 98  ? 0.596 0.634 0.644 0.002  0.096  -0.021 93  GLU LLL OE1  
4657  O OE2  . GLU B 98  ? 0.612 0.654 0.677 0.004  0.108  -0.013 93  GLU LLL OE2  
4658  H H    . GLU B 98  ? 0.468 0.494 0.509 0.000  0.099  -0.018 93  GLU LLL H    
4659  H HA   . GLU B 98  ? 0.494 0.508 0.512 0.008  0.088  -0.025 93  GLU LLL HA   
4660  H HB2  . GLU B 98  ? 0.524 0.544 0.545 0.010  0.091  -0.023 93  GLU LLL HB2  
4661  H HB3  . GLU B 98  ? 0.512 0.540 0.548 0.001  0.092  -0.023 93  GLU LLL HB3  
4662  H HG2  . GLU B 98  ? 0.554 0.583 0.596 0.008  0.107  -0.013 93  GLU LLL HG2  
4663  H HG3  . GLU B 98  ? 0.563 0.588 0.590 0.015  0.106  -0.014 93  GLU LLL HG3  
4664  N N    . LEU B 99  ? 0.486 0.495 0.493 0.023  0.108  -0.012 94  LEU LLL N    
4665  C CA   . LEU B 99  ? 0.501 0.501 0.490 0.037  0.115  -0.007 94  LEU LLL CA   
4666  C C    . LEU B 99  ? 0.499 0.487 0.469 0.044  0.106  -0.012 94  LEU LLL C    
4667  O O    . LEU B 99  ? 0.522 0.499 0.470 0.057  0.103  -0.014 94  LEU LLL O    
4668  C CB   . LEU B 99  ? 0.511 0.514 0.511 0.038  0.129  0.003  94  LEU LLL CB   
4669  C CG   . LEU B 99  ? 0.549 0.543 0.533 0.055  0.141  0.012  94  LEU LLL CG   
4670  C CD1  . LEU B 99  ? 0.552 0.547 0.535 0.060  0.147  0.015  94  LEU LLL CD1  
4671  C CD2  . LEU B 99  ? 0.558 0.553 0.555 0.056  0.156  0.022  94  LEU LLL CD2  
4672  H H    . LEU B 99  ? 0.481 0.495 0.500 0.018  0.111  -0.010 94  LEU LLL H    
4673  H HA   . LEU B 99  ? 0.507 0.505 0.489 0.042  0.115  -0.006 94  LEU LLL HA   
4674  H HB2  . LEU B 99  ? 0.503 0.514 0.521 0.032  0.132  0.005  94  LEU LLL HB2  
4675  H HB3  . LEU B 99  ? 0.509 0.512 0.513 0.035  0.128  0.002  94  LEU LLL HB3  
4676  H HG   . LEU B 99  ? 0.559 0.543 0.522 0.063  0.136  0.008  94  LEU LLL HG   
4677  H HD11 . LEU B 99  ? 0.554 0.546 0.526 0.061  0.138  0.009  94  LEU LLL HD11 
4678  H HD12 . LEU B 99  ? 0.568 0.558 0.542 0.071  0.157  0.023  94  LEU LLL HD12 
4679  H HD13 . LEU B 99  ? 0.539 0.545 0.544 0.051  0.149  0.017  94  LEU LLL HD13 
4680  H HD21 . LEU B 99  ? 0.544 0.549 0.565 0.048  0.159  0.025  94  LEU LLL HD21 
4681  H HD22 . LEU B 99  ? 0.573 0.561 0.558 0.068  0.165  0.029  94  LEU LLL HD22 
4682  H HD23 . LEU B 99  ? 0.554 0.547 0.549 0.053  0.152  0.020  94  LEU LLL HD23 
4683  N N    . THR B 100 ? 0.481 0.470 0.457 0.037  0.102  -0.015 95  THR LLL N    
4684  C CA   . THR B 100 ? 0.490 0.469 0.453 0.043  0.094  -0.020 95  THR LLL CA   
4685  C C    . THR B 100 ? 0.473 0.452 0.443 0.037  0.080  -0.029 95  THR LLL C    
4686  O O    . THR B 100 ? 0.484 0.454 0.447 0.042  0.070  -0.035 95  THR LLL O    
4687  C CB   . THR B 100 ? 0.497 0.476 0.463 0.040  0.100  -0.016 95  THR LLL CB   
4688  O OG1  . THR B 100 ? 0.493 0.485 0.483 0.025  0.100  -0.016 95  THR LLL OG1  
4689  C CG2  . THR B 100 ? 0.511 0.488 0.471 0.050  0.115  -0.006 95  THR LLL CG2  
4690  H H    . THR B 100 ? 0.471 0.467 0.461 0.028  0.104  -0.014 95  THR LLL H    
4691  H HA   . THR B 100 ? 0.507 0.477 0.453 0.055  0.094  -0.020 95  THR LLL HA   
4692  H HB   . THR B 100 ? 0.504 0.478 0.463 0.044  0.093  -0.020 95  THR LLL HB   
4694  H HG21 . THR B 100 ? 0.529 0.495 0.469 0.062  0.115  -0.006 95  THR LLL HG21 
4695  H HG22 . THR B 100 ? 0.510 0.486 0.473 0.048  0.118  -0.004 95  THR LLL HG22 
4696  H HG23 . THR B 100 ? 0.505 0.488 0.476 0.046  0.121  -0.002 95  THR LLL HG23 
4697  N N    . SER B 101 A 0.444 0.432 0.430 0.026  0.079  -0.030 95  SER LLL N    
4698  C CA   . SER B 101 A 0.441 0.431 0.441 0.019  0.069  -0.035 95  SER LLL CA   
4699  C C    . SER B 101 A 0.433 0.423 0.440 0.014  0.067  -0.036 95  SER LLL C    
4700  O O    . SER B 101 A 0.439 0.424 0.450 0.016  0.058  -0.041 95  SER LLL O    
4701  C CB   . SER B 101 A 0.448 0.429 0.442 0.026  0.058  -0.041 95  SER LLL CB   
4702  O OG   . SER B 101 A 0.460 0.443 0.449 0.029  0.061  -0.040 95  SER LLL OG   
4703  H H    . SER B 101 A 0.444 0.438 0.435 0.024  0.084  -0.026 95  SER LLL H    
4704  H HA   . SER B 101 A 0.428 0.425 0.437 0.013  0.072  -0.033 95  SER LLL HA   
4705  H HB2  . SER B 101 A 0.464 0.437 0.447 0.034  0.054  -0.044 95  SER LLL HB2  
4706  H HB3  . SER B 101 A 0.444 0.427 0.452 0.021  0.053  -0.044 95  SER LLL HB3  
4708  N N    . ASN B 102 B 0.432 0.427 0.442 0.010  0.075  -0.032 95  ASN LLL N    
4709  C CA   . ASN B 102 B 0.433 0.429 0.449 0.005  0.075  -0.032 95  ASN LLL CA   
4710  C C    . ASN B 102 B 0.412 0.418 0.442 -0.005 0.079  -0.030 95  ASN LLL C    
4711  O O    . ASN B 102 B 0.399 0.410 0.432 -0.007 0.084  -0.027 95  ASN LLL O    
4712  C CB   . ASN B 102 B 0.450 0.443 0.457 0.009  0.080  -0.029 95  ASN LLL CB   
4713  C CG   . ASN B 102 B 0.476 0.457 0.465 0.021  0.075  -0.032 95  ASN LLL CG   
4714  O OD1  . ASN B 102 B 0.511 0.487 0.495 0.024  0.074  -0.032 95  ASN LLL OD1  
4715  N ND2  . ASN B 102 B 0.476 0.450 0.454 0.030  0.070  -0.034 95  ASN LLL ND2  
4716  H H    . ASN B 102 B 0.430 0.430 0.441 0.009  0.082  -0.028 95  ASN LLL H    
4717  H HA   . ASN B 102 B 0.434 0.426 0.452 0.006  0.068  -0.035 95  ASN LLL HA   
4718  H HB2  . ASN B 102 B 0.451 0.446 0.456 0.010  0.087  -0.025 95  ASN LLL HB2  
4719  H HB3  . ASN B 102 B 0.444 0.439 0.457 0.005  0.081  -0.028 95  ASN LLL HB3  
4722  N N    . LEU B 103 ? 0.407 0.413 0.445 -0.009 0.077  -0.031 96  LEU LLL N    
4723  C CA   . LEU B 103 ? 0.397 0.408 0.441 -0.015 0.081  -0.028 96  LEU LLL CA   
4724  C C    . LEU B 103 ? 0.385 0.396 0.427 -0.015 0.084  -0.027 96  LEU LLL C    
4725  O O    . LEU B 103 ? 0.384 0.390 0.421 -0.012 0.083  -0.027 96  LEU LLL O    
4726  C CB   . LEU B 103 ? 0.395 0.406 0.448 -0.018 0.079  -0.029 96  LEU LLL CB   
4727  C CG   . LEU B 103 ? 0.400 0.413 0.459 -0.018 0.079  -0.028 96  LEU LLL CG   
4728  C CD1  . LEU B 103 ? 0.415 0.425 0.486 -0.018 0.079  -0.026 96  LEU LLL CD1  
4729  C CD2  . LEU B 103 ? 0.397 0.414 0.454 -0.018 0.083  -0.027 96  LEU LLL CD2  
4730  H H    . LEU B 103 ? 0.408 0.411 0.448 -0.008 0.072  -0.033 96  LEU LLL H    
4731  H HA   . LEU B 103 ? 0.392 0.408 0.439 -0.016 0.083  -0.028 96  LEU LLL HA   
4732  H HB2  . LEU B 103 ? 0.399 0.406 0.453 -0.016 0.076  -0.030 96  LEU LLL HB2  
4733  H HB3  . LEU B 103 ? 0.394 0.407 0.447 -0.020 0.081  -0.028 96  LEU LLL HB3  
4734  H HG   . LEU B 103 ? 0.404 0.415 0.462 -0.016 0.076  -0.029 96  LEU LLL HG   
4735  H HD11 . LEU B 103 ? 0.412 0.419 0.487 -0.017 0.074  -0.028 96  LEU LLL HD11 
4736  H HD12 . LEU B 103 ? 0.409 0.420 0.485 -0.018 0.081  -0.025 96  LEU LLL HD12 
4737  H HD13 . LEU B 103 ? 0.409 0.420 0.479 -0.019 0.081  -0.025 96  LEU LLL HD13 
4738  H HD21 . LEU B 103 ? 0.397 0.414 0.453 -0.019 0.084  -0.026 96  LEU LLL HD21 
4739  H HD22 . LEU B 103 ? 0.397 0.414 0.457 -0.017 0.084  -0.025 96  LEU LLL HD22 
4740  H HD23 . LEU B 103 ? 0.398 0.416 0.451 -0.018 0.083  -0.027 96  LEU LLL HD23 
4741  N N    . VAL B 104 ? 0.381 0.397 0.428 -0.017 0.088  -0.025 97  VAL LLL N    
4742  C CA   . VAL B 104 ? 0.391 0.406 0.440 -0.018 0.093  -0.022 97  VAL LLL CA   
4743  C C    . VAL B 104 ? 0.390 0.409 0.449 -0.022 0.092  -0.023 97  VAL LLL C    
4744  O O    . VAL B 104 ? 0.377 0.398 0.437 -0.024 0.088  -0.026 97  VAL LLL O    
4745  C CB   . VAL B 104 ? 0.395 0.413 0.449 -0.015 0.099  -0.018 97  VAL LLL CB   
4746  C CG1  . VAL B 104 ? 0.407 0.420 0.447 -0.007 0.101  -0.017 97  VAL LLL CG1  
4747  C CG2  . VAL B 104 ? 0.395 0.420 0.459 -0.018 0.097  -0.020 97  VAL LLL CG2  
4748  H H    . VAL B 104 ? 0.380 0.399 0.431 -0.019 0.088  -0.025 97  VAL LLL H    
4749  H HA   . VAL B 104 ? 0.395 0.407 0.438 -0.015 0.093  -0.022 97  VAL LLL HA   
4750  H HB   . VAL B 104 ? 0.398 0.416 0.457 -0.015 0.103  -0.016 97  VAL LLL HB   
4751  H HG11 . VAL B 104 ? 0.412 0.420 0.444 -0.004 0.101  -0.017 97  VAL LLL HG11 
4752  H HG12 . VAL B 104 ? 0.410 0.424 0.452 -0.005 0.106  -0.013 97  VAL LLL HG12 
4753  H HG13 . VAL B 104 ? 0.405 0.418 0.441 -0.007 0.096  -0.020 97  VAL LLL HG13 
4754  H HG21 . VAL B 104 ? 0.393 0.417 0.451 -0.017 0.095  -0.022 97  VAL LLL HG21 
4755  H HG22 . VAL B 104 ? 0.395 0.422 0.465 -0.017 0.101  -0.017 97  VAL LLL HG22 
4756  H HG23 . VAL B 104 ? 0.390 0.416 0.460 -0.021 0.095  -0.022 97  VAL LLL HG23 
4757  N N    . PHE B 105 ? 0.397 0.414 0.459 -0.023 0.094  -0.022 98  PHE LLL N    
4758  C CA   . PHE B 105 ? 0.399 0.417 0.468 -0.027 0.092  -0.023 98  PHE LLL CA   
4759  C C    . PHE B 105 ? 0.414 0.433 0.497 -0.028 0.096  -0.021 98  PHE LLL C    
4760  O O    . PHE B 105 ? 0.425 0.444 0.509 -0.025 0.103  -0.015 98  PHE LLL O    
4761  C CB   . PHE B 105 ? 0.391 0.405 0.452 -0.027 0.091  -0.024 98  PHE LLL CB   
4762  C CG   . PHE B 105 ? 0.390 0.403 0.446 -0.026 0.088  -0.026 98  PHE LLL CG   
4763  C CD1  . PHE B 105 ? 0.388 0.398 0.439 -0.024 0.086  -0.026 98  PHE LLL CD1  
4764  C CD2  . PHE B 105 ? 0.394 0.408 0.450 -0.026 0.085  -0.028 98  PHE LLL CD2  
4765  C CE1  . PHE B 105 ? 0.390 0.400 0.444 -0.024 0.084  -0.026 98  PHE LLL CE1  
4766  C CE2  . PHE B 105 ? 0.396 0.409 0.450 -0.025 0.085  -0.027 98  PHE LLL CE2  
4767  C CZ   . PHE B 105 ? 0.389 0.401 0.444 -0.025 0.085  -0.026 98  PHE LLL CZ   
4768  H H    . PHE B 105 ? 0.401 0.416 0.460 -0.021 0.098  -0.019 98  PHE LLL H    
4769  H HA   . PHE B 105 ? 0.397 0.417 0.468 -0.028 0.089  -0.026 98  PHE LLL HA   
4770  H HB2  . PHE B 105 ? 0.396 0.408 0.454 -0.025 0.093  -0.022 98  PHE LLL HB2  
4771  H HB3  . PHE B 105 ? 0.393 0.407 0.458 -0.029 0.090  -0.025 98  PHE LLL HB3  
4772  H HD1  . PHE B 105 ? 0.394 0.402 0.442 -0.022 0.087  -0.025 98  PHE LLL HD1  
4773  H HD2  . PHE B 105 ? 0.394 0.409 0.453 -0.027 0.084  -0.029 98  PHE LLL HD2  
4774  H HE1  . PHE B 105 ? 0.391 0.399 0.445 -0.023 0.082  -0.027 98  PHE LLL HE1  
4775  H HE2  . PHE B 105 ? 0.396 0.408 0.447 -0.023 0.085  -0.027 98  PHE LLL HE2  
4776  H HZ   . PHE B 105 ? 0.390 0.401 0.448 -0.024 0.086  -0.025 98  PHE LLL HZ   
4777  N N    . GLY B 106 ? 0.420 0.442 0.515 -0.031 0.092  -0.024 99  GLY LLL N    
4778  C CA   . GLY B 106 ? 0.427 0.448 0.540 -0.033 0.094  -0.022 99  GLY LLL CA   
4779  C C    . GLY B 106 ? 0.432 0.449 0.537 -0.033 0.097  -0.020 99  GLY LLL C    
4780  O O    . GLY B 106 ? 0.428 0.442 0.516 -0.032 0.094  -0.022 99  GLY LLL O    
4781  H H    . GLY B 106 ? 0.419 0.440 0.512 -0.031 0.086  -0.028 99  GLY LLL H    
4782  H HA2  . GLY B 106 ? 0.428 0.451 0.550 -0.032 0.099  -0.018 99  GLY LLL HA2  
4783  H HA3  . GLY B 106 ? 0.427 0.449 0.549 -0.034 0.088  -0.026 99  GLY LLL HA3  
4784  N N    . GLY B 107 ? 0.444 0.460 0.564 -0.033 0.102  -0.015 100 GLY LLL N    
4785  C CA   . GLY B 107 ? 0.454 0.465 0.567 -0.033 0.105  -0.013 100 GLY LLL CA   
4786  C C    . GLY B 107 ? 0.461 0.471 0.574 -0.035 0.097  -0.019 100 GLY LLL C    
4787  O O    . GLY B 107 ? 0.490 0.496 0.593 -0.035 0.098  -0.019 100 GLY LLL O    
4788  H H    . GLY B 107 ? 0.444 0.462 0.579 -0.034 0.105  -0.013 100 GLY LLL H    
4789  H HA2  . GLY B 107 ? 0.457 0.466 0.555 -0.030 0.108  -0.012 100 GLY LLL HA2  
4790  H HA3  . GLY B 107 ? 0.458 0.468 0.584 -0.032 0.111  -0.008 100 GLY LLL HA3  
4791  N N    . GLY B 108 ? 0.467 0.479 0.588 -0.037 0.088  -0.026 101 GLY LLL N    
4792  C CA   . GLY B 108 ? 0.459 0.468 0.576 -0.036 0.079  -0.032 101 GLY LLL CA   
4793  C C    . GLY B 108 ? 0.463 0.471 0.603 -0.038 0.073  -0.036 101 GLY LLL C    
4794  O O    . GLY B 108 ? 0.464 0.473 0.625 -0.040 0.079  -0.030 101 GLY LLL O    
4795  H H    . GLY B 108 ? 0.462 0.477 0.591 -0.037 0.087  -0.026 101 GLY LLL H    
4796  H HA2  . GLY B 108 ? 0.462 0.471 0.571 -0.034 0.074  -0.036 101 GLY LLL HA2  
4797  H HA3  . GLY B 108 ? 0.462 0.468 0.568 -0.036 0.081  -0.031 101 GLY LLL HA3  
4798  N N    . THR B 109 ? 0.473 0.477 0.611 -0.035 0.061  -0.044 102 THR LLL N    
4799  C CA   . THR B 109 ? 0.491 0.491 0.650 -0.035 0.051  -0.050 102 THR LLL CA   
4800  C C    . THR B 109 ? 0.502 0.495 0.642 -0.031 0.044  -0.055 102 THR LLL C    
4801  O O    . THR B 109 ? 0.475 0.465 0.591 -0.024 0.041  -0.059 102 THR LLL O    
4802  C CB   . THR B 109 ? 0.502 0.503 0.676 -0.032 0.039  -0.058 102 THR LLL CB   
4803  O OG1  . THR B 109 ? 0.504 0.512 0.693 -0.036 0.047  -0.052 102 THR LLL OG1  
4804  C CG2  . THR B 109 ? 0.506 0.503 0.708 -0.032 0.026  -0.066 102 THR LLL CG2  
4805  H H    . THR B 109 ? 0.477 0.479 0.599 -0.032 0.058  -0.047 102 THR LLL H    
4806  H HA   . THR B 109 ? 0.488 0.490 0.664 -0.038 0.056  -0.046 102 THR LLL HA   
4807  H HB   . THR B 109 ? 0.506 0.505 0.661 -0.027 0.034  -0.062 102 THR LLL HB   
4809  H HG21 . THR B 109 ? 0.514 0.505 0.703 -0.027 0.019  -0.071 102 THR LLL HG21 
4810  H HG22 . THR B 109 ? 0.509 0.507 0.726 -0.031 0.019  -0.070 102 THR LLL HG22 
4811  H HG23 . THR B 109 ? 0.503 0.502 0.724 -0.036 0.032  -0.061 102 THR LLL HG23 
4812  N N    . LYS B 110 ? 0.514 0.504 0.665 -0.033 0.045  -0.055 103 LYS LLL N    
4813  C CA   . LYS B 110 ? 0.544 0.526 0.681 -0.029 0.038  -0.060 103 LYS LLL CA   
4814  C C    . LYS B 110 ? 0.542 0.518 0.690 -0.023 0.020  -0.072 103 LYS LLL C    
4815  O O    . LYS B 110 ? 0.541 0.519 0.723 -0.027 0.015  -0.074 103 LYS LLL O    
4816  C CB   . LYS B 110 ? 0.560 0.543 0.706 -0.034 0.046  -0.054 103 LYS LLL CB   
4817  C CG   . LYS B 110 ? 0.590 0.566 0.712 -0.030 0.045  -0.055 103 LYS LLL CG   
4818  C CD   . LYS B 110 ? 0.605 0.582 0.730 -0.035 0.055  -0.048 103 LYS LLL CD   
4819  C CE   . LYS B 110 ? 0.628 0.600 0.730 -0.031 0.056  -0.048 103 LYS LLL CE   
4820  N NZ   . LYS B 110 ? 0.641 0.605 0.742 -0.027 0.045  -0.056 103 LYS LLL NZ   
4821  H H    . LYS B 110 ? 0.513 0.506 0.682 -0.037 0.050  -0.050 103 LYS LLL H    
4822  H HA   . LYS B 110 ? 0.542 0.523 0.656 -0.025 0.040  -0.059 103 LYS LLL HA   
4823  H HB2  . LYS B 110 ? 0.555 0.541 0.700 -0.037 0.056  -0.047 103 LYS LLL HB2  
4824  H HB3  . LYS B 110 ? 0.563 0.544 0.731 -0.035 0.042  -0.056 103 LYS LLL HB3  
4825  H HG2  . LYS B 110 ? 0.597 0.568 0.722 -0.026 0.035  -0.062 103 LYS LLL HG2  
4826  H HG3  . LYS B 110 ? 0.588 0.565 0.692 -0.027 0.047  -0.054 103 LYS LLL HG3  
4827  H HD2  . LYS B 110 ? 0.598 0.580 0.724 -0.037 0.064  -0.042 103 LYS LLL HD2  
4828  H HD3  . LYS B 110 ? 0.606 0.582 0.751 -0.037 0.054  -0.048 103 LYS LLL HD3  
4829  H HE2  . LYS B 110 ? 0.623 0.596 0.709 -0.029 0.058  -0.047 103 LYS LLL HE2  
4830  H HE3  . LYS B 110 ? 0.620 0.593 0.723 -0.034 0.063  -0.043 103 LYS LLL HE3  
4831  H HZ1  . LYS B 110 ? 0.641 0.605 0.761 -0.029 0.042  -0.057 103 LYS LLL HZ1  
4832  H HZ2  . LYS B 110 ? 0.642 0.604 0.731 -0.025 0.047  -0.055 103 LYS LLL HZ2  
4833  H HZ3  . LYS B 110 ? 0.646 0.608 0.742 -0.022 0.038  -0.060 103 LYS LLL HZ3  
4834  N N    . LEU B 111 ? 0.552 0.521 0.674 -0.013 0.011  -0.078 104 LEU LLL N    
4835  C CA   . LEU B 111 ? 0.597 0.556 0.721 -0.003 -0.008 -0.092 104 LEU LLL CA   
4836  C C    . LEU B 111 ? 0.621 0.571 0.736 0.002  -0.014 -0.096 104 LEU LLL C    
4837  O O    . LEU B 111 ? 0.617 0.565 0.703 0.006  -0.006 -0.091 104 LEU LLL O    
4838  C CB   . LEU B 111 ? 0.619 0.574 0.714 0.009  -0.013 -0.096 104 LEU LLL CB   
4839  C CG   . LEU B 111 ? 0.661 0.601 0.743 0.024  -0.034 -0.110 104 LEU LLL CG   
4840  C CD1  . LEU B 111 ? 0.668 0.607 0.789 0.022  -0.052 -0.121 104 LEU LLL CD1  
4841  C CD2  . LEU B 111 ? 0.683 0.618 0.736 0.037  -0.036 -0.112 104 LEU LLL CD2  
4842  H H    . LEU B 111 ? 0.559 0.527 0.659 -0.010 0.017  -0.075 104 LEU LLL H    
4843  H HA   . LEU B 111 ? 0.595 0.556 0.746 -0.007 -0.014 -0.095 104 LEU LLL HA   
4844  H HB2  . LEU B 111 ? 0.614 0.574 0.718 0.006  -0.012 -0.095 104 LEU LLL HB2  
4845  H HB3  . LEU B 111 ? 0.619 0.573 0.692 0.011  -0.004 -0.091 104 LEU LLL HB3  
4846  H HG   . LEU B 111 ? 0.668 0.602 0.736 0.029  -0.035 -0.111 104 LEU LLL HG   
4847  H HD11 . LEU B 111 ? 0.660 0.601 0.801 0.015  -0.050 -0.119 104 LEU LLL HD11 
4848  H HD12 . LEU B 111 ? 0.686 0.614 0.797 0.033  -0.067 -0.131 104 LEU LLL HD12 
4849  H HD13 . LEU B 111 ? 0.660 0.605 0.796 0.018  -0.051 -0.120 104 LEU LLL HD13 
4850  H HD21 . LEU B 111 ? 0.674 0.615 0.742 0.033  -0.038 -0.114 104 LEU LLL HD21 
4851  H HD22 . LEU B 111 ? 0.700 0.624 0.738 0.049  -0.048 -0.121 104 LEU LLL HD22 
4852  H HD23 . LEU B 111 ? 0.675 0.612 0.709 0.037  -0.023 -0.104 104 LEU LLL HD23 
4853  N N    . THR B 112 ? 0.653 0.598 0.795 0.001  -0.028 -0.104 105 THR LLL N    
4854  C CA   . THR B 112 ? 0.685 0.620 0.822 0.007  -0.038 -0.111 105 THR LLL CA   
4855  C C    . THR B 112 ? 0.727 0.648 0.857 0.022  -0.062 -0.127 105 THR LLL C    
4856  O O    . THR B 112 ? 0.725 0.646 0.880 0.022  -0.075 -0.135 105 THR LLL O    
4857  C CB   . THR B 112 ? 0.674 0.613 0.850 -0.005 -0.035 -0.107 105 THR LLL CB   
4858  O OG1  . THR B 112 ? 0.656 0.603 0.824 -0.014 -0.013 -0.093 105 THR LLL OG1  
4859  C CG2  . THR B 112 ? 0.701 0.628 0.878 0.001  -0.049 -0.116 105 THR LLL CG2  
4860  H H    . THR B 112 ? 0.649 0.597 0.817 -0.003 -0.033 -0.106 105 THR LLL H    
4861  H HA   . THR B 112 ? 0.685 0.618 0.796 0.010  -0.030 -0.106 105 THR LLL HA   
4862  H HB   . THR B 112 ? 0.673 0.615 0.877 -0.009 -0.039 -0.108 105 THR LLL HB   
4864  H HG21 . THR B 112 ? 0.709 0.630 0.901 0.006  -0.065 -0.126 105 THR LLL HG21 
4865  H HG22 . THR B 112 ? 0.689 0.619 0.886 -0.007 -0.042 -0.111 105 THR LLL HG22 
4866  H HG23 . THR B 112 ? 0.705 0.626 0.852 0.008  -0.048 -0.117 105 THR LLL HG23 
4867  N N    . VAL B 113 ? 0.779 0.687 0.875 0.036  -0.068 -0.132 106 VAL LLL N    
4868  C CA   . VAL B 113 ? 0.848 0.739 0.932 0.054  -0.094 -0.149 106 VAL LLL CA   
4869  C C    . VAL B 113 ? 0.871 0.755 0.977 0.052  -0.106 -0.156 106 VAL LLL C    
4870  O O    . VAL B 113 ? 0.866 0.749 0.955 0.051  -0.095 -0.150 106 VAL LLL O    
4871  C CB   . VAL B 113 ? 0.889 0.767 0.917 0.074  -0.092 -0.150 106 VAL LLL CB   
4872  C CG1  . VAL B 113 ? 0.933 0.790 0.941 0.095  -0.117 -0.167 106 VAL LLL CG1  
4873  C CG2  . VAL B 113 ? 0.887 0.771 0.900 0.076  -0.084 -0.145 106 VAL LLL CG2  
4874  H H    . VAL B 113 ? 0.777 0.685 0.853 0.036  -0.058 -0.126 106 VAL LLL H    
4875  H HA   . VAL B 113 ? 0.849 0.740 0.950 0.054  -0.104 -0.156 106 VAL LLL HA   
4876  H HB   . VAL B 113 ? 0.880 0.761 0.895 0.071  -0.079 -0.141 106 VAL LLL HB   
4877  H HG11 . VAL B 113 ? 0.934 0.787 0.941 0.096  -0.119 -0.168 106 VAL LLL HG11 
4878  H HG12 . VAL B 113 ? 0.947 0.796 0.921 0.110  -0.116 -0.167 106 VAL LLL HG12 
4879  H HG13 . VAL B 113 ? 0.935 0.791 0.967 0.096  -0.134 -0.177 106 VAL LLL HG13 
4880  H HG21 . VAL B 113 ? 0.888 0.772 0.919 0.076  -0.096 -0.152 106 VAL LLL HG21 
4881  H HG22 . VAL B 113 ? 0.904 0.778 0.884 0.091  -0.084 -0.146 106 VAL LLL HG22 
4882  H HG23 . VAL B 113 ? 0.866 0.761 0.885 0.065  -0.067 -0.134 106 VAL LLL HG23 
4883  N N    . LEU B 114 ? 0.912 0.792 1.057 0.052  -0.127 -0.169 107 LEU LLL N    
4884  C CA   . LEU B 114 ? 0.942 0.817 1.122 0.047  -0.139 -0.176 107 LEU LLL CA   
4885  C C    . LEU B 114 ? 0.990 0.843 1.142 0.069  -0.164 -0.193 107 LEU LLL C    
4886  O O    . LEU B 114 ? 1.042 0.885 1.147 0.087  -0.168 -0.197 107 LEU LLL O    
4887  C CB   . LEU B 114 ? 0.942 0.823 1.185 0.037  -0.151 -0.181 107 LEU LLL CB   
4888  C CG   . LEU B 114 ? 0.915 0.815 1.187 0.020  -0.128 -0.165 107 LEU LLL CG   
4889  C CD1  . LEU B 114 ? 0.908 0.812 1.240 0.014  -0.142 -0.172 107 LEU LLL CD1  
4890  C CD2  . LEU B 114 ? 0.898 0.808 1.179 0.005  -0.104 -0.149 107 LEU LLL CD2  
4891  H H    . LEU B 114 ? 0.913 0.793 1.068 0.054  -0.136 -0.175 107 LEU LLL H    
4892  H HA   . LEU B 114 ? 0.927 0.808 1.109 0.038  -0.124 -0.166 107 LEU LLL HA   
4893  H HB2  . LEU B 114 ? 0.956 0.830 1.197 0.047  -0.168 -0.193 107 LEU LLL HB2  
4894  H HB3  . LEU B 114 ? 0.943 0.820 1.212 0.034  -0.158 -0.185 107 LEU LLL HB3  
4895  H HG   . LEU B 114 ? 0.911 0.814 1.155 0.022  -0.120 -0.161 107 LEU LLL HG   
4896  H HD11 . LEU B 114 ? 0.922 0.821 1.245 0.023  -0.156 -0.182 107 LEU LLL HD11 
4897  H HD12 . LEU B 114 ? 0.891 0.807 1.240 0.003  -0.126 -0.160 107 LEU LLL HD12 
4898  H HD13 . LEU B 114 ? 0.914 0.814 1.276 0.012  -0.152 -0.177 107 LEU LLL HD13 
4899  H HD21 . LEU B 114 ? 0.899 0.806 1.209 0.002  -0.111 -0.151 107 LEU LLL HD21 
4900  H HD22 . LEU B 114 ? 0.881 0.801 1.175 -0.004 -0.090 -0.139 107 LEU LLL HD22 
4901  H HD23 . LEU B 114 ? 0.898 0.805 1.143 0.009  -0.097 -0.145 107 LEU LLL HD23 
4902  N N    . GLY B 115 ? 0.997 0.843 1.178 0.067  -0.178 -0.201 108 GLY LLL N    
4903  C CA   . GLY B 115 ? 1.019 0.843 1.184 0.088  -0.207 -0.221 108 GLY LLL CA   
4904  C C    . GLY B 115 ? 1.035 0.846 1.133 0.106  -0.201 -0.219 108 GLY LLL C    
4905  O O    . GLY B 115 ? 1.077 0.867 1.147 0.129  -0.225 -0.235 108 GLY LLL O    
4906  H H    . GLY B 115 ? 0.978 0.832 1.189 0.054  -0.170 -0.195 108 GLY LLL H    
4907  H HA2  . GLY B 115 ? 1.020 0.842 1.216 0.082  -0.214 -0.224 108 GLY LLL HA2  
4908  H HA3  . GLY B 115 ? 1.036 0.853 1.205 0.097  -0.225 -0.232 108 GLY LLL HA3  
4909  N N    . GLN B 116 ? 1.010 0.833 1.083 0.097  -0.171 -0.200 109 GLN LLL N    
4910  C CA   . GLN B 116 ? 1.025 0.838 1.043 0.111  -0.161 -0.195 109 GLN LLL CA   
4911  C C    . GLN B 116 ? 1.002 0.808 1.034 0.110  -0.169 -0.199 109 GLN LLL C    
4912  O O    . GLN B 116 ? 0.958 0.773 1.038 0.091  -0.168 -0.197 109 GLN LLL O    
4913  C CB   . GLN B 116 ? 1.022 0.850 1.021 0.101  -0.128 -0.174 109 GLN LLL CB   
4914  C CG   . GLN B 116 ? 1.035 0.871 1.023 0.102  -0.120 -0.169 109 GLN LLL CG   
4915  C CD   . GLN B 116 ? 1.019 0.870 0.992 0.092  -0.090 -0.149 109 GLN LLL CD   
4916  O OE1  . GLN B 116 ? 1.034 0.882 0.980 0.097  -0.077 -0.141 109 GLN LLL OE1  
4917  N NE2  . GLN B 116 ? 0.989 0.855 0.982 0.078  -0.078 -0.141 109 GLN LLL NE2  
4918  H H    . GLN B 116 ? 0.988 0.825 1.077 0.083  -0.156 -0.189 109 GLN LLL H    
4919  H HA   . GLN B 116 ? 1.049 0.849 1.038 0.130  -0.172 -0.203 109 GLN LLL HA   
4920  H HB2  . GLN B 116 ? 0.998 0.838 1.024 0.084  -0.118 -0.167 109 GLN LLL HB2  
4921  H HB3  . GLN B 116 ? 1.031 0.853 1.000 0.110  -0.122 -0.171 109 GLN LLL HB3  
4922  H HG2  . GLN B 116 ? 1.057 0.880 1.016 0.120  -0.129 -0.176 109 GLN LLL HG2  
4923  H HG3  . GLN B 116 ? 1.021 0.864 1.040 0.093  -0.125 -0.171 109 GLN LLL HG3  
4926  N N    . PRO B 117 ? 1.027 0.816 1.016 0.130  -0.176 -0.205 110 PRO LLL N    
4927  C CA   . PRO B 117 ? 1.023 0.803 1.023 0.130  -0.185 -0.211 110 PRO LLL CA   
4928  C C    . PRO B 117 ? 0.975 0.773 0.997 0.106  -0.160 -0.193 110 PRO LLL C    
4929  O O    . PRO B 117 ? 0.956 0.764 0.953 0.102  -0.135 -0.178 110 PRO LLL O    
4930  C CB   . PRO B 117 ? 1.067 0.826 1.005 0.158  -0.190 -0.216 110 PRO LLL CB   
4931  C CG   . PRO B 117 ? 1.065 0.828 0.962 0.166  -0.170 -0.203 110 PRO LLL CG   
4932  C CD   . PRO B 117 ? 1.058 0.833 0.986 0.154  -0.172 -0.205 110 PRO LLL CD   
4933  H HA   . PRO B 117 ? 1.032 0.806 1.061 0.130  -0.205 -0.223 110 PRO LLL HA   
4934  H HB2  . PRO B 117 ? 1.062 0.820 0.994 0.155  -0.182 -0.211 110 PRO LLL HB2  
4935  H HB3  . PRO B 117 ? 1.092 0.835 1.024 0.173  -0.213 -0.231 110 PRO LLL HB3  
4936  H HG2  . PRO B 117 ? 1.050 0.823 0.941 0.157  -0.148 -0.189 110 PRO LLL HG2  
4937  H HG3  . PRO B 117 ? 1.098 0.845 0.957 0.187  -0.177 -0.209 110 PRO LLL HG3  
4938  H HD2  . PRO B 117 ? 1.041 0.826 0.958 0.149  -0.154 -0.193 110 PRO LLL HD2  
4939  H HD3  . PRO B 117 ? 1.078 0.841 0.997 0.169  -0.191 -0.217 110 PRO LLL HD3  
4940  N N    . LYS B 118 ? 0.947 0.749 1.018 0.092  -0.166 -0.196 111 LYS LLL N    
4941  C CA   . LYS B 118 ? 0.902 0.716 0.992 0.073  -0.145 -0.181 111 LYS LLL CA   
4942  C C    . LYS B 118 ? 0.882 0.688 0.930 0.084  -0.139 -0.178 111 LYS LLL C    
4943  O O    . LYS B 118 ? 0.895 0.682 0.916 0.105  -0.158 -0.192 111 LYS LLL O    
4944  C CB   . LYS B 118 ? 0.905 0.722 1.056 0.060  -0.155 -0.186 111 LYS LLL CB   
4945  C CG   . LYS B 118 ? 0.916 0.744 1.117 0.048  -0.158 -0.186 111 LYS LLL CG   
4946  C CD   . LYS B 118 ? 0.922 0.751 1.186 0.035  -0.165 -0.188 111 LYS LLL CD   
4947  C CE   . LYS B 118 ? 0.926 0.757 1.242 0.032  -0.182 -0.197 111 LYS LLL CE   
4948  N NZ   . LYS B 118 ? 0.933 0.759 1.311 0.026  -0.198 -0.204 111 LYS LLL NZ   
4949  H H    . LYS B 118 ? 0.956 0.752 1.051 0.094  -0.185 -0.207 111 LYS LLL H    
4950  H HA   . LYS B 118 ? 0.881 0.708 0.972 0.063  -0.127 -0.170 111 LYS LLL HA   
4951  H HB2  . LYS B 118 ? 0.929 0.732 1.080 0.070  -0.175 -0.198 111 LYS LLL HB2  
4952  H HB3  . LYS B 118 ? 0.893 0.717 1.051 0.050  -0.141 -0.176 111 LYS LLL HB3  
4953  H HG2  . LYS B 118 ? 0.894 0.734 1.092 0.039  -0.140 -0.174 111 LYS LLL HG2  
4954  H HG3  . LYS B 118 ? 0.928 0.749 1.123 0.058  -0.174 -0.197 111 LYS LLL HG3  
4955  H HD2  . LYS B 118 ? 0.934 0.752 1.197 0.042  -0.178 -0.196 111 LYS LLL HD2  
4956  H HD3  . LYS B 118 ? 0.900 0.740 1.176 0.023  -0.146 -0.174 111 LYS LLL HD3  
4957  H HE2  . LYS B 118 ? 0.907 0.751 1.237 0.021  -0.166 -0.186 111 LYS LLL HE2  
4958  H HE3  . LYS B 118 ? 0.943 0.765 1.241 0.044  -0.198 -0.208 111 LYS LLL HE3  
4959  H HZ1  . LYS B 118 ? 0.951 0.764 1.317 0.036  -0.215 -0.215 111 LYS LLL HZ1  
4960  H HZ2  . LYS B 118 ? 0.932 0.760 1.344 0.024  -0.207 -0.209 111 LYS LLL HZ2  
4961  H HZ3  . LYS B 118 ? 0.918 0.751 1.312 0.016  -0.182 -0.193 111 LYS LLL HZ3  
4962  N N    . ALA B 119 ? 0.829 0.648 0.870 0.072  -0.113 -0.161 112 ALA LLL N    
4963  C CA   . ALA B 119 ? 0.806 0.620 0.816 0.078  -0.103 -0.156 112 ALA LLL CA   
4964  C C    . ALA B 119 ? 0.753 0.580 0.788 0.058  -0.084 -0.142 112 ALA LLL C    
4965  O O    . ALA B 119 ? 0.715 0.558 0.769 0.043  -0.069 -0.132 112 ALA LLL O    
4966  C CB   . ALA B 119 ? 0.812 0.625 0.773 0.091  -0.089 -0.148 112 ALA LLL CB   
4967  H H    . ALA B 119 ? 0.808 0.639 0.865 0.060  -0.100 -0.152 112 ALA LLL H    
4968  H HA   . ALA B 119 ? 0.826 0.626 0.831 0.088  -0.118 -0.166 112 ALA LLL HA   
4969  H HB1  . ALA B 119 ? 0.817 0.626 0.760 0.095  -0.082 -0.144 112 ALA LLL HB1  
4970  H HB2  . ALA B 119 ? 0.833 0.635 0.777 0.105  -0.101 -0.156 112 ALA LLL HB2  
4971  H HB3  . ALA B 119 ? 0.794 0.618 0.761 0.081  -0.075 -0.139 112 ALA LLL HB3  
4972  N N    . ALA B 120 ? 0.732 0.553 0.766 0.059  -0.086 -0.144 113 ALA LLL N    
4973  C CA   . ALA B 120 ? 0.692 0.523 0.744 0.044  -0.069 -0.132 113 ALA LLL CA   
4974  C C    . ALA B 120 ? 0.670 0.509 0.690 0.043  -0.047 -0.118 113 ALA LLL C    
4975  O O    . ALA B 120 ? 0.685 0.518 0.668 0.057  -0.046 -0.118 113 ALA LLL O    
4976  C CB   . ALA B 120 ? 0.693 0.512 0.755 0.047  -0.081 -0.139 113 ALA LLL CB   
4977  H H    . ALA B 120 ? 0.754 0.562 0.774 0.071  -0.099 -0.152 113 ALA LLL H    
4978  H HA   . ALA B 120 ? 0.676 0.515 0.757 0.032  -0.065 -0.128 113 ALA LLL HA   
4979  H HB1  . ALA B 120 ? 0.683 0.509 0.756 0.037  -0.070 -0.131 113 ALA LLL HB1  
4980  H HB2  . ALA B 120 ? 0.704 0.518 0.790 0.047  -0.096 -0.148 113 ALA LLL HB2  
4981  H HB3  . ALA B 120 ? 0.713 0.523 0.745 0.059  -0.085 -0.143 113 ALA LLL HB3  
4982  N N    . PRO B 121 ? 0.636 0.489 0.671 0.028  -0.029 -0.105 114 PRO LLL N    
4983  C CA   . PRO B 121 ? 0.628 0.489 0.639 0.027  -0.010 -0.093 114 PRO LLL CA   
4984  C C    . PRO B 121 ? 0.635 0.489 0.621 0.035  -0.006 -0.091 114 PRO LLL C    
4985  O O    . PRO B 121 ? 0.627 0.476 0.625 0.032  -0.010 -0.094 114 PRO LLL O    
4986  C CB   . PRO B 121 ? 0.603 0.476 0.639 0.010  0.005  -0.083 114 PRO LLL CB   
4987  C CG   . PRO B 121 ? 0.600 0.470 0.670 0.004  -0.004 -0.087 114 PRO LLL CG   
4988  C CD   . PRO B 121 ? 0.618 0.478 0.695 0.013  -0.025 -0.101 114 PRO LLL CD   
4989  H HA   . PRO B 121 ? 0.628 0.491 0.625 0.031  -0.007 -0.092 114 PRO LLL HA   
4990  H HB2  . PRO B 121 ? 0.596 0.473 0.622 0.009  0.014  -0.076 114 PRO LLL HB2  
4991  H HB3  . PRO B 121 ? 0.594 0.474 0.635 0.007  0.009  -0.080 114 PRO LLL HB3  
4992  H HG2  . PRO B 121 ? 0.605 0.470 0.672 0.005  -0.004 -0.087 114 PRO LLL HG2  
4993  H HG3  . PRO B 121 ? 0.590 0.466 0.679 -0.004 0.003  -0.082 114 PRO LLL HG3  
4994  H HD2  . PRO B 121 ? 0.627 0.479 0.718 0.014  -0.035 -0.107 114 PRO LLL HD2  
4995  H HD3  . PRO B 121 ? 0.613 0.477 0.706 0.009  -0.026 -0.102 114 PRO LLL HD3  
4996  N N    . SER B 122 ? 0.646 0.499 0.601 0.045  0.002  -0.086 115 SER LLL N    
4997  C CA   . SER B 122 ? 0.653 0.504 0.588 0.050  0.012  -0.080 115 SER LLL CA   
4998  C C    . SER B 122 ? 0.609 0.475 0.560 0.035  0.028  -0.069 115 SER LLL C    
4999  O O    . SER B 122 ? 0.595 0.471 0.552 0.028  0.036  -0.063 115 SER LLL O    
5000  C CB   . SER B 122 ? 0.672 0.520 0.576 0.065  0.019  -0.076 115 SER LLL CB   
5001  O OG   . SER B 122 ? 0.720 0.559 0.610 0.078  0.008  -0.084 115 SER LLL OG   
5002  H H    . SER B 122 ? 0.649 0.503 0.594 0.049  0.003  -0.086 115 SER LLL H    
5003  H HA   . SER B 122 ? 0.660 0.503 0.594 0.053  0.005  -0.085 115 SER LLL HA   
5004  H HB2  . SER B 122 ? 0.664 0.521 0.570 0.059  0.031  -0.068 115 SER LLL HB2  
5005  H HB3  . SER B 122 ? 0.687 0.529 0.577 0.072  0.021  -0.075 115 SER LLL HB3  
5007  N N    . VAL B 123 ? 0.587 0.451 0.542 0.031  0.030  -0.067 116 VAL LLL N    
5008  C CA   . VAL B 123 ? 0.564 0.438 0.530 0.020  0.043  -0.058 116 VAL LLL CA   
5009  C C    . VAL B 123 ? 0.558 0.431 0.506 0.026  0.050  -0.053 116 VAL LLL C    
5010  O O    . VAL B 123 ? 0.576 0.438 0.512 0.034  0.045  -0.057 116 VAL LLL O    
5011  C CB   . VAL B 123 ? 0.565 0.438 0.554 0.010  0.039  -0.060 116 VAL LLL CB   
5012  C CG1  . VAL B 123 ? 0.564 0.443 0.558 0.003  0.051  -0.051 116 VAL LLL CG1  
5013  C CG2  . VAL B 123 ? 0.558 0.434 0.570 0.004  0.034  -0.063 116 VAL LLL CG2  
5014  H H    . VAL B 123 ? 0.603 0.458 0.552 0.037  0.023  -0.072 116 VAL LLL H    
5015  H HA   . VAL B 123 ? 0.554 0.436 0.524 0.016  0.048  -0.054 116 VAL LLL HA   
5016  H HB   . VAL B 123 ? 0.577 0.441 0.564 0.015  0.032  -0.065 116 VAL LLL HB   
5017  H HG11 . VAL B 123 ? 0.565 0.441 0.549 0.006  0.052  -0.051 116 VAL LLL HG11 
5018  H HG12 . VAL B 123 ? 0.557 0.437 0.567 -0.003 0.052  -0.050 116 VAL LLL HG12 
5019  H HG13 . VAL B 123 ? 0.552 0.438 0.543 0.001  0.058  -0.047 116 VAL LLL HG13 
5020  H HG21 . VAL B 123 ? 0.549 0.432 0.562 0.001  0.041  -0.058 116 VAL LLL HG21 
5021  H HG22 . VAL B 123 ? 0.556 0.431 0.586 -0.001 0.034  -0.062 116 VAL LLL HG22 
5022  H HG23 . VAL B 123 ? 0.569 0.439 0.579 0.010  0.025  -0.069 116 VAL LLL HG23 
5023  N N    . THR B 124 ? 0.541 0.423 0.488 0.023  0.062  -0.045 117 THR LLL N    
5024  C CA   . THR B 124 ? 0.541 0.425 0.481 0.025  0.071  -0.038 117 THR LLL CA   
5025  C C    . THR B 124 ? 0.510 0.402 0.465 0.014  0.076  -0.034 117 THR LLL C    
5026  O O    . THR B 124 ? 0.505 0.405 0.469 0.008  0.079  -0.032 117 THR LLL O    
5027  C CB   . THR B 124 ? 0.558 0.446 0.489 0.034  0.079  -0.032 117 THR LLL CB   
5028  O OG1  . THR B 124 ? 0.596 0.474 0.508 0.046  0.074  -0.036 117 THR LLL OG1  
5029  C CG2  . THR B 124 ? 0.562 0.451 0.490 0.037  0.087  -0.026 117 THR LLL CG2  
5030  H H    . THR B 124 ? 0.534 0.423 0.487 0.019  0.065  -0.042 117 THR LLL H    
5031  H HA   . THR B 124 ? 0.550 0.427 0.484 0.030  0.067  -0.041 117 THR LLL HA   
5032  H HB   . THR B 124 ? 0.549 0.444 0.488 0.029  0.082  -0.030 117 THR LLL HB   
5034  H HG21 . THR B 124 ? 0.549 0.444 0.488 0.030  0.090  -0.023 117 THR LLL HG21 
5035  H HG22 . THR B 124 ? 0.566 0.455 0.488 0.044  0.093  -0.022 117 THR LLL HG22 
5036  H HG23 . THR B 124 ? 0.569 0.451 0.490 0.040  0.084  -0.028 117 THR LLL HG23 
5037  N N    . LEU B 125 ? 0.492 0.381 0.447 0.013  0.077  -0.033 118 LEU LLL N    
5038  C CA   . LEU B 125 ? 0.474 0.368 0.438 0.006  0.081  -0.030 118 LEU LLL CA   
5039  C C    . LEU B 125 ? 0.470 0.367 0.431 0.009  0.087  -0.025 118 LEU LLL C    
5040  O O    . LEU B 125 ? 0.477 0.368 0.428 0.015  0.086  -0.026 118 LEU LLL O    
5041  C CB   . LEU B 125 ? 0.470 0.358 0.440 0.002  0.078  -0.032 118 LEU LLL CB   
5042  C CG   . LEU B 125 ? 0.465 0.355 0.440 -0.002 0.084  -0.028 118 LEU LLL CG   
5043  C CD1  . LEU B 125 ? 0.462 0.359 0.443 -0.006 0.087  -0.025 118 LEU LLL CD1  
5044  C CD2  . LEU B 125 ? 0.472 0.355 0.455 -0.004 0.083  -0.028 118 LEU LLL CD2  
5045  H H    . LEU B 125 ? 0.503 0.387 0.452 0.018  0.074  -0.035 118 LEU LLL H    
5046  H HA   . LEU B 125 ? 0.466 0.366 0.437 0.002  0.083  -0.028 118 LEU LLL HA   
5047  H HB2  . LEU B 125 ? 0.473 0.360 0.450 0.000  0.075  -0.034 118 LEU LLL HB2  
5048  H HB3  . LEU B 125 ? 0.480 0.362 0.444 0.006  0.076  -0.034 118 LEU LLL HB3  
5049  H HG   . LEU B 125 ? 0.466 0.357 0.436 0.000  0.086  -0.026 118 LEU LLL HG   
5050  H HD11 . LEU B 125 ? 0.456 0.358 0.435 -0.004 0.088  -0.024 118 LEU LLL HD11 
5051  H HD12 . LEU B 125 ? 0.460 0.357 0.443 -0.007 0.090  -0.023 118 LEU LLL HD12 
5052  H HD13 . LEU B 125 ? 0.459 0.357 0.446 -0.008 0.085  -0.027 118 LEU LLL HD13 
5053  H HD21 . LEU B 125 ? 0.472 0.355 0.464 -0.007 0.081  -0.029 118 LEU LLL HD21 
5054  H HD22 . LEU B 125 ? 0.471 0.354 0.454 -0.005 0.088  -0.025 118 LEU LLL HD22 
5055  H HD23 . LEU B 125 ? 0.478 0.356 0.456 -0.002 0.080  -0.030 118 LEU LLL HD23 
5056  N N    . PHE B 126 ? 0.458 0.363 0.426 0.007  0.090  -0.022 119 PHE LLL N    
5057  C CA   . PHE B 126 ? 0.458 0.366 0.429 0.009  0.094  -0.019 119 PHE LLL CA   
5058  C C    . PHE B 126 ? 0.468 0.376 0.442 0.006  0.093  -0.019 119 PHE LLL C    
5059  O O    . PHE B 126 ? 0.450 0.359 0.426 0.003  0.091  -0.020 119 PHE LLL O    
5060  C CB   . PHE B 126 ? 0.447 0.363 0.428 0.010  0.097  -0.015 119 PHE LLL CB   
5061  C CG   . PHE B 126 ? 0.444 0.360 0.421 0.016  0.102  -0.012 119 PHE LLL CG   
5062  C CD1  . PHE B 126 ? 0.448 0.361 0.421 0.024  0.106  -0.008 119 PHE LLL CD1  
5063  C CD2  . PHE B 126 ? 0.433 0.350 0.409 0.017  0.102  -0.012 119 PHE LLL CD2  
5064  C CE1  . PHE B 126 ? 0.453 0.364 0.419 0.033  0.112  -0.004 119 PHE LLL CE1  
5065  C CE2  . PHE B 126 ? 0.445 0.361 0.414 0.026  0.107  -0.009 119 PHE LLL CE2  
5066  C CZ   . PHE B 126 ? 0.452 0.363 0.414 0.035  0.113  -0.004 119 PHE LLL CZ   
5067  H H    . PHE B 126 ? 0.454 0.362 0.427 0.003  0.090  -0.022 119 PHE LLL H    
5068  H HA   . PHE B 126 ? 0.465 0.370 0.431 0.014  0.095  -0.018 119 PHE LLL HA   
5069  H HB2  . PHE B 126 ? 0.441 0.360 0.426 0.006  0.095  -0.016 119 PHE LLL HB2  
5070  H HB3  . PHE B 126 ? 0.443 0.362 0.432 0.010  0.098  -0.014 119 PHE LLL HB3  
5071  H HD1  . PHE B 126 ? 0.449 0.361 0.422 0.024  0.106  -0.008 119 PHE LLL HD1  
5072  H HD2  . PHE B 126 ? 0.431 0.350 0.410 0.012  0.099  -0.014 119 PHE LLL HD2  
5073  H HE1  . PHE B 126 ? 0.462 0.369 0.423 0.040  0.117  -0.001 119 PHE LLL HE1  
5074  H HE2  . PHE B 126 ? 0.445 0.361 0.412 0.026  0.107  -0.009 119 PHE LLL HE2  
5075  H HZ   . PHE B 126 ? 0.463 0.371 0.418 0.043  0.117  -0.001 119 PHE LLL HZ   
5076  N N    . PRO B 127 ? 0.486 0.391 0.457 0.009  0.093  -0.018 120 PRO LLL N    
5077  C CA   . PRO B 127 ? 0.492 0.396 0.463 0.009  0.091  -0.019 120 PRO LLL CA   
5078  C C    . PRO B 127 ? 0.492 0.402 0.475 0.010  0.089  -0.019 120 PRO LLL C    
5079  O O    . PRO B 127 ? 0.485 0.402 0.479 0.010  0.091  -0.017 120 PRO LLL O    
5080  C CB   . PRO B 127 ? 0.494 0.393 0.460 0.013  0.092  -0.018 120 PRO LLL CB   
5081  C CG   . PRO B 127 ? 0.492 0.394 0.460 0.016  0.095  -0.016 120 PRO LLL CG   
5082  C CD   . PRO B 127 ? 0.495 0.398 0.462 0.015  0.095  -0.017 120 PRO LLL CD   
5083  H HA   . PRO B 127 ? 0.493 0.393 0.460 0.007  0.091  -0.020 120 PRO LLL HA   
5084  H HB2  . PRO B 127 ? 0.495 0.395 0.463 0.014  0.091  -0.018 120 PRO LLL HB2  
5085  H HB3  . PRO B 127 ? 0.499 0.393 0.459 0.012  0.092  -0.019 120 PRO LLL HB3  
5086  H HG2  . PRO B 127 ? 0.491 0.397 0.468 0.018  0.096  -0.014 120 PRO LLL HG2  
5087  H HG3  . PRO B 127 ? 0.500 0.397 0.461 0.019  0.096  -0.016 120 PRO LLL HG3  
5088  H HD2  . PRO B 127 ? 0.492 0.399 0.463 0.017  0.098  -0.014 120 PRO LLL HD2  
5089  H HD3  . PRO B 127 ? 0.499 0.397 0.458 0.016  0.094  -0.018 120 PRO LLL HD3  
5090  N N    . PRO B 128 ? 0.504 0.412 0.486 0.012  0.085  -0.021 121 PRO LLL N    
5091  C CA   . PRO B 128 ? 0.505 0.417 0.499 0.014  0.080  -0.023 121 PRO LLL CA   
5092  C C    . PRO B 128 ? 0.511 0.428 0.521 0.016  0.080  -0.021 121 PRO LLL C    
5093  O O    . PRO B 128 ? 0.494 0.408 0.500 0.018  0.082  -0.020 121 PRO LLL O    
5094  C CB   . PRO B 128 ? 0.523 0.428 0.506 0.019  0.074  -0.026 121 PRO LLL CB   
5095  C CG   . PRO B 128 ? 0.525 0.422 0.490 0.018  0.080  -0.024 121 PRO LLL CG   
5096  C CD   . PRO B 128 ? 0.515 0.414 0.482 0.014  0.085  -0.022 121 PRO LLL CD   
5097  H HA   . PRO B 128 ? 0.503 0.419 0.503 0.013  0.079  -0.023 121 PRO LLL HA   
5098  H HB2  . PRO B 128 ? 0.523 0.427 0.508 0.022  0.072  -0.027 121 PRO LLL HB2  
5099  H HB3  . PRO B 128 ? 0.521 0.426 0.506 0.021  0.070  -0.029 121 PRO LLL HB3  
5100  H HG2  . PRO B 128 ? 0.532 0.424 0.489 0.022  0.080  -0.025 121 PRO LLL HG2  
5101  H HG3  . PRO B 128 ? 0.525 0.422 0.487 0.017  0.081  -0.024 121 PRO LLL HG3  
5102  H HD2  . PRO B 128 ? 0.519 0.416 0.484 0.016  0.086  -0.021 121 PRO LLL HD2  
5103  H HD3  . PRO B 128 ? 0.517 0.414 0.480 0.011  0.088  -0.021 121 PRO LLL HD3  
5104  N N    . SER B 129 ? 0.514 0.438 0.546 0.016  0.078  -0.021 122 SER LLL N    
5105  C CA   . SER B 129 ? 0.523 0.453 0.580 0.019  0.079  -0.018 122 SER LLL CA   
5106  C C    . SER B 129 ? 0.540 0.467 0.602 0.023  0.070  -0.023 122 SER LLL C    
5107  O O    . SER B 129 ? 0.535 0.456 0.587 0.025  0.061  -0.029 122 SER LLL O    
5108  C CB   . SER B 129 ? 0.522 0.460 0.605 0.017  0.080  -0.015 122 SER LLL CB   
5109  O OG   . SER B 129 ? 0.518 0.455 0.604 0.016  0.069  -0.022 122 SER LLL OG   
5110  H H    . SER B 129 ? 0.511 0.438 0.547 0.014  0.077  -0.021 122 SER LLL H    
5111  H HA   . SER B 129 ? 0.525 0.455 0.578 0.019  0.086  -0.014 122 SER LLL HA   
5112  H HB2  . SER B 129 ? 0.519 0.460 0.622 0.019  0.081  -0.013 122 SER LLL HB2  
5113  H HB3  . SER B 129 ? 0.518 0.457 0.595 0.016  0.086  -0.012 122 SER LLL HB3  
5115  N N    . SER B 130 ? 0.553 0.482 0.629 0.025  0.072  -0.020 123 SER LLL N    
5116  C CA   . SER B 130 ? 0.568 0.496 0.659 0.030  0.061  -0.025 123 SER LLL CA   
5117  C C    . SER B 130 ? 0.567 0.496 0.677 0.031  0.048  -0.032 123 SER LLL C    
5118  O O    . SER B 130 ? 0.578 0.500 0.680 0.037  0.036  -0.040 123 SER LLL O    
5119  C CB   . SER B 130 ? 0.566 0.499 0.681 0.032  0.067  -0.019 123 SER LLL CB   
5120  O OG   . SER B 130 ? 0.579 0.509 0.673 0.032  0.078  -0.013 123 SER LLL OG   
5121  H H    . SER B 130 ? 0.551 0.482 0.629 0.025  0.079  -0.015 123 SER LLL H    
5122  H HA   . SER B 130 ? 0.573 0.493 0.643 0.032  0.059  -0.028 123 SER LLL HA   
5123  H HB2  . SER B 130 ? 0.563 0.502 0.699 0.031  0.071  -0.015 123 SER LLL HB2  
5124  H HB3  . SER B 130 ? 0.572 0.504 0.697 0.035  0.059  -0.023 123 SER LLL HB3  
5126  N N    . GLU B 131 ? 0.566 0.503 0.702 0.028  0.051  -0.028 124 GLU LLL N    
5127  C CA   . GLU B 131 ? 0.585 0.524 0.748 0.029  0.039  -0.034 124 GLU LLL CA   
5128  C C    . GLU B 131 ? 0.582 0.513 0.717 0.031  0.029  -0.043 124 GLU LLL C    
5129  O O    . GLU B 131 ? 0.603 0.530 0.747 0.037  0.013  -0.052 124 GLU LLL O    
5130  C CB   . GLU B 131 ? 0.591 0.540 0.781 0.024  0.049  -0.026 124 GLU LLL CB   
5131  C CG   . GLU B 131 ? 0.614 0.567 0.838 0.024  0.037  -0.031 124 GLU LLL CG   
5132  C CD   . GLU B 131 ? 0.621 0.582 0.878 0.020  0.048  -0.021 124 GLU LLL CD   
5133  O OE1  . GLU B 131 ? 0.630 0.597 0.905 0.021  0.062  -0.010 124 GLU LLL OE1  
5134  O OE2  . GLU B 131 ? 0.610 0.573 0.875 0.018  0.043  -0.024 124 GLU LLL OE2  
5135  H H    . GLU B 131 ? 0.564 0.505 0.702 0.026  0.061  -0.021 124 GLU LLL H    
5136  H HA   . GLU B 131 ? 0.585 0.524 0.767 0.032  0.031  -0.037 124 GLU LLL HA   
5137  H HB2  . GLU B 131 ? 0.590 0.543 0.796 0.024  0.057  -0.019 124 GLU LLL HB2  
5138  H HB3  . GLU B 131 ? 0.591 0.539 0.761 0.022  0.056  -0.023 124 GLU LLL HB3  
5139  H HG2  . GLU B 131 ? 0.614 0.562 0.820 0.025  0.030  -0.037 124 GLU LLL HG2  
5140  H HG3  . GLU B 131 ? 0.615 0.567 0.858 0.027  0.027  -0.036 124 GLU LLL HG3  
5141  N N    . GLU B 132 ? 0.574 0.503 0.677 0.028  0.038  -0.040 125 GLU LLL N    
5142  C CA   . GLU B 132 ? 0.587 0.507 0.662 0.031  0.032  -0.045 125 GLU LLL CA   
5143  C C    . GLU B 132 ? 0.604 0.513 0.655 0.040  0.025  -0.051 125 GLU LLL C    
5144  O O    . GLU B 132 ? 0.610 0.511 0.649 0.048  0.014  -0.058 125 GLU LLL O    
5145  C CB   . GLU B 132 ? 0.579 0.500 0.633 0.025  0.044  -0.040 125 GLU LLL CB   
5146  C CG   . GLU B 132 ? 0.597 0.512 0.631 0.029  0.040  -0.044 125 GLU LLL CG   
5147  C CD   . GLU B 132 ? 0.593 0.507 0.609 0.024  0.051  -0.039 125 GLU LLL CD   
5148  O OE1  . GLU B 132 ? 0.581 0.497 0.593 0.019  0.061  -0.033 125 GLU LLL OE1  
5149  O OE2  . GLU B 132 ? 0.600 0.511 0.605 0.026  0.049  -0.041 125 GLU LLL OE2  
5150  H H    . GLU B 132 ? 0.572 0.503 0.669 0.025  0.048  -0.034 125 GLU LLL H    
5151  H HA   . GLU B 132 ? 0.586 0.508 0.675 0.033  0.024  -0.049 125 GLU LLL HA   
5152  H HB2  . GLU B 132 ? 0.573 0.501 0.641 0.021  0.049  -0.036 125 GLU LLL HB2  
5153  H HB3  . GLU B 132 ? 0.584 0.502 0.624 0.025  0.050  -0.037 125 GLU LLL HB3  
5154  H HG2  . GLU B 132 ? 0.606 0.513 0.626 0.035  0.035  -0.047 125 GLU LLL HG2  
5155  H HG3  . GLU B 132 ? 0.593 0.510 0.641 0.029  0.033  -0.047 125 GLU LLL HG3  
5156  N N    . LEU B 133 ? 0.600 0.507 0.641 0.039  0.032  -0.047 126 LEU LLL N    
5157  C CA   . LEU B 133 ? 0.620 0.517 0.638 0.048  0.027  -0.051 126 LEU LLL CA   
5158  C C    . LEU B 133 ? 0.639 0.532 0.673 0.057  0.010  -0.060 126 LEU LLL C    
5159  O O    . LEU B 133 ? 0.661 0.542 0.672 0.068  0.001  -0.066 126 LEU LLL O    
5160  C CB   . LEU B 133 ? 0.617 0.514 0.629 0.044  0.038  -0.044 126 LEU LLL CB   
5161  C CG   . LEU B 133 ? 0.614 0.510 0.607 0.038  0.052  -0.038 126 LEU LLL CG   
5162  C CD1  . LEU B 133 ? 0.613 0.510 0.604 0.035  0.060  -0.033 126 LEU LLL CD1  
5163  C CD2  . LEU B 133 ? 0.625 0.511 0.590 0.042  0.053  -0.038 126 LEU LLL CD2  
5164  H H    . LEU B 133 ? 0.594 0.507 0.642 0.034  0.040  -0.042 126 LEU LLL H    
5165  H HA   . LEU B 133 ? 0.629 0.519 0.626 0.051  0.028  -0.051 126 LEU LLL HA   
5166  H HB2  . LEU B 133 ? 0.610 0.513 0.641 0.041  0.039  -0.043 126 LEU LLL HB2  
5167  H HB3  . LEU B 133 ? 0.628 0.518 0.628 0.050  0.034  -0.047 126 LEU LLL HB3  
5168  H HG   . LEU B 133 ? 0.605 0.507 0.607 0.033  0.055  -0.036 126 LEU LLL HG   
5169  H HD11 . LEU B 133 ? 0.606 0.509 0.614 0.033  0.061  -0.031 126 LEU LLL HD11 
5170  H HD12 . LEU B 133 ? 0.611 0.507 0.592 0.032  0.066  -0.030 126 LEU LLL HD12 
5171  H HD13 . LEU B 133 ? 0.620 0.512 0.604 0.040  0.057  -0.035 126 LEU LLL HD13 
5172  H HD21 . LEU B 133 ? 0.636 0.515 0.591 0.049  0.050  -0.040 126 LEU LLL HD21 
5173  H HD22 . LEU B 133 ? 0.623 0.508 0.580 0.038  0.062  -0.034 126 LEU LLL HD22 
5174  H HD23 . LEU B 133 ? 0.627 0.513 0.591 0.044  0.050  -0.040 126 LEU LLL HD23 
5175  N N    . GLN B 134 ? 0.636 0.539 0.709 0.053  0.005  -0.060 127 GLN LLL N    
5176  C CA   . GLN B 134 ? 0.658 0.559 0.757 0.061  -0.014 -0.070 127 GLN LLL CA   
5177  C C    . GLN B 134 ? 0.675 0.570 0.769 0.068  -0.029 -0.080 127 GLN LLL C    
5178  O O    . GLN B 134 ? 0.689 0.574 0.784 0.080  -0.048 -0.091 127 GLN LLL O    
5179  C CB   . GLN B 134 ? 0.655 0.569 0.805 0.054  -0.012 -0.066 127 GLN LLL CB   
5180  C CG   . GLN B 134 ? 0.659 0.578 0.818 0.052  -0.002 -0.059 127 GLN LLL CG   
5181  C CD   . GLN B 134 ? 0.680 0.594 0.848 0.060  -0.017 -0.067 127 GLN LLL CD   
5182  O OE1  . GLN B 134 ? 0.709 0.620 0.900 0.067  -0.036 -0.077 127 GLN LLL OE1  
5183  N NE2  . GLN B 134 ? 0.691 0.602 0.840 0.061  -0.009 -0.063 127 GLN LLL NE2  
5184  H H    . GLN B 134 ? 0.626 0.537 0.713 0.047  0.014  -0.054 127 GLN LLL H    
5185  H HA   . GLN B 134 ? 0.669 0.564 0.756 0.067  -0.018 -0.073 127 GLN LLL HA   
5186  H HB2  . GLN B 134 ? 0.644 0.565 0.801 0.048  -0.004 -0.061 127 GLN LLL HB2  
5187  H HB3  . GLN B 134 ? 0.659 0.573 0.830 0.058  -0.026 -0.073 127 GLN LLL HB3  
5188  H HG2  . GLN B 134 ? 0.659 0.575 0.791 0.050  0.008  -0.054 127 GLN LLL HG2  
5189  H HG3  . GLN B 134 ? 0.649 0.576 0.835 0.047  0.005  -0.053 127 GLN LLL HG3  
5192  N N    . ALA B 135 ? 0.674 0.571 0.761 0.063  -0.022 -0.076 128 ALA LLL N    
5193  C CA   . ALA B 135 ? 0.699 0.590 0.778 0.069  -0.034 -0.084 128 ALA LLL CA   
5194  C C    . ALA B 135 ? 0.737 0.614 0.766 0.079  -0.032 -0.085 128 ALA LLL C    
5195  O O    . ALA B 135 ? 0.772 0.642 0.786 0.085  -0.037 -0.090 128 ALA LLL O    
5196  C CB   . ALA B 135 ? 0.670 0.572 0.769 0.059  -0.026 -0.079 128 ALA LLL CB   
5197  H H    . ALA B 135 ? 0.664 0.568 0.751 0.055  -0.009 -0.069 128 ALA LLL H    
5198  H HA   . ALA B 135 ? 0.705 0.593 0.801 0.076  -0.049 -0.092 128 ALA LLL HA   
5199  H HB1  . ALA B 135 ? 0.680 0.578 0.779 0.063  -0.036 -0.085 128 ALA LLL HB1  
5200  H HB2  . ALA B 135 ? 0.662 0.573 0.792 0.053  -0.024 -0.076 128 ALA LLL HB2  
5201  H HB3  . ALA B 135 ? 0.668 0.571 0.749 0.054  -0.013 -0.072 128 ALA LLL HB3  
5202  N N    . ASN B 136 ? 0.761 0.631 0.764 0.082  -0.023 -0.081 129 ASN LLL N    
5203  C CA   . ASN B 136 ? 0.785 0.641 0.742 0.093  -0.018 -0.080 129 ASN LLL CA   
5204  C C    . ASN B 136 ? 0.791 0.649 0.734 0.086  -0.003 -0.072 129 ASN LLL C    
5205  O O    . ASN B 136 ? 0.806 0.652 0.720 0.097  -0.003 -0.073 129 ASN LLL O    
5206  C CB   . ASN B 136 ? 0.817 0.657 0.755 0.113  -0.037 -0.092 129 ASN LLL CB   
5207  C CG   . ASN B 136 ? 0.836 0.659 0.729 0.127  -0.031 -0.089 129 ASN LLL CG   
5208  O OD1  . ASN B 136 ? 0.849 0.672 0.734 0.125  -0.022 -0.084 129 ASN LLL OD1  
5209  N ND2  . ASN B 136 ? 0.875 0.683 0.736 0.143  -0.036 -0.093 129 ASN LLL ND2  
5210  H H    . ASN B 136 ? 0.750 0.625 0.763 0.077  -0.019 -0.078 129 ASN LLL H    
5211  H HA   . ASN B 136 ? 0.788 0.642 0.736 0.092  -0.011 -0.076 129 ASN LLL HA   
5212  H HB2  . ASN B 136 ? 0.816 0.657 0.773 0.115  -0.049 -0.098 129 ASN LLL HB2  
5213  H HB3  . ASN B 136 ? 0.818 0.657 0.755 0.115  -0.042 -0.095 129 ASN LLL HB3  
5216  N N    . LYS B 137 ? 0.768 0.640 0.730 0.070  0.010  -0.064 130 LYS LLL N    
5217  C CA   . LYS B 137 ? 0.741 0.617 0.695 0.063  0.024  -0.056 130 LYS LLL CA   
5218  C C    . LYS B 137 ? 0.690 0.573 0.650 0.051  0.038  -0.048 130 LYS LLL C    
5219  O O    . LYS B 137 ? 0.674 0.562 0.649 0.048  0.037  -0.048 130 LYS LLL O    
5220  C CB   . LYS B 137 ? 0.749 0.633 0.724 0.058  0.018  -0.059 130 LYS LLL CB   
5221  C CG   . LYS B 137 ? 0.790 0.664 0.751 0.070  0.006  -0.066 130 LYS LLL CG   
5222  C CD   . LYS B 137 ? 0.816 0.683 0.747 0.074  0.017  -0.061 130 LYS LLL CD   
5223  C CE   . LYS B 137 ? 0.844 0.705 0.766 0.082  0.009  -0.066 130 LYS LLL CE   
5224  N NZ   . LYS B 137 ? 0.882 0.729 0.790 0.101  -0.009 -0.077 130 LYS LLL NZ   
5225  H H    . LYS B 137 ? 0.752 0.632 0.734 0.064  0.010  -0.063 130 LYS LLL H    
5226  H HA   . LYS B 137 ? 0.754 0.621 0.685 0.069  0.026  -0.055 130 LYS LLL HA   
5227  H HB2  . LYS B 137 ? 0.742 0.632 0.740 0.054  0.013  -0.061 130 LYS LLL HB2  
5228  H HB3  . LYS B 137 ? 0.740 0.629 0.715 0.050  0.028  -0.053 130 LYS LLL HB3  
5229  H HG2  . LYS B 137 ? 0.802 0.669 0.757 0.080  -0.004 -0.072 130 LYS LLL HG2  
5230  H HG3  . LYS B 137 ? 0.781 0.661 0.761 0.066  0.001  -0.069 130 LYS LLL HG3  
5231  H HD2  . LYS B 137 ? 0.803 0.677 0.739 0.064  0.029  -0.054 130 LYS LLL HD2  
5232  H HD3  . LYS B 137 ? 0.831 0.688 0.741 0.082  0.020  -0.060 130 LYS LLL HD3  
5233  H HE2  . LYS B 137 ? 0.829 0.699 0.773 0.075  0.006  -0.068 130 LYS LLL HE2  
5234  H HE3  . LYS B 137 ? 0.847 0.705 0.753 0.084  0.019  -0.061 130 LYS LLL HE3  
5235  H HZ1  . LYS B 137 ? 0.891 0.730 0.780 0.108  -0.006 -0.076 130 LYS LLL HZ1  
5236  H HZ2  . LYS B 137 ? 0.888 0.730 0.786 0.108  -0.013 -0.080 130 LYS LLL HZ2  
5237  H HZ3  . LYS B 137 ? 0.874 0.724 0.801 0.099  -0.019 -0.083 130 LYS LLL HZ3  
5238  N N    . ALA B 138 ? 0.656 0.539 0.605 0.045  0.050  -0.041 131 ALA LLL N    
5239  C CA   . ALA B 138 ? 0.624 0.514 0.578 0.035  0.062  -0.035 131 ALA LLL CA   
5240  C C    . ALA B 138 ? 0.596 0.489 0.550 0.029  0.069  -0.031 131 ALA LLL C    
5241  O O    . ALA B 138 ? 0.601 0.487 0.540 0.033  0.073  -0.029 131 ALA LLL O    
5242  C CB   . ALA B 138 ? 0.635 0.516 0.572 0.039  0.067  -0.032 131 ALA LLL CB   
5243  H H    . ALA B 138 ? 0.664 0.544 0.602 0.048  0.052  -0.041 131 ALA LLL H    
5244  H HA   . ALA B 138 ? 0.615 0.510 0.583 0.031  0.060  -0.035 131 ALA LLL HA   
5245  H HB1  . ALA B 138 ? 0.628 0.511 0.569 0.033  0.073  -0.028 131 ALA LLL HB1  
5246  H HB2  . ALA B 138 ? 0.641 0.518 0.576 0.044  0.062  -0.035 131 ALA LLL HB2  
5247  H HB3  . ALA B 138 ? 0.644 0.518 0.568 0.043  0.071  -0.030 131 ALA LLL HB3  
5248  N N    . THR B 139 ? 0.548 0.450 0.518 0.020  0.072  -0.029 132 THR LLL N    
5249  C CA   . THR B 139 ? 0.527 0.434 0.499 0.014  0.078  -0.026 132 THR LLL CA   
5250  C C    . THR B 139 ? 0.515 0.424 0.490 0.008  0.084  -0.023 132 THR LLL C    
5251  O O    . THR B 139 ? 0.507 0.421 0.492 0.007  0.083  -0.023 132 THR LLL O    
5252  C CB   . THR B 139 ? 0.515 0.429 0.500 0.011  0.074  -0.028 132 THR LLL CB   
5253  O OG1  . THR B 139 ? 0.517 0.428 0.500 0.018  0.066  -0.032 132 THR LLL OG1  
5254  C CG2  . THR B 139 ? 0.509 0.426 0.494 0.006  0.079  -0.025 132 THR LLL CG2  
5255  H H    . THR B 139 ? 0.547 0.454 0.528 0.018  0.070  -0.030 132 THR LLL H    
5256  H HA   . THR B 139 ? 0.534 0.436 0.496 0.016  0.081  -0.025 132 THR LLL HA   
5257  H HB   . THR B 139 ? 0.508 0.427 0.505 0.009  0.074  -0.028 132 THR LLL HB   
5259  H HG21 . THR B 139 ? 0.505 0.424 0.492 0.002  0.083  -0.024 132 THR LLL HG21 
5260  H HG22 . THR B 139 ? 0.506 0.426 0.497 0.006  0.077  -0.027 132 THR LLL HG22 
5261  H HG23 . THR B 139 ? 0.516 0.428 0.491 0.008  0.082  -0.024 132 THR LLL HG23 
5262  N N    . LEU B 140 ? 0.505 0.410 0.475 0.005  0.089  -0.021 133 LEU LLL N    
5263  C CA   . LEU B 140 ? 0.491 0.398 0.465 0.000  0.092  -0.020 133 LEU LLL CA   
5264  C C    . LEU B 140 ? 0.472 0.385 0.453 -0.003 0.092  -0.020 133 LEU LLL C    
5265  O O    . LEU B 140 ? 0.442 0.354 0.423 -0.004 0.093  -0.019 133 LEU LLL O    
5266  C CB   . LEU B 140 ? 0.512 0.411 0.482 0.000  0.095  -0.018 133 LEU LLL CB   
5267  C CG   . LEU B 140 ? 0.530 0.422 0.494 0.003  0.096  -0.017 133 LEU LLL CG   
5268  C CD1  . LEU B 140 ? 0.544 0.436 0.501 0.009  0.093  -0.018 133 LEU LLL CD1  
5269  C CD2  . LEU B 140 ? 0.544 0.429 0.508 0.003  0.101  -0.014 133 LEU LLL CD2  
5270  H H    . LEU B 140 ? 0.511 0.412 0.475 0.007  0.091  -0.019 133 LEU LLL H    
5271  H HA   . LEU B 140 ? 0.492 0.400 0.467 0.001  0.090  -0.020 133 LEU LLL HA   
5272  H HB2  . LEU B 140 ? 0.514 0.411 0.483 0.001  0.098  -0.016 133 LEU LLL HB2  
5273  H HB3  . LEU B 140 ? 0.509 0.409 0.484 -0.003 0.095  -0.018 133 LEU LLL HB3  
5274  H HG   . LEU B 140 ? 0.529 0.423 0.495 0.002  0.094  -0.018 133 LEU LLL HG   
5275  H HD11 . LEU B 140 ? 0.536 0.433 0.497 0.008  0.090  -0.020 133 LEU LLL HD11 
5276  H HD12 . LEU B 140 ? 0.547 0.434 0.499 0.011  0.094  -0.017 133 LEU LLL HD12 
5277  H HD13 . LEU B 140 ? 0.544 0.435 0.498 0.011  0.094  -0.017 133 LEU LLL HD13 
5278  H HD21 . LEU B 140 ? 0.545 0.429 0.507 0.004  0.104  -0.011 133 LEU LLL HD21 
5279  H HD22 . LEU B 140 ? 0.548 0.428 0.506 0.005  0.102  -0.013 133 LEU LLL HD22 
5280  H HD23 . LEU B 140 ? 0.540 0.425 0.511 -0.001 0.101  -0.014 133 LEU LLL HD23 
5281  N N    . VAL B 141 ? 0.457 0.373 0.441 -0.004 0.091  -0.021 134 VAL LLL N    
5282  C CA   . VAL B 141 ? 0.453 0.374 0.443 -0.006 0.091  -0.021 134 VAL LLL CA   
5283  C C    . VAL B 141 ? 0.453 0.370 0.440 -0.007 0.090  -0.022 134 VAL LLL C    
5284  O O    . VAL B 141 ? 0.457 0.371 0.438 -0.003 0.089  -0.023 134 VAL LLL O    
5285  C CB   . VAL B 141 ? 0.457 0.384 0.453 -0.004 0.091  -0.019 134 VAL LLL CB   
5286  C CG1  . VAL B 141 ? 0.458 0.389 0.457 -0.005 0.092  -0.019 134 VAL LLL CG1  
5287  C CG2  . VAL B 141 ? 0.457 0.386 0.460 -0.003 0.089  -0.019 134 VAL LLL CG2  
5288  H H    . VAL B 141 ? 0.462 0.377 0.445 -0.002 0.091  -0.020 134 VAL LLL H    
5289  H HA   . VAL B 141 ? 0.452 0.374 0.443 -0.008 0.091  -0.021 134 VAL LLL HA   
5290  H HB   . VAL B 141 ? 0.460 0.385 0.453 -0.001 0.093  -0.018 134 VAL LLL HB   
5291  H HG11 . VAL B 141 ? 0.460 0.388 0.454 -0.004 0.092  -0.020 134 VAL LLL HG11 
5292  H HG12 . VAL B 141 ? 0.455 0.389 0.459 -0.003 0.094  -0.017 134 VAL LLL HG12 
5293  H HG13 . VAL B 141 ? 0.453 0.386 0.455 -0.007 0.091  -0.020 134 VAL LLL HG13 
5294  H HG21 . VAL B 141 ? 0.456 0.385 0.458 -0.004 0.088  -0.021 134 VAL LLL HG21 
5295  H HG22 . VAL B 141 ? 0.453 0.386 0.465 -0.002 0.090  -0.018 134 VAL LLL HG22 
5296  H HG23 . VAL B 141 ? 0.459 0.386 0.460 -0.001 0.089  -0.020 134 VAL LLL HG23 
5297  N N    . CYS B 142 ? 0.452 0.369 0.443 -0.010 0.089  -0.024 135 CYS LLL N    
5298  C CA   . CYS B 142 ? 0.472 0.383 0.463 -0.010 0.085  -0.027 135 CYS LLL CA   
5299  C C    . CYS B 142 ? 0.470 0.386 0.463 -0.009 0.083  -0.029 135 CYS LLL C    
5300  O O    . CYS B 142 ? 0.464 0.384 0.464 -0.013 0.084  -0.028 135 CYS LLL O    
5301  C CB   . CYS B 142 ? 0.481 0.389 0.483 -0.014 0.085  -0.027 135 CYS LLL CB   
5302  S SG   . CYS B 142 ? 0.505 0.407 0.517 -0.014 0.077  -0.033 135 CYS LLL SG   
5303  H H    . CYS B 142 ? 0.453 0.371 0.446 -0.012 0.090  -0.023 135 CYS LLL H    
5304  H HA   . CYS B 142 ? 0.476 0.384 0.462 -0.007 0.083  -0.028 135 CYS LLL HA   
5305  H HB2  . CYS B 142 ? 0.485 0.391 0.486 -0.014 0.088  -0.025 135 CYS LLL HB2  
5306  H HB3  . CYS B 142 ? 0.479 0.390 0.486 -0.016 0.088  -0.025 135 CYS LLL HB3  
5307  N N    . LEU B 143 ? 0.482 0.395 0.466 -0.003 0.080  -0.031 136 LEU LLL N    
5308  C CA   . LEU B 143 ? 0.488 0.403 0.469 0.000  0.079  -0.032 136 LEU LLL CA   
5309  C C    . LEU B 143 ? 0.499 0.407 0.477 0.004  0.070  -0.038 136 LEU LLL C    
5310  O O    . LEU B 143 ? 0.505 0.404 0.473 0.011  0.066  -0.042 136 LEU LLL O    
5311  C CB   . LEU B 143 ? 0.499 0.415 0.470 0.007  0.085  -0.027 136 LEU LLL CB   
5312  C CG   . LEU B 143 ? 0.500 0.423 0.480 0.004  0.091  -0.022 136 LEU LLL CG   
5313  C CD1  . LEU B 143 ? 0.504 0.428 0.483 0.011  0.097  -0.017 136 LEU LLL CD1  
5314  C CD2  . LEU B 143 ? 0.488 0.419 0.479 -0.002 0.092  -0.021 136 LEU LLL CD2  
5315  H H    . LEU B 143 ? 0.488 0.397 0.466 0.000  0.079  -0.032 136 LEU LLL H    
5316  H HA   . LEU B 143 ? 0.481 0.401 0.468 -0.004 0.081  -0.030 136 LEU LLL HA   
5317  H HB2  . LEU B 143 ? 0.508 0.419 0.472 0.012  0.084  -0.028 136 LEU LLL HB2  
5318  H HB3  . LEU B 143 ? 0.502 0.419 0.470 0.011  0.086  -0.027 136 LEU LLL HB3  
5319  H HG   . LEU B 143 ? 0.497 0.418 0.478 0.001  0.090  -0.023 136 LEU LLL HG   
5320  H HD11 . LEU B 143 ? 0.511 0.431 0.483 0.015  0.097  -0.017 136 LEU LLL HD11 
5321  H HD12 . LEU B 143 ? 0.497 0.426 0.485 0.008  0.100  -0.014 136 LEU LLL HD12 
5322  H HD13 . LEU B 143 ? 0.506 0.431 0.483 0.014  0.099  -0.015 136 LEU LLL HD13 
5323  H HD21 . LEU B 143 ? 0.490 0.421 0.479 -0.001 0.091  -0.022 136 LEU LLL HD21 
5324  H HD22 . LEU B 143 ? 0.484 0.418 0.481 -0.003 0.094  -0.019 136 LEU LLL HD22 
5325  H HD23 . LEU B 143 ? 0.486 0.416 0.480 -0.006 0.090  -0.023 136 LEU LLL HD23 
5326  N N    . ILE B 144 ? 0.503 0.413 0.488 0.001  0.067  -0.041 137 ILE LLL N    
5327  C CA   . ILE B 144 ? 0.523 0.427 0.514 0.003  0.056  -0.049 137 ILE LLL CA   
5328  C C    . ILE B 144 ? 0.543 0.447 0.525 0.009  0.053  -0.051 137 ILE LLL C    
5329  O O    . ILE B 144 ? 0.541 0.452 0.528 0.005  0.059  -0.047 137 ILE LLL O    
5330  C CB   . ILE B 144 ? 0.508 0.415 0.523 -0.008 0.056  -0.048 137 ILE LLL CB   
5331  C CG1  . ILE B 144 ? 0.504 0.412 0.524 -0.013 0.063  -0.043 137 ILE LLL CG1  
5332  C CG2  . ILE B 144 ? 0.515 0.415 0.544 -0.007 0.044  -0.056 137 ILE LLL CG2  
5333  C CD1  . ILE B 144 ? 0.503 0.414 0.542 -0.020 0.068  -0.039 137 ILE LLL CD1  
5334  H H    . ILE B 144 ? 0.496 0.412 0.485 -0.002 0.071  -0.038 137 ILE LLL H    
5335  H HA   . ILE B 144 ? 0.532 0.429 0.518 0.007  0.051  -0.052 137 ILE LLL HA   
5336  H HB   . ILE B 144 ? 0.502 0.414 0.520 -0.011 0.060  -0.046 137 ILE LLL HB   
5337  H HG12 . ILE B 144 ? 0.512 0.414 0.531 -0.010 0.060  -0.045 137 ILE LLL HG12 
5338  H HG13 . ILE B 144 ? 0.501 0.412 0.512 -0.012 0.069  -0.039 137 ILE LLL HG13 
5339  H HG21 . ILE B 144 ? 0.522 0.420 0.544 -0.001 0.038  -0.061 137 ILE LLL HG21 
5340  H HG22 . ILE B 144 ? 0.509 0.413 0.556 -0.013 0.045  -0.055 137 ILE LLL HG22 
5341  H HG23 . ILE B 144 ? 0.522 0.417 0.552 -0.005 0.040  -0.059 137 ILE LLL HG23 
5342  H HD11 . ILE B 144 ? 0.495 0.412 0.535 -0.022 0.071  -0.037 137 ILE LLL HD11 
5343  H HD12 . ILE B 144 ? 0.500 0.411 0.538 -0.021 0.074  -0.035 137 ILE LLL HD12 
5344  H HD13 . ILE B 144 ? 0.505 0.413 0.558 -0.021 0.063  -0.042 137 ILE LLL HD13 
5345  N N    . SER B 145 ? 0.582 0.475 0.549 0.021  0.045  -0.057 138 SER LLL N    
5346  C CA   . SER B 145 ? 0.620 0.509 0.570 0.031  0.042  -0.059 138 SER LLL CA   
5347  C C    . SER B 145 ? 0.653 0.530 0.598 0.041  0.025  -0.071 138 SER LLL C    
5348  O O    . SER B 145 ? 0.643 0.513 0.594 0.042  0.016  -0.078 138 SER LLL O    
5349  C CB   . SER B 145 ? 0.625 0.513 0.554 0.042  0.053  -0.052 138 SER LLL CB   
5350  O OG   . SER B 145 ? 0.628 0.507 0.544 0.049  0.051  -0.053 138 SER LLL OG   
5351  H H    . SER B 145 ? 0.592 0.479 0.555 0.025  0.039  -0.061 138 SER LLL H    
5352  H HA   . SER B 145 ? 0.606 0.503 0.565 0.026  0.045  -0.057 138 SER LLL HA   
5353  H HB2  . SER B 145 ? 0.634 0.518 0.551 0.051  0.052  -0.053 138 SER LLL HB2  
5354  H HB3  . SER B 145 ? 0.610 0.506 0.546 0.036  0.062  -0.045 138 SER LLL HB3  
5356  N N    . ASP B 146 ? 0.687 0.562 0.624 0.049  0.021  -0.075 139 ASP LLL N    
5357  C CA   . ASP B 146 ? 0.733 0.593 0.656 0.064  0.003  -0.087 139 ASP LLL CA   
5358  C C    . ASP B 146 ? 0.730 0.588 0.681 0.056  -0.013 -0.097 139 ASP LLL C    
5359  O O    . ASP B 146 ? 0.734 0.578 0.681 0.067  -0.030 -0.109 139 ASP LLL O    
5360  C CB   . ASP B 146 ? 0.774 0.619 0.665 0.082  0.001  -0.089 139 ASP LLL CB   
5361  C CG   . ASP B 146 ? 0.793 0.641 0.662 0.089  0.020  -0.076 139 ASP LLL CG   
5362  O OD1  . ASP B 146 ? 0.812 0.664 0.674 0.093  0.028  -0.071 139 ASP LLL OD1  
5363  O OD2  . ASP B 146 ? 0.807 0.654 0.670 0.091  0.027  -0.071 139 ASP LLL OD2  
5364  H H    . ASP B 146 ? 0.677 0.558 0.614 0.046  0.028  -0.070 139 ASP LLL H    
5365  H HA   . ASP B 146 ? 0.735 0.596 0.650 0.068  0.004  -0.086 139 ASP LLL HA   
5366  H HB2  . ASP B 146 ? 0.773 0.616 0.672 0.078  -0.002 -0.091 139 ASP LLL HB2  
5367  H HB3  . ASP B 146 ? 0.794 0.629 0.673 0.094  -0.011 -0.097 139 ASP LLL HB3  
5368  N N    . PHE B 147 ? 0.710 0.581 0.693 0.039  -0.009 -0.094 140 PHE LLL N    
5369  C CA   . PHE B 147 ? 0.726 0.596 0.744 0.031  -0.021 -0.101 140 PHE LLL CA   
5370  C C    . PHE B 147 ? 0.742 0.617 0.773 0.029  -0.026 -0.105 140 PHE LLL C    
5371  O O    . PHE B 147 ? 0.711 0.595 0.733 0.026  -0.014 -0.096 140 PHE LLL O    
5372  C CB   . PHE B 147 ? 0.698 0.577 0.742 0.016  -0.011 -0.093 140 PHE LLL CB   
5373  C CG   . PHE B 147 ? 0.669 0.562 0.716 0.005  0.008  -0.081 140 PHE LLL CG   
5374  C CD1  . PHE B 147 ? 0.658 0.555 0.687 0.005  0.022  -0.072 140 PHE LLL CD1  
5375  C CD2  . PHE B 147 ? 0.652 0.554 0.722 -0.004 0.012  -0.078 140 PHE LLL CD2  
5376  C CE1  . PHE B 147 ? 0.639 0.547 0.670 -0.004 0.036  -0.062 140 PHE LLL CE1  
5377  C CE2  . PHE B 147 ? 0.635 0.547 0.704 -0.012 0.027  -0.067 140 PHE LLL CE2  
5378  C CZ   . PHE B 147 ? 0.635 0.550 0.685 -0.011 0.038  -0.060 140 PHE LLL CZ   
5379  H H    . PHE B 147 ? 0.700 0.580 0.685 0.033  0.003  -0.086 140 PHE LLL H    
5380  H HA   . PHE B 147 ? 0.740 0.600 0.756 0.039  -0.035 -0.110 140 PHE LLL HA   
5381  H HB2  . PHE B 147 ? 0.697 0.576 0.768 0.011  -0.018 -0.097 140 PHE LLL HB2  
5382  H HB3  . PHE B 147 ? 0.702 0.577 0.739 0.018  -0.010 -0.093 140 PHE LLL HB3  
5383  H HD1  . PHE B 147 ? 0.667 0.559 0.681 0.011  0.020  -0.073 140 PHE LLL HD1  
5384  H HD2  . PHE B 147 ? 0.657 0.557 0.743 -0.004 0.003  -0.083 140 PHE LLL HD2  
5385  H HE1  . PHE B 147 ? 0.637 0.548 0.658 -0.003 0.043  -0.057 140 PHE LLL HE1  
5386  H HE2  . PHE B 147 ? 0.629 0.547 0.712 -0.016 0.030  -0.065 140 PHE LLL HE2  
5387  H HZ   . PHE B 147 ? 0.622 0.544 0.672 -0.015 0.047  -0.054 140 PHE LLL HZ   
5388  N N    . TYR B 148 ? 0.780 0.649 0.833 0.032  -0.045 -0.117 141 TYR LLL N    
5389  C CA   . TYR B 148 ? 0.797 0.669 0.870 0.030  -0.054 -0.122 141 TYR LLL CA   
5390  C C    . TYR B 148 ? 0.796 0.665 0.915 0.024  -0.069 -0.130 141 TYR LLL C    
5391  O O    . TYR B 148 ? 0.816 0.673 0.939 0.031  -0.085 -0.141 141 TYR LLL O    
5392  C CB   . TYR B 148 ? 0.838 0.699 0.879 0.048  -0.067 -0.131 141 TYR LLL CB   
5393  C CG   . TYR B 148 ? 0.867 0.733 0.925 0.046  -0.073 -0.135 141 TYR LLL CG   
5394  C CD1  . TYR B 148 ? 0.865 0.741 0.912 0.042  -0.057 -0.125 141 TYR LLL CD1  
5395  C CD2  . TYR B 148 ? 0.895 0.754 0.984 0.048  -0.095 -0.149 141 TYR LLL CD2  
5396  C CE1  . TYR B 148 ? 0.874 0.755 0.938 0.040  -0.063 -0.129 141 TYR LLL CE1  
5397  C CE2  . TYR B 148 ? 0.905 0.769 1.013 0.045  -0.101 -0.152 141 TYR LLL CE2  
5398  C CZ   . TYR B 148 ? 0.891 0.767 0.985 0.041  -0.084 -0.142 141 TYR LLL CZ   
5399  O OH   . TYR B 148 ? 0.914 0.793 1.025 0.040  -0.090 -0.145 141 TYR LLL OH   
5400  H H    . TYR B 148 ? 0.788 0.648 0.847 0.035  -0.056 -0.123 141 TYR LLL H    
5401  H HA   . TYR B 148 ? 0.780 0.662 0.858 0.021  -0.041 -0.113 141 TYR LLL HA   
5402  H HB2  . TYR B 148 ? 0.842 0.703 0.855 0.053  -0.056 -0.125 141 TYR LLL HB2  
5403  H HB3  . TYR B 148 ? 0.860 0.709 0.896 0.058  -0.081 -0.141 141 TYR LLL HB3  
5404  H HD1  . TYR B 148 ? 0.858 0.739 0.889 0.041  -0.043 -0.117 141 TYR LLL HD1  
5405  H HD2  . TYR B 148 ? 0.905 0.756 1.003 0.051  -0.107 -0.156 141 TYR LLL HD2  
5406  H HE1  . TYR B 148 ? 0.863 0.751 0.919 0.037  -0.052 -0.122 141 TYR LLL HE1  
5407  H HE2  . TYR B 148 ? 0.909 0.768 1.040 0.047  -0.117 -0.162 141 TYR LLL HE2  
5409  N N    . PRO B 149 ? 0.783 0.662 0.940 0.011  -0.064 -0.126 142 PRO LLL N    
5410  C CA   . PRO B 149 ? 0.759 0.653 0.913 0.003  -0.046 -0.114 142 PRO LLL CA   
5411  C C    . PRO B 149 ? 0.736 0.638 0.873 -0.004 -0.023 -0.099 142 PRO LLL C    
5412  O O    . PRO B 149 ? 0.734 0.632 0.868 -0.005 -0.020 -0.097 142 PRO LLL O    
5413  C CB   . PRO B 149 ? 0.752 0.653 0.956 -0.008 -0.047 -0.112 142 PRO LLL CB   
5414  C CG   . PRO B 149 ? 0.758 0.652 0.998 -0.010 -0.058 -0.118 142 PRO LLL CG   
5415  C CD   . PRO B 149 ? 0.779 0.657 0.989 0.005  -0.077 -0.132 142 PRO LLL CD   
5416  H HA   . PRO B 149 ? 0.766 0.657 0.899 0.010  -0.050 -0.117 142 PRO LLL HA   
5417  H HB2  . PRO B 149 ? 0.736 0.646 0.946 -0.016 -0.031 -0.101 142 PRO LLL HB2  
5418  H HB3  . PRO B 149 ? 0.755 0.656 0.965 -0.005 -0.056 -0.118 142 PRO LLL HB3  
5419  H HG2  . PRO B 149 ? 0.750 0.647 0.994 -0.016 -0.046 -0.109 142 PRO LLL HG2  
5420  H HG3  . PRO B 149 ? 0.758 0.653 1.032 -0.013 -0.065 -0.121 142 PRO LLL HG3  
5421  H HD2  . PRO B 149 ? 0.785 0.658 1.005 0.004  -0.081 -0.134 142 PRO LLL HD2  
5422  H HD3  . PRO B 149 ? 0.793 0.665 1.008 0.012  -0.094 -0.143 142 PRO LLL HD3  
5423  N N    . GLY B 150 ? 0.705 0.617 0.833 -0.009 -0.009 -0.090 143 GLY LLL N    
5424  C CA   . GLY B 150 ? 0.679 0.599 0.790 -0.014 0.010  -0.078 143 GLY LLL CA   
5425  C C    . GLY B 150 ? 0.643 0.570 0.780 -0.025 0.023  -0.068 143 GLY LLL C    
5426  O O    . GLY B 150 ? 0.652 0.587 0.788 -0.030 0.035  -0.060 143 GLY LLL O    
5427  H H    . GLY B 150 ? 0.705 0.620 0.838 -0.009 -0.012 -0.092 143 GLY LLL H    
5428  H HA2  . GLY B 150 ? 0.682 0.597 0.775 -0.010 0.010  -0.078 143 GLY LLL HA2  
5429  H HA3  . GLY B 150 ? 0.672 0.597 0.771 -0.013 0.015  -0.075 143 GLY LLL HA3  
5430  N N    . ALA B 151 ? 0.635 0.557 0.794 -0.027 0.020  -0.069 144 ALA LLL N    
5431  C CA   . ALA B 151 ? 0.620 0.545 0.799 -0.035 0.033  -0.059 144 ALA LLL CA   
5432  C C    . ALA B 151 ? 0.623 0.542 0.804 -0.034 0.031  -0.060 144 ALA LLL C    
5433  O O    . ALA B 151 ? 0.642 0.552 0.834 -0.031 0.016  -0.070 144 ALA LLL O    
5434  C CB   . ALA B 151 ? 0.619 0.547 0.841 -0.041 0.033  -0.057 144 ALA LLL CB   
5435  H H    . ALA B 151 ? 0.646 0.561 0.806 -0.024 0.009  -0.076 144 ALA LLL H    
5436  H HA   . ALA B 151 ? 0.614 0.544 0.779 -0.037 0.045  -0.052 144 ALA LLL HA   
5437  H HB1  . ALA B 151 ? 0.615 0.545 0.850 -0.044 0.044  -0.049 144 ALA LLL HB1  
5438  H HB2  . ALA B 151 ? 0.614 0.548 0.834 -0.041 0.035  -0.056 144 ALA LLL HB2  
5439  H HB3  . ALA B 151 ? 0.626 0.549 0.865 -0.039 0.021  -0.065 144 ALA LLL HB3  
5440  N N    . VAL B 152 ? 0.613 0.533 0.782 -0.037 0.046  -0.050 145 VAL LLL N    
5441  C CA   . VAL B 152 ? 0.601 0.514 0.772 -0.037 0.047  -0.049 145 VAL LLL CA   
5442  C C    . VAL B 152 ? 0.580 0.497 0.761 -0.041 0.066  -0.035 145 VAL LLL C    
5443  O O    . VAL B 152 ? 0.571 0.494 0.744 -0.042 0.076  -0.028 145 VAL LLL O    
5444  C CB   . VAL B 152 ? 0.616 0.526 0.750 -0.031 0.045  -0.052 145 VAL LLL CB   
5445  C CG1  . VAL B 152 ? 0.625 0.529 0.746 -0.023 0.029  -0.064 145 VAL LLL CG1  
5446  C CG2  . VAL B 152 ? 0.609 0.527 0.717 -0.031 0.057  -0.045 145 VAL LLL CG2  
5447  H H    . VAL B 152 ? 0.604 0.529 0.762 -0.038 0.055  -0.044 145 VAL LLL H    
5448  H HA   . VAL B 152 ? 0.609 0.519 0.800 -0.037 0.038  -0.054 145 VAL LLL HA   
5449  H HB   . VAL B 152 ? 0.617 0.523 0.753 -0.031 0.047  -0.050 145 VAL LLL HB   
5450  H HG11 . VAL B 152 ? 0.633 0.532 0.770 -0.022 0.019  -0.069 145 VAL LLL HG11 
5451  H HG12 . VAL B 152 ? 0.629 0.531 0.727 -0.019 0.029  -0.064 145 VAL LLL HG12 
5452  H HG13 . VAL B 152 ? 0.624 0.531 0.741 -0.022 0.027  -0.065 145 VAL LLL HG13 
5453  H HG21 . VAL B 152 ? 0.605 0.526 0.712 -0.031 0.057  -0.045 145 VAL LLL HG21 
5454  H HG22 . VAL B 152 ? 0.611 0.527 0.700 -0.027 0.055  -0.046 145 VAL LLL HG22 
5455  H HG23 . VAL B 152 ? 0.605 0.524 0.717 -0.033 0.067  -0.038 145 VAL LLL HG23 
5456  N N    . THR B 153 ? 0.571 0.483 0.769 -0.042 0.069  -0.032 146 THR LLL N    
5457  C CA   . THR B 153 ? 0.568 0.479 0.765 -0.042 0.087  -0.019 146 THR LLL CA   
5458  C C    . THR B 153 ? 0.566 0.472 0.736 -0.039 0.086  -0.021 146 THR LLL C    
5459  O O    . THR B 153 ? 0.573 0.474 0.745 -0.038 0.073  -0.030 146 THR LLL O    
5460  C CB   . THR B 153 ? 0.576 0.484 0.815 -0.046 0.094  -0.011 146 THR LLL CB   
5461  O OG1  . THR B 153 ? 0.591 0.493 0.854 -0.047 0.081  -0.020 146 THR LLL OG1  
5462  C CG2  . THR B 153 ? 0.573 0.488 0.841 -0.048 0.098  -0.008 146 THR LLL CG2  
5463  H H    . THR B 153 ? 0.579 0.486 0.790 -0.042 0.060  -0.037 146 THR LLL H    
5464  H HA   . THR B 153 ? 0.564 0.480 0.748 -0.042 0.094  -0.014 146 THR LLL HA   
5465  H HB   . THR B 153 ? 0.579 0.486 0.814 -0.044 0.107  -0.003 146 THR LLL HB   
5467  H HG21 . THR B 153 ? 0.570 0.488 0.821 -0.046 0.107  -0.002 146 THR LLL HG21 
5468  H HG22 . THR B 153 ? 0.576 0.489 0.874 -0.050 0.103  -0.002 146 THR LLL HG22 
5469  H HG23 . THR B 153 ? 0.571 0.487 0.843 -0.049 0.085  -0.017 146 THR LLL HG23 
5470  N N    . VAL B 154 ? 0.555 0.462 0.702 -0.037 0.098  -0.013 147 VAL LLL N    
5471  C CA   . VAL B 154 ? 0.551 0.454 0.674 -0.034 0.099  -0.013 147 VAL LLL CA   
5472  C C    . VAL B 154 ? 0.547 0.445 0.677 -0.032 0.112  -0.003 147 VAL LLL C    
5473  O O    . VAL B 154 ? 0.538 0.437 0.671 -0.030 0.125  0.006  147 VAL LLL O    
5474  C CB   . VAL B 154 ? 0.547 0.455 0.638 -0.030 0.100  -0.014 147 VAL LLL CB   
5475  C CG1  . VAL B 154 ? 0.557 0.461 0.627 -0.027 0.101  -0.013 147 VAL LLL CG1  
5476  C CG2  . VAL B 154 ? 0.541 0.453 0.624 -0.031 0.089  -0.023 147 VAL LLL CG2  
5477  H H    . VAL B 154 ? 0.554 0.464 0.699 -0.036 0.107  -0.007 147 VAL LLL H    
5478  H HA   . VAL B 154 ? 0.552 0.453 0.677 -0.034 0.090  -0.020 147 VAL LLL HA   
5479  H HB   . VAL B 154 ? 0.547 0.457 0.636 -0.030 0.107  -0.009 147 VAL LLL HB   
5480  H HG11 . VAL B 154 ? 0.558 0.460 0.627 -0.025 0.109  -0.007 147 VAL LLL HG11 
5481  H HG12 . VAL B 154 ? 0.551 0.458 0.606 -0.025 0.098  -0.016 147 VAL LLL HG12 
5482  H HG13 . VAL B 154 ? 0.558 0.458 0.634 -0.027 0.096  -0.017 147 VAL LLL HG13 
5483  H HG21 . VAL B 154 ? 0.545 0.454 0.628 -0.030 0.081  -0.028 147 VAL LLL HG21 
5484  H HG22 . VAL B 154 ? 0.538 0.453 0.605 -0.029 0.090  -0.022 147 VAL LLL HG22 
5485  H HG23 . VAL B 154 ? 0.539 0.454 0.634 -0.033 0.088  -0.023 147 VAL LLL HG23 
5486  N N    . ALA B 155 ? 0.549 0.440 0.680 -0.031 0.109  -0.005 148 ALA LLL N    
5487  C CA   . ALA B 155 ? 0.564 0.449 0.698 -0.028 0.122  0.005  148 ALA LLL CA   
5488  C C    . ALA B 155 ? 0.569 0.451 0.674 -0.025 0.119  0.002  148 ALA LLL C    
5489  O O    . ALA B 155 ? 0.570 0.451 0.672 -0.026 0.106  -0.008 148 ALA LLL O    
5490  C CB   . ALA B 155 ? 0.566 0.446 0.739 -0.032 0.122  0.007  148 ALA LLL CB   
5491  H H    . ALA B 155 ? 0.551 0.441 0.681 -0.032 0.100  -0.012 148 ALA LLL H    
5492  H HA   . ALA B 155 ? 0.565 0.450 0.693 -0.025 0.132  0.012  148 ALA LLL HA   
5493  H HB1  . ALA B 155 ? 0.574 0.449 0.748 -0.029 0.132  0.014  148 ALA LLL HB1  
5494  H HB2  . ALA B 155 ? 0.566 0.448 0.759 -0.034 0.125  0.010  148 ALA LLL HB2  
5495  H HB3  . ALA B 155 ? 0.567 0.445 0.744 -0.034 0.110  -0.001 148 ALA LLL HB3  
5496  N N    . TRP B 156 ? 0.574 0.454 0.659 -0.019 0.129  0.008  149 TRP LLL N    
5497  C CA   . TRP B 156 ? 0.580 0.456 0.639 -0.015 0.127  0.006  149 TRP LLL CA   
5498  C C    . TRP B 156 ? 0.607 0.474 0.673 -0.012 0.136  0.014  149 TRP LLL C    
5499  O O    . TRP B 156 ? 0.609 0.472 0.685 -0.008 0.150  0.024  149 TRP LLL O    
5500  C CB   . TRP B 156 ? 0.569 0.448 0.600 -0.009 0.130  0.008  149 TRP LLL CB   
5501  C CG   . TRP B 156 ? 0.545 0.433 0.569 -0.011 0.121  0.000  149 TRP LLL CG   
5502  C CD1  . TRP B 156 ? 0.541 0.434 0.569 -0.013 0.121  0.000  149 TRP LLL CD1  
5503  C CD2  . TRP B 156 ? 0.528 0.419 0.540 -0.012 0.111  -0.007 149 TRP LLL CD2  
5504  N NE1  . TRP B 156 ? 0.528 0.427 0.547 -0.015 0.112  -0.006 149 TRP LLL NE1  
5505  C CE2  . TRP B 156 ? 0.518 0.416 0.528 -0.014 0.107  -0.010 149 TRP LLL CE2  
5506  C CE3  . TRP B 156 ? 0.526 0.414 0.528 -0.010 0.107  -0.010 149 TRP LLL CE3  
5507  C CZ2  . TRP B 156 ? 0.502 0.405 0.504 -0.013 0.100  -0.015 149 TRP LLL CZ2  
5508  C CZ3  . TRP B 156 ? 0.520 0.413 0.514 -0.010 0.101  -0.015 149 TRP LLL CZ3  
5509  C CH2  . TRP B 156 ? 0.510 0.410 0.504 -0.011 0.098  -0.017 149 TRP LLL CH2  
5510  H H    . TRP B 156 ? 0.578 0.457 0.662 -0.016 0.138  0.015  149 TRP LLL H    
5511  H HA   . TRP B 156 ? 0.576 0.454 0.633 -0.017 0.118  0.000  149 TRP LLL HA   
5512  H HB2  . TRP B 156 ? 0.574 0.451 0.606 -0.005 0.138  0.014  149 TRP LLL HB2  
5513  H HB3  . TRP B 156 ? 0.573 0.448 0.591 -0.005 0.130  0.007  149 TRP LLL HB3  
5514  H HD1  . TRP B 156 ? 0.541 0.433 0.578 -0.013 0.127  0.005  149 TRP LLL HD1  
5515  H HE1  . TRP B 156 ? 0.521 0.425 0.541 -0.016 0.111  -0.007 149 TRP LLL HE1  
5516  H HE3  . TRP B 156 ? 0.534 0.417 0.537 -0.009 0.110  -0.008 149 TRP LLL HE3  
5517  H HZ2  . TRP B 156 ? 0.502 0.410 0.503 -0.014 0.098  -0.017 149 TRP LLL HZ2  
5518  H HZ3  . TRP B 156 ? 0.522 0.413 0.511 -0.008 0.099  -0.016 149 TRP LLL HZ3  
5519  H HH2  . TRP B 156 ? 0.508 0.411 0.498 -0.010 0.095  -0.019 149 TRP LLL HH2  
5520  N N    . LYS B 157 ? 0.627 0.490 0.688 -0.012 0.130  0.009  150 LYS LLL N    
5521  C CA   . LYS B 157 ? 0.655 0.509 0.720 -0.009 0.137  0.015  150 LYS LLL CA   
5522  C C    . LYS B 157 ? 0.663 0.515 0.697 -0.003 0.136  0.013  150 LYS LLL C    
5523  O O    . LYS B 157 ? 0.650 0.507 0.670 -0.004 0.125  0.005  150 LYS LLL O    
5524  C CB   . LYS B 157 ? 0.662 0.512 0.751 -0.014 0.128  0.010  150 LYS LLL CB   
5525  C CG   . LYS B 157 ? 0.670 0.522 0.792 -0.021 0.122  0.007  150 LYS LLL CG   
5526  C CD   . LYS B 157 ? 0.687 0.537 0.841 -0.021 0.136  0.018  150 LYS LLL CD   
5527  C CE   . LYS B 157 ? 0.685 0.540 0.873 -0.027 0.130  0.015  150 LYS LLL CE   
5528  N NZ   . LYS B 157 ? 0.693 0.549 0.899 -0.026 0.146  0.027  150 LYS LLL NZ   
5529  H H    . LYS B 157 ? 0.621 0.487 0.676 -0.014 0.121  0.002  150 LYS LLL H    
5530  H HA   . LYS B 157 ? 0.660 0.511 0.733 -0.006 0.148  0.023  150 LYS LLL HA   
5531  H HB2  . LYS B 157 ? 0.660 0.511 0.737 -0.014 0.120  0.003  150 LYS LLL HB2  
5532  H HB3  . LYS B 157 ? 0.671 0.515 0.767 -0.012 0.135  0.015  150 LYS LLL HB3  
5533  H HG2  . LYS B 157 ? 0.663 0.521 0.778 -0.022 0.117  0.002  150 LYS LLL HG2  
5534  H HG3  . LYS B 157 ? 0.671 0.521 0.804 -0.023 0.113  0.000  150 LYS LLL HG3  
5535  H HD2  . LYS B 157 ? 0.692 0.536 0.859 -0.021 0.140  0.022  150 LYS LLL HD2  
5536  H HD3  . LYS B 157 ? 0.687 0.538 0.827 -0.017 0.147  0.025  150 LYS LLL HD3  
5537  H HE2  . LYS B 157 ? 0.679 0.538 0.854 -0.029 0.120  0.007  150 LYS LLL HE2  
5538  H HE3  . LYS B 157 ? 0.688 0.539 0.900 -0.030 0.123  0.011  150 LYS LLL HE3  
5539  H HZ1  . LYS B 157 ? 0.699 0.550 0.915 -0.024 0.157  0.036  150 LYS LLL HZ1  
5540  H HZ2  . LYS B 157 ? 0.688 0.547 0.917 -0.030 0.142  0.025  150 LYS LLL HZ2  
5541  H HZ3  . LYS B 157 ? 0.690 0.549 0.873 -0.023 0.151  0.029  150 LYS LLL HZ3  
5542  N N    . ALA B 158 ? 0.691 0.535 0.714 0.005  0.147  0.022  151 ALA LLL N    
5543  C CA   . ALA B 158 ? 0.712 0.551 0.711 0.011  0.146  0.020  151 ALA LLL CA   
5544  C C    . ALA B 158 ? 0.732 0.563 0.745 0.010  0.149  0.023  151 ALA LLL C    
5545  O O    . ALA B 158 ? 0.755 0.579 0.782 0.013  0.163  0.034  151 ALA LLL O    
5546  C CB   . ALA B 158 ? 0.720 0.554 0.695 0.023  0.155  0.027  151 ALA LLL CB   
5547  H H    . ALA B 158 ? 0.697 0.538 0.728 0.008  0.157  0.029  151 ALA LLL H    
5548  H HA   . ALA B 158 ? 0.703 0.547 0.694 0.009  0.137  0.013  151 ALA LLL HA   
5549  H HB1  . ALA B 158 ? 0.725 0.557 0.684 0.027  0.152  0.024  151 ALA LLL HB1  
5550  H HB2  . ALA B 158 ? 0.717 0.556 0.687 0.023  0.153  0.025  151 ALA LLL HB2  
5551  H HB3  . ALA B 158 ? 0.732 0.560 0.712 0.027  0.166  0.035  151 ALA LLL HB3  
5552  N N    . ASP B 159 ? 0.759 0.591 0.770 0.007  0.138  0.015  152 ASP LLL N    
5553  C CA   . ASP B 159 ? 0.787 0.612 0.817 0.004  0.137  0.015  152 ASP LLL CA   
5554  C C    . ASP B 159 ? 0.793 0.619 0.859 -0.003 0.136  0.016  152 ASP LLL C    
5555  O O    . ASP B 159 ? 0.788 0.620 0.859 -0.008 0.125  0.008  152 ASP LLL O    
5556  C CB   . ASP B 159 ? 0.808 0.623 0.831 0.011  0.149  0.024  152 ASP LLL CB   
5557  C CG   . ASP B 159 ? 0.826 0.640 0.816 0.018  0.146  0.021  152 ASP LLL CG   
5558  O OD1  . ASP B 159 ? 0.815 0.635 0.795 0.015  0.134  0.012  152 ASP LLL OD1  
5559  O OD2  . ASP B 159 ? 0.843 0.650 0.817 0.027  0.157  0.029  152 ASP LLL OD2  
5560  H H    . ASP B 159 ? 0.751 0.587 0.750 0.007  0.131  0.010  152 ASP LLL H    
5561  H HA   . ASP B 159 ? 0.781 0.608 0.806 0.002  0.127  0.008  152 ASP LLL HA   
5562  H HB2  . ASP B 159 ? 0.816 0.629 0.843 0.014  0.159  0.032  152 ASP LLL HB2  
5563  H HB3  . ASP B 159 ? 0.813 0.623 0.851 0.008  0.147  0.024  152 ASP LLL HB3  
5564  N N    . SER B 160 ? 0.784 0.604 0.876 -0.003 0.148  0.026  153 SER LLL N    
5565  C CA   . SER B 160 ? 0.795 0.614 0.930 -0.009 0.148  0.028  153 SER LLL CA   
5566  C C    . SER B 160 ? 0.798 0.621 0.942 -0.008 0.162  0.038  153 SER LLL C    
5567  O O    . SER B 160 ? 0.811 0.637 0.989 -0.014 0.159  0.037  153 SER LLL O    
5568  C CB   . SER B 160 ? 0.797 0.607 0.962 -0.010 0.154  0.033  153 SER LLL CB   
5569  O OG   . SER B 160 ? 0.803 0.609 0.961 -0.011 0.140  0.023  153 SER LLL OG   
5570  H H    . SER B 160 ? 0.800 0.614 0.885 0.002  0.158  0.033  153 SER LLL H    
5571  H HA   . SER B 160 ? 0.785 0.608 0.924 -0.014 0.135  0.018  153 SER LLL HA   
5572  H HB2  . SER B 160 ? 0.809 0.614 0.967 -0.004 0.168  0.044  153 SER LLL HB2  
5573  H HB3  . SER B 160 ? 0.800 0.609 0.997 -0.014 0.153  0.035  153 SER LLL HB3  
5575  N N    . SER B 161 ? 0.793 0.613 0.908 0.001  0.176  0.047  154 SER LLL N    
5576  C CA   . SER B 161 ? 0.804 0.624 0.926 0.007  0.193  0.060  154 SER LLL CA   
5577  C C    . SER B 161 ? 0.790 0.619 0.897 0.006  0.187  0.055  154 SER LLL C    
5578  O O    . SER B 161 ? 0.778 0.612 0.855 0.006  0.176  0.045  154 SER LLL O    
5579  C CB   . SER B 161 ? 0.829 0.638 0.926 0.021  0.211  0.072  154 SER LLL CB   
5580  O OG   . SER B 161 ? 0.855 0.666 0.907 0.028  0.204  0.066  154 SER LLL OG   
5581  H H    . SER B 161 ? 0.799 0.618 0.889 0.006  0.175  0.045  154 SER LLL H    
5582  H HA   . SER B 161 ? 0.805 0.623 0.960 0.003  0.197  0.065  154 SER LLL HA   
5583  H HB2  . SER B 161 ? 0.842 0.649 0.948 0.025  0.224  0.083  154 SER LLL HB2  
5584  H HB3  . SER B 161 ? 0.840 0.643 0.943 0.021  0.213  0.075  154 SER LLL HB3  
5586  N N    . PRO B 162 ? 0.774 0.606 0.905 0.004  0.195  0.061  155 PRO LLL N    
5587  C CA   . PRO B 162 ? 0.751 0.592 0.870 0.003  0.190  0.056  155 PRO LLL CA   
5588  C C    . PRO B 162 ? 0.738 0.577 0.814 0.015  0.196  0.059  155 PRO LLL C    
5589  O O    . PRO B 162 ? 0.719 0.548 0.780 0.026  0.210  0.069  155 PRO LLL O    
5590  C CB   . PRO B 162 ? 0.752 0.594 0.909 0.001  0.201  0.066  155 PRO LLL CB   
5591  C CG   . PRO B 162 ? 0.772 0.604 0.951 0.006  0.219  0.081  155 PRO LLL CG   
5592  C CD   . PRO B 162 ? 0.776 0.604 0.951 0.003  0.210  0.074  155 PRO LLL CD   
5593  H HA   . PRO B 162 ? 0.737 0.584 0.856 -0.003 0.176  0.046  155 PRO LLL HA   
5594  H HB2  . PRO B 162 ? 0.754 0.599 0.900 0.005  0.207  0.070  155 PRO LLL HB2  
5595  H HB3  . PRO B 162 ? 0.743 0.590 0.923 -0.008 0.191  0.059  155 PRO LLL HB3  
5596  H HG2  . PRO B 162 ? 0.784 0.611 0.945 0.016  0.233  0.090  155 PRO LLL HG2  
5597  H HG3  . PRO B 162 ? 0.771 0.604 0.987 0.001  0.223  0.085  155 PRO LLL HG3  
5598  H HD2  . PRO B 162 ? 0.789 0.609 0.960 0.010  0.222  0.083  155 PRO LLL HD2  
5599  H HD3  . PRO B 162 ? 0.770 0.599 0.973 -0.004 0.202  0.069  155 PRO LLL HD3  
5600  N N    . VAL B 163 ? 0.718 0.565 0.774 0.013  0.184  0.049  156 VAL LLL N    
5601  C CA   . VAL B 163 ? 0.724 0.569 0.743 0.024  0.185  0.049  156 VAL LLL CA   
5602  C C    . VAL B 163 ? 0.714 0.567 0.736 0.021  0.183  0.047  156 VAL LLL C    
5603  O O    . VAL B 163 ? 0.690 0.553 0.722 0.010  0.169  0.037  156 VAL LLL O    
5604  C CB   . VAL B 163 ? 0.726 0.571 0.717 0.025  0.172  0.039  156 VAL LLL CB   
5605  C CG1  . VAL B 163 ? 0.710 0.565 0.714 0.013  0.156  0.027  156 VAL LLL CG1  
5606  C CG2  . VAL B 163 ? 0.731 0.576 0.692 0.034  0.168  0.035  156 VAL LLL CG2  
5607  H H    . VAL B 163 ? 0.708 0.561 0.773 0.005  0.174  0.042  156 VAL LLL H    
5608  H HA   . VAL B 163 ? 0.740 0.577 0.751 0.033  0.197  0.058  156 VAL LLL HA   
5609  H HB   . VAL B 163 ? 0.735 0.574 0.721 0.030  0.176  0.042  156 VAL LLL HB   
5610  H HG11 . VAL B 163 ? 0.709 0.561 0.728 0.009  0.157  0.028  156 VAL LLL HG11 
5611  H HG12 . VAL B 163 ? 0.707 0.563 0.695 0.014  0.149  0.022  156 VAL LLL HG12 
5612  H HG13 . VAL B 163 ? 0.700 0.561 0.713 0.008  0.153  0.025  156 VAL LLL HG13 
5613  H HG21 . VAL B 163 ? 0.719 0.572 0.685 0.029  0.161  0.030  156 VAL LLL HG21 
5614  H HG22 . VAL B 163 ? 0.733 0.577 0.680 0.037  0.162  0.031  156 VAL LLL HG22 
5615  H HG23 . VAL B 163 ? 0.744 0.584 0.697 0.043  0.177  0.042  156 VAL LLL HG23 
5616  N N    . LYS B 164 ? 0.727 0.575 0.740 0.032  0.196  0.057  157 LYS LLL N    
5617  C CA   . LYS B 164 ? 0.722 0.576 0.736 0.031  0.196  0.057  157 LYS LLL CA   
5618  C C    . LYS B 164 ? 0.706 0.560 0.684 0.039  0.187  0.049  157 LYS LLL C    
5619  O O    . LYS B 164 ? 0.701 0.564 0.683 0.033  0.178  0.043  157 LYS LLL O    
5620  C CB   . LYS B 164 ? 0.766 0.612 0.786 0.042  0.218  0.073  157 LYS LLL CB   
5621  C CG   . LYS B 164 ? 0.789 0.634 0.852 0.036  0.230  0.084  157 LYS LLL CG   
5622  C CD   . LYS B 164 ? 0.820 0.654 0.886 0.050  0.256  0.103  157 LYS LLL CD   
5623  C CE   . LYS B 164 ? 0.843 0.675 0.881 0.063  0.262  0.107  157 LYS LLL CE   
5624  N NZ   . LYS B 164 ? 0.868 0.692 0.918 0.076  0.288  0.127  157 LYS LLL NZ   
5625  H H    . LYS B 164 ? 0.743 0.582 0.745 0.041  0.206  0.064  157 LYS LLL H    
5626  H HA   . LYS B 164 ? 0.709 0.570 0.743 0.021  0.189  0.052  157 LYS LLL HA   
5627  H HB2  . LYS B 164 ? 0.782 0.618 0.779 0.054  0.224  0.078  157 LYS LLL HB2  
5628  H HB3  . LYS B 164 ? 0.762 0.612 0.781 0.042  0.217  0.072  157 LYS LLL HB3  
5629  H HG2  . LYS B 164 ? 0.771 0.624 0.858 0.026  0.225  0.080  157 LYS LLL HG2  
5630  H HG3  . LYS B 164 ? 0.784 0.627 0.853 0.033  0.228  0.082  157 LYS LLL HG3  
5631  H HD2  . LYS B 164 ? 0.816 0.654 0.918 0.044  0.262  0.109  157 LYS LLL HD2  
5632  H HD3  . LYS B 164 ? 0.834 0.660 0.889 0.058  0.263  0.108  157 LYS LLL HD3  
5633  H HE2  . LYS B 164 ? 0.852 0.677 0.855 0.073  0.259  0.104  157 LYS LLL HE2  
5634  H HE3  . LYS B 164 ? 0.827 0.667 0.869 0.056  0.252  0.099  157 LYS LLL HE3  
5635  H HZ1  . LYS B 164 ? 0.857 0.687 0.934 0.068  0.289  0.128  157 LYS LLL HZ1  
5636  H HZ2  . LYS B 164 ? 0.882 0.699 0.904 0.088  0.293  0.130  157 LYS LLL HZ2  
5637  H HZ3  . LYS B 164 ? 0.876 0.694 0.936 0.079  0.299  0.135  157 LYS LLL HZ3  
5638  N N    . ALA B 165 ? 0.698 0.542 0.646 0.052  0.188  0.050  158 ALA LLL N    
5639  C CA   . ALA B 165 ? 0.688 0.528 0.603 0.064  0.179  0.043  158 ALA LLL CA   
5640  C C    . ALA B 165 ? 0.658 0.507 0.572 0.054  0.159  0.029  158 ALA LLL C    
5641  O O    . ALA B 165 ? 0.631 0.485 0.557 0.045  0.154  0.025  158 ALA LLL O    
5642  C CB   . ALA B 165 ? 0.713 0.537 0.598 0.082  0.186  0.048  158 ALA LLL CB   
5643  H H    . ALA B 165 ? 0.707 0.545 0.654 0.055  0.193  0.053  158 ALA LLL H    
5644  H HA   . ALA B 165 ? 0.692 0.532 0.605 0.067  0.183  0.046  158 ALA LLL HA   
5645  H HB1  . ALA B 165 ? 0.722 0.543 0.586 0.091  0.178  0.043  158 ALA LLL HB1  
5646  H HB2  . ALA B 165 ? 0.728 0.545 0.613 0.089  0.200  0.059  158 ALA LLL HB2  
5647  H HB3  . ALA B 165 ? 0.711 0.535 0.598 0.079  0.182  0.046  158 ALA LLL HB3  
5648  N N    . GLY B 166 ? 0.640 0.493 0.543 0.057  0.150  0.022  159 GLY LLL N    
5649  C CA   . GLY B 166 ? 0.631 0.493 0.536 0.050  0.133  0.010  159 GLY LLL CA   
5650  C C    . GLY B 166 ? 0.602 0.477 0.532 0.033  0.128  0.006  159 GLY LLL C    
5651  O O    . GLY B 166 ? 0.601 0.483 0.536 0.027  0.117  -0.002 159 GLY LLL O    
5652  H H    . GLY B 166 ? 0.654 0.504 0.550 0.063  0.154  0.025  159 GLY LLL H    
5653  H HA2  . GLY B 166 ? 0.634 0.494 0.528 0.056  0.128  0.006  159 GLY LLL HA2  
5654  H HA3  . GLY B 166 ? 0.632 0.490 0.530 0.052  0.128  0.007  159 GLY LLL HA3  
5655  N N    . VAL B 167 ? 0.599 0.478 0.547 0.027  0.136  0.012  160 VAL LLL N    
5656  C CA   . VAL B 167 ? 0.583 0.473 0.553 0.013  0.131  0.008  160 VAL LLL CA   
5657  C C    . VAL B 167 ? 0.574 0.471 0.545 0.012  0.127  0.005  160 VAL LLL C    
5658  O O    . VAL B 167 ? 0.575 0.468 0.539 0.018  0.134  0.010  160 VAL LLL O    
5659  C CB   . VAL B 167 ? 0.584 0.474 0.578 0.007  0.140  0.014  160 VAL LLL CB   
5660  C CG1  . VAL B 167 ? 0.572 0.472 0.585 -0.005 0.132  0.008  160 VAL LLL CG1  
5661  C CG2  . VAL B 167 ? 0.598 0.481 0.593 0.008  0.144  0.017  160 VAL LLL CG2  
5662  H H    . VAL B 167 ? 0.609 0.483 0.555 0.031  0.145  0.018  160 VAL LLL H    
5663  H HA   . VAL B 167 ? 0.575 0.468 0.546 0.009  0.125  0.003  160 VAL LLL HA   
5664  H HB   . VAL B 167 ? 0.593 0.480 0.587 0.011  0.148  0.020  160 VAL LLL HB   
5665  H HG11 . VAL B 167 ? 0.568 0.471 0.584 -0.005 0.133  0.009  160 VAL LLL HG11 
5666  H HG12 . VAL B 167 ? 0.571 0.469 0.599 -0.008 0.134  0.010  160 VAL LLL HG12 
5667  H HG13 . VAL B 167 ? 0.565 0.467 0.573 -0.007 0.124  0.002  160 VAL LLL HG13 
5668  H HG21 . VAL B 167 ? 0.589 0.475 0.583 0.005  0.136  0.011  160 VAL LLL HG21 
5669  H HG22 . VAL B 167 ? 0.596 0.478 0.608 0.004  0.149  0.021  160 VAL LLL HG22 
5670  H HG23 . VAL B 167 ? 0.608 0.484 0.589 0.017  0.149  0.021  160 VAL LLL HG23 
5671  N N    . GLU B 168 ? 0.553 0.459 0.530 0.005  0.117  -0.003 161 GLU LLL N    
5672  C CA   . GLU B 168 ? 0.539 0.451 0.519 0.001  0.113  -0.006 161 GLU LLL CA   
5673  C C    . GLU B 168 ? 0.516 0.436 0.513 -0.009 0.109  -0.009 161 GLU LLL C    
5674  O O    . GLU B 168 ? 0.491 0.413 0.488 -0.011 0.104  -0.012 161 GLU LLL O    
5675  C CB   . GLU B 168 ? 0.561 0.475 0.532 0.006  0.104  -0.012 161 GLU LLL CB   
5676  C CG   . GLU B 168 ? 0.591 0.495 0.542 0.018  0.103  -0.011 161 GLU LLL CG   
5677  C CD   . GLU B 168 ? 0.603 0.503 0.544 0.026  0.106  -0.009 161 GLU LLL CD   
5678  O OE1  . GLU B 168 ? 0.596 0.501 0.547 0.020  0.110  -0.007 161 GLU LLL OE1  
5679  O OE2  . GLU B 168 ? 0.619 0.509 0.540 0.039  0.104  -0.010 161 GLU LLL OE2  
5680  H H    . GLU B 168 ? 0.549 0.456 0.527 0.002  0.113  -0.005 161 GLU LLL H    
5681  H HA   . GLU B 168 ? 0.547 0.458 0.527 0.004  0.118  -0.002 161 GLU LLL HA   
5682  H HB2  . GLU B 168 ? 0.553 0.469 0.527 0.003  0.099  -0.014 161 GLU LLL HB2  
5683  H HB3  . GLU B 168 ? 0.552 0.471 0.527 0.003  0.101  -0.013 161 GLU LLL HB3  
5684  H HG2  . GLU B 168 ? 0.596 0.494 0.542 0.021  0.108  -0.008 161 GLU LLL HG2  
5685  H HG3  . GLU B 168 ? 0.588 0.492 0.537 0.020  0.095  -0.016 161 GLU LLL HG3  
5686  N N    . THR B 169 ? 0.498 0.422 0.507 -0.013 0.112  -0.007 162 THR LLL N    
5687  C CA   . THR B 169 ? 0.483 0.412 0.506 -0.020 0.107  -0.011 162 THR LLL CA   
5688  C C    . THR B 169 ? 0.480 0.415 0.505 -0.022 0.105  -0.013 162 THR LLL C    
5689  O O    . THR B 169 ? 0.468 0.403 0.492 -0.019 0.109  -0.009 162 THR LLL O    
5690  C CB   . THR B 169 ? 0.493 0.419 0.534 -0.023 0.111  -0.008 162 THR LLL CB   
5691  O OG1  . THR B 169 ? 0.494 0.413 0.532 -0.021 0.114  -0.006 162 THR LLL OG1  
5692  C CG2  . THR B 169 ? 0.490 0.419 0.544 -0.028 0.103  -0.014 162 THR LLL CG2  
5693  H H    . THR B 169 ? 0.504 0.426 0.514 -0.011 0.117  -0.004 162 THR LLL H    
5694  H HA   . THR B 169 ? 0.484 0.413 0.504 -0.020 0.103  -0.014 162 THR LLL HA   
5695  H HB   . THR B 169 ? 0.494 0.419 0.540 -0.022 0.116  -0.004 162 THR LLL HB   
5697  H HG21 . THR B 169 ? 0.486 0.418 0.545 -0.029 0.102  -0.014 162 THR LLL HG21 
5698  H HG22 . THR B 169 ? 0.493 0.418 0.559 -0.029 0.103  -0.013 162 THR LLL HG22 
5699  H HG23 . THR B 169 ? 0.488 0.417 0.533 -0.027 0.098  -0.018 162 THR LLL HG23 
5700  N N    . THR B 170 ? 0.465 0.404 0.491 -0.024 0.098  -0.017 163 THR LLL N    
5701  C CA   . THR B 170 ? 0.470 0.415 0.499 -0.026 0.096  -0.019 163 THR LLL CA   
5702  C C    . THR B 170 ? 0.483 0.429 0.525 -0.029 0.095  -0.020 163 THR LLL C    
5703  O O    . THR B 170 ? 0.475 0.417 0.527 -0.030 0.094  -0.020 163 THR LLL O    
5704  C CB   . THR B 170 ? 0.465 0.414 0.489 -0.025 0.091  -0.022 163 THR LLL CB   
5705  O OG1  . THR B 170 ? 0.466 0.412 0.491 -0.025 0.088  -0.025 163 THR LLL OG1  
5706  C CG2  . THR B 170 ? 0.470 0.418 0.488 -0.022 0.091  -0.022 163 THR LLL CG2  
5707  H H    . THR B 170 ? 0.469 0.408 0.494 -0.024 0.096  -0.019 163 THR LLL H    
5708  H HA   . THR B 170 ? 0.470 0.416 0.496 -0.024 0.098  -0.018 163 THR LLL HA   
5709  H HB   . THR B 170 ? 0.462 0.414 0.488 -0.026 0.091  -0.023 163 THR LLL HB   
5711  H HG21 . THR B 170 ? 0.468 0.417 0.485 -0.021 0.092  -0.021 163 THR LLL HG21 
5712  H HG22 . THR B 170 ? 0.466 0.416 0.484 -0.022 0.090  -0.022 163 THR LLL HG22 
5713  H HG23 . THR B 170 ? 0.472 0.416 0.487 -0.022 0.092  -0.021 163 THR LLL HG23 
5714  N N    . THR B 171 ? 0.488 0.438 0.534 -0.030 0.095  -0.020 164 THR LLL N    
5715  C CA   . THR B 171 ? 0.506 0.458 0.566 -0.033 0.092  -0.023 164 THR LLL CA   
5716  C C    . THR B 171 ? 0.520 0.471 0.575 -0.031 0.083  -0.029 164 THR LLL C    
5717  O O    . THR B 171 ? 0.526 0.477 0.568 -0.029 0.083  -0.029 164 THR LLL O    
5718  C CB   . THR B 171 ? 0.506 0.463 0.568 -0.033 0.094  -0.021 164 THR LLL CB   
5719  O OG1  . THR B 171 ? 0.525 0.485 0.574 -0.032 0.091  -0.023 164 THR LLL OG1  
5720  C CG2  . THR B 171 ? 0.504 0.460 0.567 -0.032 0.102  -0.015 164 THR LLL CG2  
5721  H H    . THR B 171 ? 0.488 0.440 0.529 -0.029 0.097  -0.019 164 THR LLL H    
5722  H HA   . THR B 171 ? 0.508 0.458 0.580 -0.034 0.093  -0.021 164 THR LLL HA   
5723  H HB   . THR B 171 ? 0.508 0.466 0.580 -0.035 0.090  -0.023 164 THR LLL HB   
5725  H HG21 . THR B 171 ? 0.509 0.463 0.582 -0.033 0.106  -0.012 164 THR LLL HG21 
5726  H HG22 . THR B 171 ? 0.503 0.462 0.568 -0.032 0.103  -0.014 164 THR LLL HG22 
5727  H HG23 . THR B 171 ? 0.507 0.462 0.559 -0.029 0.104  -0.013 164 THR LLL HG23 
5728  N N    . PRO B 172 ? 0.555 0.504 0.622 -0.032 0.076  -0.034 165 PRO LLL N    
5729  C CA   . PRO B 172 ? 0.573 0.517 0.629 -0.026 0.067  -0.040 165 PRO LLL CA   
5730  C C    . PRO B 172 ? 0.582 0.531 0.628 -0.023 0.067  -0.041 165 PRO LLL C    
5731  O O    . PRO B 172 ? 0.602 0.555 0.654 -0.026 0.070  -0.039 165 PRO LLL O    
5732  C CB   . PRO B 172 ? 0.591 0.531 0.665 -0.027 0.058  -0.046 165 PRO LLL CB   
5733  C CG   . PRO B 172 ? 0.587 0.531 0.685 -0.033 0.063  -0.042 165 PRO LLL CG   
5734  C CD   . PRO B 172 ? 0.568 0.515 0.658 -0.035 0.076  -0.033 165 PRO LLL CD   
5735  H HA   . PRO B 172 ? 0.578 0.519 0.625 -0.024 0.068  -0.040 165 PRO LLL HA   
5736  H HB2  . PRO B 172 ? 0.593 0.532 0.663 -0.023 0.051  -0.051 165 PRO LLL HB2  
5737  H HB3  . PRO B 172 ? 0.594 0.529 0.669 -0.025 0.055  -0.048 165 PRO LLL HB3  
5738  H HG2  . PRO B 172 ? 0.580 0.529 0.681 -0.034 0.063  -0.042 165 PRO LLL HG2  
5739  H HG3  . PRO B 172 ? 0.587 0.528 0.702 -0.035 0.060  -0.043 165 PRO LLL HG3  
5740  H HD2  . PRO B 172 ? 0.565 0.515 0.661 -0.037 0.081  -0.029 165 PRO LLL HD2  
5741  H HD3  . PRO B 172 ? 0.571 0.515 0.666 -0.036 0.078  -0.031 165 PRO LLL HD3  
5742  N N    . SER B 173 ? 0.590 0.535 0.619 -0.016 0.065  -0.042 166 SER LLL N    
5743  C CA   . SER B 173 ? 0.607 0.554 0.625 -0.012 0.067  -0.041 166 SER LLL CA   
5744  C C    . SER B 173 ? 0.630 0.569 0.633 -0.001 0.061  -0.046 166 SER LLL C    
5745  O O    . SER B 173 ? 0.619 0.551 0.613 0.004  0.059  -0.048 166 SER LLL O    
5746  C CB   . SER B 173 ? 0.612 0.564 0.625 -0.012 0.076  -0.035 166 SER LLL CB   
5747  O OG   . SER B 173 ? 0.649 0.596 0.652 -0.007 0.078  -0.033 166 SER LLL OG   
5748  H H    . SER B 173 ? 0.599 0.540 0.622 -0.013 0.064  -0.043 166 SER LLL H    
5749  H HA   . SER B 173 ? 0.603 0.554 0.628 -0.014 0.067  -0.042 166 SER LLL HA   
5750  H HB2  . SER B 173 ? 0.615 0.569 0.626 -0.011 0.078  -0.033 166 SER LLL HB2  
5751  H HB3  . SER B 173 ? 0.609 0.564 0.629 -0.017 0.079  -0.032 166 SER LLL HB3  
5753  N N    . LYS B 174 ? 0.664 0.602 0.661 0.005  0.057  -0.049 167 LYS LLL N    
5754  C CA   . LYS B 174 ? 0.724 0.652 0.701 0.019  0.051  -0.054 167 LYS LLL CA   
5755  C C    . LYS B 174 ? 0.750 0.674 0.709 0.028  0.061  -0.047 167 LYS LLL C    
5756  O O    . LYS B 174 ? 0.741 0.673 0.703 0.025  0.072  -0.038 167 LYS LLL O    
5757  C CB   . LYS B 174 ? 0.748 0.677 0.725 0.022  0.046  -0.057 167 LYS LLL CB   
5758  C CG   . LYS B 174 ? 0.783 0.699 0.748 0.034  0.032  -0.067 167 LYS LLL CG   
5759  C CD   . LYS B 174 ? 0.795 0.711 0.752 0.041  0.030  -0.069 167 LYS LLL CD   
5760  C CE   . LYS B 174 ? 0.833 0.734 0.770 0.059  0.015  -0.079 167 LYS LLL CE   
5761  N NZ   . LYS B 174 ? 0.833 0.733 0.760 0.066  0.014  -0.081 167 LYS LLL NZ   
5762  H H    . LYS B 174 ? 0.659 0.602 0.663 0.001  0.059  -0.048 167 LYS LLL H    
5763  H HA   . LYS B 174 ? 0.732 0.654 0.710 0.021  0.042  -0.060 167 LYS LLL HA   
5764  H HB2  . LYS B 174 ? 0.734 0.669 0.727 0.013  0.046  -0.057 167 LYS LLL HB2  
5765  H HB3  . LYS B 174 ? 0.746 0.676 0.714 0.025  0.054  -0.052 167 LYS LLL HB3  
5766  H HG2  . LYS B 174 ? 0.795 0.704 0.743 0.044  0.031  -0.068 167 LYS LLL HG2  
5767  H HG3  . LYS B 174 ? 0.780 0.696 0.760 0.030  0.023  -0.073 167 LYS LLL HG3  
5768  H HD2  . LYS B 174 ? 0.784 0.707 0.759 0.032  0.028  -0.070 167 LYS LLL HD2  
5769  H HD3  . LYS B 174 ? 0.793 0.712 0.742 0.043  0.040  -0.062 167 LYS LLL HD3  
5770  H HE2  . LYS B 174 ? 0.842 0.736 0.760 0.069  0.018  -0.077 167 LYS LLL HE2  
5771  H HE3  . LYS B 174 ? 0.831 0.730 0.780 0.057  0.004  -0.087 167 LYS LLL HE3  
5772  H HZ1  . LYS B 174 ? 0.820 0.729 0.764 0.056  0.016  -0.079 167 LYS LLL HZ1  
5773  H HZ2  . LYS B 174 ? 0.851 0.743 0.771 0.075  0.002  -0.089 167 LYS LLL HZ2  
5774  H HZ3  . LYS B 174 ? 0.841 0.739 0.752 0.073  0.023  -0.074 167 LYS LLL HZ3  
5775  N N    . GLN B 175 ? 0.776 0.690 0.719 0.038  0.058  -0.049 168 GLN LLL N    
5776  C CA   . GLN B 175 ? 0.823 0.732 0.746 0.051  0.068  -0.042 168 GLN LLL CA   
5777  C C    . GLN B 175 ? 0.850 0.752 0.753 0.066  0.068  -0.041 168 GLN LLL C    
5778  O O    . GLN B 175 ? 0.849 0.750 0.753 0.067  0.058  -0.049 168 GLN LLL O    
5779  C CB   . GLN B 175 ? 0.845 0.743 0.755 0.060  0.063  -0.045 168 GLN LLL CB   
5780  C CG   . GLN B 175 ? 0.842 0.746 0.768 0.047  0.064  -0.045 168 GLN LLL CG   
5781  C CD   . GLN B 175 ? 0.858 0.751 0.774 0.054  0.054  -0.051 168 GLN LLL CD   
5782  O OE1  . GLN B 175 ? 0.840 0.734 0.770 0.044  0.050  -0.054 168 GLN LLL OE1  
5783  N NE2  . GLN B 175 ? 0.896 0.775 0.784 0.073  0.052  -0.053 168 GLN LLL NE2  
5784  H H    . GLN B 175 ? 0.787 0.697 0.731 0.039  0.049  -0.055 168 GLN LLL H    
5785  H HA   . GLN B 175 ? 0.807 0.723 0.739 0.045  0.077  -0.035 168 GLN LLL HA   
5786  H HB2  . GLN B 175 ? 0.859 0.749 0.762 0.065  0.051  -0.054 168 GLN LLL HB2  
5787  H HB3  . GLN B 175 ? 0.858 0.752 0.753 0.070  0.070  -0.040 168 GLN LLL HB3  
5788  H HG2  . GLN B 175 ? 0.832 0.741 0.761 0.045  0.074  -0.037 168 GLN LLL HG2  
5789  H HG3  . GLN B 175 ? 0.826 0.735 0.768 0.036  0.060  -0.047 168 GLN LLL HG3  
5792  N N    . SER B 176 ? 0.887 0.783 0.772 0.080  0.081  -0.033 169 SER LLL N    
5793  C CA   . SER B 176 ? 0.923 0.810 0.785 0.099  0.085  -0.029 169 SER LLL CA   
5794  C C    . SER B 176 ? 0.965 0.834 0.798 0.117  0.070  -0.041 169 SER LLL C    
5795  O O    . SER B 176 ? 1.016 0.876 0.828 0.132  0.069  -0.042 169 SER LLL O    
5796  C CB   . SER B 176 ? 0.936 0.821 0.790 0.109  0.105  -0.014 169 SER LLL CB   
5797  O OG   . SER B 176 ? 0.981 0.854 0.814 0.124  0.107  -0.014 169 SER LLL OG   
5798  H H    . SER B 176 ? 0.883 0.780 0.769 0.080  0.088  -0.027 169 SER LLL H    
5799  H HA   . SER B 176 ? 0.914 0.807 0.785 0.093  0.085  -0.030 169 SER LLL HA   
5800  H HB2  . SER B 176 ? 0.950 0.832 0.795 0.118  0.111  -0.010 169 SER LLL HB2  
5801  H HB3  . SER B 176 ? 0.921 0.817 0.796 0.097  0.112  -0.009 169 SER LLL HB3  
5803  N N    . ASN B 177 ? 0.962 0.826 0.794 0.116  0.057  -0.050 170 ASN LLL N    
5804  C CA   . ASN B 177 ? 0.981 0.826 0.789 0.134  0.038  -0.064 170 ASN LLL CA   
5805  C C    . ASN B 177 ? 0.970 0.819 0.801 0.122  0.018  -0.078 170 ASN LLL C    
5806  O O    . ASN B 177 ? 1.008 0.844 0.830 0.132  -0.002 -0.092 170 ASN LLL O    
5807  C CB   . ASN B 177 ? 0.989 0.824 0.783 0.143  0.035  -0.066 170 ASN LLL CB   
5808  C CG   . ASN B 177 ? 0.964 0.807 0.787 0.123  0.028  -0.071 170 ASN LLL CG   
5809  O OD1  . ASN B 177 ? 0.916 0.775 0.769 0.102  0.030  -0.069 170 ASN LLL OD1  
5810  N ND2  . ASN B 177 ? 0.966 0.799 0.777 0.131  0.021  -0.076 170 ASN LLL ND2  
5811  H H    . ASN B 177 ? 0.947 0.817 0.793 0.106  0.059  -0.049 170 ASN LLL H    
5812  H HA   . ASN B 177 ? 1.002 0.838 0.788 0.149  0.040  -0.063 170 ASN LLL HA   
5813  H HB2  . ASN B 177 ? 1.016 0.836 0.788 0.158  0.024  -0.075 170 ASN LLL HB2  
5814  H HB3  . ASN B 177 ? 0.994 0.829 0.778 0.148  0.050  -0.056 170 ASN LLL HB3  
5817  N N    . ASN B 178 ? 0.948 0.813 0.808 0.102  0.022  -0.075 171 ASN LLL N    
5818  C CA   . ASN B 178 ? 0.942 0.812 0.827 0.091  0.007  -0.085 171 ASN LLL CA   
5819  C C    . ASN B 178 ? 0.919 0.790 0.829 0.078  -0.003 -0.092 171 ASN LLL C    
5820  O O    . ASN B 178 ? 0.924 0.797 0.858 0.072  -0.017 -0.101 171 ASN LLL O    
5821  C CB   . ASN B 178 ? 0.983 0.840 0.851 0.108  -0.009 -0.097 171 ASN LLL CB   
5822  C CG   . ASN B 178 ? 1.013 0.867 0.855 0.121  0.002  -0.089 171 ASN LLL CG   
5823  O OD1  . ASN B 178 ? 1.048 0.887 0.855 0.143  0.004  -0.088 171 ASN LLL OD1  
5824  N ND2  . ASN B 178 ? 0.990 0.858 0.849 0.109  0.010  -0.084 171 ASN LLL ND2  
5825  H H    . ASN B 178 ? 0.933 0.807 0.800 0.094  0.035  -0.066 171 ASN LLL H    
5826  H HA   . ASN B 178 ? 0.922 0.804 0.822 0.080  0.015  -0.080 171 ASN LLL HA   
5827  H HB2  . ASN B 178 ? 1.005 0.849 0.858 0.120  -0.019 -0.104 171 ASN LLL HB2  
5828  H HB3  . ASN B 178 ? 0.975 0.836 0.864 0.099  -0.018 -0.103 171 ASN LLL HB3  
5831  N N    . LYS B 179 ? 0.885 0.757 0.793 0.076  0.004  -0.087 172 LYS LLL N    
5832  C CA   . LYS B 179 ? 0.840 0.715 0.774 0.063  -0.001 -0.090 172 LYS LLL CA   
5833  C C    . LYS B 179 ? 0.778 0.669 0.730 0.045  0.016  -0.078 172 LYS LLL C    
5834  O O    . LYS B 179 ? 0.775 0.673 0.720 0.044  0.029  -0.069 172 LYS LLL O    
5835  C CB   . LYS B 179 ? 0.865 0.728 0.781 0.074  -0.006 -0.093 172 LYS LLL CB   
5836  C CG   . LYS B 179 ? 0.903 0.747 0.796 0.095  -0.024 -0.106 172 LYS LLL CG   
5837  C CD   . LYS B 179 ? 0.924 0.758 0.829 0.096  -0.043 -0.119 172 LYS LLL CD   
5838  C CE   . LYS B 179 ? 0.973 0.785 0.843 0.120  -0.056 -0.128 172 LYS LLL CE   
5839  N NZ   . LYS B 179 ? 1.017 0.817 0.858 0.141  -0.065 -0.135 172 LYS LLL NZ   
5840  H H    . LYS B 179 ? 0.889 0.759 0.782 0.082  0.013  -0.081 172 LYS LLL H    
5841  H HA   . LYS B 179 ? 0.841 0.715 0.791 0.059  -0.012 -0.097 172 LYS LLL HA   
5842  H HB2  . LYS B 179 ? 0.864 0.728 0.766 0.076  0.006  -0.085 172 LYS LLL HB2  
5843  H HB3  . LYS B 179 ? 0.855 0.720 0.790 0.064  -0.008 -0.095 172 LYS LLL HB3  
5844  H HG2  . LYS B 179 ? 0.909 0.751 0.802 0.098  -0.031 -0.111 172 LYS LLL HG2  
5845  H HG3  . LYS B 179 ? 0.919 0.756 0.785 0.108  -0.018 -0.103 172 LYS LLL HG3  
5846  H HD2  . LYS B 179 ? 0.910 0.750 0.828 0.085  -0.036 -0.114 172 LYS LLL HD2  
5847  H HD3  . LYS B 179 ? 0.921 0.756 0.847 0.090  -0.054 -0.126 172 LYS LLL HD3  
5848  H HE2  . LYS B 179 ? 0.977 0.788 0.829 0.125  -0.045 -0.121 172 LYS LLL HE2  
5849  H HE3  . LYS B 179 ? 0.981 0.787 0.863 0.120  -0.071 -0.138 172 LYS LLL HE3  
5850  H HZ1  . LYS B 179 ? 1.003 0.808 0.861 0.134  -0.070 -0.138 172 LYS LLL HZ1  
5851  H HZ2  . LYS B 179 ? 1.036 0.822 0.861 0.155  -0.078 -0.144 172 LYS LLL HZ2  
5852  H HZ3  . LYS B 179 ? 1.013 0.815 0.835 0.146  -0.051 -0.126 172 LYS LLL HZ3  
5853  N N    . TYR B 180 ? 0.733 0.630 0.710 0.032  0.016  -0.078 173 TYR LLL N    
5854  C CA   . TYR B 180 ? 0.682 0.591 0.676 0.017  0.029  -0.068 173 TYR LLL CA   
5855  C C    . TYR B 180 ? 0.634 0.543 0.622 0.015  0.038  -0.062 173 TYR LLL C    
5856  O O    . TYR B 180 ? 0.626 0.526 0.605 0.022  0.031  -0.067 173 TYR LLL O    
5857  C CB   . TYR B 180 ? 0.705 0.620 0.730 0.005  0.025  -0.070 173 TYR LLL CB   
5858  C CG   . TYR B 180 ? 0.744 0.662 0.778 0.004  0.021  -0.073 173 TYR LLL CG   
5859  C CD1  . TYR B 180 ? 0.747 0.676 0.789 -0.004 0.031  -0.066 173 TYR LLL CD1  
5860  C CD2  . TYR B 180 ? 0.784 0.694 0.818 0.013  0.005  -0.084 173 TYR LLL CD2  
5861  C CE1  . TYR B 180 ? 0.757 0.689 0.807 -0.004 0.027  -0.069 173 TYR LLL CE1  
5862  C CE2  . TYR B 180 ? 0.797 0.710 0.839 0.013  0.000  -0.087 173 TYR LLL CE2  
5863  C CZ   . TYR B 180 ? 0.783 0.708 0.834 0.004  0.012  -0.079 173 TYR LLL CZ   
5864  O OH   . TYR B 180 ? 0.775 0.703 0.834 0.004  0.008  -0.082 173 TYR LLL OH   
5865  H H    . TYR B 180 ? 0.740 0.631 0.724 0.032  0.007  -0.084 173 TYR LLL H    
5866  H HA   . TYR B 180 ? 0.679 0.593 0.667 0.016  0.036  -0.063 173 TYR LLL HA   
5867  H HB2  . TYR B 180 ? 0.713 0.622 0.746 0.006  0.017  -0.075 173 TYR LLL HB2  
5868  H HB3  . TYR B 180 ? 0.694 0.615 0.726 -0.003 0.034  -0.064 173 TYR LLL HB3  
5869  H HD1  . TYR B 180 ? 0.736 0.670 0.778 -0.009 0.041  -0.060 173 TYR LLL HD1  
5870  H HD2  . TYR B 180 ? 0.795 0.696 0.821 0.020  -0.004 -0.090 173 TYR LLL HD2  
5871  H HE1  . TYR B 180 ? 0.745 0.685 0.800 -0.010 0.035  -0.064 173 TYR LLL HE1  
5872  H HE2  . TYR B 180 ? 0.806 0.712 0.847 0.020  -0.012 -0.096 173 TYR LLL HE2  
5874  N N    . ALA B 181 ? 0.576 0.495 0.569 0.007  0.050  -0.053 174 ALA LLL N    
5875  C CA   . ALA B 181 ? 0.544 0.465 0.534 0.004  0.059  -0.047 174 ALA LLL CA   
5876  C C    . ALA B 181 ? 0.511 0.441 0.519 -0.007 0.065  -0.043 174 ALA LLL C    
5877  O O    . ALA B 181 ? 0.527 0.462 0.542 -0.012 0.067  -0.041 174 ALA LLL O    
5878  C CB   . ALA B 181 ? 0.537 0.460 0.513 0.011  0.068  -0.041 174 ALA LLL CB   
5879  H H    . ALA B 181 ? 0.571 0.496 0.570 0.003  0.054  -0.051 174 ALA LLL H    
5880  H HA   . ALA B 181 ? 0.552 0.467 0.539 0.007  0.055  -0.050 174 ALA LLL HA   
5881  H HB1  . ALA B 181 ? 0.538 0.461 0.513 0.010  0.072  -0.038 174 ALA LLL HB1  
5882  H HB2  . ALA B 181 ? 0.553 0.470 0.516 0.020  0.065  -0.043 174 ALA LLL HB2  
5883  H HB3  . ALA B 181 ? 0.531 0.460 0.512 0.007  0.072  -0.038 174 ALA LLL HB3  
5884  N N    . ALA B 182 ? 0.492 0.420 0.502 -0.010 0.068  -0.041 175 ALA LLL N    
5885  C CA   . ALA B 182 ? 0.464 0.397 0.483 -0.018 0.074  -0.036 175 ALA LLL CA   
5886  C C    . ALA B 182 ? 0.461 0.393 0.474 -0.016 0.078  -0.033 175 ALA LLL C    
5887  O O    . ALA B 182 ? 0.451 0.377 0.455 -0.011 0.075  -0.035 175 ALA LLL O    
5888  C CB   . ALA B 182 ? 0.461 0.393 0.498 -0.023 0.072  -0.037 175 ALA LLL CB   
5889  H H    . ALA B 182 ? 0.498 0.422 0.503 -0.007 0.065  -0.042 175 ALA LLL H    
5890  H HA   . ALA B 182 ? 0.460 0.398 0.480 -0.019 0.078  -0.033 175 ALA LLL HA   
5891  H HB1  . ALA B 182 ? 0.458 0.392 0.498 -0.025 0.078  -0.032 175 ALA LLL HB1  
5892  H HB2  . ALA B 182 ? 0.461 0.395 0.504 -0.023 0.070  -0.038 175 ALA LLL HB2  
5893  H HB3  . ALA B 182 ? 0.468 0.395 0.507 -0.022 0.068  -0.039 175 ALA LLL HB3  
5894  N N    . SER B 183 ? 0.448 0.383 0.462 -0.019 0.084  -0.028 176 SER LLL N    
5895  C CA   . SER B 183 ? 0.454 0.387 0.464 -0.018 0.086  -0.026 176 SER LLL CA   
5896  C C    . SER B 183 ? 0.447 0.378 0.460 -0.021 0.090  -0.024 176 SER LLL C    
5897  O O    . SER B 183 ? 0.429 0.363 0.447 -0.023 0.092  -0.022 176 SER LLL O    
5898  C CB   . SER B 183 ? 0.464 0.401 0.470 -0.016 0.089  -0.024 176 SER LLL CB   
5899  O OG   . SER B 183 ? 0.481 0.424 0.491 -0.017 0.089  -0.023 176 SER LLL OG   
5900  H H    . SER B 183 ? 0.447 0.385 0.465 -0.022 0.085  -0.027 176 SER LLL H    
5901  H HA   . SER B 183 ? 0.459 0.388 0.466 -0.016 0.084  -0.028 176 SER LLL HA   
5902  H HB2  . SER B 183 ? 0.466 0.403 0.471 -0.016 0.090  -0.023 176 SER LLL HB2  
5903  H HB3  . SER B 183 ? 0.469 0.405 0.471 -0.013 0.088  -0.024 176 SER LLL HB3  
5905  N N    . SER B 184 ? 0.440 0.367 0.452 -0.020 0.091  -0.023 177 SER LLL N    
5906  C CA   . SER B 184 ? 0.439 0.361 0.450 -0.019 0.096  -0.019 177 SER LLL CA   
5907  C C    . SER B 184 ? 0.439 0.359 0.439 -0.015 0.096  -0.018 177 SER LLL C    
5908  O O    . SER B 184 ? 0.435 0.355 0.433 -0.015 0.093  -0.020 177 SER LLL O    
5909  C CB   . SER B 184 ? 0.441 0.359 0.463 -0.021 0.098  -0.017 177 SER LLL CB   
5910  O OG   . SER B 184 ? 0.440 0.354 0.462 -0.019 0.106  -0.011 177 SER LLL OG   
5911  H H    . SER B 184 ? 0.444 0.368 0.453 -0.018 0.089  -0.024 177 SER LLL H    
5912  H HA   . SER B 184 ? 0.437 0.362 0.449 -0.019 0.098  -0.017 177 SER LLL HA   
5913  H HB2  . SER B 184 ? 0.438 0.357 0.470 -0.023 0.096  -0.019 177 SER LLL HB2  
5914  H HB3  . SER B 184 ? 0.443 0.357 0.464 -0.021 0.096  -0.019 177 SER LLL HB3  
5916  N N    . TYR B 185 ? 0.441 0.360 0.435 -0.012 0.098  -0.016 178 TYR LLL N    
5917  C CA   . TYR B 185 ? 0.457 0.374 0.442 -0.007 0.096  -0.017 178 TYR LLL CA   
5918  C C    . TYR B 185 ? 0.483 0.391 0.460 -0.002 0.102  -0.013 178 TYR LLL C    
5919  O O    . TYR B 185 ? 0.474 0.380 0.449 0.001  0.107  -0.010 178 TYR LLL O    
5920  C CB   . TYR B 185 ? 0.457 0.378 0.442 -0.004 0.092  -0.019 178 TYR LLL CB   
5921  C CG   . TYR B 185 ? 0.453 0.381 0.447 -0.008 0.089  -0.021 178 TYR LLL CG   
5922  C CD1  . TYR B 185 ? 0.457 0.388 0.457 -0.007 0.086  -0.022 178 TYR LLL CD1  
5923  C CD2  . TYR B 185 ? 0.452 0.384 0.452 -0.012 0.090  -0.021 178 TYR LLL CD2  
5924  C CE1  . TYR B 185 ? 0.452 0.390 0.462 -0.009 0.086  -0.022 178 TYR LLL CE1  
5925  C CE2  . TYR B 185 ? 0.452 0.391 0.459 -0.013 0.089  -0.021 178 TYR LLL CE2  
5926  C CZ   . TYR B 185 ? 0.449 0.390 0.461 -0.011 0.088  -0.021 178 TYR LLL CZ   
5927  O OH   . TYR B 185 ? 0.451 0.397 0.471 -0.011 0.090  -0.020 178 TYR LLL OH   
5928  H H    . TYR B 185 ? 0.445 0.364 0.440 -0.011 0.101  -0.015 178 TYR LLL H    
5929  H HA   . TYR B 185 ? 0.456 0.373 0.443 -0.007 0.095  -0.018 178 TYR LLL HA   
5930  H HB2  . TYR B 185 ? 0.460 0.380 0.443 -0.003 0.093  -0.019 178 TYR LLL HB2  
5931  H HB3  . TYR B 185 ? 0.462 0.380 0.443 0.000  0.089  -0.021 178 TYR LLL HB3  
5932  H HD1  . TYR B 185 ? 0.460 0.388 0.458 -0.004 0.085  -0.023 178 TYR LLL HD1  
5933  H HD2  . TYR B 185 ? 0.454 0.386 0.453 -0.013 0.092  -0.020 178 TYR LLL HD2  
5934  H HE1  . TYR B 185 ? 0.450 0.390 0.467 -0.007 0.086  -0.021 178 TYR LLL HE1  
5935  H HE2  . TYR B 185 ? 0.447 0.388 0.456 -0.015 0.090  -0.021 178 TYR LLL HE2  
5937  N N    . LEU B 186 ? 0.502 0.406 0.474 0.001  0.102  -0.013 179 LEU LLL N    
5938  C CA   . LEU B 186 ? 0.531 0.425 0.492 0.008  0.107  -0.009 179 LEU LLL CA   
5939  C C    . LEU B 186 ? 0.550 0.441 0.498 0.016  0.100  -0.013 179 LEU LLL C    
5940  O O    . LEU B 186 ? 0.537 0.432 0.489 0.014  0.095  -0.017 179 LEU LLL O    
5941  C CB   . LEU B 186 ? 0.535 0.424 0.500 0.005  0.111  -0.007 179 LEU LLL CB   
5942  C CG   . LEU B 186 ? 0.553 0.432 0.509 0.013  0.119  -0.001 179 LEU LLL CG   
5943  C CD1  . LEU B 186 ? 0.564 0.438 0.519 0.018  0.129  0.006  179 LEU LLL CD1  
5944  C CD2  . LEU B 186 ? 0.559 0.435 0.524 0.009  0.121  0.001  179 LEU LLL CD2  
5945  H H    . LEU B 186 ? 0.498 0.404 0.472 -0.001 0.099  -0.015 179 LEU LLL H    
5946  H HA   . LEU B 186 ? 0.536 0.427 0.494 0.010  0.111  -0.006 179 LEU LLL HA   
5947  H HB2  . LEU B 186 ? 0.531 0.423 0.508 0.001  0.113  -0.006 179 LEU LLL HB2  
5948  H HB3  . LEU B 186 ? 0.531 0.422 0.497 0.004  0.106  -0.010 179 LEU LLL HB3  
5949  H HG   . LEU B 186 ? 0.559 0.435 0.503 0.019  0.115  -0.003 179 LEU LLL HG   
5950  H HD11 . LEU B 186 ? 0.566 0.441 0.511 0.022  0.126  0.005  179 LEU LLL HD11 
5951  H HD12 . LEU B 186 ? 0.574 0.442 0.525 0.023  0.135  0.011  179 LEU LLL HD12 
5952  H HD13 . LEU B 186 ? 0.557 0.435 0.526 0.012  0.130  0.007  179 LEU LLL HD13 
5953  H HD21 . LEU B 186 ? 0.552 0.430 0.530 0.004  0.122  0.001  179 LEU LLL HD21 
5954  H HD22 . LEU B 186 ? 0.568 0.437 0.528 0.014  0.127  0.005  179 LEU LLL HD22 
5955  H HD23 . LEU B 186 ? 0.554 0.431 0.516 0.009  0.116  -0.003 179 LEU LLL HD23 
5956  N N    . SER B 187 ? 0.564 0.449 0.498 0.025  0.101  -0.012 180 SER LLL N    
5957  C CA   . SER B 187 ? 0.584 0.463 0.504 0.036  0.092  -0.017 180 SER LLL CA   
5958  C C    . SER B 187 ? 0.605 0.473 0.511 0.044  0.098  -0.014 180 SER LLL C    
5959  O O    . SER B 187 ? 0.626 0.486 0.524 0.048  0.109  -0.006 180 SER LLL O    
5960  C CB   . SER B 187 ? 0.596 0.470 0.505 0.045  0.088  -0.020 180 SER LLL CB   
5961  O OG   . SER B 187 ? 0.588 0.472 0.512 0.038  0.082  -0.024 180 SER LLL OG   
5962  H H    . SER B 187 ? 0.570 0.452 0.501 0.027  0.106  -0.009 180 SER LLL H    
5963  H HA   . SER B 187 ? 0.575 0.459 0.504 0.032  0.086  -0.021 180 SER LLL HA   
5964  H HB2  . SER B 187 ? 0.605 0.475 0.506 0.049  0.096  -0.015 180 SER LLL HB2  
5965  H HB3  . SER B 187 ? 0.608 0.477 0.507 0.054  0.082  -0.023 180 SER LLL HB3  
5967  N N    . LEU B 188 ? 0.605 0.471 0.508 0.047  0.090  -0.018 181 LEU LLL N    
5968  C CA   . LEU B 188 ? 0.629 0.484 0.517 0.055  0.094  -0.016 181 LEU LLL CA   
5969  C C    . LEU B 188 ? 0.651 0.501 0.528 0.066  0.080  -0.024 181 LEU LLL C    
5970  O O    . LEU B 188 ? 0.626 0.484 0.518 0.063  0.069  -0.031 181 LEU LLL O    
5971  C CB   . LEU B 188 ? 0.615 0.474 0.515 0.045  0.097  -0.014 181 LEU LLL CB   
5972  C CG   . LEU B 188 ? 0.600 0.463 0.514 0.035  0.107  -0.008 181 LEU LLL CG   
5973  C CD1  . LEU B 188 ? 0.597 0.464 0.522 0.027  0.106  -0.009 181 LEU LLL CD1  
5974  C CD2  . LEU B 188 ? 0.624 0.477 0.530 0.042  0.120  0.001  181 LEU LLL CD2  
5975  H H    . LEU B 188 ? 0.599 0.471 0.511 0.043  0.083  -0.023 181 LEU LLL H    
5976  H HA   . LEU B 188 ? 0.641 0.489 0.518 0.061  0.102  -0.011 181 LEU LLL HA   
5977  H HB2  . LEU B 188 ? 0.604 0.470 0.514 0.041  0.091  -0.018 181 LEU LLL HB2  
5978  H HB3  . LEU B 188 ? 0.625 0.477 0.515 0.051  0.099  -0.013 181 LEU LLL HB3  
5979  H HG   . LEU B 188 ? 0.595 0.465 0.517 0.031  0.106  -0.009 181 LEU LLL HG   
5980  H HD11 . LEU B 188 ? 0.586 0.460 0.517 0.024  0.100  -0.013 181 LEU LLL HD11 
5981  H HD12 . LEU B 188 ? 0.591 0.459 0.525 0.022  0.110  -0.007 181 LEU LLL HD12 
5982  H HD13 . LEU B 188 ? 0.603 0.464 0.521 0.032  0.107  -0.008 181 LEU LLL HD13 
5983  H HD21 . LEU B 188 ? 0.632 0.478 0.528 0.048  0.121  0.002  181 LEU LLL HD21 
5984  H HD22 . LEU B 188 ? 0.616 0.471 0.534 0.035  0.125  0.004  181 LEU LLL HD22 
5985  H HD23 . LEU B 188 ? 0.628 0.479 0.527 0.047  0.121  0.002  181 LEU LLL HD23 
5986  N N    . THR B 189 ? 0.694 0.531 0.550 0.079  0.082  -0.023 182 THR LLL N    
5987  C CA   . THR B 189 ? 0.721 0.553 0.569 0.090  0.068  -0.031 182 THR LLL CA   
5988  C C    . THR B 189 ? 0.704 0.543 0.569 0.079  0.067  -0.032 182 THR LLL C    
5989  O O    . THR B 189 ? 0.705 0.548 0.577 0.070  0.078  -0.025 182 THR LLL O    
5990  C CB   . THR B 189 ? 0.763 0.575 0.577 0.109  0.070  -0.029 182 THR LLL CB   
5991  O OG1  . THR B 189 ? 0.766 0.575 0.577 0.106  0.085  -0.020 182 THR LLL OG1  
5992  C CG2  . THR B 189 ? 0.784 0.587 0.578 0.122  0.074  -0.027 182 THR LLL CG2  
5993  H H    . THR B 189 ? 0.703 0.533 0.548 0.084  0.091  -0.017 182 THR LLL H    
5994  H HA   . THR B 189 ? 0.718 0.552 0.571 0.091  0.057  -0.038 182 THR LLL HA   
5995  H HB   . THR B 189 ? 0.770 0.579 0.580 0.117  0.059  -0.036 182 THR LLL HB   
5997  H HG21 . THR B 189 ? 0.779 0.586 0.579 0.122  0.064  -0.033 182 THR LLL HG21 
5998  H HG22 . THR B 189 ? 0.807 0.596 0.577 0.138  0.074  -0.027 182 THR LLL HG22 
5999  H HG23 . THR B 189 ? 0.778 0.583 0.576 0.117  0.087  -0.019 182 THR LLL HG23 
6000  N N    . PRO B 190 ? 0.716 0.558 0.591 0.081  0.053  -0.040 183 PRO LLL N    
6001  C CA   . PRO B 190 ? 0.719 0.566 0.607 0.074  0.054  -0.039 183 PRO LLL CA   
6002  C C    . PRO B 190 ? 0.746 0.583 0.615 0.079  0.063  -0.034 183 PRO LLL C    
6003  O O    . PRO B 190 ? 0.743 0.585 0.621 0.070  0.069  -0.030 183 PRO LLL O    
6004  C CB   . PRO B 190 ? 0.715 0.563 0.614 0.080  0.037  -0.049 183 PRO LLL CB   
6005  C CG   . PRO B 190 ? 0.710 0.561 0.617 0.082  0.028  -0.054 183 PRO LLL CG   
6006  C CD   . PRO B 190 ? 0.722 0.564 0.602 0.088  0.037  -0.050 183 PRO LLL CD   
6007  H HA   . PRO B 190 ? 0.701 0.558 0.605 0.063  0.058  -0.037 183 PRO LLL HA   
6008  H HB2  . PRO B 190 ? 0.731 0.571 0.616 0.090  0.033  -0.052 183 PRO LLL HB2  
6009  H HB3  . PRO B 190 ? 0.703 0.559 0.620 0.073  0.036  -0.049 183 PRO LLL HB3  
6010  H HG2  . PRO B 190 ? 0.720 0.567 0.629 0.090  0.015  -0.062 183 PRO LLL HG2  
6011  H HG3  . PRO B 190 ? 0.694 0.555 0.621 0.072  0.030  -0.053 183 PRO LLL HG3  
6012  H HD2  . PRO B 190 ? 0.742 0.573 0.603 0.101  0.032  -0.053 183 PRO LLL HD2  
6013  H HD3  . PRO B 190 ? 0.717 0.562 0.603 0.085  0.036  -0.050 183 PRO LLL HD3  
6014  N N    . GLU B 191 ? 0.786 0.609 0.628 0.094  0.065  -0.033 184 GLU LLL N    
6015  C CA   . GLU B 191 ? 0.821 0.631 0.642 0.102  0.075  -0.027 184 GLU LLL CA   
6016  C C    . GLU B 191 ? 0.802 0.614 0.629 0.092  0.092  -0.016 184 GLU LLL C    
6017  O O    . GLU B 191 ? 0.807 0.617 0.636 0.088  0.099  -0.011 184 GLU LLL O    
6018  C CB   . GLU B 191 ? 0.884 0.676 0.673 0.124  0.072  -0.028 184 GLU LLL CB   
6019  C CG   . GLU B 191 ? 0.917 0.706 0.703 0.135  0.051  -0.041 184 GLU LLL CG   
6020  C CD   . GLU B 191 ? 0.934 0.730 0.734 0.134  0.036  -0.050 184 GLU LLL CD   
6021  O OE1  . GLU B 191 ? 0.926 0.721 0.720 0.134  0.041  -0.047 184 GLU LLL OE1  
6022  O OE2  . GLU B 191 ? 0.954 0.756 0.773 0.132  0.020  -0.060 184 GLU LLL OE2  
6023  H H    . GLU B 191 ? 0.796 0.615 0.630 0.101  0.060  -0.036 184 GLU LLL H    
6024  H HA   . GLU B 191 ? 0.817 0.629 0.644 0.100  0.071  -0.029 184 GLU LLL HA   
6025  H HB2  . GLU B 191 ? 0.886 0.677 0.670 0.127  0.075  -0.026 184 GLU LLL HB2  
6026  H HB3  . GLU B 191 ? 0.894 0.678 0.670 0.129  0.080  -0.023 184 GLU LLL HB3  
6027  H HG2  . GLU B 191 ? 0.942 0.717 0.702 0.151  0.050  -0.042 184 GLU LLL HG2  
6028  H HG3  . GLU B 191 ? 0.908 0.702 0.706 0.129  0.047  -0.043 184 GLU LLL HG3  
6029  N N    . GLN B 192 ? 0.779 0.595 0.612 0.088  0.098  -0.012 185 GLN LLL N    
6030  C CA   . GLN B 192 ? 0.764 0.582 0.609 0.078  0.112  -0.003 185 GLN LLL CA   
6031  C C    . GLN B 192 ? 0.735 0.566 0.604 0.061  0.110  -0.005 185 GLN LLL C    
6032  O O    . GLN B 192 ? 0.745 0.574 0.623 0.056  0.118  0.000  185 GLN LLL O    
6033  C CB   . GLN B 192 ? 0.767 0.588 0.616 0.076  0.116  -0.001 185 GLN LLL CB   
6034  C CG   . GLN B 192 ? 0.800 0.608 0.627 0.093  0.126  0.007  185 GLN LLL CG   
6035  C CD   . GLN B 192 ? 0.807 0.619 0.638 0.091  0.129  0.008  185 GLN LLL CD   
6036  O OE1  . GLN B 192 ? 0.810 0.629 0.645 0.088  0.117  0.000  185 GLN LLL OE1  
6037  N NE2  . GLN B 192 ? 0.826 0.634 0.660 0.092  0.146  0.020  185 GLN LLL NE2  
6038  H H    . GLN B 192 ? 0.783 0.600 0.614 0.091  0.092  -0.016 185 GLN LLL H    
6039  H HA   . GLN B 192 ? 0.778 0.588 0.615 0.084  0.121  0.003  185 GLN LLL HA   
6040  H HB2  . GLN B 192 ? 0.760 0.588 0.612 0.075  0.107  -0.007 185 GLN LLL HB2  
6041  H HB3  . GLN B 192 ? 0.755 0.583 0.620 0.066  0.121  0.003  185 GLN LLL HB3  
6042  H HG2  . GLN B 192 ? 0.808 0.610 0.634 0.094  0.137  0.014  185 GLN LLL HG2  
6043  H HG3  . GLN B 192 ? 0.816 0.616 0.624 0.104  0.120  0.003  185 GLN LLL HG3  
6046  N N    . TRP B 193 ? 0.696 0.538 0.577 0.055  0.099  -0.012 186 TRP LLL N    
6047  C CA   . TRP B 193 ? 0.685 0.537 0.585 0.043  0.097  -0.014 186 TRP LLL CA   
6048  C C    . TRP B 193 ? 0.724 0.572 0.621 0.044  0.097  -0.014 186 TRP LLL C    
6049  O O    . TRP B 193 ? 0.726 0.575 0.632 0.037  0.102  -0.011 186 TRP LLL O    
6050  C CB   . TRP B 193 ? 0.647 0.510 0.560 0.039  0.087  -0.020 186 TRP LLL CB   
6051  C CG   . TRP B 193 ? 0.617 0.488 0.544 0.031  0.086  -0.021 186 TRP LLL CG   
6052  C CD1  . TRP B 193 ? 0.608 0.484 0.543 0.032  0.080  -0.024 186 TRP LLL CD1  
6053  C CD2  . TRP B 193 ? 0.593 0.467 0.527 0.023  0.091  -0.019 186 TRP LLL CD2  
6054  N NE1  . TRP B 193 ? 0.601 0.482 0.545 0.027  0.083  -0.023 186 TRP LLL NE1  
6055  C CE2  . TRP B 193 ? 0.588 0.468 0.530 0.021  0.088  -0.020 186 TRP LLL CE2  
6056  C CE3  . TRP B 193 ? 0.586 0.459 0.523 0.019  0.096  -0.016 186 TRP LLL CE3  
6057  C CZ2  . TRP B 193 ? 0.575 0.457 0.522 0.017  0.091  -0.019 186 TRP LLL CZ2  
6058  C CZ3  . TRP B 193 ? 0.576 0.452 0.521 0.013  0.096  -0.016 186 TRP LLL CZ3  
6059  C CH2  . TRP B 193 ? 0.574 0.453 0.521 0.013  0.093  -0.018 186 TRP LLL CH2  
6060  H H    . TRP B 193 ? 0.705 0.548 0.583 0.059  0.092  -0.016 186 TRP LLL H    
6061  H HA   . TRP B 193 ? 0.680 0.534 0.587 0.037  0.102  -0.011 186 TRP LLL HA   
6062  H HB2  . TRP B 193 ? 0.645 0.511 0.561 0.037  0.088  -0.020 186 TRP LLL HB2  
6063  H HB3  . TRP B 193 ? 0.655 0.516 0.563 0.046  0.081  -0.024 186 TRP LLL HB3  
6064  H HD1  . TRP B 193 ? 0.613 0.487 0.547 0.038  0.075  -0.027 186 TRP LLL HD1  
6065  H HE1  . TRP B 193 ? 0.594 0.478 0.544 0.027  0.082  -0.023 186 TRP LLL HE1  
6066  H HE3  . TRP B 193 ? 0.593 0.462 0.526 0.020  0.100  -0.014 186 TRP LLL HE3  
6067  H HZ2  . TRP B 193 ? 0.576 0.460 0.525 0.018  0.090  -0.020 186 TRP LLL HZ2  
6068  H HZ3  . TRP B 193 ? 0.579 0.453 0.528 0.010  0.099  -0.015 186 TRP LLL HZ3  
6069  H HH2  . TRP B 193 ? 0.574 0.454 0.523 0.011  0.093  -0.019 186 TRP LLL HH2  
6070  N N    . LYS B 194 ? 0.780 0.622 0.665 0.053  0.092  -0.017 187 LYS LLL N    
6071  C CA   . LYS B 194 ? 0.824 0.663 0.707 0.055  0.091  -0.017 187 LYS LLL CA   
6072  C C    . LYS B 194 ? 0.833 0.661 0.705 0.058  0.102  -0.011 187 LYS LLL C    
6073  O O    . LYS B 194 ? 0.844 0.670 0.719 0.055  0.103  -0.010 187 LYS LLL O    
6074  C CB   . LYS B 194 ? 0.875 0.710 0.748 0.066  0.081  -0.023 187 LYS LLL CB   
6075  C CG   . LYS B 194 ? 0.893 0.739 0.785 0.062  0.072  -0.029 187 LYS LLL CG   
6076  C CD   . LYS B 194 ? 0.942 0.788 0.837 0.069  0.059  -0.036 187 LYS LLL CD   
6077  C CE   . LYS B 194 ? 0.960 0.819 0.883 0.063  0.052  -0.039 187 LYS LLL CE   
6078  N NZ   . LYS B 194 ? 0.992 0.851 0.925 0.071  0.037  -0.047 187 LYS LLL NZ   
6079  H H    . LYS B 194 ? 0.785 0.625 0.664 0.059  0.088  -0.019 187 LYS LLL H    
6080  H HA   . LYS B 194 ? 0.812 0.658 0.706 0.048  0.090  -0.018 187 LYS LLL HA   
6081  H HB2  . LYS B 194 ? 0.879 0.711 0.746 0.071  0.078  -0.025 187 LYS LLL HB2  
6082  H HB3  . LYS B 194 ? 0.883 0.711 0.745 0.071  0.083  -0.022 187 LYS LLL HB3  
6083  H HG2  . LYS B 194 ? 0.897 0.741 0.788 0.062  0.072  -0.028 187 LYS LLL HG2  
6084  H HG3  . LYS B 194 ? 0.883 0.736 0.787 0.054  0.074  -0.027 187 LYS LLL HG3  
6085  H HD2  . LYS B 194 ? 0.943 0.787 0.832 0.072  0.058  -0.036 187 LYS LLL HD2  
6086  H HD3  . LYS B 194 ? 0.951 0.790 0.836 0.078  0.055  -0.038 187 LYS LLL HD3  
6087  H HE2  . LYS B 194 ? 0.955 0.817 0.885 0.061  0.054  -0.038 187 LYS LLL HE2  
6088  H HE3  . LYS B 194 ? 0.947 0.813 0.879 0.056  0.056  -0.037 187 LYS LLL HE3  
6089  H HZ1  . LYS B 194 ? 0.988 0.845 0.915 0.073  0.036  -0.049 187 LYS LLL HZ1  
6090  H HZ2  . LYS B 194 ? 0.974 0.841 0.927 0.066  0.035  -0.048 187 LYS LLL HZ2  
6091  H HZ3  . LYS B 194 ? 0.995 0.848 0.920 0.078  0.032  -0.050 187 LYS LLL HZ3  
6092  N N    . SER B 195 ? 0.846 0.665 0.707 0.064  0.110  -0.005 188 SER LLL N    
6093  C CA   . SER B 195 ? 0.860 0.667 0.712 0.071  0.122  0.003  188 SER LLL CA   
6094  C C    . SER B 195 ? 0.840 0.649 0.713 0.059  0.131  0.009  188 SER LLL C    
6095  O O    . SER B 195 ? 0.862 0.662 0.734 0.062  0.140  0.016  188 SER LLL O    
6096  C CB   . SER B 195 ? 0.880 0.676 0.712 0.085  0.129  0.009  188 SER LLL CB   
6097  O OG   . SER B 195 ? 0.892 0.692 0.735 0.080  0.135  0.013  188 SER LLL OG   
6098  H H    . SER B 195 ? 0.846 0.667 0.706 0.066  0.109  -0.005 188 SER LLL H    
6099  H HA   . SER B 195 ? 0.864 0.667 0.709 0.074  0.120  0.002  188 SER LLL HA   
6100  H HB2  . SER B 195 ? 0.898 0.685 0.722 0.091  0.137  0.014  188 SER LLL HB2  
6101  H HB3  . SER B 195 ? 0.890 0.685 0.710 0.092  0.121  0.003  188 SER LLL HB3  
6103  N N    . HIS B 196 ? 0.800 0.620 0.691 0.048  0.127  0.006  189 HIS LLL N    
6104  C CA   . HIS B 196 ? 0.775 0.596 0.687 0.038  0.131  0.009  189 HIS LLL CA   
6105  C C    . HIS B 196 ? 0.757 0.584 0.678 0.030  0.122  0.002  189 HIS LLL C    
6106  O O    . HIS B 196 ? 0.749 0.582 0.663 0.031  0.114  -0.004 189 HIS LLL O    
6107  C CB   . HIS B 196 ? 0.763 0.590 0.689 0.033  0.133  0.010  189 HIS LLL CB   
6108  C CG   . HIS B 196 ? 0.768 0.588 0.687 0.041  0.145  0.019  189 HIS LLL CG   
6109  N ND1  . HIS B 196 ? 0.781 0.592 0.710 0.043  0.158  0.029  189 HIS LLL ND1  
6110  C CD2  . HIS B 196 ? 0.774 0.592 0.675 0.049  0.145  0.019  189 HIS LLL CD2  
6111  C CE1  . HIS B 196 ? 0.792 0.598 0.710 0.053  0.168  0.036  189 HIS LLL CE1  
6112  N NE2  . HIS B 196 ? 0.797 0.606 0.696 0.058  0.159  0.030  189 HIS LLL NE2  
6113  H H    . HIS B 196 ? 0.793 0.619 0.685 0.046  0.121  0.002  189 HIS LLL H    
6114  H HA   . HIS B 196 ? 0.786 0.600 0.700 0.040  0.139  0.014  189 HIS LLL HA   
6115  H HB2  . HIS B 196 ? 0.754 0.588 0.677 0.031  0.127  0.005  189 HIS LLL HB2  
6116  H HB3  . HIS B 196 ? 0.757 0.585 0.699 0.026  0.134  0.011  189 HIS LLL HB3  
6118  H HD2  . HIS B 196 ? 0.771 0.594 0.665 0.050  0.137  0.013  189 HIS LLL HD2  
6119  H HE1  . HIS B 196 ? 0.805 0.604 0.728 0.057  0.180  0.045  189 HIS LLL HE1  
6121  N N    . ARG B 197 ? 0.759 0.582 0.695 0.025  0.123  0.003  190 ARG LLL N    
6122  C CA   . ARG B 197 ? 0.757 0.583 0.698 0.020  0.115  -0.003 190 ARG LLL CA   
6123  C C    . ARG B 197 ? 0.724 0.559 0.671 0.015  0.108  -0.009 190 ARG LLL C    
6124  O O    . ARG B 197 ? 0.701 0.539 0.643 0.015  0.101  -0.014 190 ARG LLL O    
6125  C CB   . ARG B 197 ? 0.796 0.613 0.751 0.018  0.116  -0.002 190 ARG LLL CB   
6126  C CG   . ARG B 197 ? 0.846 0.654 0.793 0.023  0.121  0.002  190 ARG LLL CG   
6127  C CD   . ARG B 197 ? 0.879 0.677 0.844 0.020  0.123  0.004  190 ARG LLL CD   
6128  N NE   . ARG B 197 ? 0.902 0.699 0.892 0.017  0.130  0.010  190 ARG LLL NE   
6129  C CZ   . ARG B 197 ? 0.916 0.709 0.909 0.021  0.144  0.020  190 ARG LLL CZ   
6130  N NH1  . ARG B 197 ? 0.921 0.713 0.941 0.017  0.150  0.026  190 ARG LLL NH1  
6131  N NH2  . ARG B 197 ? 0.933 0.722 0.901 0.030  0.151  0.025  190 ARG LLL NH2  
6132  H H    . ARG B 197 ? 0.766 0.584 0.709 0.025  0.130  0.008  190 ARG LLL H    
6133  H HA   . ARG B 197 ? 0.759 0.585 0.688 0.024  0.112  -0.005 190 ARG LLL HA   
6134  H HB2  . ARG B 197 ? 0.798 0.614 0.766 0.015  0.120  0.001  190 ARG LLL HB2  
6135  H HB3  . ARG B 197 ? 0.793 0.612 0.752 0.015  0.109  -0.007 190 ARG LLL HB3  
6136  H HG2  . ARG B 197 ? 0.841 0.651 0.777 0.025  0.117  -0.002 190 ARG LLL HG2  
6137  H HG3  . ARG B 197 ? 0.848 0.654 0.788 0.028  0.128  0.007  190 ARG LLL HG3  
6138  H HD2  . ARG B 197 ? 0.875 0.674 0.844 0.018  0.115  -0.002 190 ARG LLL HD2  
6139  H HD3  . ARG B 197 ? 0.886 0.679 0.845 0.025  0.127  0.007  190 ARG LLL HD3  
6140  H HE   . ARG B 197 ? 0.895 0.693 0.900 0.012  0.124  0.006  190 ARG LLL HE   
6141  H HH11 . ARG B 197 ? 0.914 0.708 0.951 0.011  0.144  0.022  190 ARG LLL HH11 
6142  H HH12 . ARG B 197 ? 0.926 0.715 0.947 0.021  0.161  0.034  190 ARG LLL HH12 
6143  H HH21 . ARG B 197 ? 0.929 0.719 0.882 0.033  0.146  0.021  190 ARG LLL HH21 
6144  H HH22 . ARG B 197 ? 0.938 0.723 0.905 0.035  0.161  0.032  190 ARG LLL HH22 
6145  N N    . SER B 198 ? 0.692 0.530 0.649 0.012  0.110  -0.007 191 SER LLL N    
6146  C CA   . SER B 198 ? 0.658 0.503 0.622 0.007  0.104  -0.011 191 SER LLL CA   
6147  C C    . SER B 198 ? 0.637 0.486 0.610 0.005  0.109  -0.008 191 SER LLL C    
6148  O O    . SER B 198 ? 0.640 0.484 0.617 0.007  0.118  -0.001 191 SER LLL O    
6149  C CB   . SER B 198 ? 0.663 0.505 0.638 0.004  0.097  -0.016 191 SER LLL CB   
6150  O OG   . SER B 198 ? 0.667 0.504 0.663 0.001  0.100  -0.013 191 SER LLL OG   
6151  H H    . SER B 198 ? 0.697 0.532 0.658 0.013  0.117  -0.002 191 SER LLL H    
6152  H HA   . SER B 198 ? 0.655 0.506 0.610 0.009  0.101  -0.014 191 SER LLL HA   
6153  H HB2  . SER B 198 ? 0.656 0.504 0.632 0.003  0.093  -0.020 191 SER LLL HB2  
6154  H HB3  . SER B 198 ? 0.665 0.505 0.634 0.007  0.095  -0.018 191 SER LLL HB3  
6156  N N    . TYR B 199 ? 0.607 0.464 0.581 0.002  0.105  -0.011 192 TYR LLL N    
6157  C CA   . TYR B 199 ? 0.594 0.455 0.578 -0.001 0.108  -0.009 192 TYR LLL CA   
6158  C C    . TYR B 199 ? 0.585 0.449 0.581 -0.005 0.100  -0.015 192 TYR LLL C    
6159  O O    . TYR B 199 ? 0.572 0.438 0.561 -0.004 0.093  -0.020 192 TYR LLL O    
6160  C CB   . TYR B 199 ? 0.584 0.451 0.555 0.002  0.108  -0.009 192 TYR LLL CB   
6161  C CG   . TYR B 199 ? 0.590 0.452 0.551 0.009  0.116  -0.003 192 TYR LLL CG   
6162  C CD1  . TYR B 199 ? 0.596 0.457 0.558 0.011  0.123  0.002  192 TYR LLL CD1  
6163  C CD2  . TYR B 199 ? 0.589 0.446 0.535 0.015  0.115  -0.004 192 TYR LLL CD2  
6164  C CE1  . TYR B 199 ? 0.608 0.462 0.555 0.021  0.129  0.007  192 TYR LLL CE1  
6165  C CE2  . TYR B 199 ? 0.609 0.460 0.540 0.024  0.120  0.000  192 TYR LLL CE2  
6166  C CZ   . TYR B 199 ? 0.623 0.471 0.553 0.028  0.127  0.006  192 TYR LLL CZ   
6167  O OH   . TYR B 199 ? 0.651 0.490 0.562 0.040  0.132  0.010  192 TYR LLL OH   
6168  H H    . TYR B 199 ? 0.606 0.466 0.575 0.003  0.100  -0.015 192 TYR LLL H    
6169  H HA   . TYR B 199 ? 0.599 0.456 0.591 0.000  0.114  -0.004 192 TYR LLL HA   
6170  H HB2  . TYR B 199 ? 0.581 0.451 0.546 0.003  0.104  -0.012 192 TYR LLL HB2  
6171  H HB3  . TYR B 199 ? 0.580 0.451 0.558 0.000  0.108  -0.009 192 TYR LLL HB3  
6172  H HD1  . TYR B 199 ? 0.590 0.455 0.564 0.007  0.123  0.002  192 TYR LLL HD1  
6173  H HD2  . TYR B 199 ? 0.591 0.450 0.536 0.014  0.111  -0.007 192 TYR LLL HD2  
6174  H HE1  . TYR B 199 ? 0.615 0.467 0.561 0.024  0.135  0.011  192 TYR LLL HE1  
6175  H HE2  . TYR B 199 ? 0.615 0.462 0.537 0.029  0.118  -0.001 192 TYR LLL HE2  
6177  N N    . SER B 200 ? 0.580 0.445 0.594 -0.009 0.102  -0.013 193 SER LLL N    
6178  C CA   . SER B 200 ? 0.579 0.445 0.607 -0.013 0.093  -0.019 193 SER LLL CA   
6179  C C    . SER B 200 ? 0.565 0.438 0.599 -0.015 0.095  -0.018 193 SER LLL C    
6180  O O    . SER B 200 ? 0.574 0.448 0.612 -0.015 0.105  -0.011 193 SER LLL O    
6181  C CB   . SER B 200 ? 0.590 0.449 0.642 -0.015 0.089  -0.021 193 SER LLL CB   
6182  O OG   . SER B 200 ? 0.612 0.463 0.655 -0.012 0.083  -0.025 193 SER LLL OG   
6183  H H    . SER B 200 ? 0.584 0.447 0.603 -0.009 0.108  -0.008 193 SER LLL H    
6184  H HA   . SER B 200 ? 0.578 0.444 0.595 -0.011 0.087  -0.024 193 SER LLL HA   
6185  H HB2  . SER B 200 ? 0.595 0.451 0.657 -0.016 0.097  -0.014 193 SER LLL HB2  
6186  H HB3  . SER B 200 ? 0.592 0.451 0.654 -0.017 0.083  -0.025 193 SER LLL HB3  
6188  N N    . CYS B 201 ? 0.552 0.428 0.583 -0.016 0.086  -0.024 194 CYS LLL N    
6189  C CA   . CYS B 201 ? 0.546 0.429 0.587 -0.019 0.085  -0.025 194 CYS LLL CA   
6190  C C    . CYS B 201 ? 0.552 0.430 0.614 -0.020 0.076  -0.031 194 CYS LLL C    
6191  O O    . CYS B 201 ? 0.563 0.438 0.617 -0.017 0.065  -0.039 194 CYS LLL O    
6192  C CB   . CYS B 201 ? 0.539 0.428 0.562 -0.016 0.083  -0.028 194 CYS LLL CB   
6193  S SG   . CYS B 201 ? 0.550 0.446 0.582 -0.019 0.081  -0.029 194 CYS LLL SG   
6194  H H    . CYS B 201 ? 0.556 0.431 0.579 -0.013 0.081  -0.028 194 CYS LLL H    
6195  H HA   . CYS B 201 ? 0.544 0.429 0.591 -0.020 0.093  -0.020 194 CYS LLL HA   
6196  H HB2  . CYS B 201 ? 0.541 0.432 0.554 -0.015 0.087  -0.025 194 CYS LLL HB2  
6197  H HB3  . CYS B 201 ? 0.547 0.434 0.564 -0.013 0.077  -0.032 194 CYS LLL HB3  
6198  N N    . GLN B 202 ? 0.552 0.430 0.640 -0.025 0.079  -0.028 195 GLN LLL N    
6199  C CA   . GLN B 202 ? 0.564 0.439 0.681 -0.027 0.068  -0.034 195 GLN LLL CA   
6200  C C    . GLN B 202 ? 0.558 0.439 0.682 -0.029 0.066  -0.035 195 GLN LLL C    
6201  O O    . GLN B 202 ? 0.547 0.433 0.676 -0.032 0.078  -0.027 195 GLN LLL O    
6202  C CB   . GLN B 202 ? 0.576 0.445 0.726 -0.031 0.074  -0.028 195 GLN LLL CB   
6203  C CG   . GLN B 202 ? 0.594 0.458 0.734 -0.029 0.082  -0.023 195 GLN LLL CG   
6204  C CD   . GLN B 202 ? 0.610 0.466 0.785 -0.031 0.081  -0.021 195 GLN LLL CD   
6205  O OE1  . GLN B 202 ? 0.618 0.474 0.829 -0.035 0.084  -0.018 195 GLN LLL OE1  
6206  N NE2  . GLN B 202 ? 0.631 0.480 0.797 -0.028 0.078  -0.023 195 GLN LLL NE2  
6207  H H    . GLN B 202 ? 0.552 0.432 0.643 -0.026 0.088  -0.021 195 GLN LLL H    
6208  H HA   . GLN B 202 ? 0.569 0.439 0.679 -0.024 0.058  -0.041 195 GLN LLL HA   
6209  H HB2  . GLN B 202 ? 0.574 0.447 0.735 -0.033 0.082  -0.022 195 GLN LLL HB2  
6210  H HB3  . GLN B 202 ? 0.582 0.447 0.750 -0.031 0.064  -0.035 195 GLN LLL HB3  
6211  H HG2  . GLN B 202 ? 0.594 0.457 0.714 -0.026 0.076  -0.027 195 GLN LLL HG2  
6212  H HG3  . GLN B 202 ? 0.590 0.457 0.722 -0.028 0.093  -0.015 195 GLN LLL HG3  
6215  N N    . VAL B 203 ? 0.558 0.438 0.681 -0.026 0.052  -0.046 196 VAL LLL N    
6216  C CA   . VAL B 203 ? 0.561 0.446 0.688 -0.027 0.048  -0.049 196 VAL LLL CA   
6217  C C    . VAL B 203 ? 0.574 0.454 0.735 -0.028 0.034  -0.057 196 VAL LLL C    
6218  O O    . VAL B 203 ? 0.578 0.449 0.735 -0.022 0.018  -0.068 196 VAL LLL O    
6219  C CB   . VAL B 203 ? 0.557 0.444 0.651 -0.021 0.043  -0.054 196 VAL LLL CB   
6220  C CG1  . VAL B 203 ? 0.550 0.442 0.648 -0.021 0.040  -0.056 196 VAL LLL CG1  
6221  C CG2  . VAL B 203 ? 0.552 0.444 0.621 -0.020 0.055  -0.046 196 VAL LLL CG2  
6222  H H    . VAL B 203 ? 0.568 0.442 0.684 -0.023 0.043  -0.052 196 VAL LLL H    
6223  H HA   . VAL B 203 ? 0.553 0.443 0.686 -0.031 0.058  -0.042 196 VAL LLL HA   
6224  H HB   . VAL B 203 ? 0.567 0.447 0.654 -0.016 0.034  -0.060 196 VAL LLL HB   
6225  H HG11 . VAL B 203 ? 0.558 0.445 0.670 -0.020 0.029  -0.063 196 VAL LLL HG11 
6226  H HG12 . VAL B 203 ? 0.551 0.444 0.628 -0.017 0.039  -0.057 196 VAL LLL HG12 
6227  H HG13 . VAL B 203 ? 0.543 0.441 0.652 -0.026 0.048  -0.050 196 VAL LLL HG13 
6228  H HG21 . VAL B 203 ? 0.544 0.441 0.619 -0.024 0.064  -0.040 196 VAL LLL HG21 
6229  H HG22 . VAL B 203 ? 0.551 0.445 0.604 -0.017 0.054  -0.048 196 VAL LLL HG22 
6230  H HG23 . VAL B 203 ? 0.555 0.443 0.619 -0.019 0.056  -0.046 196 VAL LLL HG23 
6231  N N    . THR B 204 ? 0.589 0.473 0.781 -0.034 0.039  -0.052 197 THR LLL N    
6232  C CA   . THR B 204 ? 0.601 0.482 0.835 -0.036 0.026  -0.059 197 THR LLL CA   
6233  C C    . THR B 204 ? 0.597 0.482 0.830 -0.035 0.017  -0.065 197 THR LLL C    
6234  O O    . THR B 204 ? 0.596 0.490 0.818 -0.037 0.030  -0.058 197 THR LLL O    
6235  C CB   . THR B 204 ? 0.601 0.483 0.878 -0.043 0.039  -0.048 197 THR LLL CB   
6236  O OG1  . THR B 204 ? 0.599 0.478 0.866 -0.043 0.050  -0.040 197 THR LLL OG1  
6237  C CG2  . THR B 204 ? 0.605 0.481 0.933 -0.045 0.024  -0.055 197 THR LLL CG2  
6238  H H    . THR B 204 ? 0.579 0.468 0.770 -0.037 0.050  -0.044 197 THR LLL H    
6239  H HA   . THR B 204 ? 0.609 0.482 0.844 -0.032 0.013  -0.067 197 THR LLL HA   
6240  H HB   . THR B 204 ? 0.592 0.481 0.870 -0.045 0.049  -0.040 197 THR LLL HB   
6242  H HG21 . THR B 204 ? 0.605 0.484 0.941 -0.045 0.017  -0.060 197 THR LLL HG21 
6243  H HG22 . THR B 204 ? 0.605 0.482 0.961 -0.049 0.035  -0.046 197 THR LLL HG22 
6244  H HG23 . THR B 204 ? 0.614 0.484 0.940 -0.042 0.012  -0.064 197 THR LLL HG23 
6245  N N    . HIS B 205 ? 0.617 0.495 0.858 -0.029 -0.004 -0.080 198 HIS LLL N    
6246  C CA   . HIS B 205 ? 0.625 0.504 0.860 -0.025 -0.016 -0.088 198 HIS LLL CA   
6247  C C    . HIS B 205 ? 0.653 0.524 0.928 -0.023 -0.038 -0.101 198 HIS LLL C    
6248  O O    . HIS B 205 ? 0.670 0.529 0.942 -0.016 -0.055 -0.112 198 HIS LLL O    
6249  C CB   . HIS B 205 ? 0.620 0.495 0.804 -0.015 -0.021 -0.094 198 HIS LLL CB   
6250  C CG   . HIS B 205 ? 0.619 0.493 0.793 -0.008 -0.033 -0.103 198 HIS LLL CG   
6251  N ND1  . HIS B 205 ? 0.598 0.483 0.774 -0.012 -0.025 -0.098 198 HIS LLL ND1  
6252  C CD2  . HIS B 205 ? 0.634 0.496 0.794 0.005  -0.054 -0.118 198 HIS LLL CD2  
6253  C CE1  . HIS B 205 ? 0.611 0.491 0.775 -0.003 -0.039 -0.108 198 HIS LLL CE1  
6254  N NE2  . HIS B 205 ? 0.635 0.501 0.787 0.008  -0.057 -0.120 198 HIS LLL NE2  
6255  H H    . HIS B 205 ? 0.626 0.496 0.876 -0.027 -0.014 -0.086 198 HIS LLL H    
6256  H HA   . HIS B 205 ? 0.614 0.501 0.856 -0.030 -0.005 -0.081 198 HIS LLL HA   
6257  H HB2  . HIS B 205 ? 0.611 0.493 0.777 -0.017 -0.007 -0.085 198 HIS LLL HB2  
6258  H HB3  . HIS B 205 ? 0.631 0.498 0.806 -0.010 -0.028 -0.099 198 HIS LLL HB3  
6260  H HD2  . HIS B 205 ? 0.649 0.502 0.803 0.012  -0.065 -0.125 198 HIS LLL HD2  
6261  H HE1  . HIS B 205 ? 0.608 0.493 0.770 -0.004 -0.037 -0.107 198 HIS LLL HE1  
6263  N N    . GLU B 206 ? 0.655 0.532 0.967 -0.029 -0.039 -0.100 199 GLU LLL N    
6264  C CA   . GLU B 206 ? 0.677 0.548 1.037 -0.028 -0.061 -0.113 199 GLU LLL CA   
6265  C C    . GLU B 206 ? 0.678 0.539 1.068 -0.029 -0.069 -0.116 199 GLU LLL C    
6266  O O    . GLU B 206 ? 0.691 0.539 1.090 -0.021 -0.095 -0.133 199 GLU LLL O    
6267  C CB   . GLU B 206 ? 0.716 0.577 1.049 -0.015 -0.086 -0.131 199 GLU LLL CB   
6268  C CG   . GLU B 206 ? 0.725 0.594 1.032 -0.013 -0.080 -0.129 199 GLU LLL CG   
6269  C CD   . GLU B 206 ? 0.729 0.606 1.080 -0.020 -0.080 -0.127 199 GLU LLL CD   
6270  O OE1  . GLU B 206 ? 0.761 0.632 1.155 -0.019 -0.101 -0.139 199 GLU LLL OE1  
6271  O OE2  . GLU B 206 ? 0.712 0.602 1.057 -0.027 -0.060 -0.114 199 GLU LLL OE2  
6272  H H    . GLU B 206 ? 0.645 0.530 0.957 -0.033 -0.027 -0.092 199 GLU LLL H    
6273  H HA   . GLU B 206 ? 0.670 0.547 1.059 -0.034 -0.055 -0.107 199 GLU LLL HA   
6274  H HB2  . GLU B 206 ? 0.724 0.578 1.025 -0.008 -0.090 -0.135 199 GLU LLL HB2  
6275  H HB3  . GLU B 206 ? 0.724 0.579 1.089 -0.013 -0.103 -0.141 199 GLU LLL HB3  
6276  H HG2  . GLU B 206 ? 0.713 0.589 0.997 -0.016 -0.063 -0.118 199 GLU LLL HG2  
6277  H HG3  . GLU B 206 ? 0.737 0.599 1.019 -0.003 -0.094 -0.139 199 GLU LLL HG3  
6278  N N    . GLY B 207 ? 0.665 0.530 1.067 -0.037 -0.048 -0.101 200 GLY LLL N    
6279  C CA   . GLY B 207 ? 0.672 0.529 1.115 -0.040 -0.051 -0.101 200 GLY LLL CA   
6280  C C    . GLY B 207 ? 0.683 0.530 1.093 -0.033 -0.058 -0.107 200 GLY LLL C    
6281  O O    . GLY B 207 ? 0.690 0.531 1.133 -0.037 -0.059 -0.105 200 GLY LLL O    
6282  H H    . GLY B 207 ? 0.655 0.527 1.041 -0.040 -0.030 -0.090 200 GLY LLL H    
6283  H HA2  . GLY B 207 ? 0.663 0.526 1.125 -0.047 -0.033 -0.087 200 GLY LLL HA2  
6284  H HA3  . GLY B 207 ? 0.679 0.532 1.159 -0.040 -0.067 -0.110 200 GLY LLL HA3  
6285  N N    . SER B 208 ? 0.681 0.526 1.031 -0.025 -0.062 -0.113 201 SER LLL N    
6286  C CA   . SER B 208 ? 0.685 0.521 0.997 -0.018 -0.065 -0.116 201 SER LLL CA   
6287  C C    . SER B 208 ? 0.674 0.519 0.947 -0.021 -0.039 -0.101 201 SER LLL C    
6288  O O    . SER B 208 ? 0.651 0.506 0.903 -0.022 -0.028 -0.095 201 SER LLL O    
6289  C CB   . SER B 208 ? 0.696 0.520 0.972 -0.003 -0.088 -0.133 201 SER LLL CB   
6290  O OG   . SER B 208 ? 0.704 0.516 1.016 0.002  -0.115 -0.150 201 SER LLL OG   
6291  H H    . SER B 208 ? 0.679 0.527 1.009 -0.022 -0.063 -0.114 201 SER LLL H    
6292  H HA   . SER B 208 ? 0.689 0.520 1.028 -0.020 -0.068 -0.116 201 SER LLL HA   
6293  H HB2  . SER B 208 ? 0.693 0.521 0.947 0.000  -0.085 -0.133 201 SER LLL HB2  
6294  H HB3  . SER B 208 ? 0.701 0.521 0.951 0.002  -0.087 -0.134 201 SER LLL HB3  
6296  N N    . THR B 209 ? 0.682 0.523 0.947 -0.021 -0.031 -0.095 202 THR LLL N    
6297  C CA   . THR B 209 ? 0.669 0.517 0.898 -0.023 -0.010 -0.083 202 THR LLL CA   
6298  C C    . THR B 209 ? 0.670 0.511 0.854 -0.012 -0.018 -0.090 202 THR LLL C    
6299  O O    . THR B 209 ? 0.685 0.514 0.871 -0.007 -0.033 -0.100 202 THR LLL O    
6300  C CB   . THR B 209 ? 0.669 0.518 0.921 -0.030 0.006  -0.070 202 THR LLL CB   
6301  O OG1  . THR B 209 ? 0.670 0.525 0.962 -0.037 0.016  -0.061 202 THR LLL OG1  
6302  C CG2  . THR B 209 ? 0.673 0.527 0.888 -0.030 0.025  -0.059 202 THR LLL CG2  
6303  H H    . THR B 209 ? 0.688 0.522 0.969 -0.020 -0.040 -0.100 202 THR LLL H    
6304  H HA   . THR B 209 ? 0.659 0.515 0.878 -0.025 -0.001 -0.078 202 THR LLL HA   
6305  H HB   . THR B 209 ? 0.681 0.522 0.946 -0.028 -0.003 -0.075 202 THR LLL HB   
6307  H HG21 . THR B 209 ? 0.675 0.524 0.870 -0.025 0.020  -0.063 202 THR LLL HG21 
6308  H HG22 . THR B 209 ? 0.666 0.521 0.897 -0.034 0.037  -0.050 202 THR LLL HG22 
6309  H HG23 . THR B 209 ? 0.663 0.523 0.860 -0.029 0.030  -0.057 202 THR LLL HG23 
6310  N N    . VAL B 210 ? 0.672 0.520 0.817 -0.009 -0.008 -0.085 203 VAL LLL N    
6311  C CA   . VAL B 210 ? 0.667 0.511 0.769 0.000  -0.007 -0.087 203 VAL LLL CA   
6312  C C    . VAL B 210 ? 0.646 0.498 0.738 -0.006 0.013  -0.073 203 VAL LLL C    
6313  O O    . VAL B 210 ? 0.627 0.489 0.719 -0.012 0.026  -0.064 203 VAL LLL O    
6314  C CB   . VAL B 210 ? 0.673 0.518 0.744 0.008  -0.010 -0.090 203 VAL LLL CB   
6315  C CG1  . VAL B 210 ? 0.679 0.522 0.710 0.018  -0.005 -0.088 203 VAL LLL CG1  
6316  C CG2  . VAL B 210 ? 0.690 0.526 0.767 0.017  -0.031 -0.104 203 VAL LLL CG2  
6317  H H    . VAL B 210 ? 0.658 0.513 0.803 -0.013 0.000  -0.080 203 VAL LLL H    
6318  H HA   . VAL B 210 ? 0.681 0.515 0.781 0.005  -0.017 -0.093 203 VAL LLL HA   
6319  H HB   . VAL B 210 ? 0.660 0.515 0.735 0.003  -0.001 -0.084 203 VAL LLL HB   
6320  H HG11 . VAL B 210 ? 0.667 0.518 0.694 0.013  0.008  -0.080 203 VAL LLL HG11 
6321  H HG12 . VAL B 210 ? 0.687 0.527 0.700 0.025  -0.009 -0.092 203 VAL LLL HG12 
6322  H HG13 . VAL B 210 ? 0.689 0.524 0.717 0.022  -0.011 -0.092 203 VAL LLL HG13 
6323  H HG21 . VAL B 210 ? 0.704 0.530 0.780 0.023  -0.042 -0.112 203 VAL LLL HG21 
6324  H HG22 . VAL B 210 ? 0.695 0.530 0.750 0.023  -0.032 -0.106 203 VAL LLL HG22 
6325  H HG23 . VAL B 210 ? 0.685 0.524 0.790 0.010  -0.034 -0.105 203 VAL LLL HG23 
6326  N N    . GLU B 211 ? 0.651 0.497 0.731 -0.003 0.014  -0.073 204 GLU LLL N    
6327  C CA   . GLU B 211 ? 0.645 0.495 0.718 -0.008 0.030  -0.062 204 GLU LLL CA   
6328  C C    . GLU B 211 ? 0.640 0.489 0.677 0.000  0.033  -0.062 204 GLU LLL C    
6329  O O    . GLU B 211 ? 0.660 0.500 0.683 0.009  0.021  -0.070 204 GLU LLL O    
6330  C CB   . GLU B 211 ? 0.676 0.519 0.774 -0.012 0.031  -0.060 204 GLU LLL CB   
6331  C CG   . GLU B 211 ? 0.679 0.527 0.773 -0.015 0.048  -0.048 204 GLU LLL CG   
6332  C CD   . GLU B 211 ? 0.696 0.535 0.802 -0.016 0.049  -0.047 204 GLU LLL CD   
6333  O OE1  . GLU B 211 ? 0.699 0.539 0.820 -0.020 0.062  -0.036 204 GLU LLL OE1  
6334  O OE2  . GLU B 211 ? 0.720 0.550 0.819 -0.011 0.036  -0.055 204 GLU LLL OE2  
6335  H H    . GLU B 211 ? 0.664 0.501 0.740 0.002  0.004  -0.080 204 GLU LLL H    
6336  H HA   . GLU B 211 ? 0.637 0.495 0.714 -0.012 0.040  -0.055 204 GLU LLL HA   
6337  H HB2  . GLU B 211 ? 0.672 0.515 0.796 -0.015 0.028  -0.061 204 GLU LLL HB2  
6338  H HB3  . GLU B 211 ? 0.682 0.518 0.774 -0.007 0.022  -0.066 204 GLU LLL HB3  
6339  H HG2  . GLU B 211 ? 0.675 0.526 0.746 -0.013 0.052  -0.047 204 GLU LLL HG2  
6340  H HG3  . GLU B 211 ? 0.672 0.525 0.778 -0.020 0.056  -0.042 204 GLU LLL HG3  
6341  N N    . LYS B 212 ? 0.608 0.466 0.632 -0.002 0.046  -0.053 205 LYS LLL N    
6342  C CA   . LYS B 212 ? 0.595 0.453 0.594 0.003  0.051  -0.051 205 LYS LLL CA   
6343  C C    . LYS B 212 ? 0.572 0.433 0.572 -0.001 0.062  -0.043 205 LYS LLL C    
6344  O O    . LYS B 212 ? 0.550 0.415 0.563 -0.007 0.069  -0.037 205 LYS LLL O    
6345  C CB   . LYS B 212 ? 0.590 0.455 0.572 0.007  0.055  -0.049 205 LYS LLL CB   
6346  C CG   . LYS B 212 ? 0.617 0.476 0.578 0.018  0.048  -0.053 205 LYS LLL CG   
6347  C CD   . LYS B 212 ? 0.637 0.486 0.601 0.024  0.033  -0.064 205 LYS LLL CD   
6348  C CE   . LYS B 212 ? 0.657 0.495 0.594 0.040  0.027  -0.069 205 LYS LLL CE   
6349  N NZ   . LYS B 212 ? 0.664 0.505 0.582 0.048  0.033  -0.065 205 LYS LLL NZ   
6350  H H    . LYS B 212 ? 0.601 0.464 0.633 -0.007 0.053  -0.048 205 LYS LLL H    
6351  H HA   . LYS B 212 ? 0.606 0.456 0.597 0.009  0.044  -0.055 205 LYS LLL HA   
6352  H HB2  . LYS B 212 ? 0.588 0.457 0.579 0.003  0.055  -0.048 205 LYS LLL HB2  
6353  H HB3  . LYS B 212 ? 0.586 0.456 0.563 0.006  0.062  -0.043 205 LYS LLL HB3  
6354  H HG2  . LYS B 212 ? 0.611 0.475 0.566 0.020  0.053  -0.051 205 LYS LLL HG2  
6355  H HG3  . LYS B 212 ? 0.619 0.476 0.571 0.022  0.050  -0.052 205 LYS LLL HG3  
6356  H HD2  . LYS B 212 ? 0.637 0.482 0.615 0.020  0.029  -0.066 205 LYS LLL HD2  
6357  H HD3  . LYS B 212 ? 0.633 0.485 0.602 0.023  0.031  -0.065 205 LYS LLL HD3  
6358  H HE2  . LYS B 212 ? 0.661 0.496 0.591 0.041  0.030  -0.067 205 LYS LLL HE2  
6359  H HE3  . LYS B 212 ? 0.670 0.499 0.610 0.044  0.015  -0.077 205 LYS LLL HE3  
6360  H HZ1  . LYS B 212 ? 0.660 0.503 0.583 0.046  0.030  -0.067 205 LYS LLL HZ1  
6361  H HZ2  . LYS B 212 ? 0.679 0.511 0.579 0.059  0.029  -0.068 205 LYS LLL HZ2  
6362  H HZ3  . LYS B 212 ? 0.654 0.501 0.570 0.045  0.043  -0.058 205 LYS LLL HZ3  
6363  N N    . THR B 213 ? 0.576 0.432 0.563 0.003  0.062  -0.042 206 THR LLL N    
6364  C CA   . THR B 213 ? 0.579 0.436 0.564 0.001  0.071  -0.036 206 THR LLL CA   
6365  C C    . THR B 213 ? 0.581 0.442 0.547 0.006  0.075  -0.034 206 THR LLL C    
6366  O O    . THR B 213 ? 0.600 0.459 0.554 0.013  0.071  -0.037 206 THR LLL O    
6367  C CB   . THR B 213 ? 0.591 0.438 0.586 0.002  0.067  -0.038 206 THR LLL CB   
6368  O OG1  . THR B 213 ? 0.597 0.440 0.615 -0.003 0.062  -0.041 206 THR LLL OG1  
6369  C CG2  . THR B 213 ? 0.593 0.438 0.586 0.000  0.076  -0.031 206 THR LLL CG2  
6370  H H    . THR B 213 ? 0.585 0.437 0.561 0.009  0.058  -0.046 206 THR LLL H    
6371  H HA   . THR B 213 ? 0.573 0.434 0.566 -0.003 0.076  -0.032 206 THR LLL HA   
6372  H HB   . THR B 213 ? 0.599 0.441 0.583 0.006  0.061  -0.043 206 THR LLL HB   
6374  H HG21 . THR B 213 ? 0.592 0.439 0.571 0.004  0.078  -0.031 206 THR LLL HG21 
6375  H HG22 . THR B 213 ? 0.598 0.437 0.601 0.000  0.075  -0.032 206 THR LLL HG22 
6376  H HG23 . THR B 213 ? 0.587 0.437 0.585 -0.002 0.083  -0.027 206 THR LLL HG23 
6377  N N    . VAL B 214 ? 0.579 0.444 0.543 0.004  0.082  -0.028 207 VAL LLL N    
6378  C CA   . VAL B 214 ? 0.588 0.457 0.541 0.009  0.085  -0.026 207 VAL LLL CA   
6379  C C    . VAL B 214 ? 0.603 0.469 0.554 0.009  0.089  -0.023 207 VAL LLL C    
6380  O O    . VAL B 214 ? 0.622 0.485 0.579 0.006  0.092  -0.021 207 VAL LLL O    
6381  C CB   . VAL B 214 ? 0.571 0.450 0.525 0.008  0.088  -0.024 207 VAL LLL CB   
6382  C CG1  . VAL B 214 ? 0.570 0.452 0.523 0.010  0.086  -0.026 207 VAL LLL CG1  
6383  C CG2  . VAL B 214 ? 0.565 0.448 0.526 0.004  0.091  -0.022 207 VAL LLL CG2  
6384  H H    . VAL B 214 ? 0.578 0.444 0.549 0.002  0.086  -0.026 207 VAL LLL H    
6385  H HA   . VAL B 214 ? 0.592 0.458 0.539 0.012  0.083  -0.028 207 VAL LLL HA   
6386  H HB   . VAL B 214 ? 0.571 0.452 0.522 0.010  0.090  -0.023 207 VAL LLL HB   
6387  H HG11 . VAL B 214 ? 0.576 0.455 0.522 0.015  0.085  -0.027 207 VAL LLL HG11 
6388  H HG12 . VAL B 214 ? 0.564 0.452 0.519 0.010  0.088  -0.024 207 VAL LLL HG12 
6389  H HG13 . VAL B 214 ? 0.572 0.451 0.528 0.008  0.083  -0.028 207 VAL LLL HG13 
6390  H HG21 . VAL B 214 ? 0.566 0.447 0.532 0.001  0.090  -0.023 207 VAL LLL HG21 
6391  H HG22 . VAL B 214 ? 0.560 0.448 0.522 0.004  0.091  -0.021 207 VAL LLL HG22 
6392  H HG23 . VAL B 214 ? 0.568 0.448 0.527 0.004  0.093  -0.020 207 VAL LLL HG23 
6393  N N    . ALA B 215 ? 0.626 0.492 0.569 0.013  0.090  -0.023 208 ALA LLL N    
6394  C CA   . ALA B 215 ? 0.659 0.520 0.597 0.015  0.092  -0.021 208 ALA LLL CA   
6395  C C    . ALA B 215 ? 0.680 0.548 0.616 0.018  0.092  -0.020 208 ALA LLL C    
6396  O O    . ALA B 215 ? 0.678 0.552 0.617 0.020  0.092  -0.020 208 ALA LLL O    
6397  C CB   . ALA B 215 ? 0.661 0.514 0.595 0.017  0.090  -0.022 208 ALA LLL CB   
6398  H H    . ALA B 215 ? 0.627 0.495 0.567 0.016  0.089  -0.023 208 ALA LLL H    
6399  H HA   . ALA B 215 ? 0.658 0.518 0.598 0.013  0.094  -0.019 208 ALA LLL HA   
6400  H HB1  . ALA B 215 ? 0.666 0.517 0.597 0.019  0.092  -0.020 208 ALA LLL HB1  
6401  H HB2  . ALA B 215 ? 0.666 0.515 0.605 0.015  0.089  -0.023 208 ALA LLL HB2  
6402  H HB3  . ALA B 215 ? 0.664 0.518 0.594 0.020  0.089  -0.023 208 ALA LLL HB3  
6403  N N    . PRO B 216 ? 0.725 0.590 0.657 0.021  0.093  -0.018 209 PRO LLL N    
6404  C CA   . PRO B 216 ? 0.764 0.634 0.697 0.025  0.091  -0.019 209 PRO LLL CA   
6405  C C    . PRO B 216 ? 0.820 0.689 0.752 0.028  0.091  -0.019 209 PRO LLL C    
6406  O O    . PRO B 216 ? 0.848 0.710 0.772 0.029  0.092  -0.019 209 PRO LLL O    
6407  C CB   . PRO B 216 ? 0.762 0.624 0.685 0.030  0.091  -0.019 209 PRO LLL CB   
6408  C CG   . PRO B 216 ? 0.755 0.612 0.675 0.028  0.095  -0.016 209 PRO LLL CG   
6409  C CD   . PRO B 216 ? 0.734 0.591 0.661 0.022  0.097  -0.016 209 PRO LLL CD   
6410  H HA   . PRO B 216 ? 0.758 0.634 0.697 0.025  0.089  -0.020 209 PRO LLL HA   
6411  H HB2  . PRO B 216 ? 0.767 0.626 0.686 0.032  0.091  -0.019 209 PRO LLL HB2  
6412  H HB3  . PRO B 216 ? 0.761 0.627 0.686 0.033  0.087  -0.020 209 PRO LLL HB3  
6413  H HG2  . PRO B 216 ? 0.762 0.612 0.675 0.031  0.098  -0.015 209 PRO LLL HG2  
6414  H HG3  . PRO B 216 ? 0.751 0.611 0.672 0.028  0.095  -0.017 209 PRO LLL HG3  
6415  H HD2  . PRO B 216 ? 0.743 0.595 0.668 0.022  0.098  -0.016 209 PRO LLL HD2  
6416  H HD3  . PRO B 216 ? 0.736 0.594 0.667 0.019  0.098  -0.015 209 PRO LLL HD3  
6417  N N    . THR B 217 ? 0.897 0.773 0.838 0.030  0.091  -0.018 210 THR LLL N    
6418  C CA   . THR B 217 ? 0.965 0.841 0.906 0.034  0.093  -0.016 210 THR LLL CA   
6419  C C    . THR B 217 ? 0.993 0.875 0.946 0.037  0.091  -0.016 210 THR LLL C    
6420  O O    . THR B 217 ? 0.986 0.876 0.956 0.037  0.091  -0.014 210 THR LLL O    
6421  C CB   . THR B 217 ? 0.996 0.876 0.939 0.036  0.097  -0.014 210 THR LLL CB   
6422  O OG1  . THR B 217 ? 1.022 0.894 0.952 0.035  0.096  -0.016 210 THR LLL OG1  
6423  C CG2  . THR B 217 ? 0.997 0.877 0.941 0.043  0.102  -0.010 210 THR LLL CG2  
6424  H H    . THR B 217 ? 0.885 0.767 0.833 0.028  0.091  -0.018 210 THR LLL H    
6425  H HA   . THR B 217 ? 0.970 0.840 0.902 0.035  0.093  -0.017 210 THR LLL HA   
6426  H HB   . THR B 217 ? 0.987 0.872 0.938 0.034  0.098  -0.013 210 THR LLL HB   
6428  H HG21 . THR B 217 ? 0.994 0.880 0.951 0.044  0.103  -0.007 210 THR LLL HG21 
6429  H HG22 . THR B 217 ? 1.002 0.881 0.942 0.046  0.105  -0.008 210 THR LLL HG22 
6430  H HG23 . THR B 217 ? 1.004 0.879 0.941 0.045  0.101  -0.011 210 THR LLL HG23 
6431  N N    . GLU B 218 ? 1.039 0.914 0.984 0.040  0.088  -0.018 211 GLU LLL N    
6432  C CA   . GLU B 218 ? 1.076 0.954 1.031 0.044  0.083  -0.019 211 GLU LLL CA   
6433  C C    . GLU B 218 ? 1.077 0.948 1.023 0.048  0.084  -0.019 211 GLU LLL C    
6434  O O    . GLU B 218 ? 1.062 0.936 1.014 0.050  0.087  -0.016 211 GLU LLL O    
6435  C CB   . GLU B 218 ? 1.111 0.986 1.061 0.045  0.077  -0.024 211 GLU LLL CB   
6436  C CG   . GLU B 218 ? 1.130 1.012 1.094 0.042  0.074  -0.025 211 GLU LLL CG   
6437  C CD   . GLU B 218 ? 1.170 1.047 1.123 0.045  0.069  -0.029 211 GLU LLL CD   
6438  O OE1  . GLU B 218 ? 1.180 1.061 1.146 0.045  0.062  -0.032 211 GLU LLL OE1  
6439  O OE2  . GLU B 218 ? 1.187 1.054 1.120 0.046  0.072  -0.028 211 GLU LLL OE2  
6440  H H    . GLU B 218 ? 1.043 0.912 0.977 0.040  0.089  -0.018 211 GLU LLL H    
6441  H HA   . GLU B 218 ? 1.068 0.952 1.038 0.044  0.083  -0.018 211 GLU LLL HA   
6442  H HB2  . GLU B 218 ? 1.115 0.983 1.051 0.044  0.079  -0.023 211 GLU LLL HB2  
6443  H HB3  . GLU B 218 ? 1.114 0.987 1.066 0.049  0.072  -0.026 211 GLU LLL HB3  
6444  H HG2  . GLU B 218 ? 1.128 1.015 1.107 0.043  0.071  -0.025 211 GLU LLL HG2  
6445  H HG3  . GLU B 218 ? 1.126 1.010 1.089 0.038  0.079  -0.022 211 GLU LLL HG3  
6446  N N    . GLU C 5   ? 0.926 0.802 0.797 0.115  0.219  0.080  1   GLU III N    
6447  C CA   . GLU C 5   ? 0.891 0.797 0.805 0.100  0.212  0.084  1   GLU III CA   
6448  C C    . GLU C 5   ? 0.828 0.742 0.754 0.087  0.196  0.073  1   GLU III C    
6449  O O    . GLU C 5   ? 0.837 0.738 0.741 0.083  0.183  0.059  1   GLU III O    
6450  C CB   . GLU C 5   ? 0.926 0.832 0.839 0.095  0.206  0.082  1   GLU III CB   
6451  C CG   . GLU C 5   ? 0.936 0.870 0.890 0.083  0.200  0.088  1   GLU III CG   
6452  C CD   . GLU C 5   ? 0.976 0.910 0.929 0.077  0.194  0.086  1   GLU III CD   
6453  O OE1  . GLU C 5   ? 0.992 0.925 0.940 0.066  0.178  0.074  1   GLU III OE1  
6454  O OE2  . GLU C 5   ? 1.012 0.948 0.969 0.083  0.205  0.097  1   GLU III OE2  
6455  H H    . GLU C 5   ? 0.940 0.804 0.793 0.119  0.220  0.078  1   GLU III H    
6456  H HA   . GLU C 5   ? 0.886 0.804 0.821 0.104  0.221  0.096  1   GLU III HA   
6457  H HB2  . GLU C 5   ? 0.944 0.841 0.844 0.105  0.217  0.088  1   GLU III HB2  
6458  H HB3  . GLU C 5   ? 0.927 0.823 0.823 0.091  0.196  0.071  1   GLU III HB3  
6459  H HG2  . GLU C 5   ? 0.920 0.861 0.885 0.074  0.191  0.083  1   GLU III HG2  
6460  H HG3  . GLU C 5   ? 0.936 0.879 0.909 0.086  0.210  0.100  1   GLU III HG3  
6461  N N    . VAL C 6   ? 0.760 0.695 0.719 0.082  0.196  0.080  2   VAL III N    
6462  C CA   . VAL C 6   ? 0.730 0.674 0.702 0.071  0.182  0.072  2   VAL III CA   
6463  C C    . VAL C 6   ? 0.674 0.626 0.655 0.057  0.167  0.064  2   VAL III C    
6464  O O    . VAL C 6   ? 0.638 0.604 0.642 0.052  0.166  0.072  2   VAL III O    
6465  C CB   . VAL C 6   ? 0.729 0.692 0.734 0.070  0.186  0.082  2   VAL III CB   
6466  C CG1  . VAL C 6   ? 0.751 0.707 0.748 0.084  0.203  0.091  2   VAL III CG1  
6467  C CG2  . VAL C 6   ? 0.721 0.705 0.762 0.063  0.185  0.094  2   VAL III CG2  
6468  H H    . VAL C 6   ? 0.768 0.713 0.744 0.086  0.205  0.091  2   VAL III H    
6469  H HA   . VAL C 6   ? 0.735 0.667 0.687 0.073  0.180  0.064  2   VAL III HA   
6470  H HB   . VAL C 6   ? 0.718 0.684 0.726 0.063  0.177  0.076  2   VAL III HB   
6471  H HG11 . VAL C 6   ? 0.764 0.704 0.735 0.089  0.203  0.084  2   VAL III HG11 
6472  H HG12 . VAL C 6   ? 0.742 0.709 0.758 0.083  0.204  0.097  2   VAL III HG12 
6473  H HG13 . VAL C 6   ? 0.761 0.716 0.758 0.091  0.213  0.100  2   VAL III HG13 
6474  H HG21 . VAL C 6   ? 0.725 0.707 0.761 0.066  0.190  0.098  2   VAL III HG21 
6475  H HG22 . VAL C 6   ? 0.717 0.710 0.776 0.066  0.191  0.104  2   VAL III HG22 
6476  H HG23 . VAL C 6   ? 0.704 0.694 0.753 0.053  0.173  0.089  2   VAL III HG23 
6477  N N    . GLN C 7   ? 0.637 0.577 0.598 0.052  0.156  0.051  3   GLN III N    
6478  C CA   . GLN C 7   ? 0.616 0.562 0.584 0.040  0.142  0.043  3   GLN III CA   
6479  C C    . GLN C 7   ? 0.577 0.516 0.535 0.035  0.131  0.031  3   GLN III C    
6480  O O    . GLN C 7   ? 0.567 0.494 0.508 0.040  0.133  0.027  3   GLN III O    
6481  C CB   . GLN C 7   ? 0.630 0.568 0.585 0.042  0.142  0.042  3   GLN III CB   
6482  C CG   . GLN C 7   ? 0.670 0.585 0.590 0.050  0.144  0.036  3   GLN III CG   
6483  C CD   . GLN C 7   ? 0.694 0.600 0.600 0.054  0.146  0.038  3   GLN III CD   
6484  O OE1  . GLN C 7   ? 0.679 0.596 0.600 0.047  0.142  0.039  3   GLN III OE1  
6485  N NE2  . GLN C 7   ? 0.728 0.613 0.605 0.066  0.153  0.037  3   GLN III NE2  
6486  H H    . GLN C 7   ? 0.655 0.584 0.599 0.056  0.156  0.046  3   GLN III H    
6487  H HA   . GLN C 7   ? 0.597 0.557 0.587 0.035  0.140  0.048  3   GLN III HA   
6488  H HB2  . GLN C 7   ? 0.621 0.564 0.581 0.034  0.134  0.038  3   GLN III HB2  
6489  H HB3  . GLN C 7   ? 0.634 0.578 0.598 0.045  0.150  0.051  3   GLN III HB3  
6490  H HG2  . GLN C 7   ? 0.681 0.589 0.593 0.058  0.151  0.039  3   GLN III HG2  
6491  H HG3  . GLN C 7   ? 0.666 0.576 0.579 0.046  0.135  0.028  3   GLN III HG3  
6494  N N    . LEU C 8   ? 0.547 0.495 0.516 0.025  0.120  0.026  4   LEU III N    
6495  C CA   . LEU C 8   ? 0.538 0.481 0.502 0.018  0.110  0.016  4   LEU III CA   
6496  C C    . LEU C 8   ? 0.529 0.466 0.484 0.015  0.103  0.011  4   LEU III C    
6497  O O    . LEU C 8   ? 0.512 0.459 0.480 0.010  0.101  0.013  4   LEU III O    
6498  C CB   . LEU C 8   ? 0.530 0.486 0.514 0.011  0.105  0.017  4   LEU III CB   
6499  C CG   . LEU C 8   ? 0.531 0.494 0.527 0.014  0.110  0.023  4   LEU III CG   
6500  C CD1  . LEU C 8   ? 0.524 0.497 0.538 0.006  0.103  0.024  4   LEU III CD1  
6501  C CD2  . LEU C 8   ? 0.539 0.492 0.521 0.019  0.113  0.019  4   LEU III CD2  
6502  H H    . LEU C 8   ? 0.542 0.497 0.523 0.021  0.119  0.030  4   LEU III H    
6503  H HA   . LEU C 8   ? 0.548 0.481 0.500 0.022  0.111  0.013  4   LEU III HA   
6504  H HB2  . LEU C 8   ? 0.521 0.484 0.515 0.008  0.103  0.020  4   LEU III HB2  
6505  H HB3  . LEU C 8   ? 0.525 0.478 0.505 0.008  0.100  0.011  4   LEU III HB3  
6506  H HG   . LEU C 8   ? 0.535 0.502 0.536 0.018  0.117  0.030  4   LEU III HG   
6507  H HD11 . LEU C 8   ? 0.517 0.495 0.539 0.003  0.101  0.027  4   LEU III HD11 
6508  H HD12 . LEU C 8   ? 0.521 0.499 0.543 0.008  0.106  0.028  4   LEU III HD12 
6509  H HD13 . LEU C 8   ? 0.518 0.488 0.527 0.003  0.098  0.018  4   LEU III HD13 
6510  H HD21 . LEU C 8   ? 0.538 0.486 0.513 0.016  0.107  0.013  4   LEU III HD21 
6511  H HD22 . LEU C 8   ? 0.536 0.494 0.527 0.020  0.115  0.023  4   LEU III HD22 
6512  H HD23 . LEU C 8   ? 0.552 0.497 0.522 0.025  0.118  0.020  4   LEU III HD23 
6513  N N    . LEU C 9   ? 0.529 0.451 0.465 0.017  0.099  0.004  5   LEU III N    
6514  C CA   . LEU C 9   ? 0.539 0.454 0.467 0.014  0.092  0.000  5   LEU III CA   
6515  C C    . LEU C 9   ? 0.534 0.453 0.471 0.006  0.082  -0.006 5   LEU III C    
6516  O O    . LEU C 9   ? 0.529 0.441 0.462 0.005  0.078  -0.010 5   LEU III O    
6517  C CB   . LEU C 9   ? 0.566 0.460 0.467 0.021  0.091  -0.004 5   LEU III CB   
6518  C CG   . LEU C 9   ? 0.591 0.478 0.479 0.031  0.103  0.002  5   LEU III CG   
6519  C CD1  . LEU C 9   ? 0.623 0.484 0.479 0.039  0.101  -0.002 5   LEU III CD1  
6520  C CD2  . LEU C 9   ? 0.582 0.479 0.479 0.031  0.109  0.009  5   LEU III CD2  
6521  H H    . LEU C 9   ? 0.542 0.456 0.469 0.020  0.100  0.002  5   LEU III H    
6522  H HA   . LEU C 9   ? 0.536 0.457 0.469 0.013  0.094  0.003  5   LEU III HA   
6523  H HB2  . LEU C 9   ? 0.571 0.459 0.467 0.021  0.088  -0.007 5   LEU III HB2  
6524  H HB3  . LEU C 9   ? 0.570 0.459 0.466 0.019  0.086  -0.006 5   LEU III HB3  
6525  H HG   . LEU C 9   ? 0.587 0.479 0.481 0.033  0.108  0.005  5   LEU III HG   
6526  H HD11 . LEU C 9   ? 0.625 0.480 0.477 0.038  0.095  -0.006 5   LEU III HD11 
6527  H HD12 . LEU C 9   ? 0.636 0.491 0.481 0.047  0.109  0.002  5   LEU III HD12 
6528  H HD13 . LEU C 9   ? 0.626 0.482 0.476 0.038  0.095  -0.004 5   LEU III HD13 
6529  H HD21 . LEU C 9   ? 0.580 0.476 0.477 0.027  0.103  0.006  5   LEU III HD21 
6530  H HD22 . LEU C 9   ? 0.599 0.487 0.483 0.039  0.116  0.013  5   LEU III HD22 
6531  H HD23 . LEU C 9   ? 0.569 0.480 0.484 0.028  0.111  0.013  5   LEU III HD23 
6532  N N    . GLU C 10  ? 0.536 0.465 0.486 0.000  0.080  -0.005 6   GLU III N    
6533  C CA   . GLU C 10  ? 0.545 0.478 0.504 -0.007 0.073  -0.009 6   GLU III CA   
6534  C C    . GLU C 10  ? 0.560 0.485 0.514 -0.008 0.066  -0.012 6   GLU III C    
6535  O O    . GLU C 10  ? 0.573 0.494 0.519 -0.006 0.067  -0.011 6   GLU III O    
6536  C CB   . GLU C 10  ? 0.533 0.478 0.507 -0.011 0.073  -0.006 6   GLU III CB   
6537  C CG   . GLU C 10  ? 0.532 0.484 0.514 -0.011 0.077  -0.002 6   GLU III CG   
6538  C CD   . GLU C 10  ? 0.525 0.484 0.518 -0.015 0.075  0.000  6   GLU III CD   
6539  O OE1  . GLU C 10  ? 0.503 0.468 0.505 -0.015 0.077  0.005  6   GLU III OE1  
6540  O OE2  . GLU C 10  ? 0.544 0.502 0.538 -0.018 0.071  -0.003 6   GLU III OE2  
6541  H H    . GLU C 10  ? 0.535 0.468 0.488 0.000  0.082  -0.002 6   GLU III H    
6542  H HA   . GLU C 10  ? 0.542 0.474 0.502 -0.007 0.072  -0.010 6   GLU III HA   
6543  H HB2  . GLU C 10  ? 0.534 0.480 0.508 -0.011 0.074  -0.004 6   GLU III HB2  
6544  H HB3  . GLU C 10  ? 0.529 0.474 0.506 -0.014 0.070  -0.008 6   GLU III HB3  
6545  H HG2  . GLU C 10  ? 0.532 0.482 0.513 -0.010 0.077  -0.004 6   GLU III HG2  
6546  H HG3  . GLU C 10  ? 0.536 0.489 0.517 -0.007 0.081  0.001  6   GLU III HG3  
6547  N N    . SER C 11  ? 0.566 0.491 0.526 -0.012 0.061  -0.015 7   SER III N    
6548  C CA   . SER C 11  ? 0.561 0.481 0.522 -0.015 0.053  -0.016 7   SER III CA   
6549  C C    . SER C 11  ? 0.553 0.478 0.528 -0.019 0.051  -0.016 7   SER III C    
6550  O O    . SER C 11  ? 0.526 0.457 0.507 -0.019 0.055  -0.016 7   SER III O    
6551  C CB   . SER C 11  ? 0.575 0.481 0.522 -0.012 0.047  -0.019 7   SER III CB   
6552  O OG   . SER C 11  ? 0.595 0.494 0.539 -0.011 0.045  -0.021 7   SER III OG   
6553  H H    . SER C 11  ? 0.557 0.485 0.522 -0.013 0.061  -0.015 7   SER III H    
6554  H HA   . SER C 11  ? 0.559 0.483 0.522 -0.016 0.054  -0.015 7   SER III HA   
6555  H HB2  . SER C 11  ? 0.581 0.483 0.530 -0.015 0.042  -0.019 7   SER III HB2  
6556  H HB3  . SER C 11  ? 0.588 0.488 0.523 -0.009 0.050  -0.018 7   SER III HB3  
6558  N N    . GLY C 12  ? 0.547 0.472 0.530 -0.022 0.046  -0.016 8   GLY III N    
6559  C CA   . GLY C 12  ? 0.534 0.463 0.532 -0.024 0.045  -0.014 8   GLY III CA   
6560  C C    . GLY C 12  ? 0.518 0.455 0.524 -0.025 0.050  -0.012 8   GLY III C    
6561  O O    . GLY C 12  ? 0.523 0.463 0.541 -0.026 0.051  -0.009 8   GLY III O    
6562  H H    . GLY C 12  ? 0.551 0.473 0.530 -0.022 0.044  -0.016 8   GLY III H    
6563  H HA2  . GLY C 12  ? 0.538 0.463 0.539 -0.025 0.039  -0.014 8   GLY III HA2  
6564  H HA3  . GLY C 12  ? 0.533 0.462 0.533 -0.024 0.046  -0.014 8   GLY III HA3  
6565  N N    . GLY C 13  ? 0.488 0.428 0.488 -0.025 0.053  -0.012 9   GLY III N    
6566  C CA   . GLY C 13  ? 0.474 0.418 0.478 -0.025 0.056  -0.010 9   GLY III CA   
6567  C C    . GLY C 13  ? 0.467 0.411 0.478 -0.026 0.054  -0.008 9   GLY III C    
6568  O O    . GLY C 13  ? 0.503 0.444 0.517 -0.027 0.048  -0.008 9   GLY III O    
6569  H H    . GLY C 13  ? 0.496 0.434 0.489 -0.024 0.053  -0.013 9   GLY III H    
6570  H HA2  . GLY C 13  ? 0.472 0.417 0.479 -0.025 0.059  -0.009 9   GLY III HA2  
6571  H HA3  . GLY C 13  ? 0.474 0.419 0.474 -0.025 0.057  -0.010 9   GLY III HA3  
6572  N N    . GLY C 14  ? 0.440 0.386 0.453 -0.026 0.057  -0.006 10  GLY III N    
6573  C CA   . GLY C 14  ? 0.420 0.366 0.439 -0.026 0.055  -0.004 10  GLY III CA   
6574  C C    . GLY C 14  ? 0.406 0.352 0.431 -0.024 0.061  -0.001 10  GLY III C    
6575  O O    . GLY C 14  ? 0.392 0.336 0.412 -0.022 0.065  -0.001 10  GLY III O    
6576  H H    . GLY C 14  ? 0.440 0.385 0.449 -0.025 0.060  -0.006 10  GLY III H    
6577  H HA2  . GLY C 14  ? 0.423 0.368 0.436 -0.027 0.054  -0.005 10  GLY III HA2  
6578  H HA3  . GLY C 14  ? 0.423 0.368 0.448 -0.027 0.051  -0.003 10  GLY III HA3  
6579  N N    . LEU C 15  ? 0.408 0.355 0.443 -0.024 0.060  0.003  11  LEU III N    
6580  C CA   . LEU C 15  ? 0.403 0.349 0.444 -0.020 0.067  0.008  11  LEU III CA   
6581  C C    . LEU C 15  ? 0.415 0.363 0.471 -0.019 0.070  0.013  11  LEU III C    
6582  O O    . LEU C 15  ? 0.402 0.353 0.472 -0.022 0.064  0.015  11  LEU III O    
6583  C CB   . LEU C 15  ? 0.408 0.354 0.454 -0.020 0.065  0.010  11  LEU III CB   
6584  C CG   . LEU C 15  ? 0.416 0.361 0.467 -0.016 0.073  0.016  11  LEU III CG   
6585  C CD1  . LEU C 15  ? 0.422 0.358 0.454 -0.012 0.079  0.013  11  LEU III CD1  
6586  C CD2  . LEU C 15  ? 0.422 0.368 0.480 -0.016 0.071  0.019  11  LEU III CD2  
6587  H H    . LEU C 15  ? 0.407 0.354 0.445 -0.025 0.056  0.003  11  LEU III H    
6588  H HA   . LEU C 15  ? 0.410 0.353 0.441 -0.019 0.070  0.006  11  LEU III HA   
6589  H HB2  . LEU C 15  ? 0.409 0.354 0.445 -0.022 0.063  0.007  11  LEU III HB2  
6590  H HB3  . LEU C 15  ? 0.407 0.356 0.462 -0.022 0.061  0.011  11  LEU III HB3  
6591  H HG   . LEU C 15  ? 0.416 0.362 0.477 -0.014 0.076  0.019  11  LEU III HG   
6592  H HD11 . LEU C 15  ? 0.423 0.358 0.453 -0.011 0.081  0.013  11  LEU III HD11 
6593  H HD12 . LEU C 15  ? 0.427 0.360 0.459 -0.008 0.083  0.016  11  LEU III HD12 
6594  H HD13 . LEU C 15  ? 0.422 0.357 0.445 -0.014 0.075  0.009  11  LEU III HD13 
6595  H HD21 . LEU C 15  ? 0.421 0.365 0.469 -0.017 0.069  0.015  11  LEU III HD21 
6596  H HD22 . LEU C 15  ? 0.424 0.368 0.485 -0.012 0.077  0.023  11  LEU III HD22 
6597  H HD23 . LEU C 15  ? 0.418 0.367 0.488 -0.018 0.067  0.021  11  LEU III HD23 
6598  N N    . VAL C 16  ? 0.435 0.380 0.489 -0.014 0.078  0.015  12  VAL III N    
6599  C CA   . VAL C 16  ? 0.459 0.406 0.529 -0.011 0.084  0.022  12  VAL III CA   
6600  C C    . VAL C 16  ? 0.469 0.411 0.537 -0.004 0.095  0.028  12  VAL III C    
6601  O O    . VAL C 16  ? 0.451 0.385 0.499 -0.001 0.098  0.024  12  VAL III O    
6602  C CB   . VAL C 16  ? 0.467 0.415 0.534 -0.012 0.083  0.019  12  VAL III CB   
6603  C CG1  . VAL C 16  ? 0.485 0.425 0.530 -0.010 0.087  0.015  12  VAL III CG1  
6604  C CG2  . VAL C 16  ? 0.478 0.428 0.564 -0.010 0.088  0.027  12  VAL III CG2  
6605  H H    . VAL C 16  ? 0.440 0.381 0.482 -0.012 0.081  0.013  12  VAL III H    
6606  H HA   . VAL C 16  ? 0.454 0.405 0.538 -0.014 0.080  0.025  12  VAL III HA   
6607  H HB   . VAL C 16  ? 0.466 0.416 0.534 -0.016 0.076  0.016  12  VAL III HB   
6608  H HG11 . VAL C 16  ? 0.480 0.419 0.517 -0.011 0.084  0.011  12  VAL III HG11 
6609  H HG12 . VAL C 16  ? 0.479 0.419 0.523 -0.011 0.086  0.013  12  VAL III HG12 
6610  H HG13 . VAL C 16  ? 0.487 0.422 0.529 -0.005 0.094  0.018  12  VAL III HG13 
6611  H HG21 . VAL C 16  ? 0.480 0.427 0.564 -0.005 0.096  0.031  12  VAL III HG21 
6612  H HG22 . VAL C 16  ? 0.474 0.424 0.558 -0.011 0.087  0.025  12  VAL III HG22 
6613  H HG23 . VAL C 16  ? 0.473 0.427 0.574 -0.012 0.084  0.030  12  VAL III HG23 
6614  N N    . GLN C 17  ? 0.489 0.435 0.578 -0.001 0.101  0.037  13  GLN III N    
6615  C CA   . GLN C 17  ? 0.516 0.456 0.604 0.008  0.115  0.045  13  GLN III CA   
6616  C C    . GLN C 17  ? 0.496 0.427 0.567 0.013  0.122  0.043  13  GLN III C    
6617  O O    . GLN C 17  ? 0.477 0.412 0.550 0.010  0.118  0.040  13  GLN III O    
6618  C CB   . GLN C 17  ? 0.546 0.494 0.666 0.010  0.119  0.057  13  GLN III CB   
6619  C CG   . GLN C 17  ? 0.572 0.528 0.709 0.006  0.112  0.059  13  GLN III CG   
6620  C CD   . GLN C 17  ? 0.612 0.564 0.749 0.013  0.122  0.066  13  GLN III CD   
6621  O OE1  . GLN C 17  ? 0.637 0.579 0.749 0.016  0.124  0.060  13  GLN III OE1  
6622  N NE2  . GLN C 17  ? 0.651 0.610 0.817 0.016  0.128  0.078  13  GLN III NE2  
6623  H H    . GLN C 17  ? 0.484 0.436 0.589 -0.004 0.097  0.040  13  GLN III H    
6624  H HA   . GLN C 17  ? 0.517 0.453 0.595 0.010  0.116  0.043  13  GLN III HA   
6625  H HB2  . GLN C 17  ? 0.541 0.494 0.672 0.007  0.117  0.058  13  GLN III HB2  
6626  H HB3  . GLN C 17  ? 0.554 0.498 0.672 0.017  0.130  0.062  13  GLN III HB3  
6627  H HG2  . GLN C 17  ? 0.567 0.523 0.694 0.001  0.103  0.052  13  GLN III HG2  
6628  H HG3  . GLN C 17  ? 0.567 0.530 0.726 0.003  0.109  0.065  13  GLN III HG3  
6631  N N    . PRO C 18  ? 0.496 0.414 0.549 0.022  0.133  0.045  14  PRO III N    
6632  C CA   . PRO C 18  ? 0.482 0.389 0.518 0.028  0.140  0.045  14  PRO III CA   
6633  C C    . PRO C 18  ? 0.457 0.373 0.517 0.029  0.145  0.053  14  PRO III C    
6634  O O    . PRO C 18  ? 0.423 0.348 0.509 0.031  0.150  0.063  14  PRO III O    
6635  C CB   . PRO C 18  ? 0.523 0.413 0.540 0.040  0.152  0.049  14  PRO III CB   
6636  C CG   . PRO C 18  ? 0.533 0.424 0.548 0.038  0.147  0.047  14  PRO III CG   
6637  C CD   . PRO C 18  ? 0.515 0.425 0.560 0.028  0.138  0.048  14  PRO III CD   
6638  H HA   . PRO C 18  ? 0.485 0.390 0.508 0.025  0.134  0.038  14  PRO III HA   
6639  H HB2  . PRO C 18  ? 0.526 0.416 0.553 0.046  0.162  0.057  14  PRO III HB2  
6640  H HB3  . PRO C 18  ? 0.532 0.410 0.526 0.043  0.152  0.045  14  PRO III HB3  
6641  H HG2  . PRO C 18  ? 0.541 0.426 0.556 0.045  0.156  0.053  14  PRO III HG2  
6642  H HG3  . PRO C 18  ? 0.535 0.418 0.531 0.036  0.141  0.040  14  PRO III HG3  
6643  H HD2  . PRO C 18  ? 0.511 0.427 0.574 0.030  0.143  0.055  14  PRO III HD2  
6644  H HD3  . PRO C 18  ? 0.508 0.419 0.548 0.023  0.131  0.043  14  PRO III HD3  
6645  N N    . GLY C 19  ? 0.438 0.353 0.491 0.028  0.143  0.049  15  GLY III N    
6646  C CA   . GLY C 19  ? 0.441 0.363 0.515 0.028  0.148  0.056  15  GLY III CA   
6647  C C    . GLY C 19  ? 0.422 0.358 0.517 0.017  0.135  0.054  15  GLY III C    
6648  O O    . GLY C 19  ? 0.410 0.351 0.521 0.016  0.136  0.058  15  GLY III O    
6649  H H    . GLY C 19  ? 0.445 0.355 0.482 0.026  0.139  0.042  15  GLY III H    
6650  H HA2  . GLY C 19  ? 0.446 0.360 0.506 0.031  0.151  0.055  15  GLY III HA2  
6651  H HA3  . GLY C 19  ? 0.443 0.366 0.530 0.033  0.156  0.065  15  GLY III HA3  
6652  N N    . GLY C 20  ? 0.424 0.364 0.517 0.010  0.123  0.047  16  GLY III N    
6653  C CA   . GLY C 20  ? 0.416 0.365 0.524 0.001  0.110  0.044  16  GLY III CA   
6654  C C    . GLY C 20  ? 0.418 0.366 0.514 -0.003 0.103  0.035  16  GLY III C    
6655  O O    . GLY C 20  ? 0.403 0.345 0.482 0.001  0.109  0.033  16  GLY III O    
6656  H H    . GLY C 20  ? 0.425 0.361 0.505 0.011  0.123  0.043  16  GLY III H    
6657  H HA2  . GLY C 20  ? 0.414 0.369 0.544 0.001  0.111  0.051  16  GLY III HA2  
6658  H HA3  . GLY C 20  ? 0.414 0.365 0.522 -0.001 0.105  0.041  16  GLY III HA3  
6659  N N    . SER C 21  ? 0.431 0.383 0.533 -0.010 0.092  0.031  17  SER III N    
6660  C CA   . SER C 21  ? 0.435 0.387 0.530 -0.014 0.085  0.025  17  SER III CA   
6661  C C    . SER C 21  ? 0.427 0.378 0.511 -0.018 0.075  0.017  17  SER III C    
6662  O O    . SER C 21  ? 0.430 0.382 0.522 -0.021 0.069  0.019  17  SER III O    
6663  C CB   . SER C 21  ? 0.438 0.392 0.552 -0.016 0.082  0.030  17  SER III CB   
6664  O OG   . SER C 21  ? 0.468 0.422 0.589 -0.010 0.093  0.037  17  SER III OG   
6665  H H    . SER C 21  ? 0.426 0.381 0.537 -0.013 0.087  0.033  17  SER III H    
6666  H HA   . SER C 21  ? 0.436 0.384 0.517 -0.011 0.090  0.022  17  SER III HA   
6667  H HB2  . SER C 21  ? 0.442 0.399 0.571 -0.018 0.078  0.033  17  SER III HB2  
6668  H HB3  . SER C 21  ? 0.443 0.395 0.550 -0.018 0.077  0.025  17  SER III HB3  
6670  N N    . LEU C 22  ? 0.439 0.388 0.506 -0.019 0.073  0.010  18  LEU III N    
6671  C CA   . LEU C 22  ? 0.451 0.398 0.508 -0.022 0.065  0.004  18  LEU III CA   
6672  C C    . LEU C 22  ? 0.454 0.399 0.503 -0.023 0.063  0.001  18  LEU III C    
6673  O O    . LEU C 22  ? 0.453 0.398 0.500 -0.020 0.069  0.001  18  LEU III O    
6674  C CB   . LEU C 22  ? 0.462 0.408 0.504 -0.022 0.066  0.001  18  LEU III CB   
6675  C CG   . LEU C 22  ? 0.471 0.418 0.516 -0.022 0.067  0.003  18  LEU III CG   
6676  C CD1  . LEU C 22  ? 0.472 0.417 0.502 -0.021 0.068  0.000  18  LEU III CD1  
6677  C CD2  . LEU C 22  ? 0.477 0.425 0.530 -0.025 0.059  0.003  18  LEU III CD2  
6678  H H    . LEU C 22  ? 0.440 0.387 0.500 -0.017 0.077  0.010  18  LEU III H    
6679  H HA   . LEU C 22  ? 0.452 0.399 0.516 -0.025 0.059  0.005  18  LEU III HA   
6680  H HB2  . LEU C 22  ? 0.462 0.407 0.498 -0.020 0.071  0.000  18  LEU III HB2  
6681  H HB3  . LEU C 22  ? 0.462 0.407 0.497 -0.023 0.063  -0.003 18  LEU III HB3  
6682  H HG   . LEU C 22  ? 0.471 0.418 0.523 -0.019 0.071  0.007  18  LEU III HG   
6683  H HD11 . LEU C 22  ? 0.473 0.417 0.498 -0.019 0.072  0.000  18  LEU III HD11 
6684  H HD12 . LEU C 22  ? 0.472 0.418 0.504 -0.021 0.069  0.001  18  LEU III HD12 
6685  H HD13 . LEU C 22  ? 0.471 0.417 0.496 -0.023 0.065  -0.003 18  LEU III HD13 
6686  H HD21 . LEU C 22  ? 0.477 0.423 0.522 -0.026 0.055  0.000  18  LEU III HD21 
6687  H HD22 . LEU C 22  ? 0.475 0.424 0.529 -0.025 0.059  0.004  18  LEU III HD22 
6688  H HD23 . LEU C 22  ? 0.476 0.424 0.541 -0.025 0.057  0.007  18  LEU III HD23 
6689  N N    . ARG C 23  ? 0.461 0.402 0.505 -0.025 0.056  -0.003 19  ARG III N    
6690  C CA   . ARG C 23  ? 0.465 0.403 0.500 -0.024 0.055  -0.007 19  ARG III CA   
6691  C C    . ARG C 23  ? 0.444 0.380 0.463 -0.024 0.054  -0.011 19  ARG III C    
6692  O O    . ARG C 23  ? 0.438 0.370 0.453 -0.024 0.049  -0.012 19  ARG III O    
6693  C CB   . ARG C 23  ? 0.497 0.429 0.537 -0.026 0.047  -0.007 19  ARG III CB   
6694  C CG   . ARG C 23  ? 0.532 0.459 0.562 -0.025 0.047  -0.010 19  ARG III CG   
6695  C CD   . ARG C 23  ? 0.579 0.497 0.613 -0.027 0.037  -0.010 19  ARG III CD   
6696  N NE   . ARG C 23  ? 0.622 0.533 0.646 -0.025 0.036  -0.013 19  ARG III NE   
6697  C CZ   . ARG C 23  ? 0.649 0.563 0.678 -0.024 0.041  -0.012 19  ARG III CZ   
6698  N NH1  . ARG C 23  ? 0.658 0.565 0.678 -0.022 0.040  -0.015 19  ARG III NH1  
6699  N NH2  . ARG C 23  ? 0.647 0.570 0.690 -0.024 0.048  -0.007 19  ARG III NH2  
6700  H H    . ARG C 23  ? 0.463 0.402 0.508 -0.026 0.051  -0.003 19  ARG III H    
6701  H HA   . ARG C 23  ? 0.462 0.402 0.496 -0.023 0.060  -0.006 19  ARG III HA   
6702  H HB2  . ARG C 23  ? 0.496 0.430 0.549 -0.027 0.048  -0.003 19  ARG III HB2  
6703  H HB3  . ARG C 23  ? 0.502 0.431 0.541 -0.027 0.042  -0.008 19  ARG III HB3  
6704  H HG2  . ARG C 23  ? 0.536 0.461 0.554 -0.023 0.047  -0.013 19  ARG III HG2  
6705  H HG3  . ARG C 23  ? 0.530 0.460 0.561 -0.024 0.052  -0.009 19  ARG III HG3  
6706  H HD2  . ARG C 23  ? 0.576 0.496 0.624 -0.028 0.036  -0.006 19  ARG III HD2  
6707  H HD3  . ARG C 23  ? 0.585 0.497 0.614 -0.027 0.031  -0.012 19  ARG III HD3  
6708  H HE   . ARG C 23  ? 0.631 0.534 0.644 -0.024 0.033  -0.016 19  ARG III HE   
6709  H HH11 . ARG C 23  ? 0.665 0.564 0.673 -0.021 0.037  -0.018 19  ARG III HH11 
6710  H HH12 . ARG C 23  ? 0.653 0.562 0.677 -0.022 0.043  -0.014 19  ARG III HH12 
6711  H HH21 . ARG C 23  ? 0.637 0.565 0.687 -0.025 0.049  -0.005 19  ARG III HH21 
6712  H HH22 . ARG C 23  ? 0.640 0.565 0.687 -0.024 0.051  -0.006 19  ARG III HH22 
6713  N N    . LEU C 24  ? 0.423 0.362 0.435 -0.022 0.059  -0.012 20  LEU III N    
6714  C CA   . LEU C 24  ? 0.420 0.359 0.421 -0.021 0.060  -0.014 20  LEU III CA   
6715  C C    . LEU C 24  ? 0.432 0.365 0.425 -0.019 0.059  -0.016 20  LEU III C    
6716  O O    . LEU C 24  ? 0.411 0.344 0.408 -0.018 0.060  -0.016 20  LEU III O    
6717  C CB   . LEU C 24  ? 0.416 0.360 0.415 -0.020 0.064  -0.013 20  LEU III CB   
6718  C CG   . LEU C 24  ? 0.415 0.361 0.418 -0.021 0.066  -0.011 20  LEU III CG   
6719  C CD1  . LEU C 24  ? 0.414 0.362 0.413 -0.021 0.067  -0.010 20  LEU III CD1  
6720  C CD2  . LEU C 24  ? 0.417 0.363 0.422 -0.022 0.063  -0.011 20  LEU III CD2  
6721  H H    . LEU C 24  ? 0.423 0.365 0.437 -0.021 0.063  -0.011 20  LEU III H    
6722  H HA   . LEU C 24  ? 0.424 0.362 0.423 -0.021 0.058  -0.014 20  LEU III HA   
6723  H HB2  . LEU C 24  ? 0.416 0.360 0.416 -0.019 0.066  -0.013 20  LEU III HB2  
6724  H HB3  . LEU C 24  ? 0.418 0.363 0.413 -0.020 0.065  -0.013 20  LEU III HB3  
6725  H HG   . LEU C 24  ? 0.415 0.360 0.421 -0.021 0.067  -0.010 20  LEU III HG   
6726  H HD11 . LEU C 24  ? 0.415 0.362 0.413 -0.020 0.068  -0.010 20  LEU III HD11 
6727  H HD12 . LEU C 24  ? 0.415 0.361 0.413 -0.021 0.067  -0.010 20  LEU III HD12 
6728  H HD13 . LEU C 24  ? 0.415 0.364 0.412 -0.021 0.066  -0.010 20  LEU III HD13 
6729  H HD21 . LEU C 24  ? 0.419 0.364 0.419 -0.022 0.062  -0.012 20  LEU III HD21 
6730  H HD22 . LEU C 24  ? 0.416 0.362 0.421 -0.022 0.064  -0.010 20  LEU III HD22 
6731  H HD23 . LEU C 24  ? 0.418 0.362 0.427 -0.023 0.062  -0.010 20  LEU III HD23 
6732  N N    . SER C 25  ? 0.444 0.373 0.426 -0.017 0.058  -0.017 21  SER III N    
6733  C CA   . SER C 25  ? 0.458 0.379 0.428 -0.013 0.059  -0.018 21  SER III CA   
6734  C C    . SER C 25  ? 0.460 0.385 0.425 -0.009 0.065  -0.016 21  SER III C    
6735  O O    . SER C 25  ? 0.434 0.363 0.400 -0.010 0.066  -0.015 21  SER III O    
6736  C CB   . SER C 25  ? 0.475 0.382 0.434 -0.012 0.052  -0.021 21  SER III CB   
6737  O OG   . SER C 25  ? 0.510 0.414 0.478 -0.015 0.045  -0.022 21  SER III OG   
6738  H H    . SER C 25  ? 0.444 0.373 0.424 -0.017 0.057  -0.017 21  SER III H    
6739  H HA   . SER C 25  ? 0.456 0.378 0.430 -0.013 0.060  -0.019 21  SER III HA   
6740  H HB2  . SER C 25  ? 0.484 0.390 0.441 -0.012 0.050  -0.021 21  SER III HB2  
6741  H HB3  . SER C 25  ? 0.492 0.393 0.440 -0.008 0.053  -0.022 21  SER III HB3  
6743  N N    . CYS C 26  ? 0.467 0.390 0.427 -0.006 0.069  -0.016 22  CYS III N    
6744  C CA   . CYS C 26  ? 0.474 0.401 0.432 -0.001 0.077  -0.012 22  CYS III CA   
6745  C C    . CYS C 26  ? 0.489 0.405 0.433 0.005  0.080  -0.012 22  CYS III C    
6746  O O    . CYS C 26  ? 0.486 0.402 0.431 0.006  0.081  -0.012 22  CYS III O    
6747  C CB   . CYS C 26  ? 0.485 0.425 0.458 -0.004 0.079  -0.008 22  CYS III CB   
6748  S SG   . CYS C 26  ? 0.508 0.455 0.486 0.000  0.087  -0.001 22  CYS III SG   
6749  H H    . CYS C 26  ? 0.470 0.390 0.429 -0.005 0.068  -0.017 22  CYS III H    
6750  H HA   . CYS C 26  ? 0.478 0.406 0.435 -0.001 0.077  -0.010 22  CYS III HA   
6751  H HB2  . CYS C 26  ? 0.477 0.421 0.455 -0.007 0.077  -0.009 22  CYS III HB2  
6752  H HB3  . CYS C 26  ? 0.484 0.422 0.457 -0.004 0.079  -0.010 22  CYS III HB3  
6753  N N    . ALA C 27  ? 0.505 0.410 0.432 0.010  0.082  -0.012 23  ALA III N    
6754  C CA   . ALA C 27  ? 0.517 0.407 0.425 0.019  0.085  -0.012 23  ALA III CA   
6755  C C    . ALA C 27  ? 0.523 0.418 0.431 0.026  0.097  -0.005 23  ALA III C    
6756  O O    . ALA C 27  ? 0.526 0.425 0.436 0.027  0.101  -0.001 23  ALA III O    
6757  C CB   . ALA C 27  ? 0.539 0.410 0.426 0.021  0.079  -0.016 23  ALA III CB   
6758  H H    . ALA C 27  ? 0.503 0.408 0.429 0.010  0.081  -0.011 23  ALA III H    
6759  H HA   . ALA C 27  ? 0.521 0.407 0.428 0.019  0.084  -0.014 23  ALA III HA   
6760  H HB1  . ALA C 27  ? 0.556 0.413 0.426 0.027  0.081  -0.017 23  ALA III HB1  
6761  H HB2  . ALA C 27  ? 0.536 0.404 0.426 0.017  0.071  -0.020 23  ALA III HB2  
6762  H HB3  . ALA C 27  ? 0.538 0.411 0.425 0.022  0.081  -0.014 23  ALA III HB3  
6763  N N    . ALA C 28  ? 0.526 0.420 0.434 0.030  0.103  -0.003 24  ALA III N    
6764  C CA   . ALA C 28  ? 0.524 0.423 0.434 0.038  0.116  0.006  24  ALA III CA   
6765  C C    . ALA C 28  ? 0.539 0.420 0.425 0.048  0.122  0.007  24  ALA III C    
6766  O O    . ALA C 28  ? 0.551 0.411 0.412 0.051  0.117  0.000  24  ALA III O    
6767  C CB   . ALA C 28  ? 0.530 0.429 0.444 0.041  0.120  0.007  24  ALA III CB   
6768  H H    . ALA C 28  ? 0.524 0.416 0.432 0.029  0.100  -0.006 24  ALA III H    
6769  H HA   . ALA C 28  ? 0.512 0.424 0.438 0.035  0.118  0.010  24  ALA III HA   
6770  H HB1  . ALA C 28  ? 0.531 0.435 0.449 0.046  0.128  0.013  24  ALA III HB1  
6771  H HB2  . ALA C 28  ? 0.513 0.422 0.441 0.035  0.115  0.006  24  ALA III HB2  
6772  H HB3  . ALA C 28  ? 0.542 0.427 0.439 0.044  0.118  0.003  24  ALA III HB3  
6773  N N    . SER C 29  ? 0.544 0.431 0.435 0.054  0.133  0.016  25  SER III N    
6774  C CA   . SER C 29  ? 0.580 0.450 0.446 0.065  0.142  0.019  25  SER III CA   
6775  C C    . SER C 29  ? 0.578 0.456 0.455 0.074  0.159  0.032  25  SER III C    
6776  O O    . SER C 29  ? 0.560 0.460 0.465 0.069  0.161  0.040  25  SER III O    
6777  C CB   . SER C 29  ? 0.594 0.461 0.455 0.063  0.138  0.018  25  SER III CB   
6778  O OG   . SER C 29  ? 0.642 0.488 0.474 0.075  0.146  0.020  25  SER III OG   
6779  H H    . SER C 29  ? 0.531 0.434 0.441 0.050  0.135  0.021  25  SER III H    
6780  H HA   . SER C 29  ? 0.597 0.449 0.442 0.070  0.140  0.014  25  SER III HA   
6781  H HB2  . SER C 29  ? 0.591 0.455 0.448 0.057  0.127  0.011  25  SER III HB2  
6782  H HB3  . SER C 29  ? 0.580 0.463 0.460 0.059  0.140  0.023  25  SER III HB3  
6784  N N    . GLY C 30  ? 0.597 0.458 0.452 0.087  0.169  0.034  26  GLY III N    
6785  C CA   . GLY C 30  ? 0.596 0.460 0.455 0.100  0.188  0.048  26  GLY III CA   
6786  C C    . GLY C 30  ? 0.579 0.457 0.460 0.101  0.194  0.054  26  GLY III C    
6787  O O    . GLY C 30  ? 0.566 0.454 0.463 0.108  0.209  0.068  26  GLY III O    
6788  H H    . GLY C 30  ? 0.609 0.454 0.444 0.090  0.165  0.028  26  GLY III H    
6789  H HA2  . GLY C 30  ? 0.624 0.468 0.456 0.110  0.194  0.048  26  GLY III HA2  
6790  H HA3  . GLY C 30  ? 0.589 0.465 0.463 0.098  0.191  0.054  26  GLY III HA3  
6791  N N    . PHE C 31  ? 0.548 0.426 0.431 0.094  0.183  0.046  27  PHE III N    
6792  C CA   . PHE C 31  ? 0.531 0.420 0.432 0.094  0.188  0.051  27  PHE III CA   
6793  C C    . PHE C 31  ? 0.526 0.403 0.412 0.092  0.178  0.039  27  PHE III C    
6794  O O    . PHE C 31  ? 0.510 0.377 0.382 0.085  0.164  0.028  27  PHE III O    
6795  C CB   . PHE C 31  ? 0.502 0.421 0.444 0.083  0.184  0.057  27  PHE III CB   
6796  C CG   . PHE C 31  ? 0.474 0.401 0.425 0.069  0.167  0.048  27  PHE III CG   
6797  C CD1  . PHE C 31  ? 0.471 0.402 0.425 0.063  0.162  0.047  27  PHE III CD1  
6798  C CD2  . PHE C 31  ? 0.469 0.400 0.426 0.061  0.157  0.040  27  PHE III CD2  
6799  C CE1  . PHE C 31  ? 0.454 0.391 0.415 0.051  0.148  0.039  27  PHE III CE1  
6800  C CE2  . PHE C 31  ? 0.449 0.386 0.414 0.049  0.143  0.033  27  PHE III CE2  
6801  C CZ   . PHE C 31  ? 0.440 0.380 0.407 0.044  0.139  0.032  27  PHE III CZ   
6802  H H    . PHE C 31  ? 0.549 0.421 0.423 0.088  0.173  0.037  27  PHE III H    
6803  H HA   . PHE C 31  ? 0.548 0.433 0.445 0.105  0.200  0.058  27  PHE III HA   
6804  H HB2  . PHE C 31  ? 0.495 0.421 0.449 0.084  0.186  0.061  27  PHE III HB2  
6805  H HB3  . PHE C 31  ? 0.500 0.426 0.453 0.086  0.191  0.066  27  PHE III HB3  
6806  H HD1  . PHE C 31  ? 0.480 0.408 0.430 0.069  0.169  0.052  27  PHE III HD1  
6807  H HD2  . PHE C 31  ? 0.471 0.399 0.426 0.064  0.160  0.041  27  PHE III HD2  
6808  H HE1  . PHE C 31  ? 0.449 0.389 0.413 0.048  0.146  0.039  27  PHE III HE1  
6809  H HE2  . PHE C 31  ? 0.441 0.380 0.409 0.044  0.137  0.029  27  PHE III HE2  
6810  H HZ   . PHE C 31  ? 0.431 0.374 0.402 0.037  0.131  0.028  27  PHE III HZ   
6811  N N    . THR C 32  ? 0.527 0.403 0.415 0.097  0.184  0.043  28  THR III N    
6812  C CA   . THR C 32  ? 0.535 0.398 0.408 0.097  0.177  0.034  28  THR III CA   
6813  C C    . THR C 32  ? 0.502 0.385 0.402 0.083  0.165  0.030  28  THR III C    
6814  O O    . THR C 32  ? 0.490 0.396 0.420 0.076  0.166  0.037  28  THR III O    
6815  C CB   . THR C 32  ? 0.556 0.408 0.418 0.111  0.191  0.040  28  THR III CB   
6816  O OG1  . THR C 32  ? 0.544 0.422 0.441 0.110  0.199  0.051  28  THR III OG1  
6817  C CG2  . THR C 32  ? 0.598 0.428 0.431 0.127  0.205  0.045  28  THR III CG2  
6818  H H    . THR C 32  ? 0.527 0.413 0.429 0.102  0.194  0.052  28  THR III H    
6819  H HA   . THR C 32  ? 0.547 0.393 0.398 0.097  0.171  0.026  28  THR III HA   
6820  H HB   . THR C 32  ? 0.565 0.406 0.415 0.110  0.186  0.033  28  THR III HB   
6822  H HG21 . THR C 32  ? 0.609 0.422 0.418 0.127  0.198  0.037  28  THR III HG21 
6823  H HG22 . THR C 32  ? 0.612 0.432 0.434 0.136  0.213  0.048  28  THR III HG22 
6824  H HG23 . THR C 32  ? 0.591 0.433 0.437 0.128  0.212  0.053  28  THR III HG23 
6825  N N    . PHE C 33  ? 0.506 0.378 0.395 0.078  0.155  0.020  29  PHE III N    
6826  C CA   . PHE C 33  ? 0.475 0.360 0.382 0.066  0.143  0.015  29  PHE III CA   
6827  C C    . PHE C 33  ? 0.466 0.367 0.396 0.066  0.148  0.021  29  PHE III C    
6828  O O    . PHE C 33  ? 0.465 0.357 0.386 0.074  0.156  0.024  29  PHE III O    
6829  C CB   . PHE C 33  ? 0.485 0.351 0.372 0.063  0.133  0.004  29  PHE III CB   
6830  C CG   . PHE C 33  ? 0.458 0.336 0.363 0.052  0.123  0.000  29  PHE III CG   
6831  C CD1  . PHE C 33  ? 0.460 0.335 0.366 0.053  0.122  -0.002 29  PHE III CD1  
6832  C CD2  . PHE C 33  ? 0.438 0.329 0.359 0.042  0.115  -0.002 29  PHE III CD2  
6833  C CE1  . PHE C 33  ? 0.437 0.322 0.358 0.044  0.115  -0.004 29  PHE III CE1  
6834  C CE2  . PHE C 33  ? 0.425 0.324 0.359 0.034  0.108  -0.005 29  PHE III CE2  
6835  C CZ   . PHE C 33  ? 0.421 0.317 0.356 0.035  0.108  -0.006 29  PHE III CZ   
6836  H H    . PHE C 33  ? 0.522 0.376 0.389 0.083  0.154  0.015  29  PHE III H    
6837  H HA   . PHE C 33  ? 0.463 0.359 0.382 0.059  0.139  0.015  29  PHE III HA   
6838  H HB2  . PHE C 33  ? 0.490 0.348 0.367 0.062  0.128  0.000  29  PHE III HB2  
6839  H HB3  . PHE C 33  ? 0.500 0.353 0.373 0.070  0.136  0.003  29  PHE III HB3  
6840  H HD1  . PHE C 33  ? 0.473 0.339 0.368 0.060  0.128  0.000  29  PHE III HD1  
6841  H HD2  . PHE C 33  ? 0.438 0.331 0.358 0.042  0.116  -0.001 29  PHE III HD2  
6842  H HE1  . PHE C 33  ? 0.440 0.323 0.362 0.045  0.115  -0.005 29  PHE III HE1  
6843  H HE2  . PHE C 33  ? 0.412 0.319 0.355 0.028  0.104  -0.006 29  PHE III HE2  
6844  H HZ   . PHE C 33  ? 0.412 0.314 0.356 0.030  0.104  -0.007 29  PHE III HZ   
6845  N N    . ARG C 34  ? 0.452 0.373 0.407 0.056  0.143  0.024  30  ARG III N    
6846  C CA   . ARG C 34  ? 0.451 0.388 0.430 0.054  0.144  0.030  30  ARG III CA   
6847  C C    . ARG C 34  ? 0.428 0.375 0.421 0.042  0.132  0.025  30  ARG III C    
6848  O O    . ARG C 34  ? 0.410 0.371 0.423 0.039  0.130  0.031  30  ARG III O    
6849  C CB   . ARG C 34  ? 0.455 0.407 0.456 0.057  0.152  0.043  30  ARG III CB   
6850  C CG   . ARG C 34  ? 0.483 0.428 0.475 0.070  0.167  0.051  30  ARG III CG   
6851  C CD   . ARG C 34  ? 0.484 0.446 0.504 0.073  0.176  0.066  30  ARG III CD   
6852  N NE   . ARG C 34  ? 0.505 0.458 0.512 0.087  0.191  0.073  30  ARG III NE   
6853  C CZ   . ARG C 34  ? 0.536 0.479 0.533 0.099  0.204  0.079  30  ARG III CZ   
6854  N NH1  . ARG C 34  ? 0.531 0.476 0.533 0.100  0.204  0.078  30  ARG III NH1  
6855  N NH2  . ARG C 34  ? 0.572 0.505 0.554 0.112  0.219  0.085  30  ARG III NH2  
6856  H H    . ARG C 34  ? 0.444 0.370 0.404 0.051  0.138  0.022  30  ARG III H    
6857  H HA   . ARG C 34  ? 0.457 0.388 0.430 0.059  0.147  0.030  30  ARG III HA   
6858  H HB2  . ARG C 34  ? 0.447 0.405 0.455 0.052  0.148  0.043  30  ARG III HB2  
6859  H HB3  . ARG C 34  ? 0.446 0.409 0.463 0.055  0.151  0.047  30  ARG III HB3  
6860  H HG2  . ARG C 34  ? 0.494 0.429 0.473 0.076  0.170  0.049  30  ARG III HG2  
6861  H HG3  . ARG C 34  ? 0.490 0.427 0.469 0.071  0.167  0.048  30  ARG III HG3  
6862  H HD2  . ARG C 34  ? 0.470 0.443 0.505 0.066  0.170  0.068  30  ARG III HD2  
6863  H HD3  . ARG C 34  ? 0.478 0.447 0.510 0.073  0.176  0.070  30  ARG III HD3  
6864  H HE   . ARG C 34  ? 0.511 0.463 0.515 0.087  0.192  0.074  30  ARG III HE   
6865  H HH11 . ARG C 34  ? 0.519 0.470 0.529 0.092  0.194  0.074  30  ARG III HH11 
6866  H HH12 . ARG C 34  ? 0.545 0.483 0.540 0.109  0.213  0.082  30  ARG III HH12 
6867  H HH21 . ARG C 34  ? 0.568 0.500 0.547 0.112  0.220  0.086  30  ARG III HH21 
6868  H HH22 . ARG C 34  ? 0.581 0.506 0.555 0.122  0.228  0.089  30  ARG III HH22 
6869  N N    . TYR C 35  ? 0.431 0.370 0.412 0.037  0.123  0.016  31  TYR III N    
6870  C CA   . TYR C 35  ? 0.417 0.362 0.406 0.027  0.114  0.012  31  TYR III CA   
6871  C C    . TYR C 35  ? 0.413 0.371 0.418 0.022  0.110  0.016  31  TYR III C    
6872  O O    . TYR C 35  ? 0.406 0.370 0.420 0.016  0.103  0.014  31  TYR III O    
6873  C CB   . TYR C 35  ? 0.404 0.351 0.399 0.027  0.112  0.012  31  TYR III CB   
6874  C CG   . TYR C 35  ? 0.412 0.346 0.393 0.033  0.115  0.009  31  TYR III CG   
6875  C CD1  . TYR C 35  ? 0.412 0.337 0.384 0.030  0.110  0.001  31  TYR III CD1  
6876  C CD2  . TYR C 35  ? 0.415 0.347 0.394 0.041  0.124  0.014  31  TYR III CD2  
6877  C CE1  . TYR C 35  ? 0.410 0.321 0.369 0.035  0.111  -0.002 31  TYR III CE1  
6878  C CE2  . TYR C 35  ? 0.421 0.337 0.383 0.047  0.127  0.011  31  TYR III CE2  
6879  C CZ   . TYR C 35  ? 0.423 0.329 0.376 0.043  0.119  0.002  31  TYR III CZ   
6880  O OH   . TYR C 35  ? 0.429 0.319 0.367 0.049  0.121  -0.001 31  TYR III OH   
6881  H H    . TYR C 35  ? 0.439 0.368 0.406 0.039  0.123  0.012  31  TYR III H    
6882  H HA   . TYR C 35  ? 0.419 0.356 0.399 0.025  0.110  0.006  31  TYR III HA   
6883  H HB2  . TYR C 35  ? 0.401 0.357 0.408 0.028  0.115  0.017  31  TYR III HB2  
6884  H HB3  . TYR C 35  ? 0.398 0.346 0.395 0.022  0.107  0.008  31  TYR III HB3  
6885  H HD1  . TYR C 35  ? 0.401 0.327 0.376 0.024  0.104  -0.002 31  TYR III HD1  
6886  H HD2  . TYR C 35  ? 0.413 0.352 0.400 0.044  0.129  0.020  31  TYR III HD2  
6887  H HE1  . TYR C 35  ? 0.416 0.320 0.370 0.032  0.106  -0.006 31  TYR III HE1  
6888  H HE2  . TYR C 35  ? 0.433 0.347 0.393 0.054  0.134  0.014  31  TYR III HE2  
6890  N N    . GLU C 36  ? 0.417 0.379 0.426 0.024  0.114  0.020  32  GLU III N    
6891  C CA   . GLU C 36  ? 0.418 0.392 0.444 0.018  0.110  0.026  32  GLU III CA   
6892  C C    . GLU C 36  ? 0.406 0.378 0.426 0.014  0.105  0.021  32  GLU III C    
6893  O O    . GLU C 36  ? 0.411 0.390 0.443 0.008  0.100  0.023  32  GLU III O    
6894  C CB   . GLU C 36  ? 0.422 0.404 0.461 0.024  0.119  0.037  32  GLU III CB   
6895  C CG   . GLU C 36  ? 0.434 0.422 0.487 0.027  0.122  0.044  32  GLU III CG   
6896  C CD   . GLU C 36  ? 0.443 0.440 0.511 0.034  0.132  0.057  32  GLU III CD   
6897  O OE1  . GLU C 36  ? 0.450 0.443 0.511 0.039  0.141  0.059  32  GLU III OE1  
6898  O OE2  . GLU C 36  ? 0.454 0.462 0.544 0.033  0.132  0.065  32  GLU III OE2  
6899  H H    . GLU C 36  ? 0.428 0.384 0.428 0.028  0.119  0.021  32  GLU III H    
6900  H HA   . GLU C 36  ? 0.408 0.386 0.442 0.015  0.106  0.026  32  GLU III HA   
6901  H HB2  . GLU C 36  ? 0.433 0.410 0.463 0.029  0.125  0.037  32  GLU III HB2  
6902  H HB3  . GLU C 36  ? 0.418 0.407 0.469 0.020  0.115  0.040  32  GLU III HB3  
6903  H HG2  . GLU C 36  ? 0.424 0.418 0.487 0.022  0.115  0.044  32  GLU III HG2  
6904  H HG3  . GLU C 36  ? 0.437 0.418 0.479 0.030  0.125  0.040  32  GLU III HG3  
6905  N N    . VAL C 37  ? 0.413 0.374 0.416 0.015  0.106  0.015  33  VAL III N    
6906  C CA   . VAL C 37  ? 0.416 0.375 0.414 0.010  0.100  0.010  33  VAL III CA   
6907  C C    . VAL C 37  ? 0.406 0.363 0.405 0.005  0.093  0.004  33  VAL III C    
6908  O O    . VAL C 37  ? 0.412 0.361 0.401 0.005  0.091  -0.001 33  VAL III O    
6909  C CB   . VAL C 37  ? 0.432 0.380 0.413 0.015  0.103  0.007  33  VAL III CB   
6910  C CG1  . VAL C 37  ? 0.433 0.379 0.412 0.009  0.096  0.002  33  VAL III CG1  
6911  C CG2  . VAL C 37  ? 0.448 0.394 0.426 0.022  0.112  0.013  33  VAL III CG2  
6912  H H    . VAL C 37  ? 0.423 0.377 0.416 0.020  0.109  0.013  33  VAL III H    
6913  H HA   . VAL C 37  ? 0.410 0.376 0.418 0.008  0.100  0.014  33  VAL III HA   
6914  H HB   . VAL C 37  ? 0.439 0.379 0.411 0.016  0.102  0.003  33  VAL III HB   
6915  H HG11 . VAL C 37  ? 0.428 0.372 0.406 0.006  0.092  -0.001 33  VAL III HG11 
6916  H HG12 . VAL C 37  ? 0.441 0.379 0.408 0.012  0.097  0.001  33  VAL III HG12 
6917  H HG13 . VAL C 37  ? 0.425 0.378 0.413 0.007  0.096  0.006  33  VAL III HG13 
6918  H HG21 . VAL C 37  ? 0.440 0.396 0.430 0.021  0.113  0.018  33  VAL III HG21 
6919  H HG22 . VAL C 37  ? 0.455 0.393 0.421 0.025  0.113  0.011  33  VAL III HG22 
6920  H HG23 . VAL C 37  ? 0.452 0.396 0.428 0.027  0.116  0.015  33  VAL III HG23 
6921  N N    . ALA C 38  ? 0.401 0.366 0.411 0.000  0.089  0.006  34  ALA III N    
6922  C CA   . ALA C 38  ? 0.397 0.361 0.408 -0.003 0.085  0.004  34  ALA III CA   
6923  C C    . ALA C 38  ? 0.392 0.357 0.406 -0.007 0.079  0.003  34  ALA III C    
6924  O O    . ALA C 38  ? 0.387 0.349 0.399 -0.009 0.076  0.002  34  ALA III O    
6925  C CB   . ALA C 38  ? 0.403 0.371 0.421 0.000  0.087  0.008  34  ALA III CB   
6926  H H    . ALA C 38  ? 0.398 0.368 0.415 -0.001 0.088  0.010  34  ALA III H    
6927  H HA   . ALA C 38  ? 0.400 0.359 0.404 -0.002 0.085  0.000  34  ALA III HA   
6928  H HB1  . ALA C 38  ? 0.400 0.366 0.418 -0.002 0.084  0.007  34  ALA III HB1  
6929  H HB2  . ALA C 38  ? 0.406 0.371 0.420 0.004  0.091  0.008  34  ALA III HB2  
6930  H HB3  . ALA C 38  ? 0.400 0.374 0.427 0.000  0.087  0.013  34  ALA III HB3  
6931  N N    . ALA C 39  ? 0.399 0.367 0.417 -0.010 0.077  0.005  35  ALA III N    
6932  C CA   . ALA C 39  ? 0.388 0.354 0.405 -0.014 0.070  0.005  35  ALA III CA   
6933  C C    . ALA C 39  ? 0.392 0.355 0.405 -0.015 0.069  0.002  35  ALA III C    
6934  O O    . ALA C 39  ? 0.391 0.357 0.405 -0.014 0.073  0.003  35  ALA III O    
6935  C CB   . ALA C 39  ? 0.392 0.363 0.421 -0.015 0.066  0.011  35  ALA III CB   
6936  H H    . ALA C 39  ? 0.395 0.365 0.413 -0.009 0.079  0.007  35  ALA III H    
6937  H HA   . ALA C 39  ? 0.392 0.354 0.406 -0.014 0.069  0.003  35  ALA III HA   
6938  H HB1  . ALA C 39  ? 0.393 0.360 0.420 -0.018 0.060  0.011  35  ALA III HB1  
6939  H HB2  . ALA C 39  ? 0.391 0.364 0.424 -0.014 0.066  0.013  35  ALA III HB2  
6940  H HB3  . ALA C 39  ? 0.390 0.365 0.425 -0.015 0.068  0.014  35  ALA III HB3  
6941  N N    . TRP C 40  ? 0.388 0.346 0.395 -0.017 0.066  0.000  36  TRP III N    
6942  C CA   . TRP C 40  ? 0.388 0.344 0.392 -0.019 0.064  -0.002 36  TRP III CA   
6943  C C    . TRP C 40  ? 0.402 0.353 0.405 -0.021 0.058  0.000  36  TRP III C    
6944  O O    . TRP C 40  ? 0.403 0.347 0.400 -0.021 0.055  -0.001 36  TRP III O    
6945  C CB   . TRP C 40  ? 0.389 0.340 0.387 -0.018 0.067  -0.006 36  TRP III CB   
6946  C CG   . TRP C 40  ? 0.383 0.336 0.382 -0.017 0.070  -0.007 36  TRP III CG   
6947  C CD1  . TRP C 40  ? 0.381 0.332 0.379 -0.015 0.072  -0.009 36  TRP III CD1  
6948  C CD2  . TRP C 40  ? 0.384 0.337 0.382 -0.017 0.071  -0.008 36  TRP III CD2  
6949  N NE1  . TRP C 40  ? 0.384 0.333 0.381 -0.014 0.073  -0.010 36  TRP III NE1  
6950  C CE2  . TRP C 40  ? 0.385 0.335 0.381 -0.015 0.072  -0.010 36  TRP III CE2  
6951  C CE3  . TRP C 40  ? 0.377 0.332 0.375 -0.018 0.070  -0.008 36  TRP III CE3  
6952  C CZ2  . TRP C 40  ? 0.392 0.339 0.384 -0.015 0.071  -0.012 36  TRP III CZ2  
6953  C CZ3  . TRP C 40  ? 0.380 0.333 0.375 -0.017 0.070  -0.009 36  TRP III CZ3  
6954  C CH2  . TRP C 40  ? 0.385 0.333 0.376 -0.015 0.070  -0.011 36  TRP III CH2  
6955  H H    . TRP C 40  ? 0.391 0.346 0.396 -0.017 0.064  -0.001 36  TRP III H    
6956  H HA   . TRP C 40  ? 0.388 0.348 0.395 -0.019 0.066  -0.001 36  TRP III HA   
6957  H HB2  . TRP C 40  ? 0.391 0.338 0.386 -0.017 0.067  -0.006 36  TRP III HB2  
6958  H HB3  . TRP C 40  ? 0.389 0.338 0.385 -0.019 0.066  -0.006 36  TRP III HB3  
6959  H HD1  . TRP C 40  ? 0.383 0.333 0.381 -0.014 0.072  -0.008 36  TRP III HD1  
6960  H HE1  . TRP C 40  ? 0.385 0.333 0.382 -0.013 0.073  -0.011 36  TRP III HE1  
6961  H HE3  . TRP C 40  ? 0.378 0.334 0.378 -0.019 0.068  -0.006 36  TRP III HE3  
6962  H HZ2  . TRP C 40  ? 0.393 0.336 0.383 -0.014 0.071  -0.013 36  TRP III HZ2  
6963  H HZ3  . TRP C 40  ? 0.381 0.334 0.375 -0.018 0.070  -0.008 36  TRP III HZ3  
6964  H HH2  . TRP C 40  ? 0.391 0.336 0.378 -0.015 0.070  -0.012 36  TRP III HH2  
6965  N N    . VAL C 41  ? 0.409 0.362 0.415 -0.024 0.055  0.002  37  VAL III N    
6966  C CA   . VAL C 41  ? 0.418 0.364 0.422 -0.026 0.047  0.003  37  VAL III CA   
6967  C C    . VAL C 41  ? 0.419 0.363 0.419 -0.027 0.047  0.001  37  VAL III C    
6968  O O    . VAL C 41  ? 0.428 0.379 0.432 -0.027 0.052  0.002  37  VAL III O    
6969  C CB   . VAL C 41  ? 0.419 0.372 0.438 -0.029 0.042  0.010  37  VAL III CB   
6970  C CG1  . VAL C 41  ? 0.430 0.375 0.448 -0.032 0.031  0.012  37  VAL III CG1  
6971  C CG2  . VAL C 41  ? 0.418 0.375 0.444 -0.028 0.042  0.013  37  VAL III CG2  
6972  H H    . VAL C 41  ? 0.404 0.362 0.414 -0.024 0.058  0.002  37  VAL III H    
6973  H HA   . VAL C 41  ? 0.424 0.363 0.421 -0.026 0.044  0.002  37  VAL III HA   
6974  H HB   . VAL C 41  ? 0.414 0.374 0.440 -0.029 0.046  0.012  37  VAL III HB   
6975  H HG11 . VAL C 41  ? 0.429 0.373 0.446 -0.033 0.032  0.011  37  VAL III HG11 
6976  H HG12 . VAL C 41  ? 0.429 0.378 0.459 -0.034 0.027  0.017  37  VAL III HG12 
6977  H HG13 . VAL C 41  ? 0.437 0.372 0.444 -0.032 0.028  0.009  37  VAL III HG13 
6978  H HG21 . VAL C 41  ? 0.423 0.373 0.441 -0.027 0.039  0.010  37  VAL III HG21 
6979  H HG22 . VAL C 41  ? 0.418 0.380 0.455 -0.029 0.039  0.018  37  VAL III HG22 
6980  H HG23 . VAL C 41  ? 0.413 0.375 0.440 -0.025 0.049  0.012  37  VAL III HG23 
6981  N N    . ARG C 42  ? 0.427 0.359 0.416 -0.027 0.043  0.000  38  ARG III N    
6982  C CA   . ARG C 42  ? 0.438 0.366 0.422 -0.028 0.043  -0.002 38  ARG III CA   
6983  C C    . ARG C 42  ? 0.452 0.371 0.433 -0.030 0.034  0.000  38  ARG III C    
6984  O O    . ARG C 42  ? 0.454 0.368 0.435 -0.032 0.026  0.002  38  ARG III O    
6985  C CB   . ARG C 42  ? 0.431 0.351 0.403 -0.024 0.048  -0.005 38  ARG III CB   
6986  C CG   . ARG C 42  ? 0.445 0.349 0.402 -0.021 0.045  -0.006 38  ARG III CG   
6987  C CD   . ARG C 42  ? 0.455 0.353 0.403 -0.016 0.053  -0.008 38  ARG III CD   
6988  N NE   . ARG C 42  ? 0.470 0.351 0.401 -0.011 0.052  -0.008 38  ARG III NE   
6989  C CZ   . ARG C 42  ? 0.483 0.357 0.406 -0.006 0.060  -0.008 38  ARG III CZ   
6990  N NH1  . ARG C 42  ? 0.509 0.364 0.411 0.000  0.060  -0.008 38  ARG III NH1  
6991  N NH2  . ARG C 42  ? 0.477 0.361 0.411 -0.005 0.069  -0.007 38  ARG III NH2  
6992  H H    . ARG C 42  ? 0.437 0.362 0.420 -0.027 0.039  0.000  38  ARG III H    
6993  H HA   . ARG C 42  ? 0.427 0.364 0.418 -0.028 0.046  -0.001 38  ARG III HA   
6994  H HB2  . ARG C 42  ? 0.431 0.352 0.404 -0.024 0.050  -0.006 38  ARG III HB2  
6995  H HB3  . ARG C 42  ? 0.428 0.353 0.403 -0.023 0.053  -0.006 38  ARG III HB3  
6996  H HG2  . ARG C 42  ? 0.449 0.352 0.406 -0.021 0.042  -0.006 38  ARG III HG2  
6997  H HG3  . ARG C 42  ? 0.454 0.351 0.406 -0.022 0.040  -0.006 38  ARG III HG3  
6998  H HD2  . ARG C 42  ? 0.452 0.350 0.400 -0.016 0.055  -0.008 38  ARG III HD2  
6999  H HD3  . ARG C 42  ? 0.445 0.351 0.400 -0.016 0.057  -0.008 38  ARG III HD3  
7000  H HE   . ARG C 42  ? 0.481 0.355 0.405 -0.012 0.046  -0.008 38  ARG III HE   
7001  H HH11 . ARG C 42  ? 0.516 0.363 0.410 -0.001 0.053  -0.009 38  ARG III HH11 
7002  H HH12 . ARG C 42  ? 0.511 0.363 0.409 0.004  0.067  -0.007 38  ARG III HH12 
7003  H HH21 . ARG C 42  ? 0.464 0.359 0.409 -0.008 0.068  -0.007 38  ARG III HH21 
7004  H HH22 . ARG C 42  ? 0.479 0.360 0.410 -0.001 0.074  -0.006 38  ARG III HH22 
7005  N N    . GLN C 43  ? 0.465 0.382 0.444 -0.031 0.034  -0.001 39  GLN III N    
7006  C CA   . GLN C 43  ? 0.489 0.398 0.466 -0.034 0.025  0.001  39  GLN III CA   
7007  C C    . GLN C 43  ? 0.500 0.402 0.467 -0.033 0.027  -0.001 39  GLN III C    
7008  O O    . GLN C 43  ? 0.477 0.390 0.452 -0.033 0.033  -0.001 39  GLN III O    
7009  C CB   . GLN C 43  ? 0.484 0.406 0.481 -0.039 0.022  0.007  39  GLN III CB   
7010  C CG   . GLN C 43  ? 0.499 0.413 0.498 -0.043 0.010  0.010  39  GLN III CG   
7011  C CD   . GLN C 43  ? 0.493 0.421 0.515 -0.047 0.008  0.018  39  GLN III CD   
7012  O OE1  . GLN C 43  ? 0.499 0.441 0.531 -0.046 0.018  0.020  39  GLN III OE1  
7013  N NE2  . GLN C 43  ? 0.502 0.424 0.532 -0.051 -0.004 0.023  39  GLN III NE2  
7014  H H    . GLN C 43  ? 0.460 0.381 0.439 -0.030 0.039  -0.002 39  GLN III H    
7015  H HA   . GLN C 43  ? 0.499 0.398 0.468 -0.034 0.019  0.001  39  GLN III HA   
7016  H HB2  . GLN C 43  ? 0.481 0.409 0.485 -0.039 0.022  0.009  39  GLN III HB2  
7017  H HB3  . GLN C 43  ? 0.477 0.407 0.478 -0.038 0.028  0.007  39  GLN III HB3  
7018  H HG2  . GLN C 43  ? 0.502 0.410 0.493 -0.042 0.011  0.008  39  GLN III HG2  
7019  H HG3  . GLN C 43  ? 0.509 0.412 0.500 -0.043 0.003  0.010  39  GLN III HG3  
7022  N N    . ALA C 44  ? 0.545 0.429 0.493 -0.030 0.024  -0.004 40  ALA III N    
7023  C CA   . ALA C 44  ? 0.578 0.452 0.515 -0.027 0.026  -0.006 40  ALA III CA   
7024  C C    . ALA C 44  ? 0.618 0.493 0.562 -0.032 0.018  -0.003 40  ALA III C    
7025  O O    . ALA C 44  ? 0.586 0.463 0.540 -0.037 0.009  0.000  40  ALA III O    
7026  C CB   . ALA C 44  ? 0.606 0.456 0.518 -0.022 0.023  -0.008 40  ALA III CB   
7027  H H    . ALA C 44  ? 0.553 0.428 0.493 -0.028 0.020  -0.005 40  ALA III H    
7028  H HA   . ALA C 44  ? 0.573 0.454 0.514 -0.026 0.033  -0.006 40  ALA III HA   
7029  H HB1  . ALA C 44  ? 0.610 0.454 0.515 -0.020 0.026  -0.009 40  ALA III HB1  
7030  H HB2  . ALA C 44  ? 0.604 0.454 0.513 -0.019 0.029  -0.009 40  ALA III HB2  
7031  H HB3  . ALA C 44  ? 0.615 0.456 0.522 -0.024 0.015  -0.008 40  ALA III HB3  
7032  N N    . PRO C 45  ? 0.658 0.533 0.601 -0.032 0.022  -0.004 41  PRO III N    
7033  C CA   . PRO C 45  ? 0.672 0.548 0.623 -0.036 0.015  -0.001 41  PRO III CA   
7034  C C    . PRO C 45  ? 0.696 0.553 0.636 -0.038 0.002  -0.001 41  PRO III C    
7035  O O    . PRO C 45  ? 0.718 0.555 0.635 -0.033 0.001  -0.004 41  PRO III O    
7036  C CB   . PRO C 45  ? 0.677 0.552 0.623 -0.034 0.022  -0.003 41  PRO III CB   
7037  C CG   . PRO C 45  ? 0.673 0.556 0.619 -0.029 0.033  -0.005 41  PRO III CG   
7038  C CD   . PRO C 45  ? 0.668 0.543 0.605 -0.027 0.032  -0.006 41  PRO III CD   
7039  H HA   . PRO C 45  ? 0.660 0.550 0.626 -0.039 0.016  0.002  41  PRO III HA   
7040  H HB2  . PRO C 45  ? 0.690 0.551 0.623 -0.032 0.019  -0.004 41  PRO III HB2  
7041  H HB3  . PRO C 45  ? 0.669 0.553 0.625 -0.036 0.022  -0.001 41  PRO III HB3  
7042  H HG2  . PRO C 45  ? 0.673 0.550 0.612 -0.026 0.036  -0.006 41  PRO III HG2  
7043  H HG3  . PRO C 45  ? 0.656 0.552 0.614 -0.031 0.036  -0.004 41  PRO III HG3  
7044  H HD2  . PRO C 45  ? 0.681 0.542 0.604 -0.023 0.032  -0.007 41  PRO III HD2  
7045  H HD3  . PRO C 45  ? 0.658 0.542 0.601 -0.026 0.037  -0.006 41  PRO III HD3  
7046  N N    . GLY C 46  ? 0.716 0.578 0.671 -0.044 -0.008 0.004  42  GLY III N    
7047  C CA   . GLY C 46  ? 0.744 0.588 0.693 -0.048 -0.024 0.006  42  GLY III CA   
7048  C C    . GLY C 46  ? 0.751 0.587 0.696 -0.048 -0.032 0.006  42  GLY III C    
7049  O O    . GLY C 46  ? 0.796 0.620 0.742 -0.052 -0.047 0.009  42  GLY III O    
7050  H H    . GLY C 46  ? 0.700 0.577 0.671 -0.046 -0.005 0.007  42  GLY III H    
7051  H HA2  . GLY C 46  ? 0.737 0.588 0.701 -0.052 -0.028 0.010  42  GLY III HA2  
7052  H HA3  . GLY C 46  ? 0.756 0.584 0.688 -0.045 -0.026 0.003  42  GLY III HA3  
7053  N N    . LYS C 47  ? 0.734 0.576 0.675 -0.044 -0.023 0.003  43  LYS III N    
7054  C CA   . LYS C 47  ? 0.732 0.562 0.662 -0.042 -0.029 0.002  43  LYS III CA   
7055  C C    . LYS C 47  ? 0.687 0.537 0.642 -0.046 -0.029 0.007  43  LYS III C    
7056  O O    . LYS C 47  ? 0.645 0.516 0.624 -0.049 -0.023 0.012  43  LYS III O    
7057  C CB   . LYS C 47  ? 0.760 0.579 0.667 -0.034 -0.018 -0.003 43  LYS III CB   
7058  C CG   . LYS C 47  ? 0.801 0.603 0.685 -0.028 -0.015 -0.007 43  LYS III CG   
7059  C CD   . LYS C 47  ? 0.843 0.619 0.711 -0.030 -0.031 -0.007 43  LYS III CD   
7060  C CE   . LYS C 47  ? 0.895 0.643 0.729 -0.022 -0.029 -0.012 43  LYS III CE   
7061  N NZ   . LYS C 47  ? 0.941 0.661 0.747 -0.017 -0.037 -0.014 43  LYS III NZ   
7062  H H    . LYS C 47  ? 0.720 0.573 0.665 -0.042 -0.012 0.002  43  LYS III H    
7063  H HA   . LYS C 47  ? 0.751 0.564 0.672 -0.044 -0.041 0.002  43  LYS III HA   
7064  H HB2  . LYS C 47  ? 0.743 0.579 0.661 -0.033 -0.008 -0.003 43  LYS III HB2  
7065  H HB3  . LYS C 47  ? 0.771 0.581 0.668 -0.032 -0.023 -0.004 43  LYS III HB3  
7066  H HG2  . LYS C 47  ? 0.786 0.599 0.679 -0.029 -0.008 -0.007 43  LYS III HG2  
7067  H HG3  . LYS C 47  ? 0.807 0.599 0.676 -0.023 -0.009 -0.010 43  LYS III HG3  
7068  H HD2  . LYS C 47  ? 0.854 0.623 0.721 -0.032 -0.041 -0.006 43  LYS III HD2  
7069  H HD3  . LYS C 47  ? 0.837 0.622 0.719 -0.035 -0.034 -0.005 43  LYS III HD3  
7070  H HE2  . LYS C 47  ? 0.901 0.640 0.731 -0.023 -0.035 -0.012 43  LYS III HE2  
7071  H HE3  . LYS C 47  ? 0.884 0.639 0.718 -0.017 -0.016 -0.013 43  LYS III HE3  
7072  H HZ1  . LYS C 47  ? 0.929 0.656 0.738 -0.015 -0.032 -0.014 43  LYS III HZ1  
7073  H HZ2  . LYS C 47  ? 0.953 0.655 0.737 -0.010 -0.033 -0.016 43  LYS III HZ2  
7074  H HZ3  . LYS C 47  ? 0.947 0.657 0.751 -0.021 -0.050 -0.013 43  LYS III HZ3  
7075  N N    . GLY C 48  ? 0.669 0.511 0.617 -0.045 -0.034 0.007  44  GLY III N    
7076  C CA   . GLY C 48  ? 0.644 0.502 0.614 -0.048 -0.035 0.012  44  GLY III CA   
7077  C C    . GLY C 48  ? 0.600 0.477 0.577 -0.044 -0.019 0.010  44  GLY III C    
7078  O O    . GLY C 48  ? 0.606 0.482 0.570 -0.039 -0.008 0.005  44  GLY III O    
7079  H H    . GLY C 48  ? 0.689 0.513 0.617 -0.041 -0.037 0.003  44  GLY III H    
7080  H HA2  . GLY C 48  ? 0.635 0.503 0.624 -0.052 -0.039 0.017  44  GLY III HA2  
7081  H HA3  . GLY C 48  ? 0.655 0.501 0.617 -0.048 -0.044 0.012  44  GLY III HA3  
7082  N N    . LEU C 49  ? 0.566 0.457 0.562 -0.046 -0.018 0.015  45  LEU III N    
7083  C CA   . LEU C 49  ? 0.531 0.436 0.531 -0.042 -0.005 0.014  45  LEU III CA   
7084  C C    . LEU C 49  ? 0.536 0.427 0.516 -0.038 -0.005 0.009  45  LEU III C    
7085  O O    . LEU C 49  ? 0.542 0.419 0.515 -0.039 -0.017 0.010  45  LEU III O    
7086  C CB   . LEU C 49  ? 0.520 0.442 0.546 -0.045 -0.005 0.021  45  LEU III CB   
7087  C CG   . LEU C 49  ? 0.510 0.447 0.559 -0.048 -0.002 0.028  45  LEU III CG   
7088  C CD1  . LEU C 49  ? 0.500 0.452 0.574 -0.049 -0.002 0.038  45  LEU III CD1  
7089  C CD2  . LEU C 49  ? 0.497 0.442 0.541 -0.044 0.011  0.025  45  LEU III CD2  
7090  H H    . LEU C 49  ? 0.568 0.462 0.577 -0.049 -0.025 0.020  45  LEU III H    
7091  H HA   . LEU C 49  ? 0.525 0.437 0.525 -0.040 0.004  0.012  45  LEU III HA   
7092  H HB2  . LEU C 49  ? 0.528 0.445 0.557 -0.046 -0.014 0.024  45  LEU III HB2  
7093  H HB3  . LEU C 49  ? 0.512 0.442 0.540 -0.042 0.004  0.020  45  LEU III HB3  
7094  H HG   . LEU C 49  ? 0.517 0.447 0.565 -0.051 -0.011 0.030  45  LEU III HG   
7095  H HD11 . LEU C 49  ? 0.509 0.455 0.587 -0.052 -0.012 0.040  45  LEU III HD11 
7096  H HD12 . LEU C 49  ? 0.496 0.457 0.584 -0.050 0.000  0.043  45  LEU III HD12 
7097  H HD13 . LEU C 49  ? 0.495 0.453 0.568 -0.046 0.006  0.036  45  LEU III HD13 
7098  H HD21 . LEU C 49  ? 0.492 0.442 0.534 -0.041 0.018  0.023  45  LEU III HD21 
7099  H HD22 . LEU C 49  ? 0.492 0.447 0.550 -0.045 0.014  0.030  45  LEU III HD22 
7100  H HD23 . LEU C 49  ? 0.502 0.439 0.534 -0.044 0.010  0.021  45  LEU III HD23 
7101  N N    . GLU C 50  ? 0.531 0.425 0.502 -0.033 0.008  0.004  46  GLU III N    
7102  C CA   . GLU C 50  ? 0.545 0.429 0.500 -0.028 0.011  0.000  46  GLU III CA   
7103  C C    . GLU C 50  ? 0.501 0.400 0.466 -0.026 0.022  0.000  46  GLU III C    
7104  O O    . GLU C 50  ? 0.483 0.391 0.452 -0.025 0.031  -0.001 46  GLU III O    
7105  C CB   . GLU C 50  ? 0.582 0.451 0.516 -0.023 0.016  -0.004 46  GLU III CB   
7106  C CG   . GLU C 50  ? 0.628 0.480 0.541 -0.017 0.017  -0.006 46  GLU III CG   
7107  C CD   . GLU C 50  ? 0.658 0.502 0.555 -0.011 0.028  -0.009 46  GLU III CD   
7108  O OE1  . GLU C 50  ? 0.668 0.515 0.569 -0.011 0.032  -0.009 46  GLU III OE1  
7109  O OE2  . GLU C 50  ? 0.708 0.541 0.591 -0.005 0.033  -0.009 46  GLU III OE2  
7110  H H    . GLU C 50  ? 0.522 0.425 0.498 -0.033 0.015  0.004  46  GLU III H    
7111  H HA   . GLU C 50  ? 0.554 0.428 0.504 -0.029 0.003  0.001  46  GLU III HA   
7112  H HB2  . GLU C 50  ? 0.592 0.452 0.519 -0.024 0.009  -0.004 46  GLU III HB2  
7113  H HB3  . GLU C 50  ? 0.572 0.450 0.511 -0.022 0.024  -0.005 46  GLU III HB3  
7114  H HG2  . GLU C 50  ? 0.619 0.479 0.538 -0.017 0.021  -0.006 46  GLU III HG2  
7115  H HG3  . GLU C 50  ? 0.642 0.480 0.543 -0.017 0.008  -0.006 46  GLU III HG3  
7116  N N    . TRP C 51  ? 0.483 0.384 0.453 -0.026 0.019  0.002  47  TRP III N    
7117  C CA   . TRP C 51  ? 0.460 0.374 0.438 -0.024 0.029  0.002  47  TRP III CA   
7118  C C    . TRP C 51  ? 0.458 0.364 0.421 -0.019 0.037  -0.002 47  TRP III C    
7119  O O    . TRP C 51  ? 0.477 0.366 0.422 -0.016 0.034  -0.004 47  TRP III O    
7120  C CB   . TRP C 51  ? 0.451 0.366 0.435 -0.025 0.024  0.005  47  TRP III CB   
7121  C CG   . TRP C 51  ? 0.429 0.352 0.417 -0.022 0.033  0.004  47  TRP III CG   
7122  C CD1  . TRP C 51  ? 0.413 0.350 0.414 -0.021 0.040  0.006  47  TRP III CD1  
7123  C CD2  . TRP C 51  ? 0.430 0.344 0.404 -0.018 0.036  0.001  47  TRP III CD2  
7124  N NE1  . TRP C 51  ? 0.418 0.357 0.417 -0.018 0.047  0.004  47  TRP III NE1  
7125  C CE2  . TRP C 51  ? 0.421 0.346 0.404 -0.016 0.044  0.001  47  TRP III CE2  
7126  C CE3  . TRP C 51  ? 0.440 0.336 0.394 -0.014 0.033  -0.001 47  TRP III CE3  
7127  C CZ2  . TRP C 51  ? 0.423 0.344 0.399 -0.013 0.049  0.000  47  TRP III CZ2  
7128  C CZ3  . TRP C 51  ? 0.447 0.340 0.395 -0.010 0.039  -0.002 47  TRP III CZ3  
7129  C CH2  . TRP C 51  ? 0.434 0.340 0.394 -0.010 0.047  -0.002 47  TRP III CH2  
7130  H H    . TRP C 51  ? 0.493 0.388 0.462 -0.028 0.011  0.004  47  TRP III H    
7131  H HA   . TRP C 51  ? 0.448 0.373 0.437 -0.025 0.033  0.003  47  TRP III HA   
7132  H HB2  . TRP C 51  ? 0.447 0.369 0.444 -0.027 0.020  0.009  47  TRP III HB2  
7133  H HB3  . TRP C 51  ? 0.463 0.365 0.436 -0.024 0.018  0.004  47  TRP III HB3  
7134  H HD1  . TRP C 51  ? 0.410 0.355 0.420 -0.023 0.041  0.008  47  TRP III HD1  
7135  H HE1  . TRP C 51  ? 0.408 0.353 0.412 -0.017 0.051  0.004  47  TRP III HE1  
7136  H HE3  . TRP C 51  ? 0.454 0.340 0.400 -0.015 0.028  -0.001 47  TRP III HE3  
7137  H HZ2  . TRP C 51  ? 0.416 0.343 0.398 -0.012 0.054  0.000  47  TRP III HZ2  
7138  H HZ3  . TRP C 51  ? 0.460 0.339 0.393 -0.007 0.038  -0.003 47  TRP III HZ3  
7139  H HH2  . TRP C 51  ? 0.438 0.340 0.393 -0.007 0.050  -0.002 47  TRP III HH2  
7140  N N    . VAL C 52  ? 0.441 0.358 0.411 -0.018 0.046  -0.003 48  VAL III N    
7141  C CA   . VAL C 52  ? 0.453 0.365 0.415 -0.014 0.054  -0.006 48  VAL III CA   
7142  C C    . VAL C 52  ? 0.438 0.354 0.404 -0.012 0.059  -0.006 48  VAL III C    
7143  O O    . VAL C 52  ? 0.430 0.337 0.386 -0.009 0.062  -0.006 48  VAL III O    
7144  C CB   . VAL C 52  ? 0.456 0.377 0.426 -0.016 0.059  -0.007 48  VAL III CB   
7145  C CG1  . VAL C 52  ? 0.463 0.383 0.433 -0.013 0.067  -0.007 48  VAL III CG1  
7146  C CG2  . VAL C 52  ? 0.470 0.385 0.434 -0.017 0.055  -0.007 48  VAL III CG2  
7147  H H    . VAL C 52  ? 0.436 0.362 0.416 -0.020 0.048  -0.002 48  VAL III H    
7148  H HA   . VAL C 52  ? 0.461 0.363 0.413 -0.012 0.053  -0.006 48  VAL III HA   
7149  H HB   . VAL C 52  ? 0.449 0.378 0.428 -0.017 0.059  -0.006 48  VAL III HB   
7150  H HG11 . VAL C 52  ? 0.455 0.380 0.430 -0.013 0.069  -0.007 48  VAL III HG11 
7151  H HG12 . VAL C 52  ? 0.457 0.379 0.429 -0.013 0.068  -0.008 48  VAL III HG12 
7152  H HG13 . VAL C 52  ? 0.468 0.380 0.430 -0.010 0.068  -0.007 48  VAL III HG13 
7153  H HG21 . VAL C 52  ? 0.477 0.382 0.431 -0.014 0.056  -0.007 48  VAL III HG21 
7154  H HG22 . VAL C 52  ? 0.461 0.381 0.430 -0.017 0.058  -0.007 48  VAL III HG22 
7155  H HG23 . VAL C 52  ? 0.468 0.384 0.435 -0.019 0.050  -0.006 48  VAL III HG23 
7156  N N    . SER C 53  ? 0.420 0.348 0.398 -0.014 0.060  -0.005 49  SER III N    
7157  C CA   . SER C 53  ? 0.410 0.341 0.392 -0.012 0.065  -0.005 49  SER III CA   
7158  C C    . SER C 53  ? 0.402 0.344 0.394 -0.013 0.065  -0.004 49  SER III C    
7159  O O    . SER C 53  ? 0.386 0.334 0.385 -0.015 0.063  -0.002 49  SER III O    
7160  C CB   . SER C 53  ? 0.410 0.343 0.394 -0.011 0.071  -0.007 49  SER III CB   
7161  O OG   . SER C 53  ? 0.412 0.347 0.400 -0.010 0.074  -0.007 49  SER III OG   
7162  H H    . SER C 53  ? 0.416 0.350 0.401 -0.016 0.058  -0.004 49  SER III H    
7163  H HA   . SER C 53  ? 0.418 0.343 0.394 -0.011 0.065  -0.005 49  SER III HA   
7164  H HB2  . SER C 53  ? 0.414 0.342 0.393 -0.010 0.072  -0.007 49  SER III HB2  
7165  H HB3  . SER C 53  ? 0.405 0.343 0.394 -0.013 0.071  -0.007 49  SER III HB3  
7167  N N    . ALA C 54  ? 0.385 0.327 0.378 -0.012 0.066  -0.003 50  ALA III N    
7168  C CA   . ALA C 54  ? 0.379 0.329 0.381 -0.011 0.068  -0.001 50  ALA III CA   
7169  C C    . ALA C 54  ? 0.381 0.330 0.382 -0.009 0.073  -0.003 50  ALA III C    
7170  O O    . ALA C 54  ? 0.364 0.306 0.359 -0.008 0.074  -0.004 50  ALA III O    
7171  C CB   . ALA C 54  ? 0.379 0.331 0.386 -0.012 0.063  0.003  50  ALA III CB   
7172  H H    . ALA C 54  ? 0.392 0.329 0.381 -0.010 0.067  -0.004 50  ALA III H    
7173  H HA   . ALA C 54  ? 0.376 0.330 0.381 -0.011 0.070  -0.001 50  ALA III HA   
7174  H HB1  . ALA C 54  ? 0.377 0.334 0.391 -0.010 0.066  0.005  50  ALA III HB1  
7175  H HB2  . ALA C 54  ? 0.379 0.333 0.391 -0.013 0.060  0.005  50  ALA III HB2  
7176  H HB3  . ALA C 54  ? 0.384 0.331 0.387 -0.011 0.061  0.003  50  ALA III HB3  
7177  N N    . ILE C 55  ? 0.373 0.326 0.378 -0.007 0.076  -0.003 51  ILE III N    
7178  C CA   . ILE C 55  ? 0.378 0.328 0.380 -0.005 0.079  -0.004 51  ILE III CA   
7179  C C    . ILE C 55  ? 0.389 0.342 0.396 -0.002 0.081  -0.001 51  ILE III C    
7180  O O    . ILE C 55  ? 0.373 0.332 0.385 -0.001 0.082  0.002  51  ILE III O    
7181  C CB   . ILE C 55  ? 0.382 0.328 0.382 -0.004 0.081  -0.007 51  ILE III CB   
7182  C CG1  . ILE C 55  ? 0.378 0.320 0.377 -0.003 0.082  -0.009 51  ILE III CG1  
7183  C CG2  . ILE C 55  ? 0.378 0.327 0.377 -0.002 0.083  -0.006 51  ILE III CG2  
7184  C CD1  . ILE C 55  ? 0.384 0.320 0.380 -0.004 0.081  -0.012 51  ILE III CD1  
7185  H H    . ILE C 55  ? 0.374 0.331 0.382 -0.007 0.077  -0.001 51  ILE III H    
7186  H HA   . ILE C 55  ? 0.381 0.327 0.382 -0.005 0.079  -0.005 51  ILE III HA   
7187  H HB   . ILE C 55  ? 0.377 0.323 0.377 -0.006 0.080  -0.008 51  ILE III HB   
7188  H HG12 . ILE C 55  ? 0.383 0.324 0.381 -0.001 0.084  -0.008 51  ILE III HG12 
7189  H HG13 . ILE C 55  ? 0.380 0.320 0.379 -0.004 0.082  -0.008 51  ILE III HG13 
7190  H HG21 . ILE C 55  ? 0.378 0.331 0.380 -0.003 0.083  -0.004 51  ILE III HG21 
7191  H HG22 . ILE C 55  ? 0.382 0.327 0.377 -0.003 0.082  -0.009 51  ILE III HG22 
7192  H HG23 . ILE C 55  ? 0.384 0.331 0.381 0.000  0.085  -0.006 51  ILE III HG23 
7193  H HD11 . ILE C 55  ? 0.380 0.317 0.379 -0.006 0.079  -0.012 51  ILE III HD11 
7194  H HD12 . ILE C 55  ? 0.385 0.318 0.383 -0.004 0.080  -0.012 51  ILE III HD12 
7195  H HD13 . ILE C 55  ? 0.387 0.321 0.379 -0.003 0.081  -0.012 51  ILE III HD13 
7196  N N    . SER C 56  ? 0.391 0.342 0.397 0.000  0.082  -0.001 52  SER III N    
7197  C CA   . SER C 56  ? 0.402 0.355 0.412 0.003  0.085  0.002  52  SER III CA   
7198  C C    . SER C 56  ? 0.404 0.353 0.409 0.006  0.089  -0.001 52  SER III C    
7199  O O    . SER C 56  ? 0.404 0.347 0.404 0.005  0.088  -0.005 52  SER III O    
7200  C CB   . SER C 56  ? 0.416 0.368 0.427 0.003  0.082  0.004  52  SER III CB   
7201  O OG   . SER C 56  ? 0.430 0.384 0.444 0.000  0.076  0.006  52  SER III OG   
7202  H H    . SER C 56  ? 0.394 0.341 0.397 -0.001 0.082  -0.003 52  SER III H    
7203  H HA   . SER C 56  ? 0.401 0.360 0.416 0.004  0.085  0.005  52  SER III HA   
7204  H HB2  . SER C 56  ? 0.417 0.365 0.424 0.003  0.082  0.001  52  SER III HB2  
7205  H HB3  . SER C 56  ? 0.417 0.372 0.432 0.005  0.084  0.006  52  SER III HB3  
7207  N N    . GLY C 57  A 0.398 0.348 0.405 0.011  0.093  0.002  52  GLY III N    
7208  C CA   . GLY C 57  A 0.397 0.339 0.396 0.015  0.097  0.000  52  GLY III CA   
7209  C C    . GLY C 57  A 0.398 0.343 0.402 0.019  0.101  0.005  52  GLY III C    
7210  O O    . GLY C 57  A 0.386 0.340 0.401 0.018  0.100  0.010  52  GLY III O    
7211  H H    . GLY C 57  A 0.397 0.352 0.410 0.011  0.093  0.006  52  GLY III H    
7212  H HA2  . GLY C 57  A 0.400 0.337 0.396 0.013  0.095  -0.003 52  GLY III HA2  
7213  H HA3  . GLY C 57  A 0.404 0.342 0.397 0.017  0.098  0.000  52  GLY III HA3  
7214  N N    . PRO C 58  ? 0.405 0.342 0.401 0.024  0.105  0.004  53  PRO III N    
7215  C CA   . PRO C 58  ? 0.408 0.332 0.391 0.025  0.103  -0.002 53  PRO III CA   
7216  C C    . PRO C 58  ? 0.404 0.325 0.389 0.019  0.097  -0.006 53  PRO III C    
7217  O O    . PRO C 58  ? 0.398 0.311 0.377 0.017  0.094  -0.010 53  PRO III O    
7218  C CB   . PRO C 58  ? 0.426 0.341 0.401 0.032  0.108  -0.002 53  PRO III CB   
7219  C CG   . PRO C 58  ? 0.421 0.347 0.408 0.034  0.112  0.005  53  PRO III CG   
7220  C CD   . PRO C 58  ? 0.407 0.346 0.407 0.030  0.110  0.009  53  PRO III CD   
7221  H HA   . PRO C 58  ? 0.413 0.335 0.391 0.025  0.103  -0.003 53  PRO III HA   
7222  H HB2  . PRO C 58  ? 0.430 0.336 0.399 0.031  0.105  -0.005 53  PRO III HB2  
7223  H HB3  . PRO C 58  ? 0.434 0.344 0.401 0.036  0.111  -0.001 53  PRO III HB3  
7224  H HG2  . PRO C 58  ? 0.418 0.343 0.407 0.032  0.109  0.004  53  PRO III HG2  
7225  H HG3  . PRO C 58  ? 0.428 0.351 0.412 0.039  0.117  0.007  53  PRO III HG3  
7226  H HD2  . PRO C 58  ? 0.403 0.348 0.411 0.028  0.108  0.011  53  PRO III HD2  
7227  H HD3  . PRO C 58  ? 0.411 0.353 0.413 0.033  0.114  0.013  53  PRO III HD3  
7228  N N    . ILE C 59  ? 0.401 0.327 0.393 0.018  0.097  -0.004 54  ILE III N    
7229  C CA   . ILE C 59  ? 0.403 0.327 0.397 0.013  0.093  -0.006 54  ILE III CA   
7230  C C    . ILE C 59  ? 0.399 0.328 0.396 0.009  0.091  -0.006 54  ILE III C    
7231  O O    . ILE C 59  ? 0.388 0.323 0.388 0.009  0.091  -0.004 54  ILE III O    
7232  C CB   . ILE C 59  ? 0.398 0.325 0.397 0.014  0.094  -0.003 54  ILE III CB   
7233  C CG1  . ILE C 59  ? 0.399 0.322 0.396 0.018  0.097  -0.003 54  ILE III CG1  
7234  C CG2  . ILE C 59  ? 0.398 0.323 0.398 0.011  0.093  -0.004 54  ILE III CG2  
7235  C CD1  . ILE C 59  ? 0.400 0.327 0.401 0.019  0.097  0.001  54  ILE III CD1  
7236  H H    . ILE C 59  ? 0.401 0.331 0.396 0.019  0.098  -0.001 54  ILE III H    
7237  H HA   . ILE C 59  ? 0.407 0.324 0.398 0.013  0.092  -0.008 54  ILE III HA   
7238  H HB   . ILE C 59  ? 0.395 0.328 0.396 0.014  0.094  -0.001 54  ILE III HB   
7239  H HG12 . ILE C 59  ? 0.405 0.321 0.399 0.017  0.096  -0.005 54  ILE III HG12 
7240  H HG13 . ILE C 59  ? 0.405 0.327 0.399 0.021  0.098  -0.003 54  ILE III HG13 
7241  H HG21 . ILE C 59  ? 0.394 0.322 0.395 0.009  0.091  -0.003 54  ILE III HG21 
7242  H HG22 . ILE C 59  ? 0.399 0.322 0.399 0.012  0.093  -0.003 54  ILE III HG22 
7243  H HG23 . ILE C 59  ? 0.399 0.320 0.399 0.010  0.092  -0.006 54  ILE III HG23 
7244  H HD11 . ILE C 59  ? 0.397 0.329 0.401 0.019  0.097  0.003  54  ILE III HD11 
7245  H HD12 . ILE C 59  ? 0.404 0.328 0.404 0.022  0.099  0.001  54  ILE III HD12 
7246  H HD13 . ILE C 59  ? 0.398 0.324 0.400 0.018  0.096  0.001  54  ILE III HD13 
7247  N N    . PRO C 60  ? 0.415 0.340 0.411 0.007  0.088  -0.009 55  PRO III N    
7248  C CA   . PRO C 60  ? 0.424 0.352 0.423 0.004  0.087  -0.009 55  PRO III CA   
7249  C C    . PRO C 60  ? 0.434 0.365 0.435 0.002  0.087  -0.007 55  PRO III C    
7250  O O    . PRO C 60  ? 0.406 0.333 0.408 0.003  0.089  -0.006 55  PRO III O    
7251  C CB   . PRO C 60  ? 0.430 0.352 0.429 0.001  0.084  -0.011 55  PRO III CB   
7252  C CG   . PRO C 60  ? 0.440 0.353 0.433 0.004  0.082  -0.013 55  PRO III CG   
7253  C CD   . PRO C 60  ? 0.437 0.352 0.431 0.007  0.086  -0.011 55  PRO III CD   
7254  H HA   . PRO C 60  ? 0.424 0.355 0.420 0.004  0.087  -0.009 55  PRO III HA   
7255  H HB2  . PRO C 60  ? 0.427 0.349 0.431 0.000  0.084  -0.010 55  PRO III HB2  
7256  H HB3  . PRO C 60  ? 0.429 0.351 0.426 0.000  0.082  -0.012 55  PRO III HB3  
7257  H HG2  . PRO C 60  ? 0.442 0.350 0.438 0.002  0.080  -0.014 55  PRO III HG2  
7258  H HG3  . PRO C 60  ? 0.444 0.354 0.431 0.005  0.082  -0.015 55  PRO III HG3  
7259  H HD2  . PRO C 60  ? 0.434 0.347 0.431 0.006  0.086  -0.011 55  PRO III HD2  
7260  H HD3  . PRO C 60  ? 0.441 0.351 0.429 0.009  0.087  -0.012 55  PRO III HD3  
7261  N N    . LYS C 61  ? 0.449 0.384 0.449 0.001  0.086  -0.006 56  LYS III N    
7262  C CA   . LYS C 61  ? 0.451 0.384 0.449 0.001  0.086  -0.005 56  LYS III CA   
7263  C C    . LYS C 61  ? 0.455 0.390 0.452 -0.001 0.084  -0.005 56  LYS III C    
7264  O O    . LYS C 61  ? 0.456 0.396 0.454 -0.002 0.082  -0.005 56  LYS III O    
7265  C CB   . LYS C 61  ? 0.463 0.396 0.458 0.003  0.084  -0.003 56  LYS III CB   
7266  C CG   . LYS C 61  ? 0.484 0.410 0.471 0.004  0.084  -0.001 56  LYS III CG   
7267  C CD   . LYS C 61  ? 0.497 0.420 0.480 0.005  0.079  0.001  56  LYS III CD   
7268  C CE   . LYS C 61  ? 0.515 0.427 0.485 0.007  0.077  0.001  56  LYS III CE   
7269  N NZ   . LYS C 61  ? 0.526 0.430 0.490 0.010  0.084  0.002  56  LYS III NZ   
7270  H H    . LYS C 61  ? 0.444 0.381 0.444 0.001  0.085  -0.006 56  LYS III H    
7271  H HA   . LYS C 61  ? 0.455 0.385 0.453 0.001  0.088  -0.004 56  LYS III HA   
7272  H HB2  . LYS C 61  ? 0.465 0.397 0.462 0.004  0.086  -0.002 56  LYS III HB2  
7273  H HB3  . LYS C 61  ? 0.463 0.399 0.460 0.002  0.082  -0.002 56  LYS III HB3  
7274  H HG2  . LYS C 61  ? 0.482 0.407 0.467 0.003  0.083  -0.002 56  LYS III HG2  
7275  H HG3  . LYS C 61  ? 0.484 0.407 0.471 0.005  0.087  -0.001 56  LYS III HG3  
7276  H HD2  . LYS C 61  ? 0.498 0.421 0.482 0.006  0.081  0.001  56  LYS III HD2  
7277  H HD3  . LYS C 61  ? 0.494 0.422 0.481 0.003  0.076  0.001  56  LYS III HD3  
7278  H HE2  . LYS C 61  ? 0.521 0.429 0.487 0.007  0.073  0.002  56  LYS III HE2  
7279  H HE3  . LYS C 61  ? 0.515 0.426 0.483 0.005  0.075  0.000  56  LYS III HE3  
7280  H HZ1  . LYS C 61  ? 0.521 0.427 0.488 0.010  0.087  0.001  56  LYS III HZ1  
7281  H HZ2  . LYS C 61  ? 0.534 0.430 0.488 0.013  0.083  0.003  56  LYS III HZ2  
7282  H HZ3  . LYS C 61  ? 0.522 0.429 0.490 0.011  0.086  0.002  56  LYS III HZ3  
7283  N N    . GLY C 62  ? 0.438 0.370 0.433 -0.001 0.084  -0.005 57  GLY III N    
7284  C CA   . GLY C 62  ? 0.429 0.360 0.420 -0.003 0.082  -0.005 57  GLY III CA   
7285  C C    . GLY C 62  ? 0.431 0.356 0.413 -0.001 0.080  -0.004 57  GLY III C    
7286  O O    . GLY C 62  ? 0.417 0.336 0.394 0.002  0.082  -0.003 57  GLY III O    
7287  H H    . GLY C 62  ? 0.442 0.371 0.437 0.000  0.087  -0.004 57  GLY III H    
7288  H HA2  . GLY C 62  ? 0.426 0.362 0.420 -0.004 0.081  -0.006 57  GLY III HA2  
7289  H HA3  . GLY C 62  ? 0.429 0.359 0.422 -0.003 0.084  -0.005 57  GLY III HA3  
7290  N N    . TYR C 63  ? 0.422 0.348 0.402 -0.003 0.075  -0.004 58  TYR III N    
7291  C CA   . TYR C 63  ? 0.437 0.354 0.407 -0.002 0.071  -0.003 58  TYR III CA   
7292  C C    . TYR C 63  ? 0.440 0.353 0.405 -0.003 0.070  -0.004 58  TYR III C    
7293  O O    . TYR C 63  ? 0.423 0.345 0.397 -0.006 0.071  -0.005 58  TYR III O    
7294  C CB   . TYR C 63  ? 0.441 0.360 0.413 -0.005 0.063  -0.002 58  TYR III CB   
7295  C CG   . TYR C 63  ? 0.447 0.369 0.424 -0.003 0.062  0.000  58  TYR III CG   
7296  C CD1  . TYR C 63  ? 0.468 0.380 0.435 -0.002 0.058  0.001  58  TYR III CD1  
7297  C CD2  . TYR C 63  ? 0.434 0.366 0.422 -0.004 0.067  0.001  58  TYR III CD2  
7298  C CE1  . TYR C 63  ? 0.465 0.380 0.437 -0.001 0.057  0.003  58  TYR III CE1  
7299  C CE2  . TYR C 63  ? 0.439 0.373 0.431 -0.002 0.067  0.003  58  TYR III CE2  
7300  C CZ   . TYR C 63  ? 0.457 0.384 0.443 -0.001 0.062  0.004  58  TYR III CZ   
7301  O OH   . TYR C 63  ? 0.452 0.381 0.442 0.001  0.062  0.006  58  TYR III OH   
7302  H H    . TYR C 63  ? 0.420 0.352 0.405 -0.005 0.074  -0.004 58  TYR III H    
7303  H HA   . TYR C 63  ? 0.444 0.354 0.406 0.000  0.072  -0.003 58  TYR III HA   
7304  H HB2  . TYR C 63  ? 0.435 0.362 0.415 -0.007 0.062  -0.001 58  TYR III HB2  
7305  H HB3  . TYR C 63  ? 0.450 0.362 0.415 -0.005 0.058  -0.001 58  TYR III HB3  
7306  H HD1  . TYR C 63  ? 0.475 0.377 0.431 -0.001 0.055  0.001  58  TYR III HD1  
7307  H HD2  . TYR C 63  ? 0.431 0.368 0.423 -0.004 0.069  0.000  58  TYR III HD2  
7308  H HE1  . TYR C 63  ? 0.475 0.382 0.440 0.001  0.053  0.004  58  TYR III HE1  
7309  H HE2  . TYR C 63  ? 0.435 0.375 0.434 -0.002 0.070  0.003  58  TYR III HE2  
7311  N N    . TYR C 64  ? 0.442 0.342 0.392 0.000  0.070  -0.004 59  TYR III N    
7312  C CA   . TYR C 64  ? 0.449 0.344 0.394 0.000  0.071  -0.005 59  TYR III CA   
7313  C C    . TYR C 64  ? 0.471 0.350 0.397 0.002  0.065  -0.005 59  TYR III C    
7314  O O    . TYR C 64  ? 0.501 0.367 0.414 0.006  0.063  -0.004 59  TYR III O    
7315  C CB   . TYR C 64  ? 0.448 0.342 0.393 0.004  0.081  -0.003 59  TYR III CB   
7316  C CG   . TYR C 64  ? 0.419 0.326 0.382 0.002  0.085  -0.003 59  TYR III CG   
7317  C CD1  . TYR C 64  ? 0.410 0.326 0.384 -0.002 0.084  -0.004 59  TYR III CD1  
7318  C CD2  . TYR C 64  ? 0.430 0.338 0.397 0.003  0.089  -0.001 59  TYR III CD2  
7319  C CE1  . TYR C 64  ? 0.402 0.326 0.389 -0.004 0.086  -0.004 59  TYR III CE1  
7320  C CE2  . TYR C 64  ? 0.417 0.334 0.398 0.001  0.090  -0.001 59  TYR III CE2  
7321  C CZ   . TYR C 64  ? 0.409 0.333 0.399 -0.002 0.089  -0.003 59  TYR III CZ   
7322  O OH   . TYR C 64  ? 0.406 0.335 0.407 -0.005 0.088  -0.003 59  TYR III OH   
7323  H H    . TYR C 64  ? 0.454 0.347 0.396 0.002  0.069  -0.003 59  TYR III H    
7324  H HA   . TYR C 64  ? 0.440 0.344 0.393 -0.003 0.070  -0.005 59  TYR III HA   
7325  H HB2  . TYR C 64  ? 0.455 0.340 0.391 0.008  0.083  -0.002 59  TYR III HB2  
7326  H HB3  . TYR C 64  ? 0.448 0.338 0.390 0.005  0.082  -0.003 59  TYR III HB3  
7327  H HD1  . TYR C 64  ? 0.411 0.326 0.382 -0.003 0.082  -0.004 59  TYR III HD1  
7328  H HD2  . TYR C 64  ? 0.434 0.336 0.393 0.006  0.089  -0.001 59  TYR III HD2  
7329  H HE1  . TYR C 64  ? 0.399 0.327 0.391 -0.006 0.085  -0.005 59  TYR III HE1  
7330  H HE2  . TYR C 64  ? 0.418 0.335 0.402 0.002  0.092  -0.001 59  TYR III HE2  
7332  N N    . ALA C 65  ? 0.483 0.360 0.407 0.000  0.061  -0.006 60  ALA III N    
7333  C CA   . ALA C 65  ? 0.509 0.366 0.411 0.003  0.055  -0.006 60  ALA III CA   
7334  C C    . ALA C 65  ? 0.528 0.370 0.413 0.011  0.064  -0.005 60  ALA III C    
7335  O O    . ALA C 65  ? 0.515 0.367 0.412 0.013  0.075  -0.004 60  ALA III O    
7336  C CB   . ALA C 65  ? 0.506 0.365 0.412 -0.001 0.050  -0.007 60  ALA III CB   
7337  H H    . ALA C 65  ? 0.472 0.357 0.405 -0.003 0.061  -0.006 60  ALA III H    
7338  H HA   . ALA C 65  ? 0.517 0.367 0.414 0.003  0.048  -0.006 60  ALA III HA   
7339  H HB1  . ALA C 65  ? 0.521 0.366 0.413 0.001  0.045  -0.007 60  ALA III HB1  
7340  H HB2  . ALA C 65  ? 0.496 0.366 0.415 -0.005 0.046  -0.006 60  ALA III HB2  
7341  H HB3  . ALA C 65  ? 0.499 0.364 0.410 0.000  0.057  -0.007 60  ALA III HB3  
7342  N N    . ASP C 66  ? 0.569 0.388 0.429 0.017  0.061  -0.006 61  ASP III N    
7343  C CA   . ASP C 66  ? 0.599 0.400 0.439 0.027  0.071  -0.004 61  ASP III CA   
7344  C C    . ASP C 66  ? 0.583 0.388 0.428 0.028  0.080  -0.002 61  ASP III C    
7345  O O    . ASP C 66  ? 0.560 0.368 0.410 0.034  0.093  0.002  61  ASP III O    
7346  C CB   . ASP C 66  ? 0.639 0.409 0.444 0.033  0.063  -0.005 61  ASP III CB   
7347  C CG   . ASP C 66  ? 0.653 0.417 0.451 0.033  0.057  -0.005 61  ASP III CG   
7348  O OD1  . ASP C 66  ? 0.645 0.427 0.462 0.030  0.061  -0.004 61  ASP III OD1  
7349  O OD2  . ASP C 66  ? 0.700 0.439 0.472 0.036  0.045  -0.007 61  ASP III OD2  
7350  H H    . ASP C 66  ? 0.576 0.388 0.429 0.015  0.051  -0.006 61  ASP III H    
7351  H HA   . ASP C 66  ? 0.592 0.398 0.437 0.029  0.078  -0.002 61  ASP III HA   
7352  H HB2  . ASP C 66  ? 0.642 0.409 0.444 0.029  0.054  -0.007 61  ASP III HB2  
7353  H HB3  . ASP C 66  ? 0.653 0.411 0.444 0.040  0.071  -0.003 61  ASP III HB3  
7354  N N    . SER C 67  ? 0.589 0.397 0.437 0.024  0.074  -0.004 62  SER III N    
7355  C CA   . SER C 67  ? 0.595 0.406 0.447 0.025  0.080  -0.003 62  SER III CA   
7356  C C    . SER C 67  ? 0.562 0.395 0.442 0.023  0.090  0.000  62  SER III C    
7357  O O    . SER C 67  ? 0.555 0.389 0.438 0.027  0.099  0.003  62  SER III O    
7358  C CB   . SER C 67  ? 0.611 0.422 0.463 0.019  0.070  -0.006 62  SER III CB   
7359  O OG   . SER C 67  ? 0.625 0.456 0.499 0.010  0.062  -0.007 62  SER III OG   
7360  H H    . SER C 67  ? 0.586 0.396 0.437 0.019  0.064  -0.006 62  SER III H    
7361  H HA   . SER C 67  ? 0.613 0.408 0.448 0.033  0.086  -0.002 62  SER III HA   
7362  H HB2  . SER C 67  ? 0.613 0.425 0.468 0.021  0.075  -0.005 62  SER III HB2  
7363  H HB3  . SER C 67  ? 0.634 0.427 0.467 0.022  0.063  -0.007 62  SER III HB3  
7365  N N    . VAL C 68  ? 0.537 0.387 0.435 0.017  0.088  -0.001 63  VAL III N    
7366  C CA   . VAL C 68  ? 0.508 0.378 0.432 0.014  0.094  0.001  63  VAL III CA   
7367  C C    . VAL C 68  ? 0.509 0.383 0.441 0.016  0.101  0.004  63  VAL III C    
7368  O O    . VAL C 68  ? 0.482 0.369 0.434 0.014  0.105  0.006  63  VAL III O    
7369  C CB   . VAL C 68  ? 0.473 0.358 0.412 0.005  0.086  -0.002 63  VAL III CB   
7370  C CG1  . VAL C 68  ? 0.472 0.354 0.405 0.003  0.080  -0.004 63  VAL III CG1  
7371  C CG2  . VAL C 68  ? 0.470 0.360 0.411 0.002  0.080  -0.004 63  VAL III CG2  
7372  H H    . VAL C 68  ? 0.536 0.387 0.433 0.015  0.083  -0.003 63  VAL III H    
7373  H HA   . VAL C 68  ? 0.509 0.378 0.434 0.016  0.099  0.003  63  VAL III HA   
7374  H HB   . VAL C 68  ? 0.466 0.361 0.418 0.004  0.089  -0.001 63  VAL III HB   
7375  H HG11 . VAL C 68  ? 0.478 0.356 0.408 0.006  0.084  -0.003 63  VAL III HG11 
7376  H HG12 . VAL C 68  ? 0.462 0.354 0.406 -0.001 0.077  -0.005 63  VAL III HG12 
7377  H HG13 . VAL C 68  ? 0.483 0.356 0.405 0.004  0.075  -0.005 63  VAL III HG13 
7378  H HG21 . VAL C 68  ? 0.480 0.361 0.410 0.003  0.076  -0.005 63  VAL III HG21 
7379  H HG22 . VAL C 68  ? 0.460 0.359 0.410 -0.002 0.077  -0.005 63  VAL III HG22 
7380  H HG23 . VAL C 68  ? 0.467 0.360 0.413 0.003  0.084  -0.003 63  VAL III HG23 
7381  N N    . LYS C 69  ? 0.551 0.414 0.468 0.020  0.100  0.004  64  LYS III N    
7382  C CA   . LYS C 69  ? 0.564 0.430 0.488 0.022  0.106  0.006  64  LYS III CA   
7383  C C    . LYS C 69  ? 0.549 0.417 0.484 0.027  0.118  0.013  64  LYS III C    
7384  O O    . LYS C 69  ? 0.558 0.414 0.481 0.034  0.125  0.016  64  LYS III O    
7385  C CB   . LYS C 69  ? 0.609 0.459 0.511 0.027  0.104  0.006  64  LYS III CB   
7386  C CG   . LYS C 69  ? 0.631 0.486 0.541 0.027  0.107  0.008  64  LYS III CG   
7387  C CD   . LYS C 69  ? 0.666 0.505 0.554 0.032  0.103  0.007  64  LYS III CD   
7388  C CE   . LYS C 69  ? 0.680 0.520 0.566 0.026  0.089  0.002  64  LYS III CE   
7389  N NZ   . LYS C 69  ? 0.714 0.532 0.573 0.029  0.082  0.001  64  LYS III NZ   
7390  H H    . LYS C 69  ? 0.559 0.411 0.461 0.021  0.096  0.002  64  LYS III H    
7391  H HA   . LYS C 69  ? 0.549 0.427 0.487 0.017  0.103  0.005  64  LYS III HA   
7392  H HB2  . LYS C 69  ? 0.611 0.458 0.506 0.024  0.096  0.003  64  LYS III HB2  
7393  H HB3  . LYS C 69  ? 0.624 0.461 0.512 0.033  0.110  0.008  64  LYS III HB3  
7394  H HG2  . LYS C 69  ? 0.629 0.485 0.545 0.031  0.116  0.012  64  LYS III HG2  
7395  H HG3  . LYS C 69  ? 0.614 0.481 0.538 0.022  0.103  0.006  64  LYS III HG3  
7396  H HD2  . LYS C 69  ? 0.684 0.507 0.554 0.038  0.106  0.008  64  LYS III HD2  
7397  H HD3  . LYS C 69  ? 0.665 0.506 0.557 0.033  0.108  0.009  64  LYS III HD3  
7398  H HE2  . LYS C 69  ? 0.674 0.518 0.565 0.024  0.088  0.002  64  LYS III HE2  
7399  H HE3  . LYS C 69  ? 0.665 0.516 0.563 0.021  0.086  0.001  64  LYS III HE3  
7400  H HZ1  . LYS C 69  ? 0.717 0.529 0.569 0.031  0.083  0.001  64  LYS III HZ1  
7401  H HZ2  . LYS C 69  ? 0.709 0.529 0.569 0.025  0.073  -0.001 64  LYS III HZ2  
7402  H HZ3  . LYS C 69  ? 0.725 0.531 0.570 0.034  0.084  0.002  64  LYS III HZ3  
7403  N N    . GLY C 70  ? 0.530 0.412 0.488 0.023  0.120  0.015  65  GLY III N    
7404  C CA   . GLY C 70  ? 0.531 0.417 0.506 0.027  0.131  0.023  65  GLY III CA   
7405  C C    . GLY C 70  ? 0.511 0.408 0.504 0.022  0.129  0.024  65  GLY III C    
7406  O O    . GLY C 70  ? 0.521 0.426 0.536 0.022  0.134  0.030  65  GLY III O    
7407  H H    . GLY C 70  ? 0.522 0.412 0.487 0.019  0.115  0.012  65  GLY III H    
7408  H HA2  . GLY C 70  ? 0.523 0.415 0.508 0.025  0.131  0.024  65  GLY III HA2  
7409  H HA3  . GLY C 70  ? 0.542 0.418 0.506 0.033  0.138  0.027  65  GLY III HA3  
7410  N N    . ARG C 71  ? 0.496 0.393 0.482 0.019  0.123  0.019  66  ARG III N    
7411  C CA   . ARG C 71  ? 0.471 0.376 0.471 0.015  0.121  0.020  66  ARG III CA   
7412  C C    . ARG C 71  ? 0.449 0.366 0.460 0.007  0.110  0.014  66  ARG III C    
7413  O O    . ARG C 71  ? 0.429 0.354 0.457 0.003  0.108  0.016  66  ARG III O    
7414  C CB   . ARG C 71  ? 0.489 0.385 0.473 0.019  0.122  0.019  66  ARG III CB   
7415  C CG   . ARG C 71  ? 0.518 0.398 0.486 0.029  0.133  0.024  66  ARG III CG   
7416  C CD   . ARG C 71  ? 0.529 0.393 0.470 0.033  0.130  0.020  66  ARG III CD   
7417  N NE   . ARG C 71  ? 0.527 0.399 0.477 0.028  0.126  0.019  66  ARG III NE   
7418  C CZ   . ARG C 71  ? 0.515 0.387 0.458 0.023  0.116  0.012  66  ARG III CZ   
7419  N NH1  . ARG C 71  ? 0.517 0.397 0.471 0.019  0.114  0.012  66  ARG III NH1  
7420  N NH2  . ARG C 71  ? 0.523 0.387 0.449 0.021  0.108  0.007  66  ARG III NH2  
7421  H H    . ARG C 71  ? 0.499 0.391 0.471 0.019  0.119  0.015  66  ARG III H    
7422  H HA   . ARG C 71  ? 0.473 0.382 0.487 0.017  0.126  0.026  66  ARG III HA   
7423  H HB2  . ARG C 71  ? 0.490 0.383 0.462 0.017  0.116  0.014  66  ARG III HB2  
7424  H HB3  . ARG C 71  ? 0.483 0.385 0.476 0.017  0.121  0.020  66  ARG III HB3  
7425  H HG2  . ARG C 71  ? 0.515 0.398 0.494 0.032  0.140  0.030  66  ARG III HG2  
7426  H HG3  . ARG C 71  ? 0.521 0.396 0.482 0.032  0.135  0.025  66  ARG III HG3  
7427  H HD2  . ARG C 71  ? 0.547 0.400 0.477 0.040  0.138  0.024  66  ARG III HD2  
7428  H HD3  . ARG C 71  ? 0.535 0.395 0.464 0.031  0.124  0.016  66  ARG III HD3  
7429  H HE   . ARG C 71  ? 0.517 0.396 0.482 0.028  0.130  0.023  66  ARG III HE   
7430  H HH11 . ARG C 71  ? 0.508 0.394 0.475 0.020  0.118  0.016  66  ARG III HH11 
7431  H HH12 . ARG C 71  ? 0.510 0.391 0.460 0.016  0.108  0.009  66  ARG III HH12 
7432  H HH21 . ARG C 71  ? 0.530 0.388 0.448 0.024  0.109  0.007  66  ARG III HH21 
7433  H HH22 . ARG C 71  ? 0.521 0.385 0.444 0.018  0.102  0.004  66  ARG III HH22 
7434  N N    . PHE C 72  ? 0.433 0.349 0.432 0.004  0.104  0.009  67  PHE III N    
7435  C CA   . PHE C 72  ? 0.423 0.348 0.427 -0.002 0.096  0.004  67  PHE III CA   
7436  C C    . PHE C 72  ? 0.413 0.340 0.422 -0.003 0.094  0.003  67  PHE III C    
7437  O O    . PHE C 72  ? 0.415 0.337 0.417 0.000  0.098  0.004  67  PHE III O    
7438  C CB   . PHE C 72  ? 0.417 0.339 0.408 -0.004 0.090  -0.001 67  PHE III CB   
7439  C CG   . PHE C 72  ? 0.413 0.333 0.400 -0.004 0.089  -0.001 67  PHE III CG   
7440  C CD1  . PHE C 72  ? 0.418 0.335 0.408 0.000  0.095  0.003  67  PHE III CD1  
7441  C CD2  . PHE C 72  ? 0.412 0.331 0.392 -0.006 0.083  -0.004 67  PHE III CD2  
7442  C CE1  . PHE C 72  ? 0.416 0.329 0.400 0.000  0.095  0.003  67  PHE III CE1  
7443  C CE2  . PHE C 72  ? 0.405 0.321 0.380 -0.006 0.082  -0.004 67  PHE III CE2  
7444  C CZ   . PHE C 72  ? 0.416 0.329 0.393 -0.003 0.088  -0.001 67  PHE III CZ   
7445  H H    . PHE C 72  ? 0.444 0.354 0.431 0.007  0.105  0.008  67  PHE III H    
7446  H HA   . PHE C 72  ? 0.416 0.345 0.429 -0.004 0.094  0.004  67  PHE III HA   
7447  H HB2  . PHE C 72  ? 0.424 0.340 0.405 -0.001 0.090  -0.001 67  PHE III HB2  
7448  H HB3  . PHE C 72  ? 0.412 0.339 0.406 -0.007 0.086  -0.003 67  PHE III HB3  
7449  H HD1  . PHE C 72  ? 0.417 0.334 0.414 0.002  0.100  0.006  67  PHE III HD1  
7450  H HD2  . PHE C 72  ? 0.407 0.329 0.387 -0.008 0.080  -0.005 67  PHE III HD2  
7451  H HE1  . PHE C 72  ? 0.420 0.332 0.408 0.003  0.099  0.006  67  PHE III HE1  
7452  H HE2  . PHE C 72  ? 0.409 0.326 0.381 -0.009 0.078  -0.006 67  PHE III HE2  
7453  H HZ   . PHE C 72  ? 0.417 0.327 0.390 -0.003 0.087  -0.001 67  PHE III HZ   
7454  N N    . THR C 73  ? 0.399 0.332 0.416 -0.008 0.089  0.001  68  THR III N    
7455  C CA   . THR C 73  ? 0.405 0.340 0.426 -0.009 0.087  -0.001 68  THR III CA   
7456  C C    . THR C 73  ? 0.406 0.343 0.422 -0.011 0.081  -0.005 68  THR III C    
7457  O O    . THR C 73  ? 0.411 0.349 0.430 -0.014 0.078  -0.006 68  THR III O    
7458  C CB   . THR C 73  ? 0.408 0.344 0.444 -0.009 0.088  0.003  68  THR III CB   
7459  O OG1  . THR C 73  ? 0.430 0.364 0.471 -0.006 0.095  0.009  68  THR III OG1  
7460  C CG2  . THR C 73  ? 0.403 0.337 0.440 -0.010 0.086  0.001  68  THR III CG2  
7461  H H    . THR C 73  ? 0.400 0.335 0.420 -0.010 0.086  0.000  68  THR III H    
7462  H HA   . THR C 73  ? 0.408 0.340 0.423 -0.007 0.089  -0.001 68  THR III HA   
7463  H HB   . THR C 73  ? 0.408 0.345 0.449 -0.012 0.084  0.003  68  THR III HB   
7465  H HG21 . THR C 73  ? 0.404 0.338 0.438 -0.012 0.081  -0.002 68  THR III HG21 
7466  H HG22 . THR C 73  ? 0.405 0.339 0.453 -0.011 0.086  0.005  68  THR III HG22 
7467  H HG23 . THR C 73  ? 0.406 0.339 0.436 -0.008 0.088  0.001  68  THR III HG23 
7468  N N    . ILE C 74  ? 0.411 0.348 0.420 -0.011 0.081  -0.007 69  ILE III N    
7469  C CA   . ILE C 74  ? 0.400 0.340 0.406 -0.011 0.078  -0.010 69  ILE III CA   
7470  C C    . ILE C 74  ? 0.398 0.335 0.406 -0.011 0.077  -0.011 69  ILE III C    
7471  O O    . ILE C 74  ? 0.384 0.319 0.395 -0.010 0.079  -0.009 69  ILE III O    
7472  C CB   . ILE C 74  ? 0.406 0.347 0.406 -0.011 0.078  -0.009 69  ILE III CB   
7473  C CG1  . ILE C 74  ? 0.399 0.344 0.398 -0.011 0.077  -0.010 69  ILE III CG1  
7474  C CG2  . ILE C 74  ? 0.412 0.352 0.411 -0.009 0.079  -0.009 69  ILE III CG2  
7475  C CD1  . ILE C 74  ? 0.389 0.337 0.388 -0.011 0.076  -0.008 69  ILE III CD1  
7476  H H    . ILE C 74  ? 0.410 0.345 0.416 -0.009 0.083  -0.006 69  ILE III H    
7477  H HA   . ILE C 74  ? 0.401 0.342 0.407 -0.013 0.076  -0.010 69  ILE III HA   
7478  H HB   . ILE C 74  ? 0.405 0.345 0.403 -0.011 0.078  -0.009 69  ILE III HB   
7479  H HG12 . ILE C 74  ? 0.400 0.344 0.399 -0.010 0.077  -0.011 69  ILE III HG12 
7480  H HG13 . ILE C 74  ? 0.398 0.343 0.397 -0.012 0.076  -0.011 69  ILE III HG13 
7481  H HG21 . ILE C 74  ? 0.412 0.349 0.412 -0.008 0.081  -0.008 69  ILE III HG21 
7482  H HG22 . ILE C 74  ? 0.412 0.351 0.408 -0.008 0.079  -0.008 69  ILE III HG22 
7483  H HG23 . ILE C 74  ? 0.411 0.351 0.411 -0.008 0.080  -0.009 69  ILE III HG23 
7484  H HD11 . ILE C 74  ? 0.392 0.339 0.390 -0.012 0.074  -0.008 69  ILE III HD11 
7485  H HD12 . ILE C 74  ? 0.391 0.342 0.391 -0.011 0.075  -0.007 69  ILE III HD12 
7486  H HD13 . ILE C 74  ? 0.393 0.341 0.392 -0.010 0.076  -0.007 69  ILE III HD13 
7487  N N    . SER C 75  ? 0.398 0.333 0.402 -0.011 0.074  -0.013 70  SER III N    
7488  C CA   . SER C 75  ? 0.400 0.329 0.402 -0.010 0.072  -0.015 70  SER III CA   
7489  C C    . SER C 75  ? 0.411 0.336 0.402 -0.008 0.071  -0.017 70  SER III C    
7490  O O    . SER C 75  ? 0.401 0.329 0.390 -0.009 0.072  -0.016 70  SER III O    
7491  C CB   . SER C 75  ? 0.399 0.323 0.409 -0.013 0.067  -0.014 70  SER III CB   
7492  O OG   . SER C 75  ? 0.391 0.314 0.402 -0.015 0.063  -0.015 70  SER III OG   
7493  H H    . SER C 75  ? 0.397 0.333 0.400 -0.012 0.073  -0.014 70  SER III H    
7494  H HA   . SER C 75  ? 0.401 0.330 0.403 -0.009 0.074  -0.014 70  SER III HA   
7495  H HB2  . SER C 75  ? 0.404 0.322 0.411 -0.012 0.065  -0.015 70  SER III HB2  
7496  H HB3  . SER C 75  ? 0.394 0.321 0.411 -0.013 0.069  -0.012 70  SER III HB3  
7498  N N    . ARG C 76  ? 0.443 0.360 0.426 -0.005 0.070  -0.018 71  ARG III N    
7499  C CA   . ARG C 76  ? 0.464 0.375 0.434 -0.001 0.071  -0.020 71  ARG III CA   
7500  C C    . ARG C 76  ? 0.486 0.381 0.445 0.001  0.066  -0.023 71  ARG III C    
7501  O O    . ARG C 76  ? 0.482 0.374 0.444 0.001  0.066  -0.023 71  ARG III O    
7502  C CB   . ARG C 76  ? 0.471 0.388 0.440 0.002  0.078  -0.017 71  ARG III CB   
7503  C CG   . ARG C 76  ? 0.485 0.395 0.441 0.008  0.082  -0.016 71  ARG III CG   
7504  C CD   . ARG C 76  ? 0.490 0.410 0.451 0.012  0.089  -0.011 71  ARG III CD   
7505  N NE   . ARG C 76  ? 0.493 0.415 0.460 0.012  0.091  -0.010 71  ARG III NE   
7506  C CZ   . ARG C 76  ? 0.475 0.408 0.453 0.012  0.093  -0.006 71  ARG III CZ   
7507  N NH1  . ARG C 76  ? 0.474 0.407 0.455 0.012  0.094  -0.006 71  ARG III NH1  
7508  N NH2  . ARG C 76  ? 0.466 0.409 0.453 0.010  0.094  -0.002 71  ARG III NH2  
7509  H H    . ARG C 76  ? 0.442 0.356 0.427 -0.005 0.070  -0.018 71  ARG III H    
7510  H HA   . ARG C 76  ? 0.465 0.375 0.433 -0.003 0.069  -0.020 71  ARG III HA   
7511  H HB2  . ARG C 76  ? 0.460 0.386 0.436 0.000  0.079  -0.015 71  ARG III HB2  
7512  H HB3  . ARG C 76  ? 0.468 0.386 0.440 0.003  0.079  -0.016 71  ARG III HB3  
7513  H HG2  . ARG C 76  ? 0.498 0.398 0.444 0.011  0.080  -0.018 71  ARG III HG2  
7514  H HG3  . ARG C 76  ? 0.488 0.397 0.441 0.008  0.080  -0.017 71  ARG III HG3  
7515  H HD2  . ARG C 76  ? 0.499 0.413 0.451 0.017  0.093  -0.010 71  ARG III HD2  
7516  H HD3  . ARG C 76  ? 0.481 0.409 0.450 0.009  0.090  -0.009 71  ARG III HD3  
7517  H HE   . ARG C 76  ? 0.494 0.410 0.456 0.013  0.089  -0.013 71  ARG III HE   
7518  H HH11 . ARG C 76  ? 0.479 0.406 0.455 0.013  0.093  -0.008 71  ARG III HH11 
7519  H HH12 . ARG C 76  ? 0.469 0.409 0.457 0.012  0.095  -0.003 71  ARG III HH12 
7520  H HH21 . ARG C 76  ? 0.467 0.410 0.453 0.010  0.094  -0.002 71  ARG III HH21 
7521  H HH22 . ARG C 76  ? 0.462 0.411 0.457 0.009  0.095  0.001  71  ARG III HH22 
7522  N N    . ASP C 77  ? 0.513 0.396 0.459 0.003  0.062  -0.025 72  ASP III N    
7523  C CA   . ASP C 77  ? 0.540 0.403 0.468 0.007  0.058  -0.028 72  ASP III CA   
7524  C C    . ASP C 77  ? 0.544 0.403 0.457 0.015  0.067  -0.027 72  ASP III C    
7525  O O    . ASP C 77  ? 0.543 0.401 0.447 0.019  0.071  -0.026 72  ASP III O    
7526  C CB   . ASP C 77  ? 0.572 0.421 0.490 0.006  0.048  -0.031 72  ASP III CB   
7527  C CG   . ASP C 77  ? 0.623 0.447 0.520 0.009  0.040  -0.035 72  ASP III CG   
7528  O OD1  . ASP C 77  ? 0.657 0.473 0.542 0.015  0.045  -0.035 72  ASP III OD1  
7529  O OD2  . ASP C 77  ? 0.662 0.472 0.554 0.007  0.028  -0.037 72  ASP III OD2  
7530  H H    . ASP C 77  ? 0.509 0.394 0.455 0.002  0.061  -0.025 72  ASP III H    
7531  H HA   . ASP C 77  ? 0.542 0.402 0.474 0.005  0.055  -0.029 72  ASP III HA   
7532  H HB2  . ASP C 77  ? 0.565 0.419 0.495 0.000  0.043  -0.030 72  ASP III HB2  
7533  H HB3  . ASP C 77  ? 0.575 0.425 0.486 0.008  0.051  -0.030 72  ASP III HB3  
7534  N N    . ASN C 78  ? 0.537 0.397 0.451 0.018  0.071  -0.026 73  ASN III N    
7535  C CA   . ASN C 78  ? 0.540 0.399 0.445 0.026  0.082  -0.023 73  ASN III CA   
7536  C C    . ASN C 78  ? 0.559 0.397 0.438 0.034  0.082  -0.025 73  ASN III C    
7537  O O    . ASN C 78  ? 0.540 0.379 0.412 0.041  0.092  -0.021 73  ASN III O    
7538  C CB   . ASN C 78  ? 0.539 0.400 0.449 0.028  0.085  -0.022 73  ASN III CB   
7539  C CG   . ASN C 78  ? 0.510 0.392 0.443 0.023  0.087  -0.019 73  ASN III CG   
7540  O OD1  . ASN C 78  ? 0.495 0.389 0.440 0.018  0.086  -0.017 73  ASN III OD1  
7541  N ND2  . ASN C 78  ? 0.500 0.382 0.436 0.024  0.090  -0.018 73  ASN III ND2  
7542  H H    . ASN C 78  ? 0.534 0.395 0.455 0.015  0.069  -0.026 73  ASN III H    
7543  H HA   . ASN C 78  ? 0.528 0.400 0.442 0.026  0.087  -0.020 73  ASN III HA   
7544  H HB2  . ASN C 78  ? 0.546 0.396 0.451 0.027  0.079  -0.025 73  ASN III HB2  
7545  H HB3  . ASN C 78  ? 0.547 0.404 0.448 0.034  0.091  -0.020 73  ASN III HB3  
7548  N N    . SER C 79  ? 0.588 0.405 0.451 0.034  0.072  -0.030 74  SER III N    
7549  C CA   . SER C 79  ? 0.646 0.434 0.476 0.043  0.070  -0.033 74  SER III CA   
7550  C C    . SER C 79  ? 0.652 0.437 0.473 0.045  0.071  -0.033 74  SER III C    
7551  O O    . SER C 79  ? 0.665 0.431 0.459 0.054  0.074  -0.033 74  SER III O    
7552  C CB   . SER C 79  ? 0.678 0.443 0.495 0.041  0.056  -0.039 74  SER III CB   
7553  O OG   . SER C 79  ? 0.696 0.463 0.525 0.032  0.043  -0.041 74  SER III OG   
7554  H H    . SER C 79  ? 0.587 0.403 0.457 0.029  0.065  -0.032 74  SER III H    
7555  H HA   . SER C 79  ? 0.651 0.437 0.474 0.050  0.079  -0.031 74  SER III HA   
7556  H HB2  . SER C 79  ? 0.706 0.450 0.499 0.048  0.055  -0.041 74  SER III HB2  
7557  H HB3  . SER C 79  ? 0.676 0.444 0.501 0.040  0.057  -0.038 74  SER III HB3  
7559  N N    . LYS C 80  ? 0.641 0.444 0.482 0.036  0.067  -0.032 75  LYS III N    
7560  C CA   . LYS C 80  ? 0.645 0.448 0.481 0.036  0.067  -0.031 75  LYS III CA   
7561  C C    . LYS C 80  ? 0.604 0.433 0.460 0.035  0.078  -0.025 75  LYS III C    
7562  O O    . LYS C 80  ? 0.599 0.432 0.455 0.034  0.078  -0.024 75  LYS III O    
7563  C CB   . LYS C 80  ? 0.669 0.468 0.510 0.028  0.052  -0.035 75  LYS III CB   
7564  C CG   . LYS C 80  ? 0.727 0.496 0.545 0.030  0.039  -0.040 75  LYS III CG   
7565  C CD   . LYS C 80  ? 0.755 0.521 0.584 0.021  0.022  -0.042 75  LYS III CD   
7566  C CE   . LYS C 80  ? 0.816 0.550 0.622 0.023  0.007  -0.047 75  LYS III CE   
7567  N NZ   . LYS C 80  ? 0.827 0.564 0.656 0.012  -0.007 -0.047 75  LYS III NZ   
7568  H H    . LYS C 80  ? 0.621 0.437 0.480 0.030  0.065  -0.031 75  LYS III H    
7569  H HA   . LYS C 80  ? 0.668 0.455 0.482 0.044  0.069  -0.032 75  LYS III HA   
7570  H HB2  . LYS C 80  ? 0.651 0.463 0.512 0.022  0.050  -0.034 75  LYS III HB2  
7571  H HB3  . LYS C 80  ? 0.667 0.469 0.508 0.027  0.052  -0.034 75  LYS III HB3  
7572  H HG2  . LYS C 80  ? 0.747 0.501 0.543 0.037  0.040  -0.041 75  LYS III HG2  
7573  H HG3  . LYS C 80  ? 0.732 0.496 0.548 0.031  0.039  -0.041 75  LYS III HG3  
7574  H HD2  . LYS C 80  ? 0.735 0.516 0.586 0.015  0.022  -0.041 75  LYS III HD2  
7575  H HD3  . LYS C 80  ? 0.753 0.521 0.580 0.020  0.022  -0.042 75  LYS III HD3  
7576  H HE2  . LYS C 80  ? 0.832 0.551 0.619 0.026  0.003  -0.049 75  LYS III HE2  
7577  H HE3  . LYS C 80  ? 0.825 0.550 0.618 0.028  0.011  -0.048 75  LYS III HE3  
7578  H HZ1  . LYS C 80  ? 0.807 0.555 0.651 0.010  -0.003 -0.046 75  LYS III HZ1  
7579  H HZ2  . LYS C 80  ? 0.842 0.559 0.658 0.013  -0.018 -0.050 75  LYS III HZ2  
7580  H HZ3  . LYS C 80  ? 0.810 0.556 0.652 0.008  -0.010 -0.046 75  LYS III HZ3  
7581  N N    . ASN C 81  ? 0.553 0.397 0.424 0.035  0.086  -0.021 76  ASN III N    
7582  C CA   . ASN C 81  ? 0.517 0.385 0.411 0.032  0.093  -0.015 76  ASN III CA   
7583  C C    . ASN C 81  ? 0.494 0.372 0.399 0.025  0.088  -0.016 76  ASN III C    
7584  O O    . ASN C 81  ? 0.477 0.360 0.383 0.027  0.093  -0.012 76  ASN III O    
7585  C CB   . ASN C 81  ? 0.513 0.383 0.402 0.041  0.106  -0.009 76  ASN III CB   
7586  C CG   . ASN C 81  ? 0.484 0.378 0.400 0.038  0.112  -0.002 76  ASN III CG   
7587  O OD1  . ASN C 81  ? 0.454 0.360 0.387 0.030  0.106  -0.003 76  ASN III OD1  
7588  N ND2  . ASN C 81  ? 0.487 0.385 0.406 0.045  0.123  0.006  76  ASN III ND2  
7589  H H    . ASN C 81  ? 0.564 0.403 0.432 0.037  0.086  -0.022 76  ASN III H    
7590  H HA   . ASN C 81  ? 0.504 0.380 0.410 0.029  0.093  -0.015 76  ASN III HA   
7591  H HB2  . ASN C 81  ? 0.528 0.387 0.406 0.047  0.109  -0.009 76  ASN III HB2  
7592  H HB3  . ASN C 81  ? 0.522 0.387 0.403 0.044  0.108  -0.008 76  ASN III HB3  
7595  N N    . THR C 82  ? 0.481 0.359 0.393 0.017  0.078  -0.020 77  THR III N    
7596  C CA   . THR C 82  ? 0.469 0.356 0.393 0.010  0.073  -0.020 77  THR III CA   
7597  C C    . THR C 82  ? 0.452 0.354 0.396 0.004  0.072  -0.020 77  THR III C    
7598  O O    . THR C 82  ? 0.439 0.337 0.387 0.002  0.068  -0.022 77  THR III O    
7599  C CB   . THR C 82  ? 0.487 0.361 0.402 0.008  0.063  -0.025 77  THR III CB   
7600  O OG1  . THR C 82  ? 0.537 0.392 0.428 0.016  0.063  -0.026 77  THR III OG1  
7601  C CG2  . THR C 82  ? 0.483 0.365 0.409 0.003  0.059  -0.024 77  THR III CG2  
7602  H H    . THR C 82  ? 0.484 0.359 0.397 0.016  0.075  -0.022 77  THR III H    
7603  H HA   . THR C 82  ? 0.468 0.361 0.393 0.012  0.077  -0.018 77  THR III HA   
7604  H HB   . THR C 82  ? 0.494 0.363 0.411 0.006  0.058  -0.026 77  THR III HB   
7606  H HG21 . THR C 82  ? 0.468 0.359 0.408 -0.002 0.058  -0.024 77  THR III HG21 
7607  H HG22 . THR C 82  ? 0.490 0.363 0.409 0.002  0.052  -0.026 77  THR III HG22 
7608  H HG23 . THR C 82  ? 0.477 0.365 0.403 0.004  0.064  -0.022 77  THR III HG23 
7609  N N    . LEU C 83  ? 0.447 0.363 0.403 0.002  0.076  -0.016 78  LEU III N    
7610  C CA   . LEU C 83  ? 0.451 0.378 0.422 -0.003 0.075  -0.015 78  LEU III CA   
7611  C C    . LEU C 83  ? 0.465 0.393 0.442 -0.008 0.070  -0.017 78  LEU III C    
7612  O O    . LEU C 83  ? 0.463 0.390 0.436 -0.008 0.069  -0.017 78  LEU III O    
7613  C CB   . LEU C 83  ? 0.446 0.384 0.424 -0.003 0.080  -0.011 78  LEU III CB   
7614  C CG   . LEU C 83  ? 0.439 0.384 0.427 -0.007 0.078  -0.010 78  LEU III CG   
7615  C CD1  . LEU C 83  ? 0.436 0.381 0.427 -0.006 0.079  -0.010 78  LEU III CD1  
7616  C CD2  . LEU C 83  ? 0.438 0.391 0.433 -0.007 0.080  -0.006 78  LEU III CD2  
7617  H H    . LEU C 83  ? 0.450 0.368 0.404 0.003  0.078  -0.015 78  LEU III H    
7618  H HA   . LEU C 83  ? 0.452 0.377 0.424 -0.003 0.075  -0.016 78  LEU III HA   
7619  H HB2  . LEU C 83  ? 0.450 0.387 0.426 0.000  0.083  -0.010 78  LEU III HB2  
7620  H HB3  . LEU C 83  ? 0.447 0.386 0.424 -0.003 0.080  -0.010 78  LEU III HB3  
7621  H HG   . LEU C 83  ? 0.436 0.380 0.426 -0.009 0.076  -0.012 78  LEU III HG   
7622  H HD11 . LEU C 83  ? 0.441 0.380 0.428 -0.006 0.078  -0.013 78  LEU III HD11 
7623  H HD12 . LEU C 83  ? 0.432 0.379 0.427 -0.008 0.078  -0.010 78  LEU III HD12 
7624  H HD13 . LEU C 83  ? 0.439 0.385 0.429 -0.003 0.082  -0.008 78  LEU III HD13 
7625  H HD21 . LEU C 83  ? 0.439 0.394 0.435 -0.005 0.083  -0.003 78  LEU III HD21 
7626  H HD22 . LEU C 83  ? 0.433 0.388 0.432 -0.009 0.078  -0.006 78  LEU III HD22 
7627  H HD23 . LEU C 83  ? 0.437 0.390 0.431 -0.008 0.079  -0.006 78  LEU III HD23 
7628  N N    . TYR C 84  ? 0.448 0.378 0.433 -0.011 0.068  -0.017 79  TYR III N    
7629  C CA   . TYR C 84  ? 0.438 0.369 0.431 -0.014 0.065  -0.017 79  TYR III CA   
7630  C C    . TYR C 84  ? 0.421 0.359 0.421 -0.015 0.068  -0.014 79  TYR III C    
7631  O O    . TYR C 84  ? 0.418 0.357 0.418 -0.014 0.071  -0.013 79  TYR III O    
7632  C CB   . TYR C 84  ? 0.452 0.376 0.449 -0.016 0.059  -0.017 79  TYR III CB   
7633  C CG   . TYR C 84  ? 0.475 0.387 0.462 -0.014 0.053  -0.020 79  TYR III CG   
7634  C CD1  . TYR C 84  ? 0.497 0.400 0.475 -0.012 0.053  -0.022 79  TYR III CD1  
7635  C CD2  . TYR C 84  ? 0.485 0.392 0.467 -0.015 0.048  -0.021 79  TYR III CD2  
7636  C CE1  . TYR C 84  ? 0.524 0.412 0.487 -0.009 0.047  -0.025 79  TYR III CE1  
7637  C CE2  . TYR C 84  ? 0.503 0.395 0.471 -0.013 0.042  -0.024 79  TYR III CE2  
7638  C CZ   . TYR C 84  ? 0.527 0.408 0.484 -0.010 0.041  -0.026 79  TYR III CZ   
7639  O OH   . TYR C 84  ? 0.567 0.430 0.506 -0.007 0.034  -0.029 79  TYR III OH   
7640  H H    . TYR C 84  ? 0.448 0.378 0.436 -0.010 0.069  -0.017 79  TYR III H    
7641  H HA   . TYR C 84  ? 0.440 0.371 0.431 -0.015 0.063  -0.017 79  TYR III HA   
7642  H HB2  . TYR C 84  ? 0.451 0.375 0.451 -0.015 0.061  -0.017 79  TYR III HB2  
7643  H HB3  . TYR C 84  ? 0.449 0.375 0.454 -0.018 0.058  -0.016 79  TYR III HB3  
7644  H HD1  . TYR C 84  ? 0.492 0.399 0.473 -0.011 0.056  -0.021 79  TYR III HD1  
7645  H HD2  . TYR C 84  ? 0.479 0.391 0.467 -0.017 0.049  -0.020 79  TYR III HD2  
7646  H HE1  . TYR C 84  ? 0.528 0.409 0.484 -0.007 0.047  -0.026 79  TYR III HE1  
7647  H HE2  . TYR C 84  ? 0.512 0.399 0.475 -0.014 0.037  -0.024 79  TYR III HE2  
7649  N N    . LEU C 85  ? 0.415 0.355 0.420 -0.017 0.068  -0.013 80  LEU III N    
7650  C CA   . LEU C 85  ? 0.414 0.356 0.423 -0.017 0.071  -0.011 80  LEU III CA   
7651  C C    . LEU C 85  ? 0.416 0.357 0.434 -0.018 0.071  -0.009 80  LEU III C    
7652  O O    . LEU C 85  ? 0.396 0.339 0.415 -0.019 0.069  -0.009 80  LEU III O    
7653  C CB   . LEU C 85  ? 0.411 0.355 0.414 -0.017 0.072  -0.011 80  LEU III CB   
7654  C CG   . LEU C 85  ? 0.415 0.356 0.416 -0.016 0.074  -0.009 80  LEU III CG   
7655  C CD1  . LEU C 85  ? 0.417 0.357 0.417 -0.014 0.076  -0.009 80  LEU III CD1  
7656  C CD2  . LEU C 85  ? 0.417 0.358 0.412 -0.016 0.073  -0.009 80  LEU III CD2  
7657  H H    . LEU C 85  ? 0.418 0.357 0.422 -0.018 0.066  -0.014 80  LEU III H    
7658  H HA   . LEU C 85  ? 0.414 0.356 0.423 -0.016 0.073  -0.010 80  LEU III HA   
7659  H HB2  . LEU C 85  ? 0.412 0.357 0.412 -0.017 0.072  -0.011 80  LEU III HB2  
7660  H HB3  . LEU C 85  ? 0.411 0.356 0.415 -0.018 0.070  -0.011 80  LEU III HB3  
7661  H HG   . LEU C 85  ? 0.415 0.356 0.420 -0.015 0.076  -0.008 80  LEU III HG   
7662  H HD11 . LEU C 85  ? 0.417 0.357 0.421 -0.013 0.078  -0.008 80  LEU III HD11 
7663  H HD12 . LEU C 85  ? 0.421 0.357 0.415 -0.013 0.077  -0.008 80  LEU III HD12 
7664  H HD13 . LEU C 85  ? 0.416 0.358 0.415 -0.014 0.075  -0.009 80  LEU III HD13 
7665  H HD21 . LEU C 85  ? 0.416 0.359 0.411 -0.017 0.071  -0.009 80  LEU III HD21 
7666  H HD22 . LEU C 85  ? 0.421 0.357 0.412 -0.015 0.073  -0.008 80  LEU III HD22 
7667  H HD23 . LEU C 85  ? 0.415 0.358 0.412 -0.017 0.072  -0.009 80  LEU III HD23 
7668  N N    . GLN C 86  ? 0.428 0.368 0.454 -0.017 0.072  -0.006 81  GLN III N    
7669  C CA   . GLN C 86  ? 0.424 0.365 0.464 -0.018 0.073  -0.002 81  GLN III CA   
7670  C C    . GLN C 86  ? 0.424 0.365 0.460 -0.015 0.080  0.001  81  GLN III C    
7671  O O    . GLN C 86  ? 0.451 0.390 0.481 -0.012 0.085  0.002  81  GLN III O    
7672  C CB   . GLN C 86  ? 0.435 0.375 0.486 -0.018 0.073  0.002  81  GLN III CB   
7673  C CG   . GLN C 86  ? 0.439 0.381 0.510 -0.019 0.073  0.008  81  GLN III CG   
7674  C CD   . GLN C 86  ? 0.438 0.380 0.514 -0.022 0.065  0.008  81  GLN III CD   
7675  O OE1  . GLN C 86  ? 0.454 0.392 0.524 -0.025 0.057  0.003  81  GLN III OE1  
7676  N NE2  . GLN C 86  ? 0.438 0.383 0.524 -0.022 0.068  0.013  81  GLN III NE2  
7677  H H    . GLN C 86  ? 0.425 0.365 0.450 -0.017 0.073  -0.006 81  GLN III H    
7678  H HA   . GLN C 86  ? 0.426 0.368 0.469 -0.020 0.069  -0.002 81  GLN III HA   
7679  H HB2  . GLN C 86  ? 0.436 0.374 0.485 -0.020 0.068  -0.001 81  GLN III HB2  
7680  H HB3  . GLN C 86  ? 0.434 0.374 0.483 -0.016 0.077  0.002  81  GLN III HB3  
7681  H HG2  . GLN C 86  ? 0.439 0.381 0.518 -0.019 0.073  0.011  81  GLN III HG2  
7682  H HG3  . GLN C 86  ? 0.437 0.381 0.508 -0.016 0.080  0.011  81  GLN III HG3  
7685  N N    . MET C 87  ? 0.418 0.360 0.457 -0.015 0.081  0.003  82  MET III N    
7686  C CA   . MET C 87  ? 0.423 0.361 0.455 -0.011 0.087  0.005  82  MET III CA   
7687  C C    . MET C 87  ? 0.413 0.353 0.461 -0.008 0.092  0.012  82  MET III C    
7688  O O    . MET C 87  ? 0.410 0.353 0.468 -0.011 0.089  0.014  82  MET III O    
7689  C CB   . MET C 87  ? 0.437 0.375 0.459 -0.012 0.084  0.002  82  MET III CB   
7690  C CG   . MET C 87  ? 0.449 0.386 0.460 -0.014 0.080  -0.003 82  MET III CG   
7691  S SD   . MET C 87  ? 0.483 0.420 0.485 -0.015 0.076  -0.005 82  MET III SD   
7692  C CE   . MET C 87  ? 0.477 0.418 0.489 -0.018 0.074  -0.005 82  MET III CE   
7693  H H    . MET C 87  ? 0.418 0.361 0.462 -0.017 0.077  0.003  82  MET III H    
7694  H HA   . MET C 87  ? 0.427 0.362 0.452 -0.008 0.090  0.005  82  MET III HA   
7695  H HB2  . MET C 87  ? 0.434 0.374 0.462 -0.014 0.081  0.002  82  MET III HB2  
7696  H HB3  . MET C 87  ? 0.441 0.375 0.458 -0.009 0.088  0.003  82  MET III HB3  
7697  H HG2  . MET C 87  ? 0.457 0.391 0.462 -0.012 0.082  -0.003 82  MET III HG2  
7698  H HG3  . MET C 87  ? 0.450 0.391 0.465 -0.016 0.077  -0.004 82  MET III HG3  
7699  H HE1  . MET C 87  ? 0.476 0.419 0.485 -0.019 0.071  -0.006 82  MET III HE1  
7700  H HE2  . MET C 87  ? 0.475 0.419 0.493 -0.019 0.072  -0.005 82  MET III HE2  
7701  H HE3  . MET C 87  ? 0.479 0.419 0.494 -0.016 0.076  -0.002 82  MET III HE3  
7702  N N    . ASN C 88  A 0.418 0.355 0.469 -0.004 0.100  0.018  82  ASN III N    
7703  C CA   . ASN C 88  A 0.413 0.351 0.480 0.000  0.108  0.027  82  ASN III CA   
7704  C C    . ASN C 88  A 0.419 0.347 0.470 0.008  0.118  0.029  82  ASN III C    
7705  O O    . ASN C 88  A 0.423 0.343 0.451 0.009  0.117  0.023  82  ASN III O    
7706  C CB   . ASN C 88  A 0.420 0.361 0.503 0.001  0.111  0.033  82  ASN III CB   
7707  C CG   . ASN C 88  A 0.417 0.363 0.512 -0.006 0.100  0.030  82  ASN III CG   
7708  O OD1  . ASN C 88  A 0.436 0.384 0.535 -0.011 0.092  0.027  82  ASN III OD1  
7709  N ND2  . ASN C 88  A 0.428 0.373 0.525 -0.006 0.101  0.030  82  ASN III ND2  
7710  H H    . ASN C 88  A 0.419 0.353 0.462 -0.002 0.102  0.016  82  ASN III H    
7711  H HA   . ASN C 88  A 0.411 0.353 0.488 -0.003 0.105  0.028  82  ASN III HA   
7712  H HB2  . ASN C 88  A 0.424 0.360 0.496 0.004  0.115  0.032  82  ASN III HB2  
7713  H HB3  . ASN C 88  A 0.422 0.363 0.517 0.003  0.117  0.040  82  ASN III HB3  
7716  N N    . SER C 89  B 0.420 0.348 0.481 0.013  0.126  0.037  82  SER III N    
7717  C CA   . SER C 89  B 0.435 0.351 0.480 0.022  0.137  0.040  82  SER III CA   
7718  C C    . SER C 89  B 0.423 0.331 0.442 0.020  0.130  0.032  82  SER III C    
7719  O O    . SER C 89  B 0.426 0.321 0.421 0.025  0.132  0.029  82  SER III O    
7720  C CB   . SER C 89  B 0.463 0.368 0.495 0.030  0.147  0.044  82  SER III CB   
7721  O OG   . SER C 89  B 0.484 0.398 0.540 0.029  0.151  0.051  82  SER III OG   
7722  H H    . SER C 89  B 0.416 0.351 0.497 0.011  0.126  0.042  82  SER III H    
7723  H HA   . SER C 89  B 0.435 0.354 0.492 0.024  0.141  0.046  82  SER III HA   
7724  H HB2  . SER C 89  B 0.468 0.368 0.484 0.029  0.143  0.038  82  SER III HB2  
7725  H HB3  . SER C 89  B 0.478 0.375 0.501 0.037  0.155  0.048  82  SER III HB3  
7727  N N    . LEU C 90  C 0.411 0.326 0.437 0.014  0.122  0.028  82  LEU III N    
7728  C CA   . LEU C 90  C 0.414 0.324 0.421 0.012  0.115  0.020  82  LEU III CA   
7729  C C    . LEU C 90  C 0.448 0.344 0.439 0.019  0.122  0.023  82  LEU III C    
7730  O O    . LEU C 90  C 0.445 0.343 0.448 0.024  0.130  0.030  82  LEU III O    
7731  C CB   . LEU C 90  C 0.407 0.328 0.425 0.004  0.106  0.017  82  LEU III CB   
7732  C CG   . LEU C 90  C 0.395 0.323 0.417 -0.003 0.097  0.012  82  LEU III CG   
7733  C CD1  . LEU C 90  C 0.393 0.330 0.428 -0.008 0.090  0.011  82  LEU III CD1  
7734  C CD2  . LEU C 90  C 0.402 0.325 0.405 -0.004 0.093  0.006  82  LEU III CD2  
7735  H H    . LEU C 90  C 0.403 0.328 0.446 0.010  0.119  0.030  82  LEU III H    
7736  H HA   . LEU C 90  C 0.421 0.327 0.416 0.011  0.112  0.016  82  LEU III HA   
7737  H HB2  . LEU C 90  C 0.402 0.328 0.435 0.004  0.108  0.022  82  LEU III HB2  
7738  H HB3  . LEU C 90  C 0.408 0.325 0.417 0.004  0.104  0.015  82  LEU III HB3  
7739  H HG   . LEU C 90  C 0.397 0.327 0.425 -0.002 0.100  0.014  82  LEU III HG   
7740  H HD11 . LEU C 90  C 0.391 0.330 0.438 -0.008 0.092  0.015  82  LEU III HD11 
7741  H HD12 . LEU C 90  C 0.387 0.327 0.424 -0.011 0.086  0.009  82  LEU III HD12 
7742  H HD13 . LEU C 90  C 0.391 0.327 0.419 -0.010 0.087  0.008  82  LEU III HD13 
7743  H HD21 . LEU C 90  C 0.405 0.324 0.400 -0.003 0.092  0.005  82  LEU III HD21 
7744  H HD22 . LEU C 90  C 0.395 0.323 0.401 -0.008 0.088  0.003  82  LEU III HD22 
7745  H HD23 . LEU C 90  C 0.407 0.324 0.403 -0.001 0.096  0.006  82  LEU III HD23 
7746  N N    . ARG C 91  ? 0.470 0.353 0.435 0.021  0.119  0.018  83  ARG III N    
7747  C CA   . ARG C 91  ? 0.497 0.361 0.439 0.029  0.124  0.019  83  ARG III CA   
7748  C C    . ARG C 91  ? 0.488 0.351 0.424 0.024  0.114  0.013  83  ARG III C    
7749  O O    . ARG C 91  ? 0.472 0.346 0.416 0.015  0.104  0.009  83  ARG III O    
7750  C CB   . ARG C 91  ? 0.525 0.371 0.442 0.035  0.125  0.017  83  ARG III CB   
7751  C CG   . ARG C 91  ? 0.533 0.380 0.457 0.039  0.134  0.022  83  ARG III CG   
7752  C CD   . ARG C 91  ? 0.555 0.383 0.451 0.045  0.134  0.020  83  ARG III CD   
7753  N NE   . ARG C 91  ? 0.584 0.386 0.450 0.056  0.139  0.021  83  ARG III NE   
7754  C CZ   . ARG C 91  ? 0.609 0.399 0.467 0.068  0.155  0.029  83  ARG III CZ   
7755  N NH1  . ARG C 91  ? 0.641 0.405 0.467 0.078  0.159  0.029  83  ARG III NH1  
7756  N NH2  . ARG C 91  ? 0.599 0.402 0.480 0.070  0.166  0.037  83  ARG III NH2  
7757  H H    . ARG C 91  ? 0.466 0.349 0.426 0.018  0.113  0.013  83  ARG III H    
7758  H HA   . ARG C 91  ? 0.500 0.364 0.449 0.034  0.132  0.024  83  ARG III HA   
7759  H HB2  . ARG C 91  ? 0.523 0.368 0.433 0.030  0.116  0.012  83  ARG III HB2  
7760  H HB3  . ARG C 91  ? 0.542 0.373 0.442 0.041  0.129  0.018  83  ARG III HB3  
7761  H HG2  . ARG C 91  ? 0.536 0.383 0.466 0.045  0.143  0.028  83  ARG III HG2  
7762  H HG3  . ARG C 91  ? 0.516 0.377 0.456 0.033  0.130  0.021  83  ARG III HG3  
7763  H HD2  . ARG C 91  ? 0.553 0.384 0.456 0.047  0.139  0.023  83  ARG III HD2  
7764  H HD3  . ARG C 91  ? 0.550 0.379 0.442 0.039  0.124  0.014  83  ARG III HD3  
7765  H HE   . ARG C 91  ? 0.593 0.387 0.445 0.054  0.133  0.017  83  ARG III HE   
7766  H HH11 . ARG C 91  ? 0.648 0.402 0.458 0.076  0.151  0.024  83  ARG III HH11 
7767  H HH12 . ARG C 91  ? 0.654 0.409 0.473 0.087  0.170  0.035  83  ARG III HH12 
7768  H HH21 . ARG C 91  ? 0.580 0.400 0.482 0.063  0.162  0.037  83  ARG III HH21 
7769  H HH22 . ARG C 91  ? 0.612 0.407 0.489 0.078  0.177  0.043  83  ARG III HH22 
7770  N N    . ALA C 92  ? 0.503 0.353 0.425 0.029  0.118  0.015  84  ALA III N    
7771  C CA   . ALA C 92  ? 0.515 0.360 0.428 0.026  0.109  0.010  84  ALA III CA   
7772  C C    . ALA C 92  ? 0.513 0.354 0.414 0.020  0.097  0.004  84  ALA III C    
7773  O O    . ALA C 92  ? 0.506 0.359 0.418 0.012  0.088  0.001  84  ALA III O    
7774  C CB   . ALA C 92  ? 0.544 0.368 0.435 0.035  0.116  0.012  84  ALA III CB   
7775  H H    . ALA C 92  ? 0.516 0.359 0.434 0.036  0.126  0.019  84  ALA III H    
7776  H HA   . ALA C 92  ? 0.500 0.358 0.428 0.021  0.108  0.011  84  ALA III HA   
7777  H HB1  . ALA C 92  ? 0.545 0.365 0.429 0.033  0.110  0.009  84  ALA III HB1  
7778  H HB2  . ALA C 92  ? 0.541 0.369 0.442 0.039  0.124  0.018  84  ALA III HB2  
7779  H HB3  . ALA C 92  ? 0.559 0.368 0.432 0.041  0.118  0.012  84  ALA III HB3  
7780  N N    . GLU C 93  ? 0.524 0.351 0.407 0.023  0.096  0.002  85  GLU III N    
7781  C CA   . GLU C 93  ? 0.548 0.370 0.421 0.018  0.083  -0.003 85  GLU III CA   
7782  C C    . GLU C 93  ? 0.506 0.349 0.400 0.010  0.078  -0.004 85  GLU III C    
7783  O O    . GLU C 93  ? 0.513 0.354 0.404 0.005  0.068  -0.007 85  GLU III O    
7784  C CB   . GLU C 93  ? 0.601 0.401 0.449 0.024  0.082  -0.004 85  GLU III CB   
7785  C CG   . GLU C 93  ? 0.673 0.450 0.497 0.037  0.092  -0.001 85  GLU III CG   
7786  C CD   . GLU C 93  ? 0.680 0.465 0.516 0.043  0.108  0.005  85  GLU III CD   
7787  O OE1  . GLU C 93  ? 0.694 0.493 0.549 0.043  0.115  0.009  85  GLU III OE1  
7788  O OE2  . GLU C 93  ? 0.696 0.476 0.525 0.046  0.111  0.006  85  GLU III OE2  
7789  H H    . GLU C 93  ? 0.539 0.359 0.416 0.029  0.103  0.005  85  GLU III H    
7790  H HA   . GLU C 93  ? 0.550 0.367 0.417 0.016  0.077  -0.005 85  GLU III HA   
7791  H HB2  . GLU C 93  ? 0.595 0.404 0.451 0.023  0.083  -0.003 85  GLU III HB2  
7792  H HB3  . GLU C 93  ? 0.611 0.403 0.449 0.022  0.072  -0.006 85  GLU III HB3  
7793  H HG2  . GLU C 93  ? 0.684 0.443 0.486 0.040  0.088  -0.002 85  GLU III HG2  
7794  H HG3  . GLU C 93  ? 0.671 0.442 0.490 0.039  0.094  0.000  85  GLU III HG3  
7795  N N    . ASP C 94  ? 0.466 0.327 0.382 0.008  0.084  -0.002 86  ASP III N    
7796  C CA   . ASP C 94  ? 0.447 0.326 0.381 0.001  0.080  -0.003 86  ASP III CA   
7797  C C    . ASP C 94  ? 0.435 0.325 0.380 -0.005 0.074  -0.005 86  ASP III C    
7798  O O    . ASP C 94  ? 0.421 0.323 0.377 -0.011 0.071  -0.006 86  ASP III O    
7799  C CB   . ASP C 94  ? 0.428 0.318 0.378 0.002  0.087  -0.001 86  ASP III CB   
7800  C CG   . ASP C 94  ? 0.430 0.312 0.372 0.008  0.093  0.001  86  ASP III CG   
7801  O OD1  . ASP C 94  ? 0.424 0.309 0.376 0.011  0.102  0.006  86  ASP III OD1  
7802  O OD2  . ASP C 94  ? 0.435 0.307 0.362 0.008  0.088  -0.001 86  ASP III OD2  
7803  H H    . ASP C 94  ? 0.471 0.334 0.392 0.011  0.091  0.001  86  ASP III H    
7804  H HA   . ASP C 94  ? 0.449 0.325 0.377 0.000  0.075  -0.005 86  ASP III HA   
7805  H HB2  . ASP C 94  ? 0.427 0.319 0.383 0.003  0.091  0.002  86  ASP III HB2  
7806  H HB3  . ASP C 94  ? 0.417 0.317 0.377 -0.003 0.084  -0.002 86  ASP III HB3  
7807  N N    . THR C 95  ? 0.434 0.319 0.374 -0.004 0.074  -0.004 87  THR III N    
7808  C CA   . THR C 95  ? 0.435 0.327 0.383 -0.009 0.070  -0.005 87  THR III CA   
7809  C C    . THR C 95  ? 0.441 0.335 0.388 -0.014 0.061  -0.007 87  THR III C    
7810  O O    . THR C 95  ? 0.447 0.327 0.380 -0.013 0.056  -0.008 87  THR III O    
7811  C CB   . THR C 95  ? 0.446 0.330 0.387 -0.007 0.071  -0.004 87  THR III CB   
7812  O OG1  . THR C 95  ? 0.442 0.330 0.391 -0.002 0.080  -0.001 87  THR III OG1  
7813  C CG2  . THR C 95  ? 0.438 0.330 0.387 -0.012 0.066  -0.005 87  THR III CG2  
7814  H H    . THR C 95  ? 0.449 0.323 0.380 0.000  0.078  -0.003 87  THR III H    
7815  H HA   . THR C 95  ? 0.424 0.327 0.384 -0.011 0.071  -0.005 87  THR III HA   
7816  H HB   . THR C 95  ? 0.459 0.330 0.386 -0.004 0.070  -0.005 87  THR III HB   
7818  H HG21 . THR C 95  ? 0.443 0.330 0.385 -0.014 0.061  -0.006 87  THR III HG21 
7819  H HG22 . THR C 95  ? 0.441 0.330 0.389 -0.010 0.069  -0.004 87  THR III HG22 
7820  H HG23 . THR C 95  ? 0.427 0.330 0.386 -0.015 0.066  -0.005 87  THR III HG23 
7821  N N    . ALA C 96  ? 0.441 0.349 0.401 -0.019 0.059  -0.007 88  ALA III N    
7822  C CA   . ALA C 96  ? 0.442 0.353 0.405 -0.023 0.052  -0.007 88  ALA III CA   
7823  C C    . ALA C 96  ? 0.427 0.354 0.405 -0.026 0.054  -0.006 88  ALA III C    
7824  O O    . ALA C 96  ? 0.414 0.345 0.395 -0.025 0.058  -0.007 88  ALA III O    
7825  C CB   . ALA C 96  ? 0.443 0.350 0.402 -0.022 0.051  -0.007 88  ALA III CB   
7826  H H    . ALA C 96  ? 0.431 0.346 0.398 -0.020 0.061  -0.007 88  ALA III H    
7827  H HA   . ALA C 96  ? 0.446 0.352 0.406 -0.025 0.048  -0.006 88  ALA III HA   
7828  H HB1  . ALA C 96  ? 0.439 0.353 0.405 -0.025 0.048  -0.006 88  ALA III HB1  
7829  H HB2  . ALA C 96  ? 0.456 0.351 0.404 -0.021 0.047  -0.007 88  ALA III HB2  
7830  H HB3  . ALA C 96  ? 0.443 0.351 0.402 -0.020 0.055  -0.008 88  ALA III HB3  
7831  N N    . VAL C 97  ? 0.433 0.365 0.417 -0.029 0.050  -0.004 89  VAL III N    
7832  C CA   . VAL C 97  ? 0.422 0.364 0.414 -0.030 0.052  -0.002 89  VAL III CA   
7833  C C    . VAL C 97  ? 0.405 0.350 0.400 -0.029 0.054  -0.003 89  VAL III C    
7834  O O    . VAL C 97  ? 0.412 0.353 0.405 -0.030 0.049  -0.001 89  VAL III O    
7835  C CB   . VAL C 97  ? 0.425 0.373 0.426 -0.033 0.050  0.002  89  VAL III CB   
7836  C CG1  . VAL C 97  ? 0.427 0.385 0.435 -0.031 0.054  0.004  89  VAL III CG1  
7837  C CG2  . VAL C 97  ? 0.433 0.378 0.432 -0.034 0.048  0.002  89  VAL III CG2  
7838  H H    . VAL C 97  ? 0.436 0.363 0.417 -0.031 0.045  -0.003 89  VAL III H    
7839  H HA   . VAL C 97  ? 0.417 0.362 0.410 -0.029 0.055  -0.003 89  VAL III HA   
7840  H HB   . VAL C 97  ? 0.430 0.376 0.432 -0.034 0.045  0.004  89  VAL III HB   
7841  H HG11 . VAL C 97  ? 0.425 0.384 0.435 -0.031 0.055  0.005  89  VAL III HG11 
7842  H HG12 . VAL C 97  ? 0.425 0.385 0.438 -0.032 0.054  0.008  89  VAL III HG12 
7843  H HG13 . VAL C 97  ? 0.424 0.381 0.428 -0.030 0.058  0.002  89  VAL III HG13 
7844  H HG21 . VAL C 97  ? 0.429 0.375 0.426 -0.033 0.051  0.001  89  VAL III HG21 
7845  H HG22 . VAL C 97  ? 0.430 0.379 0.436 -0.035 0.047  0.006  89  VAL III HG22 
7846  H HG23 . VAL C 97  ? 0.436 0.374 0.430 -0.034 0.045  0.001  89  VAL III HG23 
7847  N N    . TYR C 98  ? 0.410 0.359 0.406 -0.027 0.058  -0.004 90  TYR III N    
7848  C CA   . TYR C 98  ? 0.399 0.350 0.396 -0.026 0.060  -0.004 90  TYR III CA   
7849  C C    . TYR C 98  ? 0.397 0.355 0.399 -0.025 0.062  -0.002 90  TYR III C    
7850  O O    . TYR C 98  ? 0.410 0.369 0.411 -0.024 0.065  -0.002 90  TYR III O    
7851  C CB   . TYR C 98  ? 0.388 0.336 0.382 -0.024 0.063  -0.007 90  TYR III CB   
7852  C CG   . TYR C 98  ? 0.399 0.340 0.388 -0.022 0.063  -0.008 90  TYR III CG   
7853  C CD1  . TYR C 98  ? 0.393 0.330 0.379 -0.022 0.063  -0.008 90  TYR III CD1  
7854  C CD2  . TYR C 98  ? 0.396 0.335 0.383 -0.020 0.065  -0.008 90  TYR III CD2  
7855  C CE1  . TYR C 98  ? 0.406 0.334 0.384 -0.019 0.065  -0.008 90  TYR III CE1  
7856  C CE2  . TYR C 98  ? 0.399 0.329 0.379 -0.018 0.067  -0.008 90  TYR III CE2  
7857  C CZ   . TYR C 98  ? 0.408 0.332 0.383 -0.017 0.067  -0.008 90  TYR III CZ   
7858  O OH   . TYR C 98  ? 0.427 0.341 0.393 -0.012 0.071  -0.007 90  TYR III OH   
7859  H H    . TYR C 98  ? 0.404 0.354 0.399 -0.027 0.060  -0.005 90  TYR III H    
7860  H HA   . TYR C 98  ? 0.402 0.350 0.398 -0.026 0.058  -0.004 90  TYR III HA   
7861  H HB2  . TYR C 98  ? 0.390 0.340 0.386 -0.024 0.064  -0.008 90  TYR III HB2  
7862  H HB3  . TYR C 98  ? 0.391 0.341 0.386 -0.023 0.064  -0.007 90  TYR III HB3  
7863  H HD1  . TYR C 98  ? 0.395 0.334 0.383 -0.024 0.062  -0.007 90  TYR III HD1  
7864  H HD2  . TYR C 98  ? 0.394 0.335 0.384 -0.020 0.065  -0.008 90  TYR III HD2  
7865  H HE1  . TYR C 98  ? 0.408 0.332 0.383 -0.019 0.065  -0.007 90  TYR III HE1  
7866  H HE2  . TYR C 98  ? 0.404 0.331 0.382 -0.016 0.068  -0.008 90  TYR III HE2  
7868  N N    . TYR C 99  ? 0.402 0.363 0.411 -0.025 0.061  0.002  91  TYR III N    
7869  C CA   . TYR C 99  ? 0.405 0.372 0.420 -0.023 0.065  0.006  91  TYR III CA   
7870  C C    . TYR C 99  ? 0.413 0.379 0.426 -0.021 0.067  0.004  91  TYR III C    
7871  O O    . TYR C 99  ? 0.405 0.369 0.417 -0.022 0.064  0.003  91  TYR III O    
7872  C CB   . TYR C 99  ? 0.407 0.379 0.434 -0.025 0.062  0.012  91  TYR III CB   
7873  C CG   . TYR C 99  ? 0.410 0.382 0.441 -0.029 0.058  0.015  91  TYR III CG   
7874  C CD1  . TYR C 99  ? 0.405 0.382 0.441 -0.027 0.062  0.019  91  TYR III CD1  
7875  C CD2  . TYR C 99  ? 0.417 0.382 0.444 -0.032 0.050  0.013  91  TYR III CD2  
7876  C CE1  . TYR C 99  ? 0.408 0.385 0.448 -0.030 0.059  0.021  91  TYR III CE1  
7877  C CE2  . TYR C 99  ? 0.421 0.384 0.451 -0.035 0.046  0.015  91  TYR III CE2  
7878  C CZ   . TYR C 99  ? 0.415 0.386 0.453 -0.034 0.050  0.020  91  TYR III CZ   
7879  O OH   . TYR C 99  ? 0.420 0.389 0.461 -0.037 0.046  0.022  91  TYR III OH   
7880  H H    . TYR C 99  ? 0.404 0.362 0.412 -0.026 0.058  0.002  91  TYR III H    
7881  H HA   . TYR C 99  ? 0.407 0.375 0.420 -0.022 0.068  0.006  91  TYR III HA   
7882  H HB2  . TYR C 99  ? 0.408 0.378 0.436 -0.027 0.058  0.012  91  TYR III HB2  
7883  H HB3  . TYR C 99  ? 0.407 0.384 0.440 -0.023 0.065  0.016  91  TYR III HB3  
7884  H HD1  . TYR C 99  ? 0.408 0.387 0.443 -0.024 0.068  0.020  91  TYR III HD1  
7885  H HD2  . TYR C 99  ? 0.419 0.379 0.441 -0.032 0.047  0.011  91  TYR III HD2  
7886  H HE1  . TYR C 99  ? 0.409 0.390 0.452 -0.029 0.062  0.025  91  TYR III HE1  
7887  H HE2  . TYR C 99  ? 0.424 0.381 0.450 -0.037 0.040  0.014  91  TYR III HE2  
7889  N N    . CYS C 100 ? 0.420 0.387 0.430 -0.017 0.073  0.004  92  CYS III N    
7890  C CA   . CYS C 100 ? 0.440 0.409 0.451 -0.014 0.076  0.005  92  CYS III CA   
7891  C C    . CYS C 100 ? 0.433 0.408 0.454 -0.013 0.079  0.012  92  CYS III C    
7892  O O    . CYS C 100 ? 0.445 0.424 0.472 -0.013 0.080  0.017  92  CYS III O    
7893  C CB   . CYS C 100 ? 0.472 0.434 0.473 -0.011 0.079  0.001  92  CYS III CB   
7894  S SG   . CYS C 100 ? 0.537 0.496 0.530 -0.006 0.084  0.003  92  CYS III SG   
7895  H H    . CYS C 100 ? 0.425 0.392 0.432 -0.016 0.075  0.004  92  CYS III H    
7896  H HA   . CYS C 100 ? 0.438 0.405 0.449 -0.016 0.073  0.003  92  CYS III HA   
7897  H HB2  . CYS C 100 ? 0.479 0.441 0.480 -0.009 0.081  0.001  92  CYS III HB2  
7898  H HB3  . CYS C 100 ? 0.477 0.436 0.474 -0.013 0.076  -0.003 92  CYS III HB3  
7899  N N    . ALA C 101 ? 0.403 0.381 0.431 -0.012 0.079  0.014  93  ALA III N    
7900  C CA   . ALA C 101 ? 0.394 0.380 0.437 -0.010 0.081  0.023  93  ALA III CA   
7901  C C    . ALA C 101 ? 0.395 0.380 0.436 -0.006 0.086  0.024  93  ALA III C    
7902  O O    . ALA C 101 ? 0.394 0.375 0.427 -0.006 0.085  0.018  93  ALA III O    
7903  C CB   . ALA C 101 ? 0.387 0.376 0.441 -0.016 0.072  0.026  93  ALA III CB   
7904  H H    . ALA C 101 ? 0.407 0.382 0.431 -0.012 0.078  0.011  93  ALA III H    
7905  H HA   . ALA C 101 ? 0.397 0.385 0.442 -0.009 0.085  0.027  93  ALA III HA   
7906  H HB1  . ALA C 101 ? 0.389 0.383 0.455 -0.015 0.073  0.033  93  ALA III HB1  
7907  H HB2  . ALA C 101 ? 0.388 0.375 0.441 -0.018 0.069  0.025  93  ALA III HB2  
7908  H HB3  . ALA C 101 ? 0.389 0.374 0.439 -0.017 0.069  0.023  93  ALA III HB3  
7909  N N    . ARG C 102 ? 0.392 0.383 0.442 -0.001 0.094  0.032  94  ARG III N    
7910  C CA   . ARG C 102 ? 0.385 0.377 0.437 0.004  0.100  0.035  94  ARG III CA   
7911  C C    . ARG C 102 ? 0.377 0.376 0.446 0.000  0.093  0.039  94  ARG III C    
7912  O O    . ARG C 102 ? 0.370 0.378 0.458 -0.002 0.090  0.048  94  ARG III O    
7913  C CB   . ARG C 102 ? 0.396 0.390 0.451 0.012  0.111  0.043  94  ARG III CB   
7914  C CG   . ARG C 102 ? 0.405 0.396 0.455 0.020  0.119  0.045  94  ARG III CG   
7915  C CD   . ARG C 102 ? 0.421 0.408 0.464 0.030  0.132  0.051  94  ARG III CD   
7916  N NE   . ARG C 102 ? 0.425 0.424 0.490 0.031  0.138  0.064  94  ARG III NE   
7917  C CZ   . ARG C 102 ? 0.449 0.447 0.513 0.041  0.151  0.072  94  ARG III CZ   
7918  N NH1  . ARG C 102 ? 0.449 0.459 0.537 0.042  0.156  0.086  94  ARG III NH1  
7919  N NH2  . ARG C 102 ? 0.463 0.445 0.501 0.051  0.160  0.068  94  ARG III NH2  
7920  H H    . ARG C 102 ? 0.392 0.386 0.447 0.000  0.096  0.036  94  ARG III H    
7921  H HA   . ARG C 102 ? 0.389 0.375 0.430 0.006  0.100  0.029  94  ARG III HA   
7922  H HB2  . ARG C 102 ? 0.401 0.389 0.444 0.014  0.114  0.040  94  ARG III HB2  
7923  H HB3  . ARG C 102 ? 0.393 0.396 0.464 0.011  0.112  0.051  94  ARG III HB3  
7924  H HG2  . ARG C 102 ? 0.401 0.399 0.466 0.019  0.118  0.049  94  ARG III HG2  
7925  H HG3  . ARG C 102 ? 0.407 0.390 0.444 0.019  0.117  0.037  94  ARG III HG3  
7926  H HD2  . ARG C 102 ? 0.428 0.412 0.467 0.035  0.137  0.051  94  ARG III HD2  
7927  H HD3  . ARG C 102 ? 0.428 0.406 0.455 0.031  0.133  0.046  94  ARG III HD3  
7928  H HE   . ARG C 102 ? 0.418 0.425 0.498 0.026  0.132  0.066  94  ARG III HE   
7929  H HH11 . ARG C 102 ? 0.437 0.457 0.543 0.035  0.149  0.088  94  ARG III HH11 
7930  H HH12 . ARG C 102 ? 0.456 0.466 0.545 0.049  0.166  0.092  94  ARG III HH12 
7931  H HH21 . ARG C 102 ? 0.466 0.440 0.489 0.050  0.156  0.060  94  ARG III HH21 
7932  H HH22 . ARG C 102 ? 0.474 0.454 0.509 0.058  0.170  0.075  94  ARG III HH22 
7933  N N    . LEU C 103 ? 0.377 0.372 0.440 -0.001 0.089  0.034  95  LEU III N    
7934  C CA   . LEU C 103 ? 0.373 0.371 0.448 -0.004 0.082  0.037  95  LEU III CA   
7935  C C    . LEU C 103 ? 0.379 0.382 0.462 0.001  0.089  0.044  95  LEU III C    
7936  O O    . LEU C 103 ? 0.368 0.366 0.439 0.006  0.095  0.039  95  LEU III O    
7937  C CB   . LEU C 103 ? 0.372 0.361 0.432 -0.007 0.075  0.028  95  LEU III CB   
7938  C CG   . LEU C 103 ? 0.379 0.366 0.444 -0.010 0.067  0.030  95  LEU III CG   
7939  C CD1  . LEU C 103 ? 0.380 0.371 0.458 -0.015 0.057  0.036  95  LEU III CD1  
7940  C CD2  . LEU C 103 ? 0.389 0.366 0.438 -0.011 0.063  0.021  95  LEU III CD2  
7941  H H    . LEU C 103 ? 0.378 0.367 0.429 0.000  0.090  0.028  95  LEU III H    
7942  H HA   . LEU C 103 ? 0.372 0.375 0.458 -0.007 0.077  0.042  95  LEU III HA   
7943  H HB2  . LEU C 103 ? 0.373 0.358 0.427 -0.010 0.073  0.025  95  LEU III HB2  
7944  H HB3  . LEU C 103 ? 0.375 0.360 0.426 -0.004 0.080  0.025  95  LEU III HB3  
7945  H HG   . LEU C 103 ? 0.380 0.371 0.452 -0.008 0.069  0.034  95  LEU III HG   
7946  H HD11 . LEU C 103 ? 0.379 0.377 0.472 -0.014 0.059  0.043  95  LEU III HD11 
7947  H HD12 . LEU C 103 ? 0.384 0.369 0.460 -0.017 0.050  0.035  95  LEU III HD12 
7948  H HD13 . LEU C 103 ? 0.380 0.368 0.453 -0.017 0.055  0.033  95  LEU III HD13 
7949  H HD21 . LEU C 103 ? 0.387 0.360 0.429 -0.013 0.061  0.018  95  LEU III HD21 
7950  H HD22 . LEU C 103 ? 0.389 0.364 0.439 -0.012 0.058  0.023  95  LEU III HD22 
7951  H HD23 . LEU C 103 ? 0.386 0.362 0.429 -0.008 0.069  0.019  95  LEU III HD23 
7952  N N    . ARG C 104 ? 0.387 0.399 0.492 0.000  0.086  0.054  96  ARG III N    
7953  C CA   . ARG C 104 ? 0.394 0.413 0.512 0.006  0.093  0.062  96  ARG III CA   
7954  C C    . ARG C 104 ? 0.379 0.402 0.514 0.002  0.083  0.067  96  ARG III C    
7955  O O    . ARG C 104 ? 0.381 0.402 0.520 -0.005 0.070  0.067  96  ARG III O    
7956  C CB   . ARG C 104 ? 0.398 0.426 0.532 0.011  0.104  0.073  96  ARG III CB   
7957  C CG   . ARG C 104 ? 0.421 0.441 0.536 0.015  0.112  0.069  96  ARG III CG   
7958  C CD   . ARG C 104 ? 0.439 0.467 0.567 0.022  0.124  0.081  96  ARG III CD   
7959  N NE   . ARG C 104 ? 0.465 0.500 0.610 0.030  0.134  0.093  96  ARG III NE   
7960  C CZ   . ARG C 104 ? 0.504 0.536 0.642 0.041  0.150  0.098  96  ARG III CZ   
7961  N NH1  . ARG C 104 ? 0.511 0.551 0.668 0.048  0.159  0.111  96  ARG III NH1  
7962  N NH2  . ARG C 104 ? 0.524 0.543 0.635 0.046  0.157  0.092  96  ARG III NH2  
7963  H H    . ARG C 104 ? 0.384 0.399 0.499 -0.004 0.080  0.057  96  ARG III H    
7964  H HA   . ARG C 104 ? 0.394 0.407 0.499 0.010  0.098  0.057  96  ARG III HA   
7965  H HB2  . ARG C 104 ? 0.399 0.433 0.549 0.008  0.098  0.080  96  ARG III HB2  
7966  H HB3  . ARG C 104 ? 0.405 0.435 0.544 0.017  0.110  0.079  96  ARG III HB3  
7967  H HG2  . ARG C 104 ? 0.424 0.437 0.522 0.019  0.116  0.062  96  ARG III HG2  
7968  H HG3  . ARG C 104 ? 0.416 0.434 0.526 0.010  0.106  0.064  96  ARG III HG3  
7969  H HD2  . ARG C 104 ? 0.447 0.468 0.558 0.026  0.130  0.076  96  ARG III HD2  
7970  H HD3  . ARG C 104 ? 0.437 0.470 0.577 0.018  0.120  0.085  96  ARG III HD3  
7971  H HE   . ARG C 104 ? 0.463 0.505 0.624 0.027  0.129  0.098  96  ARG III HE   
7972  H HH11 . ARG C 104 ? 0.503 0.550 0.677 0.044  0.154  0.116  96  ARG III HH11 
7973  H HH12 . ARG C 104 ? 0.519 0.555 0.669 0.056  0.171  0.115  96  ARG III HH12 
7974  H HH21 . ARG C 104 ? 0.516 0.531 0.616 0.042  0.151  0.084  96  ARG III HH21 
7975  H HH22 . ARG C 104 ? 0.529 0.544 0.634 0.054  0.168  0.095  96  ARG III HH22 
7976  N N    . ALA C 105 ? 0.379 0.406 0.522 0.006  0.087  0.072  97  ALA III N    
7977  C CA   . ALA C 105 ? 0.399 0.429 0.559 0.003  0.077  0.078  97  ALA III CA   
7978  C C    . ALA C 105 ? 0.421 0.463 0.604 0.009  0.087  0.092  97  ALA III C    
7979  O O    . ALA C 105 ? 0.426 0.467 0.601 0.017  0.100  0.091  97  ALA III O    
7980  C CB   . ALA C 105 ? 0.396 0.417 0.538 0.002  0.073  0.069  97  ALA III CB   
7981  H H    . ALA C 105 ? 0.387 0.412 0.524 0.012  0.096  0.072  97  ALA III H    
7982  H HA   . ALA C 105 ? 0.397 0.429 0.566 -0.002 0.068  0.081  97  ALA III HA   
7983  H HB1  . ALA C 105 ? 0.399 0.422 0.551 0.001  0.066  0.073  97  ALA III HB1  
7984  H HB2  . ALA C 105 ? 0.398 0.411 0.526 -0.001 0.067  0.062  97  ALA III HB2  
7985  H HB3  . ALA C 105 ? 0.399 0.417 0.531 0.007  0.081  0.066  97  ALA III HB3  
7986  N N    . ASP C 106 ? 0.444 0.497 0.658 0.006  0.080  0.105  98  ASP III N    
7987  C CA   . ASP C 106 ? 0.472 0.538 0.716 0.010  0.085  0.120  98  ASP III CA   
7988  C C    . ASP C 106 ? 0.470 0.535 0.724 0.004  0.069  0.122  98  ASP III C    
7989  O O    . ASP C 106 ? 0.475 0.532 0.710 0.006  0.070  0.113  98  ASP III O    
7990  C CB   . ASP C 106 ? 0.498 0.577 0.770 0.011  0.090  0.135  98  ASP III CB   
7991  C CG   . ASP C 106 ? 0.528 0.622 0.833 0.018  0.101  0.153  98  ASP III CG   
7992  O OD1  . ASP C 106 ? 0.568 0.673 0.901 0.019  0.105  0.168  98  ASP III OD1  
7993  O OD2  . ASP C 106 ? 0.559 0.652 0.861 0.023  0.107  0.153  98  ASP III OD2  
7994  H H    . ASP C 106 ? 0.443 0.496 0.661 0.000  0.071  0.105  98  ASP III H    
7995  H HA   . ASP C 106 ? 0.473 0.538 0.709 0.017  0.097  0.120  98  ASP III HA   
7996  H HB2  . ASP C 106 ? 0.498 0.575 0.758 0.014  0.099  0.132  98  ASP III HB2  
7997  H HB3  . ASP C 106 ? 0.496 0.576 0.779 0.004  0.078  0.137  98  ASP III HB3  
7998  N N    . LEU C 107 ? 0.463 0.534 0.743 -0.003 0.054  0.132  99  LEU III N    
7999  C CA   . LEU C 107 ? 0.460 0.524 0.744 -0.010 0.034  0.131  99  LEU III CA   
8000  C C    . LEU C 107 ? 0.448 0.494 0.697 -0.015 0.024  0.114  99  LEU III C    
8001  O O    . LEU C 107 ? 0.451 0.486 0.681 -0.015 0.017  0.106  99  LEU III O    
8002  C CB   . LEU C 107 ? 0.470 0.544 0.792 -0.016 0.020  0.146  99  LEU III CB   
8003  C CG   . LEU C 107 ? 0.476 0.569 0.838 -0.011 0.029  0.166  99  LEU III CG   
8004  C CD1  . LEU C 107 ? 0.487 0.588 0.889 -0.019 0.011  0.182  99  LEU III CD1  
8005  C CD2  . LEU C 107 ? 0.482 0.576 0.842 -0.005 0.035  0.166  99  LEU III CD2  
8006  H H    . LEU C 107 ? 0.462 0.540 0.760 -0.004 0.055  0.140  99  LEU III H    
8007  H HA   . LEU C 107 ? 0.461 0.525 0.743 -0.006 0.037  0.131  99  LEU III HA   
8008  H HB2  . LEU C 107 ? 0.470 0.543 0.793 -0.019 0.017  0.146  99  LEU III HB2  
8009  H HB3  . LEU C 107 ? 0.476 0.542 0.795 -0.021 0.005  0.144  99  LEU III HB3  
8010  H HG   . LEU C 107 ? 0.474 0.573 0.838 -0.006 0.044  0.169  99  LEU III HG   
8011  H HD11 . LEU C 107 ? 0.484 0.584 0.887 -0.023 0.008  0.181  99  LEU III HD11 
8012  H HD12 . LEU C 107 ? 0.482 0.597 0.912 -0.016 0.019  0.195  99  LEU III HD12 
8013  H HD13 . LEU C 107 ? 0.490 0.583 0.889 -0.024 -0.005 0.179  99  LEU III HD13 
8014  H HD21 . LEU C 107 ? 0.485 0.568 0.831 -0.009 0.023  0.159  99  LEU III HD21 
8015  H HD22 . LEU C 107 ? 0.480 0.585 0.869 -0.004 0.037  0.179  99  LEU III HD22 
8016  H HD23 . LEU C 107 ? 0.479 0.571 0.821 0.001  0.050  0.160  99  LEU III HD23 
8017  N N    . GLY C 108 ? 0.429 0.472 0.669 -0.018 0.023  0.110  100 GLY III N    
8018  C CA   . GLY C 108 ? 0.421 0.447 0.629 -0.022 0.016  0.095  100 GLY III CA   
8019  C C    . GLY C 108 ? 0.399 0.424 0.589 -0.019 0.029  0.087  100 GLY III C    
8020  O O    . GLY C 108 ? 0.390 0.426 0.589 -0.013 0.045  0.092  100 GLY III O    
8021  H H    . GLY C 108 ? 0.427 0.478 0.681 -0.017 0.028  0.116  100 GLY III H    
8022  H HA2  . GLY C 108 ? 0.424 0.441 0.616 -0.021 0.014  0.089  100 GLY III HA2  
8023  H HA3  . GLY C 108 ? 0.425 0.447 0.638 -0.027 0.003  0.097  100 GLY III HA3  
8024  N N    . LEU C 109 A 0.395 0.407 0.561 -0.022 0.023  0.076  100 LEU III N    
8025  C CA   . LEU C 109 A 0.389 0.398 0.536 -0.020 0.033  0.068  100 LEU III CA   
8026  C C    . LEU C 109 A 0.392 0.406 0.552 -0.023 0.031  0.073  100 LEU III C    
8027  O O    . LEU C 109 A 0.404 0.417 0.576 -0.029 0.017  0.078  100 LEU III O    
8028  C CB   . LEU C 109 A 0.386 0.379 0.503 -0.021 0.028  0.055  100 LEU III CB   
8029  C CG   . LEU C 109 A 0.386 0.374 0.489 -0.017 0.033  0.049  100 LEU III CG   
8030  C CD1  . LEU C 109 A 0.401 0.372 0.481 -0.019 0.025  0.040  100 LEU III CD1  
8031  C CD2  . LEU C 109 A 0.372 0.364 0.467 -0.012 0.049  0.044  100 LEU III CD2  
8032  H H    . LEU C 109 A 0.403 0.406 0.562 -0.025 0.012  0.074  100 LEU III H    
8033  H HA   . LEU C 109 A 0.385 0.399 0.531 -0.015 0.045  0.067  100 LEU III HA   
8034  H HB2  . LEU C 109 A 0.394 0.380 0.511 -0.025 0.017  0.055  100 LEU III HB2  
8035  H HB3  . LEU C 109 A 0.385 0.376 0.493 -0.021 0.033  0.050  100 LEU III HB3  
8036  H HG   . LEU C 109 A 0.387 0.379 0.501 -0.017 0.031  0.054  100 LEU III HG   
8037  H HD11 . LEU C 109 A 0.407 0.373 0.489 -0.022 0.014  0.043  100 LEU III HD11 
8038  H HD12 . LEU C 109 A 0.399 0.367 0.470 -0.016 0.029  0.036  100 LEU III HD12 
8039  H HD13 . LEU C 109 A 0.399 0.366 0.469 -0.020 0.025  0.036  100 LEU III HD13 
8040  H HD21 . LEU C 109 A 0.374 0.362 0.458 -0.013 0.050  0.040  100 LEU III HD21 
8041  H HD22 . LEU C 109 A 0.376 0.364 0.462 -0.010 0.051  0.041  100 LEU III HD22 
8042  H HD23 . LEU C 109 A 0.372 0.372 0.479 -0.010 0.054  0.050  100 LEU III HD23 
8043  N N    . TYR C 110 B 0.385 0.405 0.542 -0.020 0.045  0.072  100 TYR III N    
8044  C CA   . TYR C 110 B 0.394 0.418 0.559 -0.022 0.045  0.076  100 TYR III CA   
8045  C C    . TYR C 110 B 0.400 0.421 0.545 -0.017 0.058  0.068  100 TYR III C    
8046  O O    . TYR C 110 B 0.408 0.428 0.540 -0.011 0.068  0.063  100 TYR III O    
8047  C CB   . TYR C 110 B 0.386 0.425 0.585 -0.021 0.048  0.092  100 TYR III CB   
8048  C CG   . TYR C 110 B 0.387 0.435 0.594 -0.012 0.065  0.099  100 TYR III CG   
8049  C CD1  . TYR C 110 B 0.385 0.439 0.593 -0.006 0.080  0.103  100 TYR III CD1  
8050  C CD2  . TYR C 110 B 0.390 0.440 0.602 -0.009 0.067  0.101  100 TYR III CD2  
8051  C CE1  . TYR C 110 B 0.389 0.448 0.601 0.003  0.096  0.110  100 TYR III CE1  
8052  C CE2  . TYR C 110 B 0.392 0.450 0.610 0.000  0.083  0.108  100 TYR III CE2  
8053  C CZ   . TYR C 110 B 0.390 0.451 0.608 0.007  0.098  0.112  100 TYR III CZ   
8054  O OH   . TYR C 110 B 0.382 0.447 0.601 0.017  0.115  0.119  100 TYR III OH   
8055  H H    . TYR C 110 B 0.386 0.406 0.533 -0.015 0.054  0.068  100 TYR III H    
8056  H HA   . TYR C 110 B 0.396 0.413 0.556 -0.027 0.035  0.073  100 TYR III HA   
8057  H HB2  . TYR C 110 B 0.388 0.428 0.592 -0.023 0.047  0.095  100 TYR III HB2  
8058  H HB3  . TYR C 110 B 0.391 0.430 0.602 -0.025 0.037  0.096  100 TYR III HB3  
8059  H HD1  . TYR C 110 B 0.386 0.438 0.590 -0.008 0.079  0.101  100 TYR III HD1  
8060  H HD2  . TYR C 110 B 0.390 0.437 0.601 -0.012 0.057  0.099  100 TYR III HD2  
8061  H HE1  . TYR C 110 B 0.391 0.452 0.601 0.008  0.106  0.112  100 TYR III HE1  
8062  H HE2  . TYR C 110 B 0.391 0.450 0.613 0.003  0.084  0.110  100 TYR III HE2  
8064  N N    . MET C 111 C 0.409 0.428 0.550 -0.020 0.056  0.066  100 MET III N    
8065  C CA   . MET C 111 C 0.410 0.426 0.533 -0.016 0.066  0.060  100 MET III CA   
8066  C C    . MET C 111 C 0.411 0.436 0.551 -0.014 0.074  0.070  100 MET III C    
8067  O O    . MET C 111 C 0.395 0.423 0.547 -0.019 0.067  0.074  100 MET III O    
8068  C CB   . MET C 111 C 0.413 0.418 0.517 -0.021 0.059  0.049  100 MET III CB   
8069  C CG   . MET C 111 C 0.424 0.420 0.511 -0.021 0.056  0.040  100 MET III CG   
8070  S SD   . MET C 111 C 0.427 0.409 0.494 -0.025 0.047  0.030  100 MET III SD   
8071  C CE   . MET C 111 C 0.444 0.421 0.520 -0.030 0.031  0.035  100 MET III CE   
8072  H H    . MET C 111 C 0.408 0.427 0.557 -0.024 0.048  0.069  100 MET III H    
8073  H HA   . MET C 111 C 0.410 0.425 0.525 -0.012 0.073  0.057  100 MET III HA   
8074  H HB2  . MET C 111 C 0.416 0.420 0.527 -0.025 0.050  0.052  100 MET III HB2  
8075  H HB3  . MET C 111 C 0.413 0.418 0.510 -0.019 0.064  0.046  100 MET III HB3  
8076  H HG2  . MET C 111 C 0.420 0.416 0.500 -0.017 0.063  0.037  100 MET III HG2  
8077  H HG3  . MET C 111 C 0.423 0.420 0.517 -0.021 0.052  0.043  100 MET III HG3  
8078  H HE1  . MET C 111 C 0.447 0.414 0.510 -0.031 0.026  0.030  100 MET III HE1  
8079  H HE2  . MET C 111 C 0.442 0.421 0.523 -0.029 0.030  0.037  100 MET III HE2  
8080  H HE3  . MET C 111 C 0.441 0.423 0.530 -0.032 0.028  0.041  100 MET III HE3  
8081  N N    . ASP C 112 ? 0.420 0.450 0.561 -0.006 0.088  0.074  101 ASP III N    
8082  C CA   . ASP C 112 ? 0.429 0.468 0.588 -0.001 0.098  0.087  101 ASP III CA   
8083  C C    . ASP C 112 ? 0.441 0.475 0.583 0.003  0.107  0.083  101 ASP III C    
8084  O O    . ASP C 112 ? 0.458 0.498 0.612 0.006  0.115  0.094  101 ASP III O    
8085  C CB   . ASP C 112 ? 0.445 0.490 0.615 0.007  0.110  0.097  101 ASP III CB   
8086  C CG   . ASP C 112 ? 0.453 0.489 0.598 0.016  0.123  0.090  101 ASP III CG   
8087  O OD1  . ASP C 112 ? 0.449 0.474 0.568 0.015  0.120  0.077  101 ASP III OD1  
8088  O OD2  . ASP C 112 ? 0.466 0.506 0.617 0.025  0.136  0.100  101 ASP III OD2  
8089  H H    . ASP C 112 ? 0.422 0.448 0.551 -0.002 0.093  0.070  101 ASP III H    
8090  H HA   . ASP C 112 ? 0.429 0.474 0.606 -0.006 0.091  0.094  101 ASP III HA   
8091  H HB2  . ASP C 112 ? 0.443 0.497 0.632 0.009  0.115  0.108  101 ASP III HB2  
8092  H HB3  . ASP C 112 ? 0.439 0.487 0.618 0.004  0.104  0.098  101 ASP III HB3  
8093  N N    . LEU C 113 ? 0.435 0.458 0.550 0.002  0.105  0.070  102 LEU III N    
8094  C CA   . LEU C 113 ? 0.437 0.452 0.532 0.005  0.111  0.065  102 LEU III CA   
8095  C C    . LEU C 113 ? 0.440 0.446 0.518 -0.001 0.101  0.052  102 LEU III C    
8096  O O    . LEU C 113 ? 0.444 0.445 0.512 -0.002 0.096  0.044  102 LEU III O    
8097  C CB   . LEU C 113 ? 0.447 0.454 0.524 0.016  0.123  0.063  102 LEU III CB   
8098  C CG   . LEU C 113 ? 0.461 0.456 0.514 0.020  0.128  0.058  102 LEU III CG   
8099  C CD1  . LEU C 113 ? 0.476 0.476 0.539 0.023  0.135  0.067  102 LEU III CD1  
8100  C CD2  . LEU C 113 ? 0.481 0.464 0.512 0.030  0.137  0.054  102 LEU III CD2  
8101  H H    . LEU C 113 ? 0.434 0.452 0.541 -0.001 0.099  0.063  102 LEU III H    
8102  H HA   . LEU C 113 ? 0.439 0.459 0.544 0.006  0.113  0.071  102 LEU III HA   
8103  H HB2  . LEU C 113 ? 0.452 0.464 0.540 0.020  0.130  0.072  102 LEU III HB2  
8104  H HB3  . LEU C 113 ? 0.447 0.450 0.517 0.015  0.120  0.057  102 LEU III HB3  
8105  H HG   . LEU C 113 ? 0.459 0.450 0.504 0.015  0.120  0.050  102 LEU III HG   
8106  H HD11 . LEU C 113 ? 0.465 0.470 0.538 0.016  0.128  0.068  102 LEU III HD11 
8107  H HD12 . LEU C 113 ? 0.482 0.473 0.527 0.027  0.139  0.064  102 LEU III HD12 
8108  H HD13 . LEU C 113 ? 0.476 0.482 0.551 0.027  0.142  0.077  102 LEU III HD13 
8109  H HD21 . LEU C 113 ? 0.485 0.471 0.523 0.035  0.145  0.062  102 LEU III HD21 
8110  H HD22 . LEU C 113 ? 0.488 0.461 0.503 0.032  0.138  0.051  102 LEU III HD22 
8111  H HD23 . LEU C 113 ? 0.476 0.456 0.503 0.027  0.132  0.048  102 LEU III HD23 
8112  N N    . TRP C 114 ? 0.434 0.439 0.509 -0.003 0.099  0.051  103 TRP III N    
8113  C CA   . TRP C 114 ? 0.427 0.425 0.489 -0.009 0.090  0.040  103 TRP III CA   
8114  C C    . TRP C 114 ? 0.446 0.437 0.491 -0.005 0.095  0.036  103 TRP III C    
8115  O O    . TRP C 114 ? 0.435 0.428 0.483 -0.002 0.102  0.043  103 TRP III O    
8116  C CB   . TRP C 114 ? 0.407 0.408 0.482 -0.016 0.080  0.043  103 TRP III CB   
8117  C CG   . TRP C 114 ? 0.392 0.397 0.481 -0.020 0.072  0.047  103 TRP III CG   
8118  C CD1  . TRP C 114 ? 0.386 0.399 0.495 -0.019 0.075  0.057  103 TRP III CD1  
8119  C CD2  . TRP C 114 ? 0.386 0.384 0.470 -0.026 0.061  0.042  103 TRP III CD2  
8120  N NE1  . TRP C 114 ? 0.382 0.394 0.499 -0.024 0.063  0.058  103 TRP III NE1  
8121  C CE2  . TRP C 114 ? 0.386 0.389 0.487 -0.028 0.055  0.048  103 TRP III CE2  
8122  C CE3  . TRP C 114 ? 0.389 0.377 0.457 -0.028 0.055  0.033  103 TRP III CE3  
8123  C CZ2  . TRP C 114 ? 0.397 0.391 0.494 -0.032 0.043  0.045  103 TRP III CZ2  
8124  C CZ3  . TRP C 114 ? 0.394 0.375 0.459 -0.032 0.045  0.030  103 TRP III CZ3  
8125  C CH2  . TRP C 114 ? 0.395 0.377 0.471 -0.034 0.038  0.035  103 TRP III CH2  
8126  H H    . TRP C 114 ? 0.437 0.445 0.518 -0.002 0.103  0.057  103 TRP III H    
8127  H HA   . TRP C 114 ? 0.426 0.420 0.481 -0.010 0.087  0.035  103 TRP III HA   
8128  H HB2  . TRP C 114 ? 0.408 0.414 0.491 -0.016 0.083  0.049  103 TRP III HB2  
8129  H HB3  . TRP C 114 ? 0.406 0.402 0.471 -0.019 0.076  0.037  103 TRP III HB3  
8130  H HD1  . TRP C 114 ? 0.389 0.407 0.504 -0.014 0.083  0.063  103 TRP III HD1  
8131  H HE1  . TRP C 114 ? 0.384 0.402 0.515 -0.024 0.062  0.064  103 TRP III HE1  
8132  H HE3  . TRP C 114 ? 0.388 0.374 0.448 -0.027 0.058  0.029  103 TRP III HE3  
8133  H HZ2  . TRP C 114 ? 0.396 0.391 0.503 -0.034 0.037  0.049  103 TRP III HZ2  
8134  H HZ3  . TRP C 114 ? 0.395 0.369 0.448 -0.033 0.043  0.024  103 TRP III HZ3  
8135  H HH2  . TRP C 114 ? 0.401 0.376 0.473 -0.036 0.031  0.033  103 TRP III HH2  
8136  N N    . GLY C 115 ? 0.455 0.437 0.483 -0.006 0.091  0.026  104 GLY III N    
8137  C CA   . GLY C 115 ? 0.479 0.454 0.493 -0.005 0.092  0.022  104 GLY III CA   
8138  C C    . GLY C 115 ? 0.483 0.461 0.504 -0.010 0.088  0.023  104 GLY III C    
8139  O O    . GLY C 115 ? 0.467 0.451 0.501 -0.015 0.083  0.027  104 GLY III O    
8140  H H    . GLY C 115 ? 0.455 0.435 0.481 -0.008 0.088  0.023  104 GLY III H    
8141  H HA2  . GLY C 115 ? 0.485 0.456 0.492 0.000  0.098  0.024  104 GLY III HA2  
8142  H HA3  . GLY C 115 ? 0.476 0.446 0.482 -0.006 0.089  0.015  104 GLY III HA3  
8143  N N    . ARG C 116 ? 0.521 0.494 0.532 -0.009 0.089  0.021  105 ARG III N    
8144  C CA   . ARG C 116 ? 0.546 0.522 0.562 -0.012 0.086  0.024  105 ARG III CA   
8145  C C    . ARG C 116 ? 0.521 0.495 0.536 -0.018 0.077  0.018  105 ARG III C    
8146  O O    . ARG C 116 ? 0.506 0.482 0.528 -0.022 0.074  0.020  105 ARG III O    
8147  C CB   . ARG C 116 ? 0.598 0.566 0.600 -0.008 0.090  0.023  105 ARG III CB   
8148  C CG   . ARG C 116 ? 0.660 0.625 0.655 0.001  0.100  0.028  105 ARG III CG   
8149  C CD   . ARG C 116 ? 0.705 0.675 0.708 0.004  0.107  0.038  105 ARG III CD   
8150  N NE   . ARG C 116 ? 0.768 0.729 0.756 0.014  0.118  0.042  105 ARG III NE   
8151  C CZ   . ARG C 116 ? 0.813 0.775 0.803 0.019  0.127  0.051  105 ARG III CZ   
8152  N NH1  . ARG C 116 ? 0.840 0.791 0.811 0.030  0.138  0.054  105 ARG III NH1  
8153  N NH2  . ARG C 116 ? 0.810 0.782 0.819 0.015  0.126  0.058  105 ARG III NH2  
8154  H H    . ARG C 116 ? 0.526 0.493 0.525 -0.005 0.091  0.018  105 ARG III H    
8155  H HA   . ARG C 116 ? 0.543 0.525 0.571 -0.013 0.088  0.030  105 ARG III HA   
8156  H HB2  . ARG C 116 ? 0.600 0.562 0.592 -0.008 0.087  0.017  105 ARG III HB2  
8157  H HB3  . ARG C 116 ? 0.597 0.568 0.604 -0.010 0.089  0.025  105 ARG III HB3  
8158  H HG2  . ARG C 116 ? 0.655 0.623 0.655 0.002  0.103  0.030  105 ARG III HG2  
8159  H HG3  . ARG C 116 ? 0.665 0.621 0.645 0.004  0.101  0.024  105 ARG III HG3  
8160  H HD2  . ARG C 116 ? 0.704 0.673 0.705 0.001  0.104  0.036  105 ARG III HD2  
8161  H HD3  . ARG C 116 ? 0.700 0.678 0.719 0.002  0.108  0.044  105 ARG III HD3  
8162  H HE   . ARG C 116 ? 0.774 0.728 0.749 0.017  0.119  0.038  105 ARG III HE   
8163  H HH11 . ARG C 116 ? 0.842 0.785 0.800 0.033  0.137  0.049  105 ARG III HH11 
8164  H HH12 . ARG C 116 ? 0.842 0.793 0.814 0.035  0.145  0.060  105 ARG III HH12 
8165  H HH21 . ARG C 116 ? 0.795 0.773 0.814 0.008  0.119  0.055  105 ARG III HH21 
8166  H HH22 . ARG C 116 ? 0.812 0.786 0.824 0.018  0.132  0.064  105 ARG III HH22 
8167  N N    . GLY C 117 ? 0.507 0.476 0.516 -0.019 0.075  0.011  106 GLY III N    
8168  C CA   . GLY C 117 ? 0.511 0.477 0.518 -0.023 0.069  0.007  106 GLY III CA   
8169  C C    . GLY C 117 ? 0.516 0.477 0.514 -0.023 0.068  0.002  106 GLY III C    
8170  O O    . GLY C 117 ? 0.519 0.479 0.513 -0.021 0.070  0.003  106 GLY III O    
8171  H H    . GLY C 117 ? 0.514 0.482 0.518 -0.016 0.077  0.010  106 GLY III H    
8172  H HA2  . GLY C 117 ? 0.508 0.474 0.515 -0.023 0.068  0.005  106 GLY III HA2  
8173  H HA3  . GLY C 117 ? 0.508 0.476 0.521 -0.025 0.066  0.009  106 GLY III HA3  
8174  N N    . THR C 118 ? 0.502 0.460 0.498 -0.024 0.065  -0.002 107 THR III N    
8175  C CA   . THR C 118 ? 0.496 0.450 0.488 -0.024 0.063  -0.005 107 THR III CA   
8176  C C    . THR C 118 ? 0.477 0.429 0.472 -0.026 0.061  -0.006 107 THR III C    
8177  O O    . THR C 118 ? 0.470 0.421 0.465 -0.026 0.061  -0.006 107 THR III O    
8178  C CB   . THR C 118 ? 0.522 0.472 0.511 -0.022 0.063  -0.008 107 THR III CB   
8179  O OG1  . THR C 118 ? 0.566 0.513 0.554 -0.023 0.060  -0.009 107 THR III OG1  
8180  C CG2  . THR C 118 ? 0.518 0.468 0.510 -0.023 0.064  -0.009 107 THR III CG2  
8181  H H    . THR C 118 ? 0.501 0.459 0.499 -0.025 0.064  -0.003 107 THR III H    
8182  H HA   . THR C 118 ? 0.500 0.454 0.491 -0.024 0.063  -0.004 107 THR III HA   
8183  H HB   . THR C 118 ? 0.529 0.478 0.514 -0.020 0.065  -0.007 107 THR III HB   
8185  H HG21 . THR C 118 ? 0.517 0.469 0.510 -0.023 0.065  -0.008 107 THR III HG21 
8186  H HG22 . THR C 118 ? 0.521 0.469 0.511 -0.021 0.063  -0.010 107 THR III HG22 
8187  H HG23 . THR C 118 ? 0.517 0.466 0.511 -0.024 0.063  -0.009 107 THR III HG23 
8188  N N    . LEU C 119 ? 0.461 0.412 0.455 -0.027 0.060  -0.006 108 LEU III N    
8189  C CA   . LEU C 119 ? 0.439 0.386 0.433 -0.027 0.059  -0.006 108 LEU III CA   
8190  C C    . LEU C 119 ? 0.416 0.360 0.411 -0.026 0.061  -0.007 108 LEU III C    
8191  O O    . LEU C 119 ? 0.407 0.353 0.406 -0.026 0.060  -0.007 108 LEU III O    
8192  C CB   . LEU C 119 ? 0.454 0.399 0.446 -0.028 0.058  -0.005 108 LEU III CB   
8193  C CG   . LEU C 119 ? 0.458 0.397 0.447 -0.028 0.058  -0.005 108 LEU III CG   
8194  C CD1  . LEU C 119 ? 0.467 0.401 0.451 -0.028 0.055  -0.005 108 LEU III CD1  
8195  C CD2  . LEU C 119 ? 0.479 0.418 0.469 -0.029 0.056  -0.004 108 LEU III CD2  
8196  H H    . LEU C 119 ? 0.461 0.411 0.454 -0.027 0.060  -0.006 108 LEU III H    
8197  H HA   . LEU C 119 ? 0.443 0.388 0.435 -0.028 0.059  -0.006 108 LEU III HA   
8198  H HB2  . LEU C 119 ? 0.451 0.398 0.444 -0.029 0.057  -0.004 108 LEU III HB2  
8199  H HB3  . LEU C 119 ? 0.450 0.396 0.444 -0.028 0.058  -0.005 108 LEU III HB3  
8200  H HG   . LEU C 119 ? 0.462 0.400 0.453 -0.026 0.060  -0.005 108 LEU III HG   
8201  H HD11 . LEU C 119 ? 0.466 0.399 0.449 -0.027 0.057  -0.005 108 LEU III HD11 
8202  H HD12 . LEU C 119 ? 0.471 0.399 0.451 -0.028 0.054  -0.005 108 LEU III HD12 
8203  H HD13 . LEU C 119 ? 0.464 0.401 0.451 -0.030 0.053  -0.004 108 LEU III HD13 
8204  H HD21 . LEU C 119 ? 0.473 0.413 0.463 -0.030 0.055  -0.003 108 LEU III HD21 
8205  H HD22 . LEU C 119 ? 0.477 0.410 0.463 -0.028 0.056  -0.004 108 LEU III HD22 
8206  H HD23 . LEU C 119 ? 0.471 0.412 0.463 -0.028 0.057  -0.004 108 LEU III HD23 
8207  N N    . VAL C 120 ? 0.413 0.354 0.406 -0.024 0.063  -0.007 109 VAL III N    
8208  C CA   . VAL C 120 ? 0.400 0.338 0.396 -0.022 0.066  -0.006 109 VAL III CA   
8209  C C    . VAL C 120 ? 0.394 0.325 0.385 -0.019 0.068  -0.004 109 VAL III C    
8210  O O    . VAL C 120 ? 0.388 0.312 0.369 -0.019 0.068  -0.005 109 VAL III O    
8211  C CB   . VAL C 120 ? 0.406 0.344 0.402 -0.020 0.068  -0.006 109 VAL III CB   
8212  C CG1  . VAL C 120 ? 0.413 0.347 0.412 -0.017 0.074  -0.003 109 VAL III CG1  
8213  C CG2  . VAL C 120 ? 0.407 0.350 0.407 -0.022 0.067  -0.007 109 VAL III CG2  
8214  H H    . VAL C 120 ? 0.413 0.352 0.403 -0.024 0.062  -0.007 109 VAL III H    
8215  H HA   . VAL C 120 ? 0.399 0.340 0.401 -0.022 0.066  -0.005 109 VAL III HA   
8216  H HB   . VAL C 120 ? 0.410 0.344 0.399 -0.020 0.068  -0.007 109 VAL III HB   
8217  H HG11 . VAL C 120 ? 0.418 0.346 0.410 -0.014 0.076  -0.003 109 VAL III HG11 
8218  H HG12 . VAL C 120 ? 0.411 0.346 0.412 -0.016 0.075  -0.003 109 VAL III HG12 
8219  H HG13 . VAL C 120 ? 0.410 0.346 0.416 -0.017 0.074  -0.002 109 VAL III HG13 
8220  H HG21 . VAL C 120 ? 0.404 0.348 0.409 -0.022 0.066  -0.007 109 VAL III HG21 
8221  H HG22 . VAL C 120 ? 0.406 0.348 0.405 -0.021 0.068  -0.008 109 VAL III HG22 
8222  H HG23 . VAL C 120 ? 0.405 0.349 0.402 -0.023 0.065  -0.008 109 VAL III HG23 
8223  N N    . THR C 121 ? 0.404 0.336 0.402 -0.018 0.070  -0.002 110 THR III N    
8224  C CA   . THR C 121 ? 0.411 0.335 0.403 -0.015 0.074  0.000  110 THR III CA   
8225  C C    . THR C 121 ? 0.414 0.338 0.414 -0.010 0.081  0.004  110 THR III C    
8226  O O    . THR C 121 ? 0.415 0.347 0.430 -0.011 0.081  0.007  110 THR III O    
8227  C CB   . THR C 121 ? 0.416 0.343 0.412 -0.016 0.072  0.001  110 THR III CB   
8228  O OG1  . THR C 121 ? 0.423 0.353 0.415 -0.021 0.066  -0.002 110 THR III OG1  
8229  C CG2  . THR C 121 ? 0.425 0.342 0.413 -0.012 0.075  0.002  110 THR III CG2  
8230  H H    . THR C 121 ? 0.397 0.334 0.402 -0.019 0.070  -0.002 110 THR III H    
8231  H HA   . THR C 121 ? 0.419 0.337 0.401 -0.014 0.074  -0.001 110 THR III HA   
8232  H HB   . THR C 121 ? 0.412 0.344 0.418 -0.017 0.072  0.002  110 THR III HB   
8234  H HG21 . THR C 121 ? 0.428 0.344 0.420 -0.009 0.080  0.005  110 THR III HG21 
8235  H HG22 . THR C 121 ? 0.424 0.343 0.413 -0.014 0.073  0.002  110 THR III HG22 
8236  H HG23 . THR C 121 ? 0.432 0.342 0.409 -0.011 0.075  0.001  110 THR III HG23 
8237  N N    . VAL C 122 ? 0.430 0.342 0.418 -0.005 0.087  0.006  111 VAL III N    
8238  C CA   . VAL C 122 ? 0.437 0.346 0.430 0.002  0.096  0.011  111 VAL III CA   
8239  C C    . VAL C 122 ? 0.455 0.354 0.440 0.008  0.102  0.015  111 VAL III C    
8240  O O    . VAL C 122 ? 0.484 0.369 0.447 0.011  0.102  0.012  111 VAL III O    
8241  C CB   . VAL C 122 ? 0.441 0.344 0.425 0.005  0.100  0.011  111 VAL III CB   
8242  C CG1  . VAL C 122 ? 0.444 0.346 0.437 0.012  0.110  0.018  111 VAL III CG1  
8243  C CG2  . VAL C 122 ? 0.435 0.346 0.423 -0.001 0.093  0.007  111 VAL III CG2  
8244  H H    . VAL C 122 ? 0.436 0.341 0.411 -0.004 0.085  0.003  111 VAL III H    
8245  H HA   . VAL C 122 ? 0.429 0.348 0.438 0.000  0.096  0.014  111 VAL III HA   
8246  H HB   . VAL C 122 ? 0.453 0.345 0.420 0.008  0.099  0.009  111 VAL III HB   
8247  H HG11 . VAL C 122 ? 0.456 0.349 0.441 0.017  0.116  0.021  111 VAL III HG11 
8248  H HG12 . VAL C 122 ? 0.447 0.347 0.437 0.013  0.112  0.018  111 VAL III HG12 
8249  H HG13 . VAL C 122 ? 0.436 0.348 0.447 0.009  0.110  0.021  111 VAL III HG13 
8250  H HG21 . VAL C 122 ? 0.425 0.345 0.427 -0.003 0.092  0.008  111 VAL III HG21 
8251  H HG22 . VAL C 122 ? 0.438 0.345 0.421 0.002  0.096  0.007  111 VAL III HG22 
8252  H HG23 . VAL C 122 ? 0.433 0.343 0.414 -0.004 0.088  0.003  111 VAL III HG23 
8253  N N    . SER C 123 ? 0.460 0.366 0.461 0.009  0.106  0.020  112 SER III N    
8254  C CA   . SER C 123 ? 0.483 0.382 0.480 0.015  0.111  0.024  112 SER III CA   
8255  C C    . SER C 123 ? 0.490 0.398 0.512 0.017  0.118  0.033  112 SER III C    
8256  O O    . SER C 123 ? 0.465 0.386 0.508 0.011  0.113  0.034  112 SER III O    
8257  C CB   . SER C 123 ? 0.481 0.379 0.472 0.009  0.103  0.019  112 SER III CB   
8258  O OG   . SER C 123 ? 0.487 0.378 0.474 0.015  0.108  0.022  112 SER III OG   
8259  H H    . SER C 123 ? 0.452 0.367 0.469 0.006  0.105  0.022  112 SER III H    
8260  H HA   . SER C 123 ? 0.497 0.382 0.478 0.020  0.116  0.024  112 SER III HA   
8261  H HB2  . SER C 123 ? 0.484 0.376 0.460 0.008  0.099  0.014  112 SER III HB2  
8262  H HB3  . SER C 123 ? 0.468 0.377 0.472 0.004  0.098  0.018  112 SER III HB3  
8264  N N    . SER C 124 ? 0.530 0.428 0.548 0.026  0.129  0.039  113 SER III N    
8265  C CA   . SER C 124 ? 0.545 0.452 0.589 0.030  0.137  0.050  113 SER III CA   
8266  C C    . SER C 124 ? 0.536 0.450 0.590 0.025  0.130  0.050  113 SER III C    
8267  O O    . SER C 124 ? 0.543 0.469 0.625 0.024  0.131  0.058  113 SER III O    
8268  C CB   . SER C 124 ? 0.576 0.470 0.611 0.043  0.153  0.058  113 SER III CB   
8269  O OG   . SER C 124 ? 0.604 0.479 0.609 0.048  0.155  0.054  113 SER III OG   
8270  H H    . SER C 124 ? 0.541 0.426 0.540 0.031  0.133  0.038  113 SER III H    
8271  H HA   . SER C 124 ? 0.535 0.451 0.597 0.027  0.136  0.053  113 SER III HA   
8272  H HB2  . SER C 124 ? 0.574 0.474 0.629 0.046  0.159  0.067  113 SER III HB2  
8273  H HB3  . SER C 124 ? 0.580 0.470 0.611 0.046  0.158  0.059  113 SER III HB3  
8275  N N    . ALA C 125 ? 0.526 0.433 0.559 0.022  0.123  0.042  114 ALA III N    
8276  C CA   . ALA C 125 ? 0.516 0.429 0.557 0.017  0.116  0.040  114 ALA III CA   
8277  C C    . ALA C 125 ? 0.496 0.424 0.555 0.008  0.105  0.038  114 ALA III C    
8278  O O    . ALA C 125 ? 0.490 0.420 0.544 0.003  0.099  0.033  114 ALA III O    
8279  C CB   . ALA C 125 ? 0.518 0.420 0.533 0.016  0.111  0.032  114 ALA III CB   
8280  H H    . ALA C 125 ? 0.535 0.433 0.550 0.023  0.123  0.037  114 ALA III H    
8281  H HA   . ALA C 125 ? 0.518 0.432 0.569 0.021  0.121  0.046  114 ALA III HA   
8282  H HB1  . ALA C 125 ? 0.515 0.421 0.535 0.013  0.106  0.032  114 ALA III HB1  
8283  H HB2  . ALA C 125 ? 0.533 0.423 0.534 0.022  0.117  0.033  114 ALA III HB2  
8284  H HB3  . ALA C 125 ? 0.516 0.418 0.524 0.012  0.105  0.027  114 ALA III HB3  
8285  N N    . SER C 126 ? 0.495 0.432 0.575 0.005  0.101  0.043  115 SER III N    
8286  C CA   . SER C 126 ? 0.500 0.447 0.594 -0.003 0.088  0.041  115 SER III CA   
8287  C C    . SER C 126 ? 0.489 0.434 0.567 -0.008 0.080  0.033  115 SER III C    
8288  O O    . SER C 126 ? 0.455 0.394 0.519 -0.006 0.083  0.031  115 SER III O    
8289  C CB   . SER C 126 ? 0.513 0.469 0.637 -0.004 0.086  0.050  115 SER III CB   
8290  O OG   . SER C 126 ? 0.543 0.497 0.673 0.002  0.094  0.057  115 SER III OG   
8291  H H    . SER C 126 ? 0.501 0.438 0.588 0.009  0.105  0.048  115 SER III H    
8292  H HA   . SER C 126 ? 0.496 0.444 0.589 -0.005 0.087  0.039  115 SER III HA   
8293  H HB2  . SER C 126 ? 0.511 0.470 0.639 -0.009 0.077  0.048  115 SER III HB2  
8294  H HB3  . SER C 126 ? 0.514 0.473 0.650 -0.003 0.089  0.055  115 SER III HB3  
8296  N N    . THR C 127 ? 0.486 0.435 0.566 -0.014 0.069  0.029  116 THR III N    
8297  C CA   . THR C 127 ? 0.473 0.420 0.539 -0.018 0.062  0.022  116 THR III CA   
8298  C C    . THR C 127 ? 0.466 0.414 0.537 -0.018 0.060  0.026  116 THR III C    
8299  O O    . THR C 127 ? 0.458 0.409 0.548 -0.016 0.061  0.033  116 THR III O    
8300  C CB   . THR C 127 ? 0.477 0.427 0.544 -0.023 0.052  0.019  116 THR III CB   
8301  O OG1  . THR C 127 ? 0.498 0.445 0.549 -0.025 0.048  0.014  116 THR III OG1  
8302  C CG2  . THR C 127 ? 0.474 0.426 0.560 -0.026 0.044  0.024  116 THR III CG2  
8303  H H    . THR C 127 ? 0.480 0.432 0.569 -0.016 0.066  0.030  116 THR III H    
8304  H HA   . THR C 127 ? 0.476 0.420 0.529 -0.018 0.064  0.019  116 THR III HA   
8305  H HB   . THR C 127 ? 0.477 0.427 0.542 -0.023 0.053  0.017  116 THR III HB   
8307  H HG21 . THR C 127 ? 0.474 0.429 0.574 -0.024 0.048  0.029  116 THR III HG21 
8308  H HG22 . THR C 127 ? 0.476 0.427 0.560 -0.028 0.038  0.021  116 THR III HG22 
8309  H HG23 . THR C 127 ? 0.476 0.429 0.563 -0.026 0.041  0.025  116 THR III HG23 
8310  N N    . LYS C 128 ? 0.464 0.408 0.520 -0.019 0.059  0.021  117 LYS III N    
8311  C CA   . LYS C 128 ? 0.467 0.411 0.526 -0.019 0.057  0.024  117 LYS III CA   
8312  C C    . LYS C 128 ? 0.445 0.387 0.491 -0.022 0.050  0.018  117 LYS III C    
8313  O O    . LYS C 128 ? 0.433 0.372 0.464 -0.023 0.051  0.014  117 LYS III O    
8314  C CB   . LYS C 128 ? 0.484 0.422 0.537 -0.013 0.066  0.026  117 LYS III CB   
8315  C CG   . LYS C 128 ? 0.509 0.445 0.564 -0.013 0.064  0.028  117 LYS III CG   
8316  C CD   . LYS C 128 ? 0.534 0.463 0.582 -0.007 0.073  0.031  117 LYS III CD   
8317  C CE   . LYS C 128 ? 0.543 0.471 0.596 -0.006 0.072  0.034  117 LYS III CE   
8318  N NZ   . LYS C 128 ? 0.565 0.495 0.611 -0.011 0.063  0.030  117 LYS III NZ   
8319  H H    . LYS C 128 ? 0.465 0.407 0.510 -0.020 0.058  0.017  117 LYS III H    
8320  H HA   . LYS C 128 ? 0.464 0.411 0.536 -0.019 0.054  0.028  117 LYS III HA   
8321  H HB2  . LYS C 128 ? 0.488 0.426 0.548 -0.010 0.071  0.030  117 LYS III HB2  
8322  H HB3  . LYS C 128 ? 0.488 0.422 0.528 -0.013 0.067  0.022  117 LYS III HB3  
8323  H HG2  . LYS C 128 ? 0.507 0.443 0.554 -0.016 0.059  0.025  117 LYS III HG2  
8324  H HG3  . LYS C 128 ? 0.505 0.447 0.575 -0.013 0.062  0.032  117 LYS III HG3  
8325  H HD2  . LYS C 128 ? 0.534 0.462 0.587 -0.003 0.079  0.034  117 LYS III HD2  
8326  H HD3  . LYS C 128 ? 0.535 0.457 0.567 -0.007 0.073  0.026  117 LYS III HD3  
8327  H HE2  . LYS C 128 ? 0.545 0.479 0.614 -0.005 0.072  0.039  117 LYS III HE2  
8328  H HE3  . LYS C 128 ? 0.555 0.476 0.599 -0.001 0.078  0.035  117 LYS III HE3  
8329  H HZ1  . LYS C 128 ? 0.557 0.484 0.592 -0.013 0.062  0.025  117 LYS III HZ1  
8330  H HZ2  . LYS C 128 ? 0.560 0.488 0.605 -0.010 0.064  0.031  117 LYS III HZ2  
8331  H HZ3  . LYS C 128 ? 0.553 0.488 0.607 -0.014 0.058  0.030  117 LYS III HZ3  
8332  N N    . GLY C 129 ? 0.443 0.386 0.494 -0.025 0.042  0.020  118 GLY III N    
8333  C CA   . GLY C 129 ? 0.446 0.386 0.484 -0.027 0.036  0.016  118 GLY III CA   
8334  C C    . GLY C 129 ? 0.455 0.392 0.486 -0.026 0.040  0.016  118 GLY III C    
8335  O O    . GLY C 129 ? 0.459 0.397 0.497 -0.023 0.043  0.020  118 GLY III O    
8336  H H    . GLY C 129 ? 0.444 0.389 0.507 -0.025 0.040  0.023  118 GLY III H    
8337  H HA2  . GLY C 129 ? 0.448 0.387 0.477 -0.028 0.037  0.013  118 GLY III HA2  
8338  H HA3  . GLY C 129 ? 0.451 0.390 0.493 -0.028 0.030  0.017  118 GLY III HA3  
8339  N N    . PRO C 130 ? 0.465 0.400 0.482 -0.027 0.039  0.013  119 PRO III N    
8340  C CA   . PRO C 130 ? 0.453 0.386 0.465 -0.027 0.041  0.013  119 PRO III CA   
8341  C C    . PRO C 130 ? 0.453 0.385 0.469 -0.026 0.037  0.016  119 PRO III C    
8342  O O    . PRO C 130 ? 0.468 0.400 0.486 -0.027 0.031  0.017  119 PRO III O    
8343  C CB   . PRO C 130 ? 0.463 0.394 0.462 -0.028 0.041  0.011  119 PRO III CB   
8344  C CG   . PRO C 130 ? 0.466 0.397 0.463 -0.029 0.037  0.010  119 PRO III CG   
8345  C CD   . PRO C 130 ? 0.455 0.389 0.463 -0.029 0.036  0.010  119 PRO III CD   
8346  H HA   . PRO C 130 ? 0.457 0.388 0.468 -0.025 0.045  0.014  119 PRO III HA   
8347  H HB2  . PRO C 130 ? 0.463 0.393 0.460 -0.029 0.040  0.012  119 PRO III HB2  
8348  H HB3  . PRO C 130 ? 0.459 0.390 0.457 -0.029 0.044  0.010  119 PRO III HB3  
8349  H HG2  . PRO C 130 ? 0.468 0.398 0.463 -0.029 0.033  0.010  119 PRO III HG2  
8350  H HG3  . PRO C 130 ? 0.464 0.396 0.455 -0.029 0.038  0.008  119 PRO III HG3  
8351  H HD2  . PRO C 130 ? 0.462 0.395 0.471 -0.029 0.031  0.010  119 PRO III HD2  
8352  H HD3  . PRO C 130 ? 0.457 0.392 0.463 -0.029 0.038  0.008  119 PRO III HD3  
8353  N N    . SER C 131 ? 0.460 0.389 0.474 -0.025 0.041  0.018  120 SER III N    
8354  C CA   . SER C 131 ? 0.463 0.390 0.476 -0.025 0.037  0.020  120 SER III CA   
8355  C C    . SER C 131 ? 0.450 0.375 0.450 -0.027 0.037  0.018  120 SER III C    
8356  O O    . SER C 131 ? 0.428 0.352 0.424 -0.027 0.040  0.017  120 SER III O    
8357  C CB   . SER C 131 ? 0.474 0.398 0.491 -0.022 0.042  0.023  120 SER III CB   
8358  O OG   . SER C 131 ? 0.488 0.415 0.519 -0.019 0.045  0.027  120 SER III OG   
8359  H H    . SER C 131 ? 0.459 0.386 0.472 -0.024 0.045  0.018  120 SER III H    
8360  H HA   . SER C 131 ? 0.462 0.391 0.481 -0.025 0.033  0.021  120 SER III HA   
8361  H HB2  . SER C 131 ? 0.477 0.398 0.488 -0.022 0.045  0.022  120 SER III HB2  
8362  H HB3  . SER C 131 ? 0.478 0.402 0.496 -0.022 0.039  0.025  120 SER III HB3  
8364  N N    . VAL C 132 ? 0.464 0.388 0.460 -0.027 0.033  0.019  121 VAL III N    
8365  C CA   . VAL C 132 ? 0.472 0.393 0.457 -0.028 0.034  0.019  121 VAL III CA   
8366  C C    . VAL C 132 ? 0.476 0.394 0.460 -0.027 0.033  0.021  121 VAL III C    
8367  O O    . VAL C 132 ? 0.493 0.410 0.479 -0.026 0.028  0.023  121 VAL III O    
8368  C CB   . VAL C 132 ? 0.482 0.401 0.458 -0.027 0.031  0.017  121 VAL III CB   
8369  C CG1  . VAL C 132 ? 0.495 0.412 0.461 -0.026 0.034  0.019  121 VAL III CG1  
8370  C CG2  . VAL C 132 ? 0.478 0.400 0.456 -0.027 0.032  0.015  121 VAL III CG2  
8371  H H    . VAL C 132 ? 0.465 0.388 0.464 -0.027 0.029  0.020  121 VAL III H    
8372  H HA   . VAL C 132 ? 0.469 0.391 0.453 -0.029 0.037  0.018  121 VAL III HA   
8373  H HB   . VAL C 132 ? 0.487 0.404 0.463 -0.026 0.026  0.018  121 VAL III HB   
8374  H HG11 . VAL C 132 ? 0.498 0.412 0.461 -0.025 0.033  0.021  121 VAL III HG11 
8375  H HG12 . VAL C 132 ? 0.497 0.412 0.457 -0.025 0.034  0.018  121 VAL III HG12 
8376  H HG13 . VAL C 132 ? 0.489 0.409 0.458 -0.027 0.038  0.019  121 VAL III HG13 
8377  H HG21 . VAL C 132 ? 0.473 0.398 0.453 -0.028 0.036  0.014  121 VAL III HG21 
8378  H HG22 . VAL C 132 ? 0.482 0.402 0.454 -0.026 0.031  0.014  121 VAL III HG22 
8379  H HG23 . VAL C 132 ? 0.475 0.398 0.461 -0.028 0.029  0.014  121 VAL III HG23 
8380  N N    . PHE C 133 ? 0.472 0.390 0.454 -0.028 0.036  0.022  122 PHE III N    
8381  C CA   . PHE C 133 ? 0.481 0.396 0.462 -0.028 0.036  0.025  122 PHE III CA   
8382  C C    . PHE C 133 ? 0.476 0.389 0.450 -0.029 0.038  0.027  122 PHE III C    
8383  O O    . PHE C 133 ? 0.466 0.382 0.442 -0.030 0.040  0.027  122 PHE III O    
8384  C CB   . PHE C 133 ? 0.490 0.402 0.475 -0.028 0.038  0.025  122 PHE III CB   
8385  C CG   . PHE C 133 ? 0.506 0.418 0.498 -0.026 0.039  0.025  122 PHE III CG   
8386  C CD1  . PHE C 133 ? 0.518 0.430 0.515 -0.024 0.036  0.027  122 PHE III CD1  
8387  C CD2  . PHE C 133 ? 0.511 0.421 0.503 -0.025 0.042  0.023  122 PHE III CD2  
8388  C CE1  . PHE C 133 ? 0.521 0.435 0.529 -0.021 0.038  0.029  122 PHE III CE1  
8389  C CE2  . PHE C 133 ? 0.515 0.426 0.515 -0.022 0.044  0.024  122 PHE III CE2  
8390  C CZ   . PHE C 133 ? 0.518 0.431 0.527 -0.020 0.043  0.028  122 PHE III CZ   
8391  H H    . PHE C 133 ? 0.472 0.390 0.454 -0.029 0.038  0.022  122 PHE III H    
8392  H HA   . PHE C 133 ? 0.483 0.397 0.465 -0.027 0.033  0.026  122 PHE III HA   
8393  H HB2  . PHE C 133 ? 0.491 0.402 0.474 -0.029 0.039  0.024  122 PHE III HB2  
8394  H HB3  . PHE C 133 ? 0.496 0.404 0.479 -0.028 0.038  0.027  122 PHE III HB3  
8395  H HD1  . PHE C 133 ? 0.519 0.431 0.515 -0.024 0.034  0.028  122 PHE III HD1  
8396  H HD2  . PHE C 133 ? 0.510 0.419 0.499 -0.026 0.042  0.021  122 PHE III HD2  
8397  H HE1  . PHE C 133 ? 0.520 0.435 0.534 -0.020 0.036  0.032  122 PHE III HE1  
8398  H HE2  . PHE C 133 ? 0.514 0.423 0.513 -0.020 0.047  0.023  122 PHE III HE2  
8399  H HZ   . PHE C 133 ? 0.516 0.431 0.533 -0.017 0.045  0.030  122 PHE III HZ   
8400  N N    . PRO C 134 ? 0.493 0.404 0.463 -0.027 0.036  0.030  123 PRO III N    
8401  C CA   . PRO C 134 ? 0.502 0.412 0.467 -0.027 0.040  0.034  123 PRO III CA   
8402  C C    . PRO C 134 ? 0.501 0.411 0.473 -0.030 0.041  0.036  123 PRO III C    
8403  O O    . PRO C 134 ? 0.519 0.426 0.494 -0.031 0.039  0.036  123 PRO III O    
8404  C CB   . PRO C 134 ? 0.510 0.415 0.467 -0.024 0.038  0.036  123 PRO III CB   
8405  C CG   . PRO C 134 ? 0.516 0.421 0.479 -0.025 0.033  0.034  123 PRO III CG   
8406  C CD   . PRO C 134 ? 0.499 0.407 0.469 -0.026 0.032  0.031  123 PRO III CD   
8407  H HA   . PRO C 134 ? 0.501 0.413 0.464 -0.027 0.042  0.034  123 PRO III HA   
8408  H HB2  . PRO C 134 ? 0.516 0.420 0.472 -0.024 0.040  0.039  123 PRO III HB2  
8409  H HB3  . PRO C 134 ? 0.518 0.420 0.467 -0.022 0.037  0.035  123 PRO III HB3  
8410  H HG2  . PRO C 134 ? 0.511 0.415 0.478 -0.026 0.034  0.036  123 PRO III HG2  
8411  H HG3  . PRO C 134 ? 0.518 0.419 0.477 -0.023 0.030  0.035  123 PRO III HG3  
8412  H HD2  . PRO C 134 ? 0.498 0.406 0.474 -0.026 0.032  0.030  123 PRO III HD2  
8413  H HD3  . PRO C 134 ? 0.503 0.410 0.471 -0.025 0.029  0.029  123 PRO III HD3  
8414  N N    . LEU C 135 ? 0.490 0.402 0.465 -0.032 0.044  0.040  124 LEU III N    
8415  C CA   . LEU C 135 ? 0.482 0.393 0.465 -0.035 0.044  0.044  124 LEU III CA   
8416  C C    . LEU C 135 ? 0.506 0.417 0.488 -0.033 0.047  0.050  124 LEU III C    
8417  O O    . LEU C 135 ? 0.488 0.403 0.472 -0.032 0.052  0.055  124 LEU III O    
8418  C CB   . LEU C 135 ? 0.466 0.380 0.457 -0.038 0.044  0.044  124 LEU III CB   
8419  C CG   . LEU C 135 ? 0.455 0.367 0.444 -0.039 0.041  0.038  124 LEU III CG   
8420  C CD1  . LEU C 135 ? 0.448 0.363 0.444 -0.042 0.040  0.039  124 LEU III CD1  
8421  C CD2  . LEU C 135 ? 0.454 0.358 0.441 -0.039 0.037  0.035  124 LEU III CD2  
8422  H H    . LEU C 135 ? 0.489 0.404 0.464 -0.031 0.046  0.040  124 LEU III H    
8423  H HA   . LEU C 135 ? 0.485 0.392 0.468 -0.036 0.041  0.042  124 LEU III HA   
8424  H HB2  . LEU C 135 ? 0.467 0.385 0.459 -0.037 0.047  0.047  124 LEU III HB2  
8425  H HB3  . LEU C 135 ? 0.469 0.381 0.466 -0.041 0.042  0.047  124 LEU III HB3  
8426  H HG   . LEU C 135 ? 0.452 0.367 0.438 -0.037 0.042  0.035  124 LEU III HG   
8427  H HD11 . LEU C 135 ? 0.448 0.368 0.446 -0.041 0.043  0.041  124 LEU III HD11 
8428  H HD12 . LEU C 135 ? 0.447 0.360 0.441 -0.042 0.039  0.035  124 LEU III HD12 
8429  H HD13 . LEU C 135 ? 0.452 0.364 0.453 -0.045 0.037  0.042  124 LEU III HD13 
8430  H HD21 . LEU C 135 ? 0.460 0.360 0.448 -0.041 0.035  0.038  124 LEU III HD21 
8431  H HD22 . LEU C 135 ? 0.454 0.356 0.439 -0.039 0.036  0.032  124 LEU III HD22 
8432  H HD23 . LEU C 135 ? 0.456 0.360 0.439 -0.037 0.038  0.034  124 LEU III HD23 
8433  N N    . ALA C 136 ? 0.520 0.427 0.499 -0.033 0.046  0.051  125 ALA III N    
8434  C CA   . ALA C 136 ? 0.551 0.456 0.526 -0.030 0.049  0.057  125 ALA III CA   
8435  C C    . ALA C 136 ? 0.578 0.485 0.564 -0.032 0.052  0.065  125 ALA III C    
8436  O O    . ALA C 136 ? 0.553 0.459 0.548 -0.037 0.048  0.065  125 ALA III O    
8437  C CB   . ALA C 136 ? 0.545 0.445 0.515 -0.029 0.046  0.056  125 ALA III CB   
8438  H H    . ALA C 136 ? 0.522 0.426 0.501 -0.033 0.043  0.048  125 ALA III H    
8439  H HA   . ALA C 136 ? 0.553 0.459 0.521 -0.027 0.052  0.057  125 ALA III HA   
8440  H HB1  . ALA C 136 ? 0.555 0.453 0.521 -0.027 0.048  0.060  125 ALA III HB1  
8441  H HB2  . ALA C 136 ? 0.547 0.446 0.513 -0.027 0.043  0.052  125 ALA III HB2  
8442  H HB3  . ALA C 136 ? 0.547 0.445 0.522 -0.031 0.043  0.056  125 ALA III HB3  
8443  N N    . PRO C 137 ? 0.628 0.537 0.613 -0.029 0.059  0.073  126 PRO III N    
8444  C CA   . PRO C 137 ? 0.660 0.572 0.660 -0.031 0.062  0.082  126 PRO III CA   
8445  C C    . PRO C 137 ? 0.710 0.616 0.712 -0.034 0.057  0.083  126 PRO III C    
8446  O O    . PRO C 137 ? 0.716 0.617 0.705 -0.031 0.057  0.081  126 PRO III O    
8447  C CB   . PRO C 137 ? 0.654 0.566 0.647 -0.025 0.072  0.090  126 PRO III CB   
8448  C CG   . PRO C 137 ? 0.656 0.561 0.626 -0.019 0.071  0.083  126 PRO III CG   
8449  C CD   . PRO C 137 ? 0.644 0.549 0.613 -0.022 0.064  0.073  126 PRO III CD   
8450  H HA   . PRO C 137 ? 0.654 0.569 0.664 -0.035 0.060  0.083  126 PRO III HA   
8451  H HB2  . PRO C 137 ? 0.661 0.574 0.660 -0.024 0.075  0.097  126 PRO III HB2  
8452  H HB3  . PRO C 137 ? 0.655 0.572 0.653 -0.024 0.076  0.092  126 PRO III HB3  
8453  H HG2  . PRO C 137 ? 0.661 0.562 0.627 -0.018 0.070  0.084  126 PRO III HG2  
8454  H HG3  . PRO C 137 ? 0.664 0.567 0.626 -0.014 0.077  0.086  126 PRO III HG3  
8455  H HD2  . PRO C 137 ? 0.644 0.546 0.604 -0.021 0.060  0.069  126 PRO III HD2  
8456  H HD3  . PRO C 137 ? 0.640 0.548 0.607 -0.021 0.065  0.071  126 PRO III HD3  
8457  N N    . SER C 138 ? 0.790 0.695 0.806 -0.040 0.053  0.087  127 SER III N    
8458  C CA   . SER C 138 ? 0.857 0.755 0.875 -0.043 0.047  0.087  127 SER III CA   
8459  C C    . SER C 138 ? 0.913 0.812 0.938 -0.042 0.052  0.097  127 SER III C    
8460  O O    . SER C 138 ? 0.896 0.802 0.930 -0.040 0.059  0.106  127 SER III O    
8461  C CB   . SER C 138 ? 0.870 0.763 0.898 -0.050 0.038  0.085  127 SER III CB   
8462  O OG   . SER C 138 ? 0.890 0.789 0.936 -0.053 0.038  0.094  127 SER III OG   
8463  H H    . SER C 138 ? 0.780 0.689 0.806 -0.042 0.052  0.089  127 SER III H    
8464  H HA   . SER C 138 ? 0.856 0.750 0.863 -0.041 0.045  0.081  127 SER III HA   
8465  H HB2  . SER C 138 ? 0.876 0.763 0.903 -0.051 0.034  0.085  127 SER III HB2  
8466  H HB3  . SER C 138 ? 0.868 0.760 0.889 -0.049 0.036  0.078  127 SER III HB3  
8468  N N    . SER C 139 ? 0.981 0.873 1.002 -0.042 0.048  0.097  128 SER III N    
8469  C CA   . SER C 139 ? 1.050 0.941 1.075 -0.040 0.053  0.106  128 SER III CA   
8470  C C    . SER C 139 ? 1.104 0.997 1.150 -0.046 0.052  0.117  128 SER III C    
8471  O O    . SER C 139 ? 1.134 1.027 1.186 -0.045 0.056  0.126  128 SER III O    
8472  C CB   . SER C 139 ? 1.046 0.929 1.060 -0.040 0.049  0.102  128 SER III CB   
8473  O OG   . SER C 139 ? 1.032 0.912 1.031 -0.037 0.046  0.091  128 SER III OG   
8474  H H    . SER C 139 ? 0.979 0.865 0.996 -0.044 0.043  0.092  128 SER III H    
8475  H HA   . SER C 139 ? 1.049 0.943 1.067 -0.036 0.060  0.109  128 SER III HA   
8476  H HB2  . SER C 139 ? 1.047 0.925 1.067 -0.044 0.043  0.102  128 SER III HB2  
8477  H HB3  . SER C 139 ? 1.051 0.934 1.062 -0.036 0.053  0.107  128 SER III HB3  
8479  N N    . LYS C 140 ? 1.138 1.033 1.198 -0.052 0.046  0.117  129 LYS III N    
8480  C CA   . LYS C 140 ? 1.176 1.074 1.262 -0.058 0.043  0.129  129 LYS III CA   
8481  C C    . LYS C 140 ? 1.202 1.111 1.302 -0.058 0.049  0.135  129 LYS III C    
8482  O O    . LYS C 140 ? 1.223 1.140 1.341 -0.056 0.057  0.149  129 LYS III O    
8483  C CB   . LYS C 140 ? 1.175 1.061 1.264 -0.065 0.028  0.124  129 LYS III CB   
8484  C CG   . LYS C 140 ? 1.177 1.063 1.289 -0.073 0.019  0.131  129 LYS III CG   
8485  C CD   . LYS C 140 ? 1.174 1.069 1.314 -0.075 0.024  0.148  129 LYS III CD   
8486  C CE   . LYS C 140 ? 1.155 1.062 1.318 -0.078 0.025  0.157  129 LYS III CE   
8487  N NZ   . LYS C 140 ? 1.147 1.066 1.335 -0.076 0.036  0.175  129 LYS III NZ   
8488  H H    . LYS C 140 ? 1.132 1.026 1.187 -0.052 0.043  0.111  129 LYS III H    
8489  H HA   . LYS C 140 ? 1.179 1.077 1.270 -0.057 0.047  0.136  129 LYS III HA   
8490  H HB2  . LYS C 140 ? 1.182 1.062 1.270 -0.066 0.026  0.126  129 LYS III HB2  
8491  H HB3  . LYS C 140 ? 1.174 1.055 1.249 -0.064 0.025  0.114  129 LYS III HB3  
8492  H HG2  . LYS C 140 ? 1.181 1.056 1.291 -0.077 0.009  0.127  129 LYS III HG2  
8493  H HG3  . LYS C 140 ? 1.170 1.061 1.282 -0.073 0.020  0.128  129 LYS III HG3  
8494  H HD2  . LYS C 140 ? 1.172 1.072 1.309 -0.070 0.034  0.152  129 LYS III HD2  
8495  H HD3  . LYS C 140 ? 1.179 1.066 1.327 -0.080 0.015  0.151  129 LYS III HD3  
8496  H HE2  . LYS C 140 ? 1.158 1.060 1.330 -0.084 0.014  0.156  129 LYS III HE2  
8497  H HE3  . LYS C 140 ? 1.150 1.061 1.303 -0.074 0.030  0.151  129 LYS III HE3  
8498  H HZ1  . LYS C 140 ? 1.150 1.072 1.328 -0.070 0.047  0.175  129 LYS III HZ1  
8499  H HZ2  . LYS C 140 ? 1.147 1.073 1.350 -0.078 0.037  0.180  129 LYS III HZ2  
8500  H HZ3  . LYS C 140 ? 1.155 1.071 1.355 -0.080 0.031  0.180  129 LYS III HZ3  
8501  N N    . SER C 141 ? 1.189 1.099 1.281 -0.058 0.046  0.126  130 SER III N    
8502  C CA   . SER C 141 ? 1.163 1.083 1.266 -0.057 0.051  0.131  130 SER III CA   
8503  C C    . SER C 141 ? 1.174 1.103 1.277 -0.049 0.067  0.140  130 SER III C    
8504  O O    . SER C 141 ? 1.179 1.117 1.300 -0.048 0.074  0.151  130 SER III O    
8505  C CB   . SER C 141 ? 1.127 1.046 1.215 -0.056 0.048  0.118  130 SER III CB   
8506  O OG   . SER C 141 ? 1.072 1.001 1.164 -0.053 0.056  0.121  130 SER III OG   
8507  H H    . SER C 141 ? 1.183 1.088 1.264 -0.058 0.041  0.117  130 SER III H    
8508  H HA   . SER C 141 ? 1.163 1.085 1.285 -0.062 0.046  0.137  130 SER III HA   
8509  H HB2  . SER C 141 ? 1.121 1.035 1.213 -0.061 0.039  0.115  130 SER III HB2  
8510  H HB3  . SER C 141 ? 1.121 1.036 1.192 -0.053 0.049  0.111  130 SER III HB3  
8512  N N    . THR C 142 ? 1.178 1.102 1.260 -0.042 0.073  0.137  131 THR III N    
8513  C CA   . THR C 142 ? 1.176 1.102 1.247 -0.032 0.088  0.143  131 THR III CA   
8514  C C    . THR C 142 ? 1.182 1.114 1.274 -0.030 0.097  0.161  131 THR III C    
8515  O O    . THR C 142 ? 1.218 1.157 1.323 -0.028 0.106  0.171  131 THR III O    
8516  C CB   . THR C 142 ? 1.178 1.095 1.222 -0.027 0.088  0.135  131 THR III CB   
8517  O OG1  . THR C 142 ? 1.188 1.101 1.217 -0.028 0.080  0.121  131 THR III OG1  
8518  C CG2  . THR C 142 ? 1.185 1.099 1.212 -0.016 0.102  0.141  131 THR III CG2  
8519  H H    . THR C 142 ? 1.176 1.094 1.248 -0.043 0.068  0.130  131 THR III H    
8520  H HA   . THR C 142 ? 1.172 1.101 1.239 -0.029 0.092  0.141  131 THR III HA   
8521  H HB   . THR C 142 ? 1.183 1.096 1.230 -0.029 0.085  0.137  131 THR III HB   
8523  H HG21 . THR C 142 ? 1.191 1.105 1.225 -0.014 0.107  0.151  131 THR III HG21 
8524  H HG22 . THR C 142 ? 1.187 1.094 1.195 -0.013 0.100  0.134  131 THR III HG22 
8525  H HG23 . THR C 142 ? 1.177 1.094 1.203 -0.013 0.107  0.142  131 THR III HG23 
8526  N N    . SER C 143 ? 1.142 1.070 1.236 -0.031 0.097  0.166  132 SER III N    
8527  C CA   . SER C 143 ? 1.088 1.018 1.192 -0.026 0.109  0.183  132 SER III CA   
8528  C C    . SER C 143 ? 1.047 0.989 1.184 -0.027 0.117  0.199  132 SER III C    
8529  O O    . SER C 143 ? 1.113 1.057 1.250 -0.018 0.133  0.212  132 SER III O    
8530  C CB   . SER C 143 ? 1.081 1.005 1.191 -0.030 0.103  0.185  132 SER III CB   
8531  O OG   . SER C 143 ? 1.072 0.998 1.206 -0.042 0.089  0.185  132 SER III OG   
8532  H H    . SER C 143 ? 1.135 1.057 1.225 -0.035 0.089  0.160  132 SER III H    
8533  H HA   . SER C 143 ? 1.099 1.024 1.183 -0.018 0.118  0.182  132 SER III HA   
8534  H HB2  . SER C 143 ? 1.091 1.017 1.208 -0.026 0.112  0.197  132 SER III HB2  
8535  H HB3  . SER C 143 ? 1.085 1.002 1.175 -0.028 0.100  0.176  132 SER III HB3  
8537  N N    . GLY C 144 ? 0.946 0.893 1.106 -0.036 0.106  0.199  133 GLY III N    
8538  C CA   . GLY C 144 ? 0.862 0.822 1.060 -0.040 0.110  0.216  133 GLY III CA   
8539  C C    . GLY C 144 ? 0.798 0.766 0.997 -0.033 0.122  0.221  133 GLY III C    
8540  O O    . GLY C 144 ? 0.807 0.785 1.036 -0.038 0.118  0.228  133 GLY III O    
8541  H H    . GLY C 144 ? 0.940 0.884 1.095 -0.041 0.096  0.189  133 GLY III H    
8542  H HA2  . GLY C 144 ? 0.871 0.833 1.082 -0.038 0.116  0.228  133 GLY III HA2  
8543  H HA3  . GLY C 144 ? 0.859 0.819 1.071 -0.048 0.097  0.214  133 GLY III HA3  
8544  N N    . GLY C 145 ? 0.729 0.693 0.898 -0.021 0.135  0.216  134 GLY III N    
8545  C CA   . GLY C 145 ? 0.680 0.649 0.847 -0.011 0.151  0.224  134 GLY III CA   
8546  C C    . GLY C 145 ? 0.630 0.596 0.774 -0.009 0.147  0.208  134 GLY III C    
8547  O O    . GLY C 145 ? 0.602 0.563 0.723 0.002  0.160  0.208  134 GLY III O    
8548  H H    . GLY C 145 ? 0.737 0.693 0.883 -0.018 0.135  0.208  134 GLY III H    
8549  H HA2  . GLY C 145 ? 0.694 0.658 0.848 -0.002 0.164  0.229  134 GLY III HA2  
8550  H HA3  . GLY C 145 ? 0.679 0.657 0.874 -0.013 0.153  0.236  134 GLY III HA3  
8551  N N    . THR C 146 ? 0.589 0.555 0.736 -0.020 0.130  0.195  135 THR III N    
8552  C CA   . THR C 146 ? 0.575 0.537 0.701 -0.020 0.125  0.179  135 THR III CA   
8553  C C    . THR C 146 ? 0.554 0.508 0.664 -0.027 0.108  0.163  135 THR III C    
8554  O O    . THR C 146 ? 0.543 0.495 0.666 -0.034 0.099  0.164  135 THR III O    
8555  C CB   . THR C 146 ? 0.569 0.542 0.718 -0.024 0.122  0.183  135 THR III CB   
8556  O OG1  . THR C 146 ? 0.556 0.532 0.729 -0.036 0.106  0.183  135 THR III OG1  
8557  C CG2  . THR C 146 ? 0.586 0.568 0.754 -0.017 0.139  0.201  135 THR III CG2  
8558  H H    . THR C 146 ? 0.589 0.556 0.751 -0.028 0.120  0.196  135 THR III H    
8559  H HA   . THR C 146 ? 0.582 0.540 0.688 -0.011 0.133  0.178  135 THR III HA   
8560  H HB   . THR C 146 ? 0.566 0.536 0.698 -0.023 0.120  0.172  135 THR III HB   
8562  H HG21 . THR C 146 ? 0.593 0.570 0.741 -0.007 0.150  0.202  135 THR III HG21 
8563  H HG22 . THR C 146 ? 0.577 0.565 0.755 -0.019 0.137  0.202  135 THR III HG22 
8564  H HG23 . THR C 146 ? 0.584 0.571 0.774 -0.019 0.140  0.213  135 THR III HG23 
8565  N N    . ALA C 147 ? 0.548 0.497 0.633 -0.024 0.106  0.148  136 ALA III N    
8566  C CA   . ALA C 147 ? 0.524 0.466 0.595 -0.029 0.092  0.133  136 ALA III CA   
8567  C C    . ALA C 147 ? 0.504 0.448 0.570 -0.031 0.088  0.123  136 ALA III C    
8568  O O    . ALA C 147 ? 0.500 0.447 0.561 -0.025 0.097  0.125  136 ALA III O    
8569  C CB   . ALA C 147 ? 0.532 0.464 0.576 -0.024 0.094  0.126  136 ALA III CB   
8570  H H    . ALA C 147 ? 0.548 0.497 0.623 -0.018 0.113  0.148  136 ALA III H    
8571  H HA   . ALA C 147 ? 0.522 0.463 0.605 -0.036 0.085  0.134  136 ALA III HA   
8572  H HB1  . ALA C 147 ? 0.528 0.456 0.568 -0.028 0.086  0.119  136 ALA III HB1  
8573  H HB2  . ALA C 147 ? 0.541 0.472 0.586 -0.021 0.100  0.133  136 ALA III HB2  
8574  H HB3  . ALA C 147 ? 0.535 0.464 0.563 -0.019 0.097  0.121  136 ALA III HB3  
8575  N N    . ALA C 148 ? 0.482 0.422 0.548 -0.038 0.075  0.113  137 ALA III N    
8576  C CA   . ALA C 148 ? 0.468 0.408 0.527 -0.039 0.070  0.103  137 ALA III CA   
8577  C C    . ALA C 148 ? 0.468 0.401 0.503 -0.036 0.068  0.091  137 ALA III C    
8578  O O    . ALA C 148 ? 0.456 0.383 0.486 -0.038 0.063  0.088  137 ALA III O    
8579  C CB   . ALA C 148 ? 0.464 0.404 0.537 -0.048 0.059  0.100  137 ALA III CB   
8580  H H    . ALA C 148 ? 0.484 0.421 0.555 -0.042 0.069  0.113  137 ALA III H    
8581  H HA   . ALA C 148 ? 0.469 0.414 0.529 -0.036 0.076  0.105  137 ALA III HA   
8582  H HB1  . ALA C 148 ? 0.459 0.398 0.526 -0.048 0.056  0.094  137 ALA III HB1  
8583  H HB2  . ALA C 148 ? 0.464 0.408 0.554 -0.050 0.059  0.109  137 ALA III HB2  
8584  H HB3  . ALA C 148 ? 0.466 0.399 0.535 -0.051 0.053  0.098  137 ALA III HB3  
8585  N N    . LEU C 149 ? 0.470 0.403 0.490 -0.031 0.072  0.085  138 LEU III N    
8586  C CA   . LEU C 149 ? 0.470 0.396 0.472 -0.030 0.067  0.074  138 LEU III CA   
8587  C C    . LEU C 149 ? 0.458 0.387 0.458 -0.030 0.066  0.068  138 LEU III C    
8588  O O    . LEU C 149 ? 0.466 0.401 0.475 -0.030 0.070  0.072  138 LEU III O    
8589  C CB   . LEU C 149 ? 0.483 0.404 0.467 -0.022 0.072  0.075  138 LEU III CB   
8590  C CG   . LEU C 149 ? 0.500 0.420 0.475 -0.015 0.082  0.080  138 LEU III CG   
8591  C CD1  . LEU C 149 ? 0.504 0.421 0.465 -0.013 0.080  0.071  138 LEU III CD1  
8592  C CD2  . LEU C 149 ? 0.519 0.430 0.478 -0.008 0.088  0.085  138 LEU III CD2  
8593  H H    . LEU C 149 ? 0.470 0.407 0.493 -0.029 0.077  0.089  138 LEU III H    
8594  H HA   . LEU C 149 ? 0.467 0.390 0.470 -0.033 0.062  0.071  138 LEU III HA   
8595  H HB2  . LEU C 149 ? 0.484 0.401 0.458 -0.022 0.068  0.068  138 LEU III HB2  
8596  H HB3  . LEU C 149 ? 0.489 0.408 0.475 -0.023 0.073  0.079  138 LEU III HB3  
8597  H HG   . LEU C 149 ? 0.498 0.423 0.485 -0.016 0.086  0.086  138 LEU III HG   
8598  H HD11 . LEU C 149 ? 0.493 0.415 0.464 -0.017 0.078  0.069  138 LEU III HD11 
8599  H HD12 . LEU C 149 ? 0.512 0.426 0.464 -0.007 0.086  0.074  138 LEU III HD12 
8600  H HD13 . LEU C 149 ? 0.503 0.415 0.456 -0.013 0.075  0.065  138 LEU III HD13 
8601  H HD21 . LEU C 149 ? 0.521 0.426 0.469 -0.007 0.083  0.079  138 LEU III HD21 
8602  H HD22 . LEU C 149 ? 0.527 0.436 0.478 -0.002 0.094  0.087  138 LEU III HD22 
8603  H HD23 . LEU C 149 ? 0.519 0.433 0.488 -0.009 0.090  0.091  138 LEU III HD23 
8604  N N    . GLY C 150 ? 0.449 0.374 0.439 -0.030 0.061  0.059  139 GLY III N    
8605  C CA   . GLY C 150 ? 0.439 0.366 0.428 -0.031 0.059  0.053  139 GLY III CA   
8606  C C    . GLY C 150 ? 0.438 0.361 0.417 -0.030 0.054  0.044  139 GLY III C    
8607  O O    . GLY C 150 ? 0.439 0.358 0.411 -0.029 0.052  0.043  139 GLY III O    
8608  H H    . GLY C 150 ? 0.451 0.372 0.436 -0.030 0.058  0.056  139 GLY III H    
8609  H HA2  . GLY C 150 ? 0.442 0.372 0.429 -0.028 0.064  0.055  139 GLY III HA2  
8610  H HA3  . GLY C 150 ? 0.435 0.365 0.433 -0.035 0.056  0.053  139 GLY III HA3  
8611  N N    A CYS C 151 ? 0.423 0.348 0.403 -0.031 0.052  0.039  140 CYS III N    
8612  N N    B CYS C 151 ? 0.433 0.358 0.412 -0.031 0.052  0.039  140 CYS III N    
8613  C CA   A CYS C 151 ? 0.421 0.344 0.396 -0.031 0.048  0.033  140 CYS III CA   
8614  C CA   B CYS C 151 ? 0.437 0.359 0.412 -0.031 0.048  0.033  140 CYS III CA   
8615  C C    A CYS C 151 ? 0.404 0.328 0.385 -0.034 0.046  0.029  140 CYS III C    
8616  C C    B CYS C 151 ? 0.413 0.337 0.394 -0.034 0.046  0.029  140 CYS III C    
8617  O O    A CYS C 151 ? 0.390 0.317 0.376 -0.035 0.047  0.030  140 CYS III O    
8618  O O    B CYS C 151 ? 0.399 0.326 0.384 -0.035 0.047  0.030  140 CYS III O    
8619  C CB   A CYS C 151 ? 0.429 0.351 0.395 -0.027 0.048  0.030  140 CYS III CB   
8620  C CB   B CYS C 151 ? 0.457 0.378 0.422 -0.027 0.048  0.030  140 CYS III CB   
8621  S SG   A CYS C 151 ? 0.448 0.363 0.400 -0.022 0.048  0.032  140 CYS III SG   
8622  S SG   B CYS C 151 ? 0.484 0.408 0.447 -0.025 0.051  0.029  140 CYS III SG   
8623  H H    A CYS C 151 ? 0.423 0.351 0.406 -0.032 0.054  0.040  140 CYS III H    
8624  H H    B CYS C 151 ? 0.432 0.360 0.415 -0.032 0.054  0.040  140 CYS III H    
8625  H HA   A CYS C 151 ? 0.422 0.342 0.395 -0.030 0.046  0.032  140 CYS III HA   
8626  H HA   B CYS C 151 ? 0.437 0.357 0.411 -0.031 0.046  0.033  140 CYS III HA   
8627  H HB2  A CYS C 151 ? 0.429 0.353 0.395 -0.026 0.052  0.031  140 CYS III HB2  
8628  H HB2  B CYS C 151 ? 0.458 0.377 0.423 -0.027 0.044  0.027  140 CYS III HB2  
8629  H HB3  A CYS C 151 ? 0.425 0.347 0.392 -0.028 0.046  0.026  140 CYS III HB3  
8630  H HB3  B CYS C 151 ? 0.467 0.385 0.426 -0.024 0.049  0.032  140 CYS III HB3  
8631  N N    . LEU C 152 ? 0.402 0.323 0.384 -0.034 0.043  0.026  141 LEU III N    
8632  C CA   . LEU C 152 ? 0.384 0.302 0.367 -0.035 0.042  0.023  141 LEU III CA   
8633  C C    . LEU C 152 ? 0.380 0.300 0.363 -0.033 0.042  0.020  141 LEU III C    
8634  O O    . LEU C 152 ? 0.381 0.302 0.364 -0.031 0.041  0.019  141 LEU III O    
8635  C CB   . LEU C 152 ? 0.384 0.294 0.366 -0.035 0.040  0.023  141 LEU III CB   
8636  C CG   . LEU C 152 ? 0.376 0.280 0.356 -0.033 0.040  0.020  141 LEU III CG   
8637  C CD1  . LEU C 152 ? 0.376 0.278 0.355 -0.036 0.038  0.019  141 LEU III CD1  
8638  C CD2  . LEU C 152 ? 0.391 0.285 0.366 -0.032 0.040  0.021  141 LEU III CD2  
8639  H H    . LEU C 152 ? 0.404 0.322 0.384 -0.033 0.042  0.027  141 LEU III H    
8640  H HA   . LEU C 152 ? 0.385 0.304 0.371 -0.037 0.042  0.024  141 LEU III HA   
8641  H HB2  . LEU C 152 ? 0.386 0.294 0.369 -0.036 0.039  0.025  141 LEU III HB2  
8642  H HB3  . LEU C 152 ? 0.384 0.295 0.365 -0.033 0.040  0.023  141 LEU III HB3  
8643  H HG   . LEU C 152 ? 0.376 0.283 0.357 -0.032 0.042  0.019  141 LEU III HG   
8644  H HD11 . LEU C 152 ? 0.372 0.279 0.352 -0.036 0.040  0.018  141 LEU III HD11 
8645  H HD12 . LEU C 152 ? 0.382 0.276 0.355 -0.034 0.038  0.017  141 LEU III HD12 
8646  H HD13 . LEU C 152 ? 0.379 0.280 0.359 -0.038 0.036  0.021  141 LEU III HD13 
8647  H HD21 . LEU C 152 ? 0.393 0.284 0.367 -0.034 0.037  0.022  141 LEU III HD21 
8648  H HD22 . LEU C 152 ? 0.392 0.281 0.364 -0.030 0.041  0.019  141 LEU III HD22 
8649  H HD23 . LEU C 152 ? 0.388 0.285 0.365 -0.030 0.041  0.022  141 LEU III HD23 
8650  N N    . VAL C 153 ? 0.383 0.306 0.367 -0.034 0.043  0.018  142 VAL III N    
8651  C CA   . VAL C 153 ? 0.383 0.308 0.368 -0.032 0.044  0.015  142 VAL III CA   
8652  C C    . VAL C 153 ? 0.396 0.317 0.382 -0.031 0.045  0.013  142 VAL III C    
8653  O O    . VAL C 153 ? 0.384 0.303 0.368 -0.032 0.045  0.012  142 VAL III O    
8654  C CB   . VAL C 153 ? 0.376 0.305 0.360 -0.032 0.045  0.014  142 VAL III CB   
8655  C CG1  . VAL C 153 ? 0.374 0.305 0.359 -0.031 0.044  0.011  142 VAL III CG1  
8656  C CG2  . VAL C 153 ? 0.377 0.307 0.356 -0.031 0.046  0.017  142 VAL III CG2  
8657  H H    . VAL C 153 ? 0.382 0.305 0.367 -0.035 0.043  0.018  142 VAL III H    
8658  H HA   . VAL C 153 ? 0.385 0.310 0.370 -0.031 0.042  0.015  142 VAL III HA   
8659  H HB   . VAL C 153 ? 0.376 0.305 0.361 -0.034 0.045  0.015  142 VAL III HB   
8660  H HG11 . VAL C 153 ? 0.372 0.302 0.359 -0.031 0.045  0.010  142 VAL III HG11 
8661  H HG12 . VAL C 153 ? 0.374 0.306 0.356 -0.031 0.045  0.011  142 VAL III HG12 
8662  H HG13 . VAL C 153 ? 0.376 0.306 0.361 -0.030 0.042  0.011  142 VAL III HG13 
8663  H HG21 . VAL C 153 ? 0.381 0.309 0.358 -0.030 0.044  0.017  142 VAL III HG21 
8664  H HG22 . VAL C 153 ? 0.379 0.310 0.356 -0.030 0.047  0.017  142 VAL III HG22 
8665  H HG23 . VAL C 153 ? 0.380 0.310 0.360 -0.032 0.046  0.020  142 VAL III HG23 
8666  N N    . LYS C 154 ? 0.422 0.342 0.411 -0.029 0.045  0.013  143 LYS III N    
8667  C CA   . LYS C 154 ? 0.443 0.355 0.430 -0.026 0.048  0.013  143 LYS III CA   
8668  C C    . LYS C 154 ? 0.427 0.341 0.419 -0.023 0.051  0.013  143 LYS III C    
8669  O O    . LYS C 154 ? 0.413 0.333 0.414 -0.023 0.050  0.015  143 LYS III O    
8670  C CB   . LYS C 154 ? 0.476 0.383 0.462 -0.024 0.048  0.016  143 LYS III CB   
8671  C CG   . LYS C 154 ? 0.507 0.404 0.487 -0.020 0.052  0.016  143 LYS III CG   
8672  C CD   . LYS C 154 ? 0.544 0.432 0.519 -0.018 0.052  0.018  143 LYS III CD   
8673  C CE   . LYS C 154 ? 0.577 0.449 0.538 -0.015 0.054  0.017  143 LYS III CE   
8674  N NZ   . LYS C 154 ? 0.589 0.455 0.546 -0.010 0.059  0.016  143 LYS III NZ   
8675  H H    . LYS C 154 ? 0.419 0.341 0.410 -0.028 0.044  0.014  143 LYS III H    
8676  H HA   . LYS C 154 ? 0.445 0.353 0.426 -0.027 0.047  0.012  143 LYS III HA   
8677  H HB2  . LYS C 154 ? 0.476 0.382 0.459 -0.026 0.046  0.016  143 LYS III HB2  
8678  H HB3  . LYS C 154 ? 0.471 0.383 0.464 -0.023 0.048  0.017  143 LYS III HB3  
8679  H HG2  . LYS C 154 ? 0.507 0.405 0.492 -0.017 0.055  0.017  143 LYS III HG2  
8680  H HG3  . LYS C 154 ? 0.512 0.403 0.485 -0.020 0.052  0.014  143 LYS III HG3  
8681  H HD2  . LYS C 154 ? 0.540 0.430 0.515 -0.022 0.048  0.018  143 LYS III HD2  
8682  H HD3  . LYS C 154 ? 0.540 0.432 0.522 -0.016 0.054  0.020  143 LYS III HD3  
8683  H HE2  . LYS C 154 ? 0.577 0.445 0.533 -0.018 0.049  0.015  143 LYS III HE2  
8684  H HE3  . LYS C 154 ? 0.580 0.447 0.539 -0.012 0.055  0.018  143 LYS III HE3  
8685  H HZ1  . LYS C 154 ? 0.581 0.454 0.547 -0.008 0.062  0.018  143 LYS III HZ1  
8686  H HZ2  . LYS C 154 ? 0.598 0.453 0.545 -0.006 0.061  0.016  143 LYS III HZ2  
8687  H HZ3  . LYS C 154 ? 0.584 0.452 0.539 -0.012 0.057  0.014  143 LYS III HZ3  
8688  N N    . ASP C 155 ? 0.437 0.345 0.424 -0.021 0.054  0.012  144 ASP III N    
8689  C CA   . ASP C 155 ? 0.445 0.352 0.436 -0.017 0.060  0.014  144 ASP III CA   
8690  C C    . ASP C 155 ? 0.431 0.349 0.432 -0.019 0.058  0.014  144 ASP III C    
8691  O O    . ASP C 155 ? 0.445 0.369 0.460 -0.017 0.059  0.017  144 ASP III O    
8692  C CB   . ASP C 155 ? 0.448 0.354 0.446 -0.012 0.063  0.018  144 ASP III CB   
8693  C CG   . ASP C 155 ? 0.470 0.362 0.454 -0.009 0.066  0.018  144 ASP III CG   
8694  O OD1  . ASP C 155 ? 0.474 0.356 0.443 -0.009 0.065  0.015  144 ASP III OD1  
8695  O OD2  . ASP C 155 ? 0.489 0.379 0.477 -0.005 0.069  0.022  144 ASP III OD2  
8696  H H    . ASP C 155 ? 0.441 0.344 0.421 -0.022 0.053  0.011  144 ASP III H    
8697  H HA   . ASP C 155 ? 0.448 0.349 0.431 -0.015 0.062  0.013  144 ASP III HA   
8698  H HB2  . ASP C 155 ? 0.446 0.357 0.450 -0.014 0.060  0.019  144 ASP III HB2  
8699  H HB3  . ASP C 155 ? 0.450 0.357 0.454 -0.009 0.067  0.021  144 ASP III HB3  
8700  N N    . TYR C 156 ? 0.424 0.343 0.421 -0.021 0.056  0.011  145 TYR III N    
8701  C CA   . TYR C 156 ? 0.410 0.337 0.414 -0.023 0.056  0.010  145 TYR III CA   
8702  C C    . TYR C 156 ? 0.410 0.334 0.410 -0.021 0.059  0.008  145 TYR III C    
8703  O O    . TYR C 156 ? 0.419 0.335 0.408 -0.020 0.060  0.007  145 TYR III O    
8704  C CB   . TYR C 156 ? 0.391 0.323 0.394 -0.026 0.050  0.008  145 TYR III CB   
8705  C CG   . TYR C 156 ? 0.391 0.321 0.385 -0.028 0.050  0.006  145 TYR III CG   
8706  C CD1  . TYR C 156 ? 0.385 0.316 0.377 -0.029 0.051  0.004  145 TYR III CD1  
8707  C CD2  . TYR C 156 ? 0.391 0.319 0.381 -0.030 0.049  0.007  145 TYR III CD2  
8708  C CE1  . TYR C 156 ? 0.386 0.317 0.375 -0.031 0.050  0.004  145 TYR III CE1  
8709  C CE2  . TYR C 156 ? 0.390 0.318 0.377 -0.032 0.048  0.007  145 TYR III CE2  
8710  C CZ   . TYR C 156 ? 0.384 0.313 0.371 -0.033 0.048  0.006  145 TYR III CZ   
8711  O OH   . TYR C 156 ? 0.383 0.314 0.370 -0.035 0.047  0.007  145 TYR III OH   
8712  H H    . TYR C 156 ? 0.425 0.341 0.415 -0.023 0.055  0.009  145 TYR III H    
8713  H HA   . TYR C 156 ? 0.407 0.336 0.420 -0.021 0.056  0.012  145 TYR III HA   
8714  H HB2  . TYR C 156 ? 0.392 0.326 0.399 -0.027 0.049  0.008  145 TYR III HB2  
8715  H HB3  . TYR C 156 ? 0.396 0.328 0.400 -0.027 0.048  0.009  145 TYR III HB3  
8716  H HD1  . TYR C 156 ? 0.384 0.317 0.379 -0.028 0.052  0.004  145 TYR III HD1  
8717  H HD2  . TYR C 156 ? 0.393 0.320 0.384 -0.029 0.048  0.008  145 TYR III HD2  
8718  H HE1  . TYR C 156 ? 0.383 0.316 0.372 -0.031 0.050  0.003  145 TYR III HE1  
8719  H HE2  . TYR C 156 ? 0.392 0.318 0.378 -0.033 0.047  0.008  145 TYR III HE2  
8721  N N    . PHE C 157 ? 0.418 0.347 0.427 -0.021 0.060  0.009  146 PHE III N    
8722  C CA   . PHE C 157 ? 0.425 0.352 0.431 -0.019 0.063  0.008  146 PHE III CA   
8723  C C    . PHE C 157 ? 0.414 0.349 0.429 -0.021 0.061  0.008  146 PHE III C    
8724  O O    . PHE C 157 ? 0.401 0.340 0.428 -0.022 0.059  0.010  146 PHE III O    
8725  C CB   . PHE C 157 ? 0.430 0.350 0.433 -0.013 0.070  0.011  146 PHE III CB   
8726  C CG   . PHE C 157 ? 0.435 0.351 0.434 -0.011 0.074  0.010  146 PHE III CG   
8727  C CD1  . PHE C 157 ? 0.428 0.350 0.439 -0.009 0.078  0.013  146 PHE III CD1  
8728  C CD2  . PHE C 157 ? 0.452 0.359 0.435 -0.011 0.073  0.006  146 PHE III CD2  
8729  C CE1  . PHE C 157 ? 0.438 0.356 0.445 -0.007 0.082  0.013  146 PHE III CE1  
8730  C CE2  . PHE C 157 ? 0.454 0.358 0.432 -0.009 0.075  0.006  146 PHE III CE2  
8731  C CZ   . PHE C 157 ? 0.447 0.356 0.436 -0.007 0.080  0.009  146 PHE III CZ   
8732  H H    . PHE C 157 ? 0.414 0.347 0.431 -0.021 0.058  0.011  146 PHE III H    
8733  H HA   . PHE C 157 ? 0.424 0.349 0.421 -0.021 0.061  0.005  146 PHE III HA   
8734  H HB2  . PHE C 157 ? 0.438 0.351 0.433 -0.012 0.071  0.010  146 PHE III HB2  
8735  H HB3  . PHE C 157 ? 0.430 0.353 0.444 -0.012 0.072  0.014  146 PHE III HB3  
8736  H HD1  . PHE C 157 ? 0.427 0.355 0.451 -0.010 0.078  0.016  146 PHE III HD1  
8737  H HD2  . PHE C 157 ? 0.451 0.356 0.428 -0.013 0.069  0.005  146 PHE III HD2  
8738  H HE1  . PHE C 157 ? 0.435 0.357 0.451 -0.006 0.084  0.016  146 PHE III HE1  
8739  H HE2  . PHE C 157 ? 0.459 0.356 0.426 -0.009 0.073  0.003  146 PHE III HE2  
8740  H HZ   . PHE C 157 ? 0.450 0.356 0.435 -0.005 0.083  0.008  146 PHE III HZ   
8741  N N    . PRO C 158 ? 0.435 0.370 0.446 -0.022 0.060  0.005  147 PRO III N    
8742  C CA   . PRO C 158 ? 0.444 0.375 0.443 -0.023 0.060  0.002  147 PRO III CA   
8743  C C    . PRO C 158 ? 0.439 0.373 0.435 -0.027 0.056  0.001  147 PRO III C    
8744  O O    . PRO C 158 ? 0.439 0.376 0.438 -0.028 0.054  0.001  147 PRO III O    
8745  C CB   . PRO C 158 ? 0.448 0.380 0.447 -0.023 0.062  0.001  147 PRO III CB   
8746  C CG   . PRO C 158 ? 0.435 0.374 0.444 -0.024 0.060  0.001  147 PRO III CG   
8747  C CD   . PRO C 158 ? 0.432 0.372 0.450 -0.023 0.059  0.005  147 PRO III CD   
8748  H HA   . PRO C 158 ? 0.448 0.374 0.442 -0.021 0.062  0.003  147 PRO III HA   
8749  H HB2  . PRO C 158 ? 0.445 0.376 0.439 -0.024 0.060  -0.001 147 PRO III HB2  
8750  H HB3  . PRO C 158 ? 0.449 0.377 0.446 -0.020 0.066  0.002  147 PRO III HB3  
8751  H HG2  . PRO C 158 ? 0.435 0.375 0.441 -0.026 0.057  0.000  147 PRO III HG2  
8752  H HG3  . PRO C 158 ? 0.435 0.374 0.447 -0.023 0.062  0.002  147 PRO III HG3  
8753  H HD2  . PRO C 158 ? 0.432 0.374 0.452 -0.025 0.055  0.004  147 PRO III HD2  
8754  H HD3  . PRO C 158 ? 0.433 0.373 0.458 -0.021 0.062  0.007  147 PRO III HD3  
8755  N N    . GLU C 159 ? 0.450 0.383 0.440 -0.028 0.055  0.000  148 GLU III N    
8756  C CA   . GLU C 159 ? 0.462 0.400 0.453 -0.030 0.053  0.000  148 GLU III CA   
8757  C C    . GLU C 159 ? 0.458 0.400 0.450 -0.030 0.053  -0.001 148 GLU III C    
8758  O O    . GLU C 159 ? 0.453 0.395 0.448 -0.029 0.054  -0.002 148 GLU III O    
8759  C CB   . GLU C 159 ? 0.468 0.404 0.456 -0.032 0.051  0.000  148 GLU III CB   
8760  C CG   . GLU C 159 ? 0.470 0.398 0.454 -0.033 0.049  0.001  148 GLU III CG   
8761  C CD   . GLU C 159 ? 0.469 0.401 0.457 -0.035 0.047  0.004  148 GLU III CD   
8762  O OE1  . GLU C 159 ? 0.475 0.411 0.465 -0.035 0.049  0.005  148 GLU III OE1  
8763  O OE2  . GLU C 159 ? 0.472 0.401 0.461 -0.038 0.043  0.006  148 GLU III OE2  
8764  H H    . GLU C 159 ? 0.454 0.383 0.441 -0.027 0.055  -0.001 148 GLU III H    
8765  H HA   . GLU C 159 ? 0.461 0.399 0.451 -0.031 0.052  0.001  148 GLU III HA   
8766  H HB2  . GLU C 159 ? 0.466 0.401 0.453 -0.031 0.052  -0.001 148 GLU III HB2  
8767  H HB3  . GLU C 159 ? 0.464 0.404 0.455 -0.033 0.051  0.002  148 GLU III HB3  
8768  H HG2  . GLU C 159 ? 0.473 0.398 0.455 -0.031 0.050  0.001  148 GLU III HG2  
8769  H HG3  . GLU C 159 ? 0.474 0.399 0.456 -0.034 0.047  0.001  148 GLU III HG3  
8770  N N    . PRO C 160 ? 0.470 0.415 0.461 -0.030 0.053  -0.001 149 PRO III N    
8771  C CA   . PRO C 160 ? 0.455 0.400 0.444 -0.031 0.053  0.002  149 PRO III CA   
8772  C C    . PRO C 160 ? 0.450 0.393 0.436 -0.030 0.051  0.002  149 PRO III C    
8773  O O    . PRO C 160 ? 0.447 0.387 0.432 -0.029 0.049  0.001  149 PRO III O    
8774  C CB   . PRO C 160 ? 0.459 0.406 0.446 -0.029 0.055  0.003  149 PRO III CB   
8775  C CG   . PRO C 160 ? 0.466 0.411 0.449 -0.028 0.055  0.000  149 PRO III CG   
8776  C CD   . PRO C 160 ? 0.465 0.410 0.453 -0.029 0.053  -0.002 149 PRO III CD   
8777  H HA   . PRO C 160 ? 0.457 0.401 0.447 -0.032 0.052  0.003  149 PRO III HA   
8778  H HB2  . PRO C 160 ? 0.463 0.410 0.448 -0.029 0.056  0.005  149 PRO III HB2  
8779  H HB3  . PRO C 160 ? 0.458 0.407 0.448 -0.030 0.056  0.004  149 PRO III HB3  
8780  H HG2  . PRO C 160 ? 0.470 0.412 0.448 -0.026 0.053  0.000  149 PRO III HG2  
8781  H HG3  . PRO C 160 ? 0.466 0.412 0.448 -0.027 0.056  0.000  149 PRO III HG3  
8782  H HD2  . PRO C 160 ? 0.467 0.410 0.455 -0.028 0.051  -0.003 149 PRO III HD2  
8783  H HD3  . PRO C 160 ? 0.464 0.409 0.453 -0.029 0.054  -0.003 149 PRO III HD3  
8784  N N    . VAL C 161 ? 0.464 0.406 0.448 -0.030 0.052  0.005  150 VAL III N    
8785  C CA   . VAL C 161 ? 0.475 0.415 0.454 -0.029 0.050  0.006  150 VAL III CA   
8786  C C    . VAL C 161 ? 0.472 0.412 0.446 -0.027 0.054  0.009  150 VAL III C    
8787  O O    . VAL C 161 ? 0.482 0.426 0.461 -0.028 0.057  0.012  150 VAL III O    
8788  C CB   . VAL C 161 ? 0.475 0.414 0.458 -0.030 0.049  0.006  150 VAL III CB   
8789  C CG1  . VAL C 161 ? 0.485 0.424 0.468 -0.031 0.050  0.010  150 VAL III CG1  
8790  C CG2  . VAL C 161 ? 0.491 0.427 0.472 -0.029 0.045  0.006  150 VAL III CG2  
8791  H H    . VAL C 161 ? 0.462 0.406 0.448 -0.031 0.053  0.007  150 VAL III H    
8792  H HA   . VAL C 161 ? 0.475 0.412 0.451 -0.028 0.048  0.004  150 VAL III HA   
8793  H HB   . VAL C 161 ? 0.476 0.414 0.462 -0.031 0.048  0.005  150 VAL III HB   
8794  H HG11 . VAL C 161 ? 0.480 0.422 0.466 -0.032 0.051  0.011  150 VAL III HG11 
8795  H HG12 . VAL C 161 ? 0.482 0.420 0.467 -0.032 0.049  0.010  150 VAL III HG12 
8796  H HG13 . VAL C 161 ? 0.487 0.425 0.466 -0.030 0.051  0.012  150 VAL III HG13 
8797  H HG21 . VAL C 161 ? 0.493 0.426 0.467 -0.028 0.045  0.007  150 VAL III HG21 
8798  H HG22 . VAL C 161 ? 0.487 0.422 0.470 -0.030 0.045  0.007  150 VAL III HG22 
8799  H HG23 . VAL C 161 ? 0.487 0.421 0.469 -0.029 0.043  0.004  150 VAL III HG23 
8800  N N    . THR C 162 ? 0.466 0.400 0.429 -0.023 0.054  0.009  151 THR III N    
8801  C CA   . THR C 162 ? 0.483 0.415 0.439 -0.020 0.059  0.014  151 THR III CA   
8802  C C    . THR C 162 ? 0.465 0.393 0.416 -0.019 0.058  0.016  151 THR III C    
8803  O O    . THR C 162 ? 0.464 0.387 0.411 -0.019 0.052  0.013  151 THR III O    
8804  C CB   . THR C 162 ? 0.499 0.424 0.442 -0.014 0.061  0.013  151 THR III CB   
8805  O OG1  . THR C 162 ? 0.524 0.438 0.455 -0.013 0.054  0.009  151 THR III OG1  
8806  C CG2  . THR C 162 ? 0.509 0.438 0.457 -0.015 0.063  0.011  151 THR III CG2  
8807  H H    . THR C 162 ? 0.475 0.405 0.434 -0.023 0.050  0.007  151 THR III H    
8808  H HA   . THR C 162 ? 0.473 0.410 0.437 -0.021 0.062  0.017  151 THR III HA   
8809  H HB   . THR C 162 ? 0.511 0.434 0.449 -0.011 0.066  0.017  151 THR III HB   
8811  H HG21 . THR C 162 ? 0.498 0.434 0.455 -0.016 0.066  0.014  151 THR III HG21 
8812  H HG22 . THR C 162 ? 0.513 0.436 0.451 -0.011 0.065  0.011  151 THR III HG22 
8813  H HG23 . THR C 162 ? 0.498 0.428 0.450 -0.018 0.059  0.008  151 THR III HG23 
8814  N N    . VAL C 163 ? 0.467 0.397 0.421 -0.018 0.064  0.022  152 VAL III N    
8815  C CA   . VAL C 163 ? 0.483 0.410 0.432 -0.016 0.064  0.025  152 VAL III CA   
8816  C C    . VAL C 163 ? 0.494 0.417 0.433 -0.009 0.073  0.031  152 VAL III C    
8817  O O    . VAL C 163 ? 0.483 0.413 0.433 -0.009 0.079  0.037  152 VAL III O    
8818  C CB   . VAL C 163 ? 0.479 0.411 0.441 -0.021 0.063  0.028  152 VAL III CB   
8819  C CG1  . VAL C 163 ? 0.494 0.422 0.451 -0.019 0.064  0.031  152 VAL III CG1  
8820  C CG2  . VAL C 163 ? 0.473 0.408 0.443 -0.026 0.057  0.022  152 VAL III CG2  
8821  H H    . VAL C 163 ? 0.466 0.401 0.427 -0.018 0.067  0.025  152 VAL III H    
8822  H HA   . VAL C 163 ? 0.486 0.407 0.427 -0.015 0.060  0.022  152 VAL III HA   
8823  H HB   . VAL C 163 ? 0.477 0.415 0.448 -0.022 0.066  0.032  152 VAL III HB   
8824  H HG11 . VAL C 163 ? 0.498 0.426 0.453 -0.016 0.069  0.036  152 VAL III HG11 
8825  H HG12 . VAL C 163 ? 0.486 0.417 0.451 -0.022 0.061  0.032  152 VAL III HG12 
8826  H HG13 . VAL C 163 ? 0.497 0.420 0.445 -0.017 0.060  0.028  152 VAL III HG13 
8827  H HG21 . VAL C 163 ? 0.474 0.405 0.438 -0.025 0.054  0.019  152 VAL III HG21 
8828  H HG22 . VAL C 163 ? 0.469 0.405 0.444 -0.028 0.056  0.024  152 VAL III HG22 
8829  H HG23 . VAL C 163 ? 0.467 0.404 0.441 -0.027 0.057  0.021  152 VAL III HG23 
8830  N N    . SER C 164 ? 0.516 0.427 0.437 -0.004 0.073  0.031  153 SER III N    
8831  C CA   . SER C 164 ? 0.539 0.443 0.446 0.004  0.082  0.038  153 SER III CA   
8832  C C    . SER C 164 ? 0.539 0.438 0.440 0.005  0.081  0.040  153 SER III C    
8833  O O    . SER C 164 ? 0.523 0.423 0.429 0.000  0.072  0.035  153 SER III O    
8834  C CB   . SER C 164 ? 0.572 0.461 0.456 0.012  0.084  0.035  153 SER III CB   
8835  O OG   . SER C 164 ? 0.604 0.480 0.471 0.013  0.074  0.029  153 SER III OG   
8836  H H    . SER C 164 ? 0.519 0.425 0.433 -0.004 0.067  0.027  153 SER III H    
8837  H HA   . SER C 164 ? 0.534 0.446 0.453 0.004  0.089  0.043  153 SER III HA   
8838  H HB2  . SER C 164 ? 0.586 0.471 0.461 0.019  0.092  0.041  153 SER III HB2  
8839  H HB3  . SER C 164 ? 0.568 0.461 0.456 0.011  0.084  0.034  153 SER III HB3  
8841  N N    . TRP C 165 ? 0.537 0.431 0.430 0.012  0.090  0.048  154 TRP III N    
8842  C CA   . TRP C 165 ? 0.540 0.427 0.425 0.014  0.090  0.051  154 TRP III CA   
8843  C C    . TRP C 165 ? 0.570 0.437 0.423 0.026  0.095  0.052  154 TRP III C    
8844  O O    . TRP C 165 ? 0.576 0.439 0.421 0.033  0.105  0.057  154 TRP III O    
8845  C CB   . TRP C 165 ? 0.529 0.429 0.435 0.012  0.098  0.060  154 TRP III CB   
8846  C CG   . TRP C 165 ? 0.498 0.410 0.428 0.001  0.090  0.058  154 TRP III CG   
8847  C CD1  . TRP C 165 ? 0.478 0.402 0.427 -0.004 0.089  0.057  154 TRP III CD1  
8848  C CD2  . TRP C 165 ? 0.488 0.402 0.423 -0.004 0.083  0.055  154 TRP III CD2  
8849  N NE1  . TRP C 165 ? 0.466 0.396 0.429 -0.012 0.081  0.055  154 TRP III NE1  
8850  C CE2  . TRP C 165 ? 0.467 0.391 0.422 -0.012 0.078  0.053  154 TRP III CE2  
8851  C CE3  . TRP C 165 ? 0.499 0.403 0.421 -0.002 0.080  0.055  154 TRP III CE3  
8852  C CZ2  . TRP C 165 ? 0.459 0.384 0.421 -0.017 0.071  0.051  154 TRP III CZ2  
8853  C CZ3  . TRP C 165 ? 0.488 0.396 0.421 -0.008 0.073  0.053  154 TRP III CZ3  
8854  C CH2  . TRP C 165 ? 0.470 0.388 0.422 -0.015 0.069  0.051  154 TRP III CH2  
8855  H H    . TRP C 165 ? 0.545 0.439 0.436 0.016  0.098  0.052  154 TRP III H    
8856  H HA   . TRP C 165 ? 0.536 0.422 0.422 0.010  0.082  0.046  154 TRP III HA   
8857  H HB2  . TRP C 165 ? 0.529 0.432 0.440 0.015  0.105  0.066  154 TRP III HB2  
8858  H HB3  . TRP C 165 ? 0.538 0.432 0.436 0.015  0.100  0.064  154 TRP III HB3  
8859  H HD1  . TRP C 165 ? 0.479 0.405 0.430 -0.003 0.093  0.059  154 TRP III HD1  
8860  H HE1  . TRP C 165 ? 0.456 0.391 0.429 -0.016 0.078  0.054  154 TRP III HE1  
8861  H HE3  . TRP C 165 ? 0.513 0.409 0.420 0.004  0.082  0.056  154 TRP III HE3  
8862  H HZ2  . TRP C 165 ? 0.451 0.380 0.424 -0.022 0.068  0.049  154 TRP III HZ2  
8863  H HZ3  . TRP C 165 ? 0.494 0.397 0.420 -0.007 0.071  0.052  154 TRP III HZ3  
8864  H HH2  . TRP C 165 ? 0.466 0.384 0.422 -0.018 0.065  0.049  154 TRP III HH2  
8865  N N    . ASN C 166 ? 0.588 0.442 0.423 0.027  0.087  0.048  155 ASN III N    
8866  C CA   . ASN C 166 ? 0.634 0.464 0.434 0.038  0.089  0.049  155 ASN III CA   
8867  C C    . ASN C 166 ? 0.662 0.479 0.442 0.044  0.089  0.045  155 ASN III C    
8868  O O    . ASN C 166 ? 0.674 0.477 0.432 0.056  0.100  0.050  155 ASN III O    
8869  C CB   . ASN C 166 ? 0.645 0.473 0.441 0.045  0.103  0.060  155 ASN III CB   
8870  C CG   . ASN C 166 ? 0.637 0.474 0.449 0.039  0.099  0.063  155 ASN III CG   
8871  O OD1  . ASN C 166 ? 0.623 0.465 0.444 0.031  0.086  0.056  155 ASN III OD1  
8872  N ND2  . ASN C 166 ? 0.631 0.470 0.446 0.044  0.111  0.073  155 ASN III ND2  
8873  H H    . ASN C 166 ? 0.581 0.438 0.423 0.022  0.079  0.045  155 ASN III H    
8874  H HA   . ASN C 166 ? 0.638 0.461 0.430 0.037  0.079  0.045  155 ASN III HA   
8875  H HB2  . ASN C 166 ? 0.639 0.477 0.449 0.046  0.112  0.066  155 ASN III HB2  
8876  H HB3  . ASN C 166 ? 0.671 0.482 0.441 0.054  0.105  0.061  155 ASN III HB3  
8879  N N    . SER C 167 ? 0.655 0.477 0.444 0.037  0.079  0.037  156 SER III N    
8880  C CA   . SER C 167 ? 0.676 0.486 0.449 0.041  0.076  0.032  156 SER III CA   
8881  C C    . SER C 167 ? 0.693 0.505 0.465 0.049  0.093  0.039  156 SER III C    
8882  O O    . SER C 167 ? 0.734 0.525 0.476 0.059  0.096  0.039  156 SER III O    
8883  C CB   . SER C 167 ? 0.708 0.489 0.445 0.048  0.066  0.027  156 SER III CB   
8884  O OG   . SER C 167 ? 0.697 0.479 0.441 0.040  0.051  0.022  156 SER III OG   
8885  H H    . SER C 167 ? 0.637 0.470 0.444 0.030  0.073  0.035  156 SER III H    
8886  H HA   . SER C 167 ? 0.659 0.479 0.447 0.034  0.070  0.028  156 SER III HA   
8887  H HB2  . SER C 167 ? 0.726 0.496 0.446 0.056  0.073  0.032  156 SER III HB2  
8888  H HB3  . SER C 167 ? 0.717 0.489 0.442 0.051  0.064  0.024  156 SER III HB3  
8890  N N    . GLY C 168 ? 0.682 0.517 0.483 0.044  0.102  0.046  157 GLY III N    
8891  C CA   . GLY C 168 ? 0.684 0.526 0.494 0.049  0.117  0.054  157 GLY III CA   
8892  C C    . GLY C 168 ? 0.708 0.546 0.511 0.059  0.133  0.066  157 GLY III C    
8893  O O    . GLY C 168 ? 0.719 0.567 0.537 0.063  0.146  0.075  157 GLY III O    
8894  H H    . GLY C 168 ? 0.663 0.510 0.482 0.037  0.099  0.046  157 GLY III H    
8895  H HA2  . GLY C 168 ? 0.663 0.522 0.498 0.042  0.116  0.055  157 GLY III HA2  
8896  H HA3  . GLY C 168 ? 0.695 0.528 0.491 0.054  0.117  0.051  157 GLY III HA3  
8897  N N    . ALA C 169 ? 0.724 0.549 0.509 0.064  0.132  0.067  158 ALA III N    
8898  C CA   . ALA C 169 ? 0.742 0.560 0.517 0.075  0.147  0.079  158 ALA III CA   
8899  C C    . ALA C 169 ? 0.719 0.563 0.534 0.068  0.155  0.090  158 ALA III C    
8900  O O    . ALA C 169 ? 0.709 0.555 0.528 0.077  0.172  0.103  158 ALA III O    
8901  C CB   . ALA C 169 ? 0.764 0.561 0.510 0.079  0.141  0.076  158 ALA III CB   
8902  H H    . ALA C 169 ? 0.725 0.544 0.502 0.061  0.121  0.061  158 ALA III H    
8903  H HA   . ALA C 169 ? 0.759 0.568 0.520 0.084  0.157  0.083  158 ALA III HA   
8904  H HB1  . ALA C 169 ? 0.781 0.572 0.517 0.088  0.153  0.084  158 ALA III HB1  
8905  H HB2  . ALA C 169 ? 0.779 0.560 0.502 0.082  0.134  0.069  158 ALA III HB2  
8906  H HB3  . ALA C 169 ? 0.748 0.555 0.509 0.071  0.134  0.074  158 ALA III HB3  
8907  N N    . LEU C 170 ? 0.686 0.547 0.527 0.054  0.144  0.085  159 LEU III N    
8908  C CA   . LEU C 170 ? 0.664 0.546 0.541 0.047  0.147  0.094  159 LEU III CA   
8909  C C    . LEU C 170 ? 0.651 0.552 0.559 0.038  0.144  0.094  159 LEU III C    
8910  O O    . LEU C 170 ? 0.630 0.535 0.542 0.030  0.131  0.083  159 LEU III O    
8911  C CB   . LEU C 170 ? 0.654 0.538 0.536 0.039  0.135  0.089  159 LEU III CB   
8912  C CG   . LEU C 170 ? 0.635 0.536 0.549 0.031  0.136  0.097  159 LEU III CG   
8913  C CD1  . LEU C 170 ? 0.648 0.549 0.566 0.039  0.152  0.113  159 LEU III CD1  
8914  C CD2  . LEU C 170 ? 0.626 0.526 0.540 0.024  0.124  0.090  159 LEU III CD2  
8915  H H    . LEU C 170 ? 0.679 0.539 0.519 0.049  0.133  0.076  159 LEU III H    
8916  H HA   . LEU C 170 ? 0.677 0.559 0.555 0.053  0.158  0.104  159 LEU III HA   
8917  H HB2  . LEU C 170 ? 0.671 0.542 0.532 0.044  0.136  0.089  159 LEU III HB2  
8918  H HB3  . LEU C 170 ? 0.644 0.529 0.526 0.033  0.125  0.080  159 LEU III HB3  
8919  H HG   . LEU C 170 ? 0.620 0.532 0.553 0.025  0.134  0.097  159 LEU III HG   
8920  H HD11 . LEU C 170 ? 0.650 0.555 0.575 0.042  0.160  0.118  159 LEU III HD11 
8921  H HD12 . LEU C 170 ? 0.639 0.549 0.576 0.034  0.151  0.117  159 LEU III HD12 
8922  H HD13 . LEU C 170 ? 0.667 0.555 0.563 0.047  0.156  0.113  159 LEU III HD13 
8923  H HD21 . LEU C 170 ? 0.641 0.528 0.533 0.029  0.123  0.087  159 LEU III HD21 
8924  H HD22 . LEU C 170 ? 0.621 0.528 0.550 0.021  0.126  0.096  159 LEU III HD22 
8925  H HD23 . LEU C 170 ? 0.613 0.517 0.533 0.017  0.115  0.083  159 LEU III HD23 
8926  N N    . THR C 171 ? 0.661 0.574 0.590 0.041  0.157  0.107  160 THR III N    
8927  C CA   . THR C 171 ? 0.653 0.583 0.612 0.034  0.155  0.109  160 THR III CA   
8928  C C    . THR C 171 ? 0.643 0.589 0.638 0.028  0.158  0.122  160 THR III C    
8929  O O    . THR C 171 ? 0.622 0.582 0.643 0.017  0.148  0.120  160 THR III O    
8930  C CB   . THR C 171 ? 0.676 0.602 0.627 0.043  0.166  0.113  160 THR III CB   
8931  O OG1  . THR C 171 ? 0.711 0.628 0.649 0.056  0.183  0.125  160 THR III OG1  
8932  C CG2  . THR C 171 ? 0.690 0.603 0.614 0.045  0.159  0.099  160 THR III CG2  
8933  H H    . THR C 171 ? 0.673 0.583 0.600 0.047  0.167  0.116  160 THR III H    
8934  H HA   . THR C 171 ? 0.641 0.573 0.601 0.026  0.144  0.100  160 THR III HA   
8935  H HB   . THR C 171 ? 0.665 0.604 0.639 0.039  0.167  0.118  160 THR III HB   
8937  H HG21 . THR C 171 ? 0.671 0.591 0.605 0.036  0.148  0.092  160 THR III HG21 
8938  H HG22 . THR C 171 ? 0.695 0.606 0.614 0.051  0.166  0.102  160 THR III HG22 
8939  H HG23 . THR C 171 ? 0.701 0.601 0.602 0.048  0.157  0.094  160 THR III HG23 
8940  N N    . SER C 172 ? 0.650 0.596 0.649 0.034  0.170  0.135  161 SER III N    
8941  C CA   . SER C 172 ? 0.651 0.612 0.686 0.029  0.172  0.149  161 SER III CA   
8942  C C    . SER C 172 ? 0.635 0.598 0.678 0.017  0.156  0.142  161 SER III C    
8943  O O    . SER C 172 ? 0.656 0.608 0.675 0.018  0.152  0.133  161 SER III O    
8944  C CB   . SER C 172 ? 0.674 0.632 0.708 0.040  0.190  0.165  161 SER III CB   
8945  O OG   . SER C 172 ? 0.719 0.675 0.749 0.052  0.206  0.174  161 SER III OG   
8946  H H    . SER C 172 ? 0.671 0.606 0.649 0.043  0.177  0.137  161 SER III H    
8947  H HA   . SER C 172 ? 0.640 0.611 0.696 0.025  0.172  0.154  161 SER III HA   
8948  H HB2  . SER C 172 ? 0.692 0.638 0.702 0.045  0.190  0.161  161 SER III HB2  
8949  H HB3  . SER C 172 ? 0.673 0.641 0.733 0.035  0.190  0.174  161 SER III HB3  
8951  N N    . GLY C 173 ? 0.605 0.582 0.681 0.006  0.147  0.146  162 GLY III N    
8952  C CA   . GLY C 173 ? 0.584 0.562 0.670 -0.005 0.133  0.140  162 GLY III CA   
8953  C C    . GLY C 173 ? 0.567 0.539 0.638 -0.012 0.118  0.123  162 GLY III C    
8954  O O    . GLY C 173 ? 0.570 0.542 0.647 -0.020 0.107  0.118  162 GLY III O    
8955  H H    . GLY C 173 ? 0.602 0.586 0.695 0.005  0.150  0.152  162 GLY III H    
8956  H HA2  . GLY C 173 ? 0.579 0.565 0.689 -0.011 0.130  0.148  162 GLY III HA2  
8957  H HA3  . GLY C 173 ? 0.592 0.565 0.669 -0.003 0.135  0.141  162 GLY III HA3  
8958  N N    . VAL C 174 ? 0.547 0.516 0.601 -0.008 0.120  0.114  163 VAL III N    
8959  C CA   . VAL C 174 ? 0.522 0.486 0.562 -0.013 0.108  0.099  163 VAL III CA   
8960  C C    . VAL C 174 ? 0.496 0.468 0.556 -0.021 0.099  0.098  163 VAL III C    
8961  O O    . VAL C 174 ? 0.493 0.472 0.568 -0.020 0.104  0.105  163 VAL III O    
8962  C CB   . VAL C 174 ? 0.528 0.484 0.542 -0.005 0.112  0.091  163 VAL III CB   
8963  C CG1  . VAL C 174 ? 0.518 0.470 0.521 -0.010 0.100  0.076  163 VAL III CG1  
8964  C CG2  . VAL C 174 ? 0.548 0.492 0.537 0.004  0.119  0.091  163 VAL III CG2  
8965  H H    . VAL C 174 ? 0.555 0.523 0.604 -0.001 0.128  0.118  163 VAL III H    
8966  H HA   . VAL C 174 ? 0.522 0.482 0.556 -0.015 0.102  0.094  163 VAL III HA   
8967  H HB   . VAL C 174 ? 0.530 0.489 0.548 -0.002 0.117  0.095  163 VAL III HB   
8968  H HG11 . VAL C 174 ? 0.510 0.467 0.524 -0.014 0.097  0.076  163 VAL III HG11 
8969  H HG12 . VAL C 174 ? 0.525 0.470 0.511 -0.006 0.101  0.072  163 VAL III HG12 
8970  H HG13 . VAL C 174 ? 0.515 0.465 0.519 -0.014 0.094  0.073  163 VAL III HG13 
8971  H HG21 . VAL C 174 ? 0.547 0.487 0.532 0.001  0.113  0.088  163 VAL III HG21 
8972  H HG22 . VAL C 174 ? 0.554 0.490 0.526 0.008  0.119  0.086  163 VAL III HG22 
8973  H HG23 . VAL C 174 ? 0.556 0.500 0.549 0.009  0.128  0.101  163 VAL III HG23 
8974  N N    A HIS C 175 ? 0.489 0.459 0.551 -0.029 0.087  0.090  164 HIS III N    
8975  N N    B HIS C 175 ? 0.484 0.453 0.545 -0.029 0.087  0.089  164 HIS III N    
8976  C CA   A HIS C 175 ? 0.476 0.448 0.550 -0.036 0.076  0.086  164 HIS III CA   
8977  C CA   B HIS C 175 ? 0.470 0.442 0.544 -0.036 0.076  0.086  164 HIS III CA   
8978  C C    A HIS C 175 ? 0.469 0.433 0.524 -0.038 0.069  0.072  164 HIS III C    
8979  C C    B HIS C 175 ? 0.466 0.431 0.523 -0.039 0.068  0.072  164 HIS III C    
8980  O O    A HIS C 175 ? 0.454 0.412 0.502 -0.040 0.064  0.068  164 HIS III O    
8981  O O    B HIS C 175 ? 0.462 0.421 0.515 -0.042 0.062  0.069  164 HIS III O    
8982  C CB   A HIS C 175 ? 0.480 0.454 0.576 -0.043 0.069  0.094  164 HIS III CB   
8983  C CB   B HIS C 175 ? 0.465 0.440 0.563 -0.043 0.070  0.095  164 HIS III CB   
8984  C CG   A HIS C 175 ? 0.476 0.450 0.584 -0.051 0.057  0.092  164 HIS III CG   
8985  C CG   B HIS C 175 ? 0.462 0.448 0.585 -0.042 0.076  0.110  164 HIS III CG   
8986  N ND1  A HIS C 175 ? 0.485 0.461 0.616 -0.057 0.049  0.101  164 HIS III ND1  
8987  N ND1  B HIS C 175 ? 0.453 0.445 0.591 -0.044 0.075  0.114  164 HIS III ND1  
8988  C CD2  A HIS C 175 ? 0.471 0.442 0.571 -0.052 0.052  0.084  164 HIS III CD2  
8989  C CD2  B HIS C 175 ? 0.465 0.456 0.602 -0.039 0.085  0.124  164 HIS III CD2  
8990  C CE1  A HIS C 175 ? 0.482 0.454 0.616 -0.062 0.038  0.097  164 HIS III CE1  
8991  C CE1  B HIS C 175 ? 0.455 0.457 0.617 -0.042 0.082  0.129  164 HIS III CE1  
8992  N NE2  A HIS C 175 ? 0.475 0.445 0.591 -0.059 0.041  0.087  164 HIS III NE2  
8993  N NE2  B HIS C 175 ? 0.461 0.463 0.624 -0.039 0.089  0.136  164 HIS III NE2  
8994  H H    A HIS C 175 ? 0.490 0.454 0.542 -0.029 0.084  0.086  164 HIS III H    
8995  H H    B HIS C 175 ? 0.485 0.449 0.537 -0.029 0.084  0.085  164 HIS III H    
8996  H HA   A HIS C 175 ? 0.476 0.452 0.554 -0.035 0.080  0.088  164 HIS III HA   
8997  H HA   B HIS C 175 ? 0.469 0.445 0.547 -0.034 0.080  0.088  164 HIS III HA   
8998  H HB2  A HIS C 175 ? 0.482 0.462 0.591 -0.042 0.075  0.104  164 HIS III HB2  
8999  H HB2  B HIS C 175 ? 0.468 0.440 0.563 -0.043 0.069  0.096  164 HIS III HB2  
9000  H HB3  A HIS C 175 ? 0.481 0.450 0.571 -0.045 0.066  0.091  164 HIS III HB3  
9001  H HB3  B HIS C 175 ? 0.462 0.434 0.562 -0.048 0.061  0.091  164 HIS III HB3  
9004  H HD2  A HIS C 175 ? 0.470 0.440 0.557 -0.049 0.055  0.077  164 HIS III HD2  
9005  H HD2  B HIS C 175 ? 0.469 0.458 0.601 -0.037 0.088  0.125  164 HIS III HD2  
9006  H HE1  A HIS C 175 ? 0.484 0.454 0.632 -0.068 0.029  0.101  164 HIS III HE1  
9007  H HE1  B HIS C 175 ? 0.453 0.462 0.631 -0.043 0.083  0.135  164 HIS III HE1  
9010  N N    . THR C 176 ? 0.466 0.430 0.513 -0.037 0.069  0.066  165 THR III N    
9011  C CA   . THR C 176 ? 0.461 0.419 0.495 -0.038 0.062  0.054  165 THR III CA   
9012  C C    . THR C 176 ? 0.454 0.411 0.498 -0.044 0.054  0.053  165 THR III C    
9013  O O    . THR C 176 ? 0.467 0.430 0.521 -0.045 0.054  0.056  165 THR III O    
9014  C CB   . THR C 176 ? 0.462 0.420 0.483 -0.033 0.067  0.048  165 THR III CB   
9015  O OG1  . THR C 176 ? 0.480 0.434 0.489 -0.027 0.073  0.050  165 THR III OG1  
9016  C CG2  . THR C 176 ? 0.452 0.404 0.462 -0.034 0.061  0.038  165 THR III CG2  
9017  H H    . THR C 176 ? 0.465 0.433 0.515 -0.034 0.074  0.069  165 THR III H    
9018  H HA   . THR C 176 ? 0.462 0.416 0.490 -0.039 0.060  0.051  165 THR III HA   
9019  H HB   . THR C 176 ? 0.462 0.423 0.488 -0.032 0.070  0.051  165 THR III HB   
9021  H HG21 . THR C 176 ? 0.450 0.404 0.466 -0.037 0.058  0.037  165 THR III HG21 
9022  H HG22 . THR C 176 ? 0.455 0.406 0.457 -0.031 0.063  0.035  165 THR III HG22 
9023  H HG23 . THR C 176 ? 0.454 0.403 0.462 -0.036 0.058  0.036  165 THR III HG23 
9024  N N    . PHE C 177 ? 0.432 0.382 0.472 -0.048 0.045  0.048  166 PHE III N    
9025  C CA   . PHE C 177 ? 0.425 0.369 0.470 -0.053 0.036  0.047  166 PHE III CA   
9026  C C    . PHE C 177 ? 0.424 0.365 0.458 -0.051 0.035  0.038  166 PHE III C    
9027  O O    . PHE C 177 ? 0.420 0.360 0.442 -0.048 0.039  0.032  166 PHE III O    
9028  C CB   . PHE C 177 ? 0.430 0.363 0.471 -0.056 0.028  0.045  166 PHE III CB   
9029  C CG   . PHE C 177 ? 0.428 0.363 0.483 -0.059 0.026  0.054  166 PHE III CG   
9030  C CD1  . PHE C 177 ? 0.425 0.368 0.484 -0.056 0.035  0.060  166 PHE III CD1  
9031  C CD2  . PHE C 177 ? 0.431 0.361 0.498 -0.065 0.016  0.059  166 PHE III CD2  
9032  C CE1  . PHE C 177 ? 0.428 0.373 0.503 -0.059 0.034  0.070  166 PHE III CE1  
9033  C CE2  . PHE C 177 ? 0.436 0.368 0.520 -0.068 0.013  0.069  166 PHE III CE2  
9034  C CZ   . PHE C 177 ? 0.435 0.376 0.524 -0.065 0.023  0.074  166 PHE III CZ   
9035  H H    . PHE C 177 ? 0.437 0.383 0.470 -0.047 0.045  0.046  166 PHE III H    
9036  H HA   . PHE C 177 ? 0.427 0.375 0.484 -0.055 0.034  0.053  166 PHE III HA   
9037  H HB2  . PHE C 177 ? 0.429 0.360 0.459 -0.053 0.031  0.041  166 PHE III HB2  
9038  H HB3  . PHE C 177 ? 0.433 0.359 0.470 -0.058 0.022  0.042  166 PHE III HB3  
9039  H HD1  . PHE C 177 ? 0.423 0.368 0.473 -0.052 0.041  0.057  166 PHE III HD1  
9040  H HD2  . PHE C 177 ? 0.436 0.359 0.498 -0.066 0.009  0.055  166 PHE III HD2  
9041  H HE1  . PHE C 177 ? 0.429 0.378 0.505 -0.056 0.040  0.073  166 PHE III HE1  
9042  H HE2  . PHE C 177 ? 0.442 0.369 0.534 -0.073 0.004  0.072  166 PHE III HE2  
9043  H HZ   . PHE C 177 ? 0.436 0.379 0.538 -0.067 0.022  0.082  166 PHE III HZ   
9044  N N    . PRO C 178 ? 0.425 0.364 0.463 -0.054 0.029  0.038  167 PRO III N    
9045  C CA   . PRO C 178 ? 0.430 0.362 0.456 -0.052 0.028  0.031  167 PRO III CA   
9046  C C    . PRO C 178 ? 0.435 0.357 0.446 -0.051 0.026  0.024  167 PRO III C    
9047  O O    . PRO C 178 ? 0.437 0.351 0.446 -0.052 0.022  0.025  167 PRO III O    
9048  C CB   . PRO C 178 ? 0.431 0.359 0.464 -0.056 0.018  0.033  167 PRO III CB   
9049  C CG   . PRO C 178 ? 0.433 0.371 0.487 -0.059 0.018  0.043  167 PRO III CG   
9050  C CD   . PRO C 178 ? 0.433 0.374 0.489 -0.058 0.023  0.047  167 PRO III CD   
9051  H HA   . PRO C 178 ? 0.423 0.362 0.448 -0.050 0.033  0.030  167 PRO III HA   
9052  H HB2  . PRO C 178 ? 0.441 0.358 0.468 -0.058 0.012  0.031  167 PRO III HB2  
9053  H HB3  . PRO C 178 ? 0.431 0.359 0.461 -0.055 0.019  0.030  167 PRO III HB3  
9054  H HG2  . PRO C 178 ? 0.438 0.372 0.499 -0.063 0.010  0.046  167 PRO III HG2  
9055  H HG3  . PRO C 178 ? 0.427 0.373 0.487 -0.058 0.024  0.045  167 PRO III HG3  
9056  H HD2  . PRO C 178 ? 0.437 0.372 0.495 -0.061 0.017  0.048  167 PRO III HD2  
9057  H HD3  . PRO C 178 ? 0.428 0.378 0.495 -0.058 0.029  0.053  167 PRO III HD3  
9058  N N    . ALA C 179 ? 0.435 0.355 0.436 -0.047 0.030  0.018  168 ALA III N    
9059  C CA   . ALA C 179 ? 0.434 0.346 0.423 -0.044 0.031  0.013  168 ALA III CA   
9060  C C    . ALA C 179 ? 0.433 0.327 0.410 -0.044 0.024  0.011  168 ALA III C    
9061  O O    . ALA C 179 ? 0.427 0.318 0.405 -0.046 0.019  0.012  168 ALA III O    
9062  C CB   . ALA C 179 ? 0.441 0.356 0.425 -0.040 0.037  0.010  168 ALA III CB   
9063  H H    . ALA C 179 ? 0.429 0.354 0.431 -0.046 0.033  0.018  168 ALA III H    
9064  H HA   . ALA C 179 ? 0.435 0.347 0.423 -0.044 0.032  0.015  168 ALA III HA   
9065  H HB1  . ALA C 179 ? 0.439 0.350 0.419 -0.038 0.038  0.008  168 ALA III HB1  
9066  H HB2  . ALA C 179 ? 0.431 0.354 0.420 -0.040 0.040  0.011  168 ALA III HB2  
9067  H HB3  . ALA C 179 ? 0.437 0.352 0.421 -0.040 0.036  0.009  168 ALA III HB3  
9068  N N    . VAL C 180 ? 0.437 0.321 0.405 -0.042 0.024  0.010  169 VAL III N    
9069  C CA   . VAL C 180 ? 0.450 0.313 0.400 -0.039 0.020  0.006  169 VAL III CA   
9070  C C    . VAL C 180 ? 0.452 0.314 0.394 -0.033 0.028  0.003  169 VAL III C    
9071  O O    . VAL C 180 ? 0.437 0.310 0.386 -0.031 0.035  0.004  169 VAL III O    
9072  C CB   . VAL C 180 ? 0.461 0.312 0.404 -0.039 0.016  0.007  169 VAL III CB   
9073  C CG1  . VAL C 180 ? 0.454 0.310 0.397 -0.035 0.024  0.007  169 VAL III CG1  
9074  C CG2  . VAL C 180 ? 0.483 0.309 0.405 -0.036 0.010  0.004  169 VAL III CG2  
9075  H H    . VAL C 180 ? 0.434 0.321 0.403 -0.041 0.027  0.010  169 VAL III H    
9076  H HA   . VAL C 180 ? 0.456 0.315 0.406 -0.041 0.014  0.007  169 VAL III HA   
9077  H HB   . VAL C 180 ? 0.459 0.313 0.411 -0.043 0.011  0.010  169 VAL III HB   
9078  H HG11 . VAL C 180 ? 0.442 0.312 0.397 -0.037 0.027  0.009  169 VAL III HG11 
9079  H HG12 . VAL C 180 ? 0.462 0.310 0.401 -0.035 0.022  0.008  169 VAL III HG12 
9080  H HG13 . VAL C 180 ? 0.456 0.309 0.393 -0.031 0.029  0.005  169 VAL III HG13 
9081  H HG21 . VAL C 180 ? 0.487 0.308 0.400 -0.031 0.016  0.002  169 VAL III HG21 
9082  H HG22 . VAL C 180 ? 0.493 0.309 0.410 -0.037 0.006  0.005  169 VAL III HG22 
9083  H HG23 . VAL C 180 ? 0.488 0.310 0.409 -0.038 0.004  0.004  169 VAL III HG23 
9084  N N    . LEU C 181 ? 0.478 0.327 0.407 -0.030 0.026  0.001  170 LEU III N    
9085  C CA   . LEU C 181 ? 0.482 0.326 0.402 -0.023 0.035  -0.001 170 LEU III CA   
9086  C C    . LEU C 181 ? 0.495 0.319 0.397 -0.017 0.036  -0.002 170 LEU III C    
9087  O O    . LEU C 181 ? 0.521 0.324 0.405 -0.016 0.028  -0.003 170 LEU III O    
9088  C CB   . LEU C 181 ? 0.498 0.337 0.411 -0.022 0.033  -0.003 170 LEU III CB   
9089  C CG   . LEU C 181 ? 0.511 0.344 0.415 -0.014 0.043  -0.004 170 LEU III CG   
9090  C CD1  . LEU C 181 ? 0.494 0.344 0.414 -0.013 0.052  -0.001 170 LEU III CD1  
9091  C CD2  . LEU C 181 ? 0.522 0.355 0.423 -0.014 0.042  -0.005 170 LEU III CD2  
9092  H H    . LEU C 181 ? 0.482 0.324 0.407 -0.032 0.020  0.001  170 LEU III H    
9093  H HA   . LEU C 181 ? 0.471 0.327 0.400 -0.023 0.040  0.000  170 LEU III HA   
9094  H HB2  . LEU C 181 ? 0.484 0.337 0.410 -0.025 0.033  -0.002 170 LEU III HB2  
9095  H HB3  . LEU C 181 ? 0.510 0.336 0.413 -0.023 0.026  -0.004 170 LEU III HB3  
9096  H HG   . LEU C 181 ? 0.528 0.345 0.417 -0.010 0.043  -0.004 170 LEU III HG   
9097  H HD11 . LEU C 181 ? 0.498 0.345 0.416 -0.011 0.054  0.000  170 LEU III HD11 
9098  H HD12 . LEU C 181 ? 0.495 0.345 0.413 -0.009 0.058  -0.001 170 LEU III HD12 
9099  H HD13 . LEU C 181 ? 0.481 0.344 0.413 -0.017 0.050  -0.001 170 LEU III HD13 
9100  H HD21 . LEU C 181 ? 0.503 0.351 0.419 -0.018 0.042  -0.004 170 LEU III HD21 
9101  H HD22 . LEU C 181 ? 0.523 0.352 0.419 -0.009 0.048  -0.005 170 LEU III HD22 
9102  H HD23 . LEU C 181 ? 0.530 0.351 0.422 -0.015 0.035  -0.006 170 LEU III HD23 
9103  N N    . GLN C 182 ? 0.490 0.318 0.395 -0.013 0.044  0.000  171 GLN III N    
9104  C CA   . GLN C 182 ? 0.504 0.313 0.393 -0.006 0.047  0.000  171 GLN III CA   
9105  C C    . GLN C 182 ? 0.525 0.317 0.395 0.003  0.054  0.000  171 GLN III C    
9106  O O    . GLN C 182 ? 0.497 0.299 0.375 0.003  0.057  0.000  171 GLN III O    
9107  C CB   . GLN C 182 ? 0.503 0.324 0.405 -0.005 0.053  0.003  171 GLN III CB   
9108  C CG   . GLN C 182 ? 0.514 0.348 0.430 -0.013 0.048  0.004  171 GLN III CG   
9109  C CD   . GLN C 182 ? 0.506 0.354 0.436 -0.012 0.053  0.007  171 GLN III CD   
9110  O OE1  . GLN C 182 ? 0.550 0.391 0.476 -0.008 0.056  0.009  171 GLN III OE1  
9111  N NE2  . GLN C 182 ? 0.485 0.351 0.431 -0.014 0.055  0.008  171 GLN III NE2  
9112  H H    . GLN C 182 ? 0.476 0.317 0.393 -0.014 0.047  0.001  171 GLN III H    
9113  H HA   . GLN C 182 ? 0.519 0.316 0.399 -0.008 0.040  -0.001 171 GLN III HA   
9114  H HB2  . GLN C 182 ? 0.497 0.328 0.408 -0.003 0.059  0.005  171 GLN III HB2  
9115  H HB3  . GLN C 182 ? 0.520 0.328 0.411 0.000  0.056  0.004  171 GLN III HB3  
9116  H HG2  . GLN C 182 ? 0.519 0.343 0.427 -0.014 0.043  0.004  171 GLN III HG2  
9117  H HG3  . GLN C 182 ? 0.500 0.343 0.423 -0.017 0.044  0.004  171 GLN III HG3  
9120  N N    . SER C 183 ? 0.550 0.318 0.398 0.011  0.056  0.000  172 SER III N    
9121  C CA   . SER C 183 ? 0.572 0.319 0.398 0.021  0.064  0.000  172 SER III CA   
9122  C C    . SER C 183 ? 0.556 0.320 0.399 0.027  0.079  0.005  172 SER III C    
9123  O O    . SER C 183 ? 0.563 0.321 0.398 0.034  0.086  0.006  172 SER III O    
9124  C CB   . SER C 183 ? 0.604 0.320 0.400 0.029  0.063  -0.001 172 SER III CB   
9125  O OG   . SER C 183 ? 0.597 0.318 0.401 0.031  0.068  0.002  172 SER III OG   
9126  H H    . SER C 183 ? 0.558 0.318 0.400 0.010  0.052  -0.001 172 SER III H    
9127  H HA   . SER C 183 ? 0.575 0.318 0.394 0.020  0.059  -0.002 172 SER III HA   
9128  H HB2  . SER C 183 ? 0.620 0.322 0.400 0.038  0.070  0.000  172 SER III HB2  
9129  H HB3  . SER C 183 ? 0.614 0.318 0.399 0.026  0.052  -0.004 172 SER III HB3  
9131  N N    . SER C 184 ? 0.546 0.329 0.411 0.024  0.082  0.008  173 SER III N    
9132  C CA   . SER C 184 ? 0.538 0.341 0.427 0.027  0.093  0.014  173 SER III CA   
9133  C C    . SER C 184 ? 0.511 0.331 0.416 0.022  0.092  0.013  173 SER III C    
9134  O O    . SER C 184 ? 0.509 0.343 0.432 0.024  0.100  0.018  173 SER III O    
9135  C CB   . SER C 184 ? 0.533 0.352 0.442 0.022  0.091  0.016  173 SER III CB   
9136  O OG   . SER C 184 ? 0.518 0.355 0.442 0.011  0.082  0.013  173 SER III OG   
9137  H H    . SER C 184 ? 0.544 0.328 0.411 0.020  0.077  0.007  173 SER III H    
9138  H HA   . SER C 184 ? 0.550 0.343 0.432 0.035  0.102  0.017  173 SER III HA   
9139  H HB2  . SER C 184 ? 0.528 0.354 0.449 0.025  0.098  0.021  173 SER III HB2  
9140  H HB3  . SER C 184 ? 0.543 0.351 0.441 0.023  0.088  0.015  173 SER III HB3  
9142  N N    . GLY C 185 ? 0.504 0.325 0.404 0.015  0.082  0.008  174 GLY III N    
9143  C CA   . GLY C 185 ? 0.490 0.327 0.404 0.010  0.081  0.007  174 GLY III CA   
9144  C C    . GLY C 185 ? 0.465 0.325 0.402 0.002  0.076  0.007  174 GLY III C    
9145  O O    . GLY C 185 ? 0.463 0.335 0.411 -0.002 0.075  0.007  174 GLY III O    
9146  H H    . GLY C 185 ? 0.513 0.325 0.402 0.013  0.076  0.006  174 GLY III H    
9147  H HA2  . GLY C 185 ? 0.495 0.324 0.398 0.008  0.076  0.004  174 GLY III HA2  
9148  H HA3  . GLY C 185 ? 0.491 0.328 0.407 0.015  0.088  0.010  174 GLY III HA3  
9149  N N    . LEU C 186 ? 0.465 0.328 0.407 -0.001 0.074  0.008  175 LEU III N    
9150  C CA   . LEU C 186 ? 0.449 0.330 0.408 -0.008 0.069  0.008  175 LEU III CA   
9151  C C    . LEU C 186 ? 0.450 0.329 0.404 -0.014 0.060  0.005  175 LEU III C    
9152  O O    . LEU C 186 ? 0.447 0.312 0.387 -0.013 0.057  0.004  175 LEU III O    
9153  C CB   . LEU C 186 ? 0.452 0.338 0.422 -0.005 0.072  0.012  175 LEU III CB   
9154  C CG   . LEU C 186 ? 0.456 0.343 0.435 0.001  0.081  0.018  175 LEU III CG   
9155  C CD1  . LEU C 186 ? 0.452 0.343 0.443 0.003  0.083  0.022  175 LEU III CD1  
9156  C CD2  . LEU C 186 ? 0.447 0.346 0.441 -0.001 0.082  0.019  175 LEU III CD2  
9157  H H    . LEU C 186 ? 0.475 0.328 0.408 0.002  0.074  0.009  175 LEU III H    
9158  H HA   . LEU C 186 ? 0.442 0.331 0.408 -0.009 0.069  0.008  175 LEU III HA   
9159  H HB2  . LEU C 186 ? 0.460 0.337 0.421 -0.004 0.072  0.012  175 LEU III HB2  
9160  H HB3  . LEU C 186 ? 0.442 0.337 0.420 -0.010 0.069  0.012  175 LEU III HB3  
9161  H HG   . LEU C 186 ? 0.468 0.343 0.435 0.006  0.086  0.018  175 LEU III HG   
9162  H HD11 . LEU C 186 ? 0.462 0.344 0.443 0.005  0.084  0.022  175 LEU III HD11 
9163  H HD12 . LEU C 186 ? 0.453 0.347 0.453 0.007  0.089  0.027  175 LEU III HD12 
9164  H HD13 . LEU C 186 ? 0.444 0.344 0.443 -0.002 0.078  0.022  175 LEU III HD13 
9165  H HD21 . LEU C 186 ? 0.437 0.345 0.438 -0.006 0.076  0.017  175 LEU III HD21 
9166  H HD22 . LEU C 186 ? 0.447 0.348 0.450 0.003  0.087  0.023  175 LEU III HD22 
9167  H HD23 . LEU C 186 ? 0.448 0.344 0.434 -0.001 0.082  0.016  175 LEU III HD23 
9168  N N    . TYR C 187 ? 0.429 0.322 0.393 -0.019 0.057  0.005  176 TYR III N    
9169  C CA   . TYR C 187 ? 0.429 0.324 0.394 -0.025 0.050  0.004  176 TYR III CA   
9170  C C    . TYR C 187 ? 0.415 0.314 0.384 -0.026 0.049  0.006  176 TYR III C    
9171  O O    . TYR C 187 ? 0.416 0.321 0.392 -0.025 0.052  0.007  176 TYR III O    
9172  C CB   . TYR C 187 ? 0.421 0.328 0.394 -0.028 0.049  0.003  176 TYR III CB   
9173  C CG   . TYR C 187 ? 0.426 0.330 0.394 -0.027 0.050  0.002  176 TYR III CG   
9174  C CD1  . TYR C 187 ? 0.435 0.333 0.398 -0.030 0.044  0.001  176 TYR III CD1  
9175  C CD2  . TYR C 187 ? 0.431 0.337 0.401 -0.024 0.054  0.001  176 TYR III CD2  
9176  C CE1  . TYR C 187 ? 0.439 0.333 0.398 -0.029 0.044  0.000  176 TYR III CE1  
9177  C CE2  . TYR C 187 ? 0.435 0.337 0.401 -0.023 0.055  0.000  176 TYR III CE2  
9178  C CZ   . TYR C 187 ? 0.441 0.337 0.400 -0.025 0.050  -0.001 176 TYR III CZ   
9179  O OH   . TYR C 187 ? 0.428 0.320 0.381 -0.024 0.049  -0.003 176 TYR III OH   
9180  H H    . TYR C 187 ? 0.424 0.325 0.396 -0.019 0.058  0.005  176 TYR III H    
9181  H HA   . TYR C 187 ? 0.436 0.322 0.392 -0.025 0.047  0.003  176 TYR III HA   
9182  H HB2  . TYR C 187 ? 0.415 0.329 0.394 -0.027 0.051  0.004  176 TYR III HB2  
9183  H HB3  . TYR C 187 ? 0.420 0.329 0.394 -0.031 0.046  0.004  176 TYR III HB3  
9184  H HD1  . TYR C 187 ? 0.437 0.333 0.401 -0.032 0.041  0.002  176 TYR III HD1  
9185  H HD2  . TYR C 187 ? 0.426 0.336 0.402 -0.023 0.057  0.002  176 TYR III HD2  
9186  H HE1  . TYR C 187 ? 0.444 0.334 0.401 -0.031 0.039  0.000  176 TYR III HE1  
9187  H HE2  . TYR C 187 ? 0.432 0.336 0.400 -0.021 0.059  0.000  176 TYR III HE2  
9189  N N    . SER C 188 ? 0.424 0.320 0.391 -0.030 0.044  0.006  177 SER III N    
9190  C CA   . SER C 188 ? 0.425 0.326 0.397 -0.032 0.043  0.009  177 SER III CA   
9191  C C    . SER C 188 ? 0.417 0.323 0.394 -0.037 0.039  0.011  177 SER III C    
9192  O O    . SER C 188 ? 0.427 0.327 0.402 -0.038 0.035  0.011  177 SER III O    
9193  C CB   . SER C 188 ? 0.447 0.337 0.412 -0.031 0.042  0.009  177 SER III CB   
9194  O OG   . SER C 188 ? 0.466 0.355 0.431 -0.026 0.046  0.010  177 SER III OG   
9195  H H    . SER C 188 ? 0.429 0.319 0.391 -0.031 0.041  0.006  177 SER III H    
9196  H HA   . SER C 188 ? 0.419 0.327 0.396 -0.031 0.045  0.009  177 SER III HA   
9197  H HB2  . SER C 188 ? 0.456 0.337 0.415 -0.031 0.039  0.009  177 SER III HB2  
9198  H HB3  . SER C 188 ? 0.447 0.339 0.416 -0.033 0.040  0.011  177 SER III HB3  
9200  N N    . LEU C 189 ? 0.407 0.322 0.390 -0.038 0.040  0.013  178 LEU III N    
9201  C CA   . LEU C 189 ? 0.402 0.321 0.392 -0.041 0.039  0.017  178 LEU III CA   
9202  C C    . LEU C 189 ? 0.398 0.320 0.390 -0.041 0.040  0.021  178 LEU III C    
9203  O O    . LEU C 189 ? 0.395 0.316 0.383 -0.038 0.042  0.019  178 LEU III O    
9204  C CB   . LEU C 189 ? 0.393 0.320 0.387 -0.041 0.041  0.018  178 LEU III CB   
9205  C CG   . LEU C 189 ? 0.392 0.325 0.384 -0.038 0.046  0.017  178 LEU III CG   
9206  C CD1  . LEU C 189 ? 0.386 0.322 0.379 -0.037 0.048  0.021  178 LEU III CD1  
9207  C CD2  . LEU C 189 ? 0.403 0.342 0.398 -0.038 0.048  0.017  178 LEU III CD2  
9208  H H    . LEU C 189 ? 0.405 0.323 0.389 -0.036 0.042  0.013  178 LEU III H    
9209  H HA   . LEU C 189 ? 0.407 0.320 0.396 -0.043 0.035  0.018  178 LEU III HA   
9210  H HB2  . LEU C 189 ? 0.395 0.325 0.395 -0.043 0.040  0.022  178 LEU III HB2  
9211  H HB3  . LEU C 189 ? 0.395 0.320 0.387 -0.041 0.040  0.016  178 LEU III HB3  
9212  H HG   . LEU C 189 ? 0.392 0.323 0.381 -0.037 0.046  0.014  178 LEU III HG   
9213  H HD11 . LEU C 189 ? 0.390 0.323 0.380 -0.036 0.047  0.020  178 LEU III HD11 
9214  H HD12 . LEU C 189 ? 0.388 0.327 0.379 -0.035 0.051  0.021  178 LEU III HD12 
9215  H HD13 . LEU C 189 ? 0.390 0.327 0.387 -0.039 0.048  0.025  178 LEU III HD13 
9216  H HD21 . LEU C 189 ? 0.399 0.339 0.399 -0.039 0.047  0.021  178 LEU III HD21 
9217  H HD22 . LEU C 189 ? 0.399 0.340 0.391 -0.036 0.050  0.017  178 LEU III HD22 
9218  H HD23 . LEU C 189 ? 0.397 0.334 0.391 -0.038 0.047  0.014  178 LEU III HD23 
9219  N N    . SER C 190 ? 0.401 0.325 0.400 -0.043 0.039  0.026  179 SER III N    
9220  C CA   . SER C 190 ? 0.410 0.337 0.412 -0.043 0.041  0.031  179 SER III CA   
9221  C C    . SER C 190 ? 0.402 0.338 0.410 -0.042 0.046  0.036  179 SER III C    
9222  O O    . SER C 190 ? 0.382 0.321 0.398 -0.044 0.046  0.039  179 SER III O    
9223  C CB   . SER C 190 ? 0.430 0.351 0.435 -0.046 0.037  0.034  179 SER III CB   
9224  O OG   . SER C 190 ? 0.456 0.367 0.452 -0.045 0.034  0.029  179 SER III OG   
9225  H H    . SER C 190 ? 0.404 0.327 0.407 -0.046 0.037  0.028  179 SER III H    
9226  H HA   . SER C 190 ? 0.410 0.336 0.406 -0.041 0.043  0.029  179 SER III HA   
9227  H HB2  . SER C 190 ? 0.433 0.353 0.444 -0.049 0.034  0.036  179 SER III HB2  
9228  H HB3  . SER C 190 ? 0.433 0.356 0.440 -0.046 0.039  0.037  179 SER III HB3  
9230  N N    . SER C 191 ? 0.413 0.350 0.416 -0.039 0.051  0.039  180 SER III N    
9231  C CA   . SER C 191 ? 0.420 0.362 0.426 -0.036 0.058  0.046  180 SER III CA   
9232  C C    . SER C 191 ? 0.429 0.370 0.438 -0.035 0.060  0.052  180 SER III C    
9233  O O    . SER C 191 ? 0.432 0.368 0.431 -0.034 0.059  0.049  180 SER III O    
9234  C CB   . SER C 191 ? 0.427 0.369 0.422 -0.030 0.063  0.043  180 SER III CB   
9235  O OG   . SER C 191 ? 0.446 0.390 0.441 -0.026 0.071  0.050  180 SER III OG   
9236  H H    . SER C 191 ? 0.414 0.348 0.410 -0.037 0.051  0.036  180 SER III H    
9237  H HA   . SER C 191 ? 0.419 0.365 0.435 -0.038 0.058  0.049  180 SER III HA   
9238  H HB2  . SER C 191 ? 0.425 0.367 0.418 -0.031 0.061  0.038  180 SER III HB2  
9239  H HB3  . SER C 191 ? 0.433 0.370 0.418 -0.029 0.062  0.040  180 SER III HB3  
9241  N N    . VAL C 192 ? 0.434 0.379 0.457 -0.037 0.063  0.061  181 VAL III N    
9242  C CA   . VAL C 192 ? 0.443 0.388 0.472 -0.037 0.065  0.069  181 VAL III CA   
9243  C C    . VAL C 192 ? 0.444 0.395 0.477 -0.031 0.076  0.079  181 VAL III C    
9244  O O    . VAL C 192 ? 0.440 0.396 0.482 -0.031 0.079  0.082  181 VAL III O    
9245  C CB   . VAL C 192 ? 0.448 0.393 0.494 -0.044 0.057  0.073  181 VAL III CB   
9246  C CG1  . VAL C 192 ? 0.460 0.405 0.514 -0.044 0.059  0.082  181 VAL III CG1  
9247  C CG2  . VAL C 192 ? 0.455 0.392 0.492 -0.047 0.048  0.063  181 VAL III CG2  
9248  H H    . VAL C 192 ? 0.431 0.381 0.463 -0.038 0.063  0.063  181 VAL III H    
9249  H HA   . VAL C 192 ? 0.445 0.386 0.464 -0.035 0.064  0.065  181 VAL III HA   
9250  H HB   . VAL C 192 ? 0.447 0.396 0.503 -0.046 0.056  0.076  181 VAL III HB   
9251  H HG11 . VAL C 192 ? 0.460 0.411 0.522 -0.042 0.066  0.089  181 VAL III HG11 
9252  H HG12 . VAL C 192 ? 0.458 0.402 0.522 -0.049 0.053  0.084  181 VAL III HG12 
9253  H HG13 . VAL C 192 ? 0.461 0.402 0.505 -0.042 0.061  0.079  181 VAL III HG13 
9254  H HG21 . VAL C 192 ? 0.453 0.387 0.478 -0.044 0.049  0.058  181 VAL III HG21 
9255  H HG22 . VAL C 192 ? 0.455 0.388 0.497 -0.050 0.043  0.065  181 VAL III HG22 
9256  H HG23 . VAL C 192 ? 0.449 0.386 0.486 -0.048 0.045  0.059  181 VAL III HG23 
9257  N N    . VAL C 193 ? 0.462 0.409 0.487 -0.027 0.082  0.083  182 VAL III N    
9258  C CA   . VAL C 193 ? 0.475 0.425 0.502 -0.020 0.094  0.094  182 VAL III CA   
9259  C C    . VAL C 193 ? 0.478 0.429 0.518 -0.021 0.096  0.104  182 VAL III C    
9260  O O    . VAL C 193 ? 0.473 0.418 0.505 -0.023 0.091  0.100  182 VAL III O    
9261  C CB   . VAL C 193 ? 0.493 0.434 0.493 -0.010 0.101  0.090  182 VAL III CB   
9262  C CG1  . VAL C 193 ? 0.503 0.434 0.485 -0.009 0.096  0.083  182 VAL III CG1  
9263  C CG2  . VAL C 193 ? 0.517 0.457 0.515 -0.001 0.115  0.102  182 VAL III CG2  
9264  H H    . VAL C 193 ? 0.463 0.405 0.481 -0.027 0.079  0.080  182 VAL III H    
9265  H HA   . VAL C 193 ? 0.472 0.428 0.511 -0.020 0.097  0.098  182 VAL III HA   
9266  H HB   . VAL C 193 ? 0.491 0.432 0.486 -0.010 0.099  0.084  182 VAL III HB   
9267  H HG11 . VAL C 193 ? 0.494 0.425 0.476 -0.014 0.088  0.076  182 VAL III HG11 
9268  H HG12 . VAL C 193 ? 0.512 0.436 0.476 -0.003 0.099  0.081  182 VAL III HG12 
9269  H HG13 . VAL C 193 ? 0.505 0.436 0.491 -0.010 0.097  0.088  182 VAL III HG13 
9270  H HG21 . VAL C 193 ? 0.518 0.459 0.522 -0.001 0.118  0.109  182 VAL III HG21 
9271  H HG22 . VAL C 193 ? 0.525 0.456 0.502 0.005  0.118  0.099  182 VAL III HG22 
9272  H HG23 . VAL C 193 ? 0.510 0.457 0.521 -0.001 0.119  0.107  182 VAL III HG23 
9273  N N    . THR C 194 ? 0.473 0.433 0.535 -0.021 0.103  0.118  183 THR III N    
9274  C CA   . THR C 194 ? 0.479 0.441 0.557 -0.021 0.107  0.130  183 THR III CA   
9275  C C    . THR C 194 ? 0.494 0.452 0.556 -0.009 0.123  0.138  183 THR III C    
9276  O O    . THR C 194 ? 0.497 0.457 0.558 -0.002 0.133  0.143  183 THR III O    
9277  C CB   . THR C 194 ? 0.476 0.449 0.589 -0.028 0.105  0.142  183 THR III CB   
9278  O OG1  . THR C 194 ? 0.468 0.441 0.587 -0.036 0.090  0.133  183 THR III OG1  
9279  C CG2  . THR C 194 ? 0.482 0.457 0.615 -0.031 0.105  0.154  183 THR III CG2  
9280  H H    . THR C 194 ? 0.472 0.437 0.543 -0.021 0.105  0.120  183 THR III H    
9281  H HA   . THR C 194 ? 0.479 0.437 0.553 -0.024 0.101  0.126  183 THR III HA   
9282  H HB   . THR C 194 ? 0.479 0.457 0.598 -0.023 0.113  0.149  183 THR III HB   
9284  H HG21 . THR C 194 ? 0.489 0.466 0.622 -0.024 0.116  0.163  183 THR III HG21 
9285  H HG22 . THR C 194 ? 0.477 0.458 0.632 -0.037 0.099  0.160  183 THR III HG22 
9286  H HG23 . THR C 194 ? 0.482 0.451 0.605 -0.033 0.099  0.148  183 THR III HG23 
9287  N N    . VAL C 195 ? 0.508 0.458 0.557 -0.006 0.125  0.138  184 VAL III N    
9288  C CA   . VAL C 195 ? 0.534 0.475 0.559 0.007  0.139  0.143  184 VAL III CA   
9289  C C    . VAL C 195 ? 0.541 0.482 0.578 0.008  0.144  0.156  184 VAL III C    
9290  O O    . VAL C 195 ? 0.527 0.472 0.581 -0.001 0.135  0.156  184 VAL III O    
9291  C CB   . VAL C 195 ? 0.543 0.469 0.533 0.010  0.133  0.129  184 VAL III CB   
9292  C CG1  . VAL C 195 ? 0.537 0.463 0.520 0.008  0.125  0.116  184 VAL III CG1  
9293  C CG2  . VAL C 195 ? 0.542 0.464 0.529 0.005  0.122  0.123  184 VAL III CG2  
9294  H H    . VAL C 195 ? 0.504 0.454 0.556 -0.011 0.118  0.136  184 VAL III H    
9295  H HA   . VAL C 195 ? 0.538 0.481 0.564 0.012  0.147  0.148  184 VAL III HA   
9296  H HB   . VAL C 195 ? 0.560 0.478 0.533 0.019  0.141  0.132  184 VAL III HB   
9297  H HG11 . VAL C 195 ? 0.539 0.468 0.523 0.012  0.132  0.120  184 VAL III HG11 
9298  H HG12 . VAL C 195 ? 0.542 0.459 0.504 0.010  0.121  0.108  184 VAL III HG12 
9299  H HG13 . VAL C 195 ? 0.522 0.455 0.519 0.000  0.117  0.113  184 VAL III HG13 
9300  H HG21 . VAL C 195 ? 0.529 0.459 0.535 -0.003 0.116  0.123  184 VAL III HG21 
9301  H HG22 . VAL C 195 ? 0.541 0.457 0.512 0.005  0.116  0.113  184 VAL III HG22 
9302  H HG23 . VAL C 195 ? 0.551 0.470 0.534 0.009  0.128  0.129  184 VAL III HG23 
9303  N N    . PRO C 196 ? 0.575 0.511 0.602 0.020  0.161  0.167  185 PRO III N    
9304  C CA   . PRO C 196 ? 0.590 0.525 0.623 0.022  0.167  0.179  185 PRO III CA   
9305  C C    . PRO C 196 ? 0.601 0.527 0.616 0.019  0.156  0.168  185 PRO III C    
9306  O O    . PRO C 196 ? 0.619 0.533 0.604 0.022  0.151  0.155  185 PRO III O    
9307  C CB   . PRO C 196 ? 0.617 0.542 0.629 0.038  0.187  0.189  185 PRO III CB   
9308  C CG   . PRO C 196 ? 0.617 0.544 0.626 0.043  0.192  0.188  185 PRO III CG   
9309  C CD   . PRO C 196 ? 0.594 0.523 0.601 0.032  0.174  0.170  185 PRO III CD   
9310  H HA   . PRO C 196 ? 0.583 0.529 0.645 0.017  0.167  0.188  185 PRO III HA   
9311  H HB2  . PRO C 196 ? 0.629 0.542 0.614 0.044  0.187  0.183  185 PRO III HB2  
9312  H HB3  . PRO C 196 ? 0.621 0.552 0.650 0.041  0.196  0.202  185 PRO III HB3  
9313  H HG2  . PRO C 196 ? 0.634 0.549 0.617 0.053  0.201  0.187  185 PRO III HG2  
9314  H HG3  . PRO C 196 ? 0.612 0.550 0.646 0.042  0.199  0.199  185 PRO III HG3  
9315  H HD2  . PRO C 196 ? 0.601 0.520 0.582 0.036  0.171  0.160  185 PRO III HD2  
9316  H HD3  . PRO C 196 ? 0.586 0.523 0.606 0.030  0.175  0.171  185 PRO III HD3  
9317  N N    . SER C 197 ? 0.607 0.537 0.642 0.012  0.152  0.173  186 SER III N    
9318  C CA   . SER C 197 ? 0.622 0.544 0.645 0.008  0.141  0.165  186 SER III CA   
9319  C C    . SER C 197 ? 0.661 0.569 0.654 0.019  0.150  0.167  186 SER III C    
9320  O O    . SER C 197 ? 0.663 0.562 0.639 0.018  0.141  0.157  186 SER III O    
9321  C CB   . SER C 197 ? 0.608 0.538 0.661 -0.002 0.134  0.171  186 SER III CB   
9322  O OG   . SER C 197 ? 0.629 0.564 0.701 0.001  0.146  0.189  186 SER III OG   
9323  H H    . SER C 197 ? 0.605 0.543 0.663 0.010  0.155  0.184  186 SER III H    
9324  H HA   . SER C 197 ? 0.614 0.534 0.627 0.005  0.132  0.153  186 SER III HA   
9325  H HB2  . SER C 197 ? 0.612 0.538 0.657 -0.005 0.126  0.164  186 SER III HB2  
9326  H HB3  . SER C 197 ? 0.601 0.538 0.670 -0.009 0.127  0.169  186 SER III HB3  
9328  N N    . SER C 198 ? 0.695 0.601 0.682 0.031  0.167  0.180  187 SER III N    
9329  C CA   . SER C 198 ? 0.741 0.629 0.694 0.044  0.177  0.182  187 SER III CA   
9330  C C    . SER C 198 ? 0.778 0.650 0.692 0.050  0.171  0.168  187 SER III C    
9331  O O    . SER C 198 ? 0.817 0.672 0.701 0.056  0.169  0.163  187 SER III O    
9332  C CB   . SER C 198 ? 0.749 0.636 0.707 0.055  0.198  0.201  187 SER III CB   
9333  O OG   . SER C 198 ? 0.740 0.631 0.699 0.061  0.207  0.205  187 SER III OG   
9334  H H    . SER C 198 ? 0.694 0.607 0.697 0.032  0.174  0.188  187 SER III H    
9335  H HA   . SER C 198 ? 0.739 0.625 0.692 0.041  0.171  0.181  187 SER III HA   
9336  H HB2  . SER C 198 ? 0.769 0.643 0.702 0.065  0.204  0.203  187 SER III HB2  
9337  H HB3  . SER C 198 ? 0.741 0.639 0.726 0.051  0.200  0.211  187 SER III HB3  
9339  N N    . SER C 199 ? 0.789 0.665 0.704 0.047  0.168  0.160  188 SER III N    
9340  C CA   . SER C 199 ? 0.818 0.679 0.700 0.053  0.162  0.147  188 SER III CA   
9341  C C    . SER C 199 ? 0.823 0.681 0.697 0.044  0.143  0.131  188 SER III C    
9342  O O    . SER C 199 ? 0.849 0.694 0.696 0.048  0.136  0.121  188 SER III O    
9343  C CB   . SER C 199 ? 0.820 0.688 0.710 0.053  0.166  0.147  188 SER III CB   
9344  O OG   . SER C 199 ? 0.855 0.723 0.748 0.063  0.185  0.162  188 SER III OG   
9345  H H    . SER C 199 ? 0.774 0.662 0.712 0.042  0.168  0.163  188 SER III H    
9346  H HA   . SER C 199 ? 0.842 0.689 0.699 0.063  0.169  0.150  188 SER III HA   
9347  H HB2  . SER C 199 ? 0.801 0.683 0.715 0.043  0.160  0.145  188 SER III HB2  
9348  H HB3  . SER C 199 ? 0.829 0.687 0.697 0.055  0.161  0.138  188 SER III HB3  
9350  N N    . LEU C 200 ? 0.806 0.676 0.705 0.033  0.134  0.130  189 LEU III N    
9351  C CA   . LEU C 200 ? 0.800 0.670 0.698 0.024  0.117  0.116  189 LEU III CA   
9352  C C    . LEU C 200 ? 0.835 0.689 0.704 0.029  0.111  0.111  189 LEU III C    
9353  O O    . LEU C 200 ? 0.858 0.708 0.718 0.026  0.099  0.099  189 LEU III O    
9354  C CB   . LEU C 200 ? 0.765 0.649 0.693 0.013  0.111  0.117  189 LEU III CB   
9355  C CG   . LEU C 200 ? 0.735 0.634 0.691 0.005  0.111  0.120  189 LEU III CG   
9356  C CD1  . LEU C 200 ? 0.727 0.633 0.707 -0.004 0.103  0.121  189 LEU III CD1  
9357  C CD2  . LEU C 200 ? 0.711 0.611 0.663 0.003  0.104  0.108  189 LEU III CD2  
9358  H H    . LEU C 200 ? 0.801 0.679 0.719 0.030  0.138  0.137  189 LEU III H    
9359  H HA   . LEU C 200 ? 0.792 0.664 0.689 0.022  0.113  0.110  189 LEU III HA   
9360  H HB2  . LEU C 200 ? 0.772 0.655 0.703 0.015  0.116  0.125  189 LEU III HB2  
9361  H HB3  . LEU C 200 ? 0.760 0.642 0.685 0.009  0.102  0.109  189 LEU III HB3  
9362  H HG   . LEU C 200 ? 0.741 0.642 0.703 0.009  0.120  0.129  189 LEU III HG   
9363  H HD11 . LEU C 200 ? 0.735 0.638 0.714 -0.003 0.106  0.126  189 LEU III HD11 
9364  H HD12 . LEU C 200 ? 0.720 0.633 0.718 -0.008 0.104  0.126  189 LEU III HD12 
9365  H HD13 . LEU C 200 ? 0.719 0.623 0.696 -0.008 0.094  0.112  189 LEU III HD13 
9366  H HD21 . LEU C 200 ? 0.715 0.610 0.656 0.002  0.097  0.100  189 LEU III HD21 
9367  H HD22 . LEU C 200 ? 0.703 0.611 0.672 -0.003 0.101  0.108  189 LEU III HD22 
9368  H HD23 . LEU C 200 ? 0.724 0.621 0.665 0.009  0.110  0.110  189 LEU III HD23 
9369  N N    . GLY C 201 ? 0.879 0.724 0.736 0.037  0.119  0.119  190 GLY III N    
9370  C CA   . GLY C 201 ? 0.920 0.746 0.747 0.043  0.113  0.115  190 GLY III CA   
9371  C C    . GLY C 201 ? 0.951 0.758 0.743 0.052  0.112  0.109  190 GLY III C    
9372  O O    . GLY C 201 ? 0.961 0.757 0.737 0.051  0.098  0.100  190 GLY III O    
9373  H H    . GLY C 201 ? 0.880 0.728 0.746 0.038  0.128  0.128  190 GLY III H    
9374  H HA2  . GLY C 201 ? 0.907 0.735 0.739 0.036  0.103  0.109  190 GLY III HA2  
9375  H HA3  . GLY C 201 ? 0.929 0.751 0.751 0.047  0.121  0.123  190 GLY III HA3  
9376  N N    . THR C 202 ? 0.966 0.770 0.750 0.060  0.125  0.115  191 THR III N    
9377  C CA   . THR C 202 ? 0.988 0.769 0.733 0.072  0.127  0.113  191 THR III CA   
9378  C C    . THR C 202 ? 0.949 0.734 0.697 0.068  0.120  0.103  191 THR III C    
9379  O O    . THR C 202 ? 0.974 0.744 0.701 0.068  0.106  0.093  191 THR III O    
9380  C CB   . THR C 202 ? 1.016 0.788 0.748 0.086  0.148  0.127  191 THR III CB   
9381  O OG1  . THR C 202 ? 1.003 0.795 0.765 0.083  0.160  0.134  191 THR III OG1  
9382  C CG2  . THR C 202 ? 1.034 0.804 0.767 0.089  0.156  0.137  191 THR III CG2  
9383  H H    . THR C 202 ? 0.955 0.769 0.757 0.059  0.134  0.122  191 THR III H    
9384  H HA   . THR C 202 ? 0.999 0.766 0.724 0.074  0.119  0.108  191 THR III HA   
9385  H HB   . THR C 202 ? 1.043 0.795 0.744 0.095  0.149  0.125  191 THR III HB   
9387  H HG21 . THR C 202 ? 1.041 0.799 0.758 0.089  0.147  0.132  191 THR III HG21 
9388  H HG22 . THR C 202 ? 1.052 0.813 0.772 0.100  0.170  0.146  191 THR III HG22 
9389  H HG23 . THR C 202 ? 1.009 0.797 0.773 0.081  0.157  0.141  191 THR III HG23 
9390  N N    . GLN C 203 ? 0.898 0.700 0.672 0.064  0.129  0.107  192 GLN III N    
9391  C CA   . GLN C 203 ? 0.863 0.669 0.639 0.062  0.126  0.101  192 GLN III CA   
9392  C C    . GLN C 203 ? 0.814 0.630 0.605 0.050  0.108  0.089  192 GLN III C    
9393  O O    . GLN C 203 ? 0.806 0.637 0.624 0.040  0.104  0.089  192 GLN III O    
9394  C CB   . GLN C 203 ? 0.855 0.678 0.657 0.062  0.140  0.111  192 GLN III CB   
9395  C CG   . GLN C 203 ? 0.850 0.680 0.659 0.059  0.139  0.105  192 GLN III CG   
9396  C CD   . GLN C 203 ? 0.885 0.693 0.657 0.071  0.142  0.102  192 GLN III CD   
9397  O OE1  . GLN C 203 ? 0.924 0.715 0.672 0.085  0.155  0.111  192 GLN III OE1  
9398  N NE2  . GLN C 203 ? 0.869 0.674 0.635 0.067  0.131  0.091  192 GLN III NE2  
9399  H H    . GLN C 203 ? 0.890 0.704 0.683 0.062  0.136  0.115  192 GLN III H    
9400  H HA   . GLN C 203 ? 0.886 0.675 0.635 0.070  0.127  0.099  192 GLN III HA   
9401  H HB2  . GLN C 203 ? 0.873 0.689 0.665 0.071  0.153  0.119  192 GLN III HB2  
9402  H HB3  . GLN C 203 ? 0.837 0.675 0.665 0.054  0.139  0.114  192 GLN III HB3  
9403  H HG2  . GLN C 203 ? 0.839 0.682 0.669 0.058  0.146  0.112  192 GLN III HG2  
9404  H HG3  . GLN C 203 ? 0.834 0.669 0.651 0.051  0.127  0.097  192 GLN III HG3  
9407  N N    . THR C 204 ? 0.789 0.595 0.563 0.050  0.099  0.079  193 THR III N    
9408  C CA   . THR C 204 ? 0.750 0.564 0.538 0.040  0.083  0.068  193 THR III CA   
9409  C C    . THR C 204 ? 0.700 0.531 0.511 0.034  0.087  0.067  193 THR III C    
9410  O O    . THR C 204 ? 0.690 0.518 0.493 0.041  0.096  0.070  193 THR III O    
9411  C CB   . THR C 204 ? 0.783 0.575 0.541 0.044  0.070  0.060  193 THR III CB   
9412  O OG1  . THR C 204 ? 0.808 0.589 0.553 0.045  0.063  0.060  193 THR III OG1  
9413  C CG2  . THR C 204 ? 0.775 0.574 0.547 0.035  0.057  0.050  193 THR III CG2  
9414  H H    . THR C 204 ? 0.811 0.603 0.564 0.058  0.102  0.079  193 THR III H    
9415  H HA   . THR C 204 ? 0.739 0.560 0.540 0.034  0.079  0.068  193 THR III HA   
9416  H HB   . THR C 204 ? 0.804 0.584 0.542 0.052  0.076  0.061  193 THR III HB   
9418  H HG21 . THR C 204 ? 0.768 0.570 0.541 0.036  0.061  0.050  193 THR III HG21 
9419  H HG22 . THR C 204 ? 0.784 0.571 0.541 0.036  0.047  0.046  193 THR III HG22 
9420  H HG23 . THR C 204 ? 0.751 0.565 0.545 0.028  0.055  0.050  193 THR III HG23 
9421  N N    . TYR C 205 ? 0.651 0.498 0.488 0.023  0.079  0.063  194 TYR III N    
9422  C CA   . TYR C 205 ? 0.612 0.475 0.472 0.017  0.080  0.061  194 TYR III CA   
9423  C C    . TYR C 205 ? 0.589 0.453 0.452 0.011  0.067  0.051  194 TYR III C    
9424  O O    . TYR C 205 ? 0.563 0.431 0.435 0.006  0.059  0.048  194 TYR III O    
9425  C CB   . TYR C 205 ? 0.597 0.476 0.485 0.011  0.085  0.067  194 TYR III CB   
9426  C CG   . TYR C 205 ? 0.611 0.491 0.501 0.016  0.098  0.079  194 TYR III CG   
9427  C CD1  . TYR C 205 ? 0.615 0.497 0.506 0.021  0.109  0.085  194 TYR III CD1  
9428  C CD2  . TYR C 205 ? 0.615 0.493 0.505 0.018  0.101  0.085  194 TYR III CD2  
9429  C CE1  . TYR C 205 ? 0.628 0.512 0.524 0.027  0.123  0.097  194 TYR III CE1  
9430  C CE2  . TYR C 205 ? 0.632 0.511 0.526 0.024  0.115  0.098  194 TYR III CE2  
9431  C CZ   . TYR C 205 ? 0.632 0.514 0.529 0.029  0.126  0.104  194 TYR III CZ   
9432  O OH   . TYR C 205 ? 0.658 0.543 0.563 0.035  0.141  0.119  194 TYR III OH   
9433  H H    . TYR C 205 ? 0.646 0.495 0.489 0.020  0.073  0.061  194 TYR III H    
9434  H HA   . TYR C 205 ? 0.621 0.481 0.473 0.022  0.086  0.063  194 TYR III HA   
9435  H HB2  . TYR C 205 ? 0.592 0.472 0.485 0.007  0.079  0.065  194 TYR III HB2  
9436  H HB3  . TYR C 205 ? 0.584 0.471 0.484 0.006  0.084  0.065  194 TYR III HB3  
9437  H HD1  . TYR C 205 ? 0.611 0.495 0.503 0.020  0.107  0.080  194 TYR III HD1  
9438  H HD2  . TYR C 205 ? 0.616 0.491 0.504 0.015  0.095  0.082  194 TYR III HD2  
9439  H HE1  . TYR C 205 ? 0.629 0.516 0.528 0.031  0.130  0.102  194 TYR III HE1  
9440  H HE2  . TYR C 205 ? 0.635 0.512 0.529 0.025  0.117  0.103  194 TYR III HE2  
9442  N N    . ILE C 206 ? 0.582 0.442 0.437 0.013  0.066  0.046  195 ILE III N    
9443  C CA   . ILE C 206 ? 0.567 0.428 0.426 0.008  0.054  0.038  195 ILE III CA   
9444  C C    . ILE C 206 ? 0.545 0.419 0.420 0.004  0.059  0.037  195 ILE III C    
9445  O O    . ILE C 206 ? 0.536 0.406 0.403 0.009  0.067  0.039  195 ILE III O    
9446  C CB   . ILE C 206 ? 0.593 0.435 0.426 0.014  0.047  0.033  195 ILE III CB   
9447  C CG1  . ILE C 206 ? 0.619 0.443 0.428 0.020  0.043  0.035  195 ILE III CG1  
9448  C CG2  . ILE C 206 ? 0.579 0.423 0.420 0.008  0.034  0.026  195 ILE III CG2  
9449  C CD1  . ILE C 206 ? 0.622 0.448 0.441 0.014  0.034  0.034  195 ILE III CD1  
9450  H H    . ILE C 206 ? 0.592 0.448 0.439 0.018  0.072  0.049  195 ILE III H    
9451  H HA   . ILE C 206 ? 0.559 0.424 0.428 0.003  0.049  0.036  195 ILE III HA   
9452  H HB   . ILE C 206 ? 0.600 0.437 0.423 0.018  0.053  0.034  195 ILE III HB   
9453  H HG12 . ILE C 206 ? 0.628 0.451 0.432 0.024  0.053  0.040  195 ILE III HG12 
9454  H HG13 . ILE C 206 ? 0.639 0.448 0.428 0.024  0.038  0.032  195 ILE III HG13 
9455  H HG21 . ILE C 206 ? 0.572 0.421 0.420 0.006  0.037  0.025  195 ILE III HG21 
9456  H HG22 . ILE C 206 ? 0.596 0.426 0.422 0.010  0.027  0.024  195 ILE III HG22 
9457  H HG23 . ILE C 206 ? 0.567 0.420 0.424 0.003  0.031  0.026  195 ILE III HG23 
9458  H HD11 . ILE C 206 ? 0.608 0.440 0.438 0.010  0.027  0.030  195 ILE III HD11 
9459  H HD12 . ILE C 206 ? 0.637 0.450 0.439 0.018  0.029  0.034  195 ILE III HD12 
9460  H HD13 . ILE C 206 ? 0.608 0.445 0.440 0.012  0.039  0.037  195 ILE III HD13 
9461  N N    A CYS C 207 ? 0.517 0.403 0.413 -0.003 0.054  0.034  196 CYS III N    
9462  N N    B CYS C 207 ? 0.527 0.413 0.423 -0.003 0.054  0.034  196 CYS III N    
9463  C CA   A CYS C 207 ? 0.501 0.396 0.410 -0.007 0.056  0.032  196 CYS III CA   
9464  C CA   B CYS C 207 ? 0.516 0.412 0.425 -0.007 0.056  0.032  196 CYS III CA   
9465  C C    A CYS C 207 ? 0.511 0.401 0.414 -0.007 0.048  0.025  196 CYS III C    
9466  C C    B CYS C 207 ? 0.520 0.411 0.423 -0.007 0.048  0.025  196 CYS III C    
9467  O O    A CYS C 207 ? 0.520 0.408 0.425 -0.010 0.039  0.022  196 CYS III O    
9468  O O    B CYS C 207 ? 0.530 0.418 0.435 -0.010 0.039  0.022  196 CYS III O    
9469  C CB   A CYS C 207 ? 0.478 0.386 0.409 -0.014 0.055  0.032  196 CYS III CB   
9470  C CB   B CYS C 207 ? 0.506 0.414 0.436 -0.013 0.057  0.033  196 CYS III CB   
9471  S SG   A CYS C 207 ? 0.459 0.367 0.397 -0.018 0.046  0.027  196 CYS III SG   
9472  S SG   B CYS C 207 ? 0.496 0.410 0.439 -0.019 0.049  0.026  196 CYS III SG   
9473  H H    A CYS C 207 ? 0.513 0.401 0.415 -0.006 0.050  0.033  196 CYS III H    
9474  H H    B CYS C 207 ? 0.522 0.410 0.424 -0.006 0.050  0.033  196 CYS III H    
9475  H HA   A CYS C 207 ? 0.506 0.402 0.412 -0.004 0.062  0.035  196 CYS III HA   
9476  H HA   B CYS C 207 ? 0.522 0.418 0.427 -0.004 0.063  0.035  196 CYS III HA   
9477  H HB2  A CYS C 207 ? 0.469 0.382 0.407 -0.016 0.057  0.031  196 CYS III HB2  
9478  H HB2  B CYS C 207 ? 0.502 0.415 0.439 -0.014 0.062  0.036  196 CYS III HB2  
9479  H HB3  A CYS C 207 ? 0.477 0.387 0.411 -0.014 0.059  0.037  196 CYS III HB3  
9480  H HB3  B CYS C 207 ? 0.507 0.414 0.439 -0.014 0.056  0.035  196 CYS III HB3  
9481  N N    . ASN C 208 ? 0.517 0.405 0.414 -0.005 0.051  0.024  197 ASN III N    
9482  C CA   . ASN C 208 ? 0.525 0.406 0.415 -0.005 0.043  0.018  197 ASN III CA   
9483  C C    . ASN C 208 ? 0.517 0.412 0.427 -0.010 0.044  0.016  197 ASN III C    
9484  O O    . ASN C 208 ? 0.533 0.433 0.446 -0.009 0.051  0.017  197 ASN III O    
9485  C CB   . ASN C 208 ? 0.547 0.414 0.414 0.003  0.046  0.018  197 ASN III CB   
9486  C CG   . ASN C 208 ? 0.567 0.421 0.413 0.010  0.050  0.022  197 ASN III CG   
9487  O OD1  . ASN C 208 ? 0.583 0.439 0.426 0.015  0.062  0.028  197 ASN III OD1  
9488  N ND2  . ASN C 208 ? 0.565 0.407 0.399 0.011  0.041  0.020  197 ASN III ND2  
9489  H H    . ASN C 208 ? 0.520 0.410 0.416 -0.003 0.058  0.027  197 ASN III H    
9490  H HA   . ASN C 208 ? 0.529 0.407 0.419 -0.006 0.036  0.016  197 ASN III HA   
9491  H HB2  . ASN C 208 ? 0.542 0.414 0.413 0.004  0.052  0.019  197 ASN III HB2  
9492  H HB3  . ASN C 208 ? 0.553 0.413 0.413 0.003  0.038  0.014  197 ASN III HB3  
9495  N N    . VAL C 209 ? 0.502 0.401 0.424 -0.015 0.037  0.013  198 VAL III N    
9496  C CA   . VAL C 209 ? 0.485 0.395 0.423 -0.019 0.038  0.011  198 VAL III CA   
9497  C C    . VAL C 209 ? 0.487 0.393 0.424 -0.019 0.032  0.007  198 VAL III C    
9498  O O    . VAL C 209 ? 0.488 0.387 0.423 -0.019 0.024  0.006  198 VAL III O    
9499  C CB   . VAL C 209 ? 0.467 0.383 0.420 -0.023 0.037  0.012  198 VAL III CB   
9500  C CG1  . VAL C 209 ? 0.465 0.389 0.431 -0.026 0.038  0.010  198 VAL III CG1  
9501  C CG2  . VAL C 209 ? 0.465 0.384 0.419 -0.023 0.041  0.015  198 VAL III CG2  
9502  H H    . VAL C 209 ? 0.507 0.402 0.428 -0.015 0.031  0.012  198 VAL III H    
9503  H HA   . VAL C 209 ? 0.481 0.394 0.421 -0.019 0.043  0.012  198 VAL III HA   
9504  H HB   . VAL C 209 ? 0.473 0.387 0.426 -0.023 0.032  0.011  198 VAL III HB   
9505  H HG11 . VAL C 209 ? 0.461 0.385 0.429 -0.026 0.035  0.008  198 VAL III HG11 
9506  H HG12 . VAL C 209 ? 0.457 0.384 0.429 -0.027 0.039  0.011  198 VAL III HG12 
9507  H HG13 . VAL C 209 ? 0.460 0.386 0.425 -0.026 0.042  0.010  198 VAL III HG13 
9508  H HG21 . VAL C 209 ? 0.465 0.386 0.418 -0.023 0.046  0.017  198 VAL III HG21 
9509  H HG22 . VAL C 209 ? 0.459 0.381 0.421 -0.025 0.041  0.016  198 VAL III HG22 
9510  H HG23 . VAL C 209 ? 0.474 0.388 0.420 -0.021 0.040  0.017  198 VAL III HG23 
9511  N N    . ASN C 210 ? 0.500 0.410 0.440 -0.020 0.036  0.006  199 ASN III N    
9512  C CA   . ASN C 210 ? 0.525 0.433 0.466 -0.020 0.031  0.002  199 ASN III CA   
9513  C C    . ASN C 210 ? 0.490 0.408 0.447 -0.024 0.034  0.002  199 ASN III C    
9514  O O    . ASN C 210 ? 0.475 0.399 0.435 -0.024 0.041  0.003  199 ASN III O    
9515  C CB   . ASN C 210 ? 0.561 0.460 0.485 -0.016 0.033  0.001  199 ASN III CB   
9516  C CG   . ASN C 210 ? 0.613 0.502 0.531 -0.015 0.025  -0.002 199 ASN III CG   
9517  O OD1  . ASN C 210 ? 0.630 0.524 0.560 -0.018 0.023  -0.004 199 ASN III OD1  
9518  N ND2  . ASN C 210 ? 0.670 0.544 0.569 -0.011 0.018  -0.003 199 ASN III ND2  
9519  H H    . ASN C 210 ? 0.496 0.411 0.439 -0.020 0.041  0.007  199 ASN III H    
9520  H HA   . ASN C 210 ? 0.525 0.428 0.466 -0.021 0.024  0.002  199 ASN III HA   
9521  H HB2  . ASN C 210 ? 0.575 0.468 0.488 -0.012 0.035  0.003  199 ASN III HB2  
9522  H HB3  . ASN C 210 ? 0.558 0.463 0.487 -0.016 0.039  0.002  199 ASN III HB3  
9525  N N    . HIS C 211 ? 0.480 0.401 0.449 -0.026 0.029  0.001  200 HIS III N    
9526  C CA   . HIS C 211 ? 0.471 0.399 0.453 -0.028 0.033  0.001  200 HIS III CA   
9527  C C    . HIS C 211 ? 0.487 0.412 0.472 -0.028 0.028  0.000  200 HIS III C    
9528  O O    . HIS C 211 ? 0.478 0.403 0.474 -0.029 0.022  0.001  200 HIS III O    
9529  C CB   . HIS C 211 ? 0.461 0.393 0.454 -0.029 0.034  0.003  200 HIS III CB   
9530  C CG   . HIS C 211 ? 0.451 0.388 0.453 -0.029 0.039  0.004  200 HIS III CG   
9531  N ND1  . HIS C 211 ? 0.467 0.406 0.482 -0.029 0.038  0.006  200 HIS III ND1  
9532  C CD2  . HIS C 211 ? 0.451 0.389 0.450 -0.029 0.044  0.003  200 HIS III CD2  
9533  C CE1  . HIS C 211 ? 0.454 0.395 0.471 -0.028 0.044  0.006  200 HIS III CE1  
9534  N NE2  . HIS C 211 ? 0.460 0.400 0.468 -0.028 0.047  0.003  200 HIS III NE2  
9535  H H    . HIS C 211 ? 0.486 0.403 0.456 -0.026 0.024  0.001  200 HIS III H    
9536  H HA   . HIS C 211 ? 0.469 0.400 0.449 -0.028 0.037  0.001  200 HIS III HA   
9537  H HB2  . HIS C 211 ? 0.462 0.394 0.452 -0.029 0.036  0.004  200 HIS III HB2  
9538  H HB3  . HIS C 211 ? 0.464 0.395 0.462 -0.029 0.029  0.005  200 HIS III HB3  
9540  H HD2  . HIS C 211 ? 0.454 0.392 0.448 -0.029 0.045  0.002  200 HIS III HD2  
9541  H HE1  . HIS C 211 ? 0.456 0.397 0.481 -0.027 0.046  0.008  200 HIS III HE1  
9543  N N    . LYS C 212 ? 0.503 0.426 0.480 -0.027 0.029  -0.003 201 LYS III N    
9544  C CA   . LYS C 212 ? 0.532 0.451 0.509 -0.027 0.025  -0.004 201 LYS III CA   
9545  C C    . LYS C 212 ? 0.494 0.420 0.490 -0.029 0.024  -0.003 201 LYS III C    
9546  O O    . LYS C 212 ? 0.495 0.418 0.499 -0.031 0.017  -0.002 201 LYS III O    
9547  C CB   . LYS C 212 ? 0.569 0.486 0.535 -0.025 0.030  -0.006 201 LYS III CB   
9548  C CG   . LYS C 212 ? 0.620 0.530 0.581 -0.024 0.024  -0.009 201 LYS III CG   
9549  C CD   . LYS C 212 ? 0.655 0.563 0.605 -0.020 0.031  -0.010 201 LYS III CD   
9550  C CE   . LYS C 212 ? 0.692 0.586 0.628 -0.018 0.025  -0.013 201 LYS III CE   
9551  N NZ   . LYS C 212 ? 0.706 0.603 0.656 -0.021 0.020  -0.014 201 LYS III NZ   
9552  H H    . LYS C 212 ? 0.505 0.429 0.477 -0.026 0.034  -0.003 201 LYS III H    
9553  H HA   . LYS C 212 ? 0.537 0.449 0.509 -0.026 0.018  -0.005 201 LYS III HA   
9554  H HB2  . LYS C 212 ? 0.576 0.490 0.532 -0.022 0.032  -0.006 201 LYS III HB2  
9555  H HB3  . LYS C 212 ? 0.561 0.485 0.533 -0.025 0.035  -0.006 201 LYS III HB3  
9556  H HG2  . LYS C 212 ? 0.611 0.524 0.583 -0.026 0.023  -0.008 201 LYS III HG2  
9557  H HG3  . LYS C 212 ? 0.628 0.529 0.582 -0.023 0.018  -0.010 201 LYS III HG3  
9558  H HD2  . LYS C 212 ? 0.655 0.562 0.598 -0.018 0.035  -0.009 201 LYS III HD2  
9559  H HD3  . LYS C 212 ? 0.642 0.558 0.601 -0.022 0.035  -0.010 201 LYS III HD3  
9560  H HE2  . LYS C 212 ? 0.704 0.588 0.630 -0.017 0.020  -0.014 201 LYS III HE2  
9561  H HE3  . LYS C 212 ? 0.694 0.588 0.623 -0.015 0.031  -0.013 201 LYS III HE3  
9562  H HZ1  . LYS C 212 ? 0.689 0.594 0.648 -0.022 0.025  -0.013 201 LYS III HZ1  
9563  H HZ2  . LYS C 212 ? 0.709 0.598 0.651 -0.020 0.017  -0.015 201 LYS III HZ2  
9564  H HZ3  . LYS C 212 ? 0.699 0.596 0.657 -0.024 0.015  -0.013 201 LYS III HZ3  
9565  N N    . PRO C 213 ? 0.476 0.410 0.480 -0.029 0.032  -0.002 202 PRO III N    
9566  C CA   . PRO C 213 ? 0.462 0.401 0.481 -0.030 0.034  0.001  202 PRO III CA   
9567  C C    . PRO C 213 ? 0.466 0.406 0.500 -0.031 0.030  0.005  202 PRO III C    
9568  O O    . PRO C 213 ? 0.470 0.411 0.518 -0.031 0.028  0.008  202 PRO III O    
9569  C CB   . PRO C 213 ? 0.461 0.403 0.479 -0.029 0.043  0.001  202 PRO III CB   
9570  C CG   . PRO C 213 ? 0.461 0.402 0.465 -0.029 0.044  -0.002 202 PRO III CG   
9571  C CD   . PRO C 213 ? 0.466 0.403 0.463 -0.029 0.039  -0.002 202 PRO III CD   
9572  H HA   . PRO C 213 ? 0.466 0.404 0.485 -0.030 0.033  0.000  202 PRO III HA   
9573  H HB2  . PRO C 213 ? 0.459 0.402 0.481 -0.028 0.044  0.003  202 PRO III HB2  
9574  H HB3  . PRO C 213 ? 0.457 0.401 0.479 -0.028 0.045  0.001  202 PRO III HB3  
9575  H HG2  . PRO C 213 ? 0.459 0.401 0.462 -0.029 0.047  -0.001 202 PRO III HG2  
9576  H HG3  . PRO C 213 ? 0.460 0.401 0.462 -0.029 0.045  -0.003 202 PRO III HG3  
9577  H HD2  . PRO C 213 ? 0.468 0.405 0.466 -0.029 0.039  -0.001 202 PRO III HD2  
9578  H HD3  . PRO C 213 ? 0.472 0.407 0.461 -0.028 0.040  -0.003 202 PRO III HD3  
9579  N N    . SER C 214 ? 0.456 0.394 0.489 -0.031 0.027  0.006  203 SER III N    
9580  C CA   . SER C 214 ? 0.460 0.399 0.508 -0.032 0.022  0.011  203 SER III CA   
9581  C C    . SER C 214 ? 0.488 0.420 0.532 -0.033 0.010  0.010  203 SER III C    
9582  O O    . SER C 214 ? 0.488 0.420 0.544 -0.034 0.003  0.015  203 SER III O    
9583  C CB   . SER C 214 ? 0.461 0.403 0.510 -0.030 0.028  0.014  203 SER III CB   
9584  O OG   . SER C 214 ? 0.456 0.394 0.490 -0.030 0.026  0.011  203 SER III OG   
9585  H H    . SER C 214 ? 0.461 0.398 0.484 -0.030 0.029  0.005  203 SER III H    
9586  H HA   . SER C 214 ? 0.460 0.403 0.522 -0.032 0.023  0.014  203 SER III HA   
9587  H HB2  . SER C 214 ? 0.458 0.402 0.520 -0.030 0.026  0.018  203 SER III HB2  
9588  H HB3  . SER C 214 ? 0.454 0.398 0.503 -0.029 0.035  0.013  203 SER III HB3  
9590  N N    . ASN C 215 ? 0.510 0.434 0.536 -0.033 0.006  0.005  204 ASN III N    
9591  C CA   . ASN C 215 ? 0.545 0.456 0.557 -0.033 -0.005 0.004  204 ASN III CA   
9592  C C    . ASN C 215 ? 0.541 0.451 0.552 -0.033 -0.008 0.005  204 ASN III C    
9593  O O    . ASN C 215 ? 0.556 0.460 0.572 -0.034 -0.019 0.008  204 ASN III O    
9594  C CB   . ASN C 215 ? 0.574 0.480 0.597 -0.036 -0.018 0.005  204 ASN III CB   
9595  C CG   . ASN C 215 ? 0.602 0.505 0.621 -0.035 -0.016 0.002  204 ASN III CG   
9596  O OD1  . ASN C 215 ? 0.612 0.512 0.613 -0.033 -0.010 -0.002 204 ASN III OD1  
9597  N ND2  . ASN C 215 ? 0.634 0.538 0.671 -0.038 -0.023 0.005  204 ASN III ND2  
9598  H H    . ASN C 215 ? 0.509 0.433 0.528 -0.032 0.011  0.003  204 ASN III H    
9599  H HA   . ASN C 215 ? 0.549 0.455 0.546 -0.031 -0.003 0.000  204 ASN III HA   
9600  H HB2  . ASN C 215 ? 0.568 0.481 0.611 -0.037 -0.018 0.010  204 ASN III HB2  
9601  H HB3  . ASN C 215 ? 0.588 0.483 0.602 -0.036 -0.027 0.004  204 ASN III HB3  
9604  N N    . THR C 216 ? 0.534 0.449 0.539 -0.031 0.002  0.005  205 THR III N    
9605  C CA   . THR C 216 ? 0.539 0.454 0.542 -0.031 0.001  0.007  205 THR III CA   
9606  C C    . THR C 216 ? 0.540 0.446 0.518 -0.028 0.003  0.004  205 THR III C    
9607  O O    . THR C 216 ? 0.524 0.433 0.495 -0.027 0.011  0.002  205 THR III O    
9608  C CB   . THR C 216 ? 0.517 0.442 0.532 -0.031 0.011  0.010  205 THR III CB   
9609  O OG1  . THR C 216 ? 0.528 0.459 0.564 -0.032 0.011  0.014  205 THR III OG1  
9610  C CG2  . THR C 216 ? 0.519 0.443 0.532 -0.030 0.010  0.012  205 THR III CG2  
9611  H H    . THR C 216 ? 0.529 0.448 0.531 -0.031 0.009  0.004  205 THR III H    
9612  H HA   . THR C 216 ? 0.541 0.452 0.549 -0.032 -0.007 0.009  205 THR III HA   
9613  H HB   . THR C 216 ? 0.518 0.445 0.527 -0.030 0.017  0.008  205 THR III HB   
9615  H HG21 . THR C 216 ? 0.522 0.443 0.523 -0.029 0.013  0.010  205 THR III HG21 
9616  H HG22 . THR C 216 ? 0.513 0.442 0.535 -0.030 0.015  0.014  205 THR III HG22 
9617  H HG23 . THR C 216 ? 0.526 0.446 0.541 -0.031 0.003  0.013  205 THR III HG23 
9618  N N    . LYS C 217 ? 0.574 0.471 0.543 -0.027 -0.005 0.004  206 LYS III N    
9619  C CA   . LYS C 217 ? 0.604 0.490 0.548 -0.023 -0.003 0.003  206 LYS III CA   
9620  C C    . LYS C 217 ? 0.583 0.469 0.529 -0.023 -0.005 0.006  206 LYS III C    
9621  O O    . LYS C 217 ? 0.572 0.453 0.524 -0.024 -0.016 0.007  206 LYS III O    
9622  C CB   . LYS C 217 ? 0.648 0.516 0.573 -0.020 -0.013 0.000  206 LYS III CB   
9623  C CG   . LYS C 217 ? 0.690 0.551 0.594 -0.015 -0.005 -0.002 206 LYS III CG   
9624  C CD   . LYS C 217 ? 0.727 0.574 0.618 -0.014 -0.014 -0.006 206 LYS III CD   
9625  C CE   . LYS C 217 ? 0.772 0.597 0.630 -0.007 -0.015 -0.007 206 LYS III CE   
9626  N NZ   . LYS C 217 ? 0.809 0.616 0.652 -0.005 -0.025 -0.011 206 LYS III NZ   
9627  H H    . LYS C 217 ? 0.576 0.470 0.552 -0.028 -0.012 0.006  206 LYS III H    
9628  H HA   . LYS C 217 ? 0.595 0.485 0.536 -0.022 0.005  0.003  206 LYS III HA   
9629  H HB2  . LYS C 217 ? 0.649 0.517 0.583 -0.023 -0.019 0.000  206 LYS III HB2  
9630  H HB3  . LYS C 217 ? 0.662 0.521 0.578 -0.019 -0.018 0.001  206 LYS III HB3  
9631  H HG2  . LYS C 217 ? 0.698 0.552 0.587 -0.012 -0.003 -0.001 206 LYS III HG2  
9632  H HG3  . LYS C 217 ? 0.673 0.545 0.585 -0.016 0.003  -0.002 206 LYS III HG3  
9633  H HD2  . LYS C 217 ? 0.717 0.570 0.614 -0.015 -0.008 -0.006 206 LYS III HD2  
9634  H HD3  . LYS C 217 ? 0.727 0.572 0.627 -0.017 -0.024 -0.005 206 LYS III HD3  
9635  H HE2  . LYS C 217 ? 0.783 0.600 0.633 -0.006 -0.020 -0.007 206 LYS III HE2  
9636  H HE3  . LYS C 217 ? 0.771 0.599 0.622 -0.003 -0.005 -0.006 206 LYS III HE3  
9637  H HZ1  . LYS C 217 ? 0.793 0.608 0.644 -0.006 -0.020 -0.012 206 LYS III HZ1  
9638  H HZ2  . LYS C 217 ? 0.822 0.615 0.642 0.001  -0.024 -0.012 206 LYS III HZ2  
9639  H HZ3  . LYS C 217 ? 0.806 0.610 0.655 -0.008 -0.036 -0.011 206 LYS III HZ3  
9640  N N    . VAL C 218 ? 0.572 0.462 0.513 -0.022 0.004  0.007  207 VAL III N    
9641  C CA   . VAL C 218 ? 0.570 0.460 0.512 -0.021 0.004  0.010  207 VAL III CA   
9642  C C    . VAL C 218 ? 0.568 0.451 0.490 -0.017 0.010  0.011  207 VAL III C    
9643  O O    . VAL C 218 ? 0.555 0.443 0.476 -0.016 0.019  0.011  207 VAL III O    
9644  C CB   . VAL C 218 ? 0.560 0.463 0.521 -0.024 0.010  0.012  207 VAL III CB   
9645  C CG1  . VAL C 218 ? 0.566 0.468 0.528 -0.024 0.009  0.015  207 VAL III CG1  
9646  C CG2  . VAL C 218 ? 0.559 0.469 0.540 -0.027 0.007  0.013  207 VAL III CG2  
9647  H H    . VAL C 218 ? 0.569 0.462 0.507 -0.021 0.011  0.007  207 VAL III H    
9648  H HA   . VAL C 218 ? 0.577 0.461 0.519 -0.022 -0.004 0.010  207 VAL III HA   
9649  H HB   . VAL C 218 ? 0.555 0.462 0.516 -0.024 0.017  0.012  207 VAL III HB   
9650  H HG11 . VAL C 218 ? 0.568 0.469 0.521 -0.023 0.013  0.015  207 VAL III HG11 
9651  H HG12 . VAL C 218 ? 0.555 0.464 0.530 -0.025 0.012  0.016  207 VAL III HG12 
9652  H HG13 . VAL C 218 ? 0.573 0.470 0.533 -0.024 0.002  0.015  207 VAL III HG13 
9653  H HG21 . VAL C 218 ? 0.563 0.468 0.546 -0.027 -0.001 0.014  207 VAL III HG21 
9654  H HG22 . VAL C 218 ? 0.548 0.464 0.539 -0.028 0.011  0.014  207 VAL III HG22 
9655  H HG23 . VAL C 218 ? 0.553 0.464 0.535 -0.027 0.008  0.011  207 VAL III HG23 
9656  N N    . ASP C 219 ? 0.590 0.462 0.499 -0.015 0.004  0.012  208 ASP III N    
9657  C CA   . ASP C 219 ? 0.614 0.480 0.506 -0.010 0.011  0.014  208 ASP III CA   
9658  C C    . ASP C 219 ? 0.604 0.476 0.506 -0.012 0.011  0.017  208 ASP III C    
9659  O O    . ASP C 219 ? 0.625 0.493 0.531 -0.014 0.001  0.017  208 ASP III O    
9660  C CB   . ASP C 219 ? 0.650 0.495 0.514 -0.004 0.005  0.013  208 ASP III CB   
9661  C CG   . ASP C 219 ? 0.670 0.506 0.520 -0.001 0.004  0.010  208 ASP III CG   
9662  O OD1  . ASP C 219 ? 0.663 0.508 0.519 -0.001 0.015  0.010  208 ASP III OD1  
9663  O OD2  . ASP C 219 ? 0.715 0.535 0.552 0.000  -0.008 0.007  208 ASP III OD2  
9664  H H    . ASP C 219 ? 0.598 0.464 0.507 -0.015 -0.004 0.011  208 ASP III H    
9665  H HA   . ASP C 219 ? 0.607 0.478 0.499 -0.009 0.019  0.015  208 ASP III HA   
9666  H HB2  . ASP C 219 ? 0.657 0.496 0.520 -0.005 -0.005 0.012  208 ASP III HB2  
9667  H HB3  . ASP C 219 ? 0.659 0.499 0.511 0.000  0.010  0.016  208 ASP III HB3  
9668  N N    . LYS C 220 ? 0.577 0.457 0.485 -0.013 0.021  0.020  209 LYS III N    
9669  C CA   . LYS C 220 ? 0.572 0.457 0.489 -0.014 0.021  0.023  209 LYS III CA   
9670  C C    . LYS C 220 ? 0.569 0.449 0.473 -0.011 0.028  0.027  209 LYS III C    
9671  O O    . LYS C 220 ? 0.540 0.424 0.444 -0.009 0.037  0.030  209 LYS III O    
9672  C CB   . LYS C 220 ? 0.561 0.459 0.498 -0.019 0.026  0.023  209 LYS III CB   
9673  C CG   . LYS C 220 ? 0.584 0.485 0.530 -0.021 0.026  0.026  209 LYS III CG   
9674  C CD   . LYS C 220 ? 0.611 0.508 0.559 -0.021 0.017  0.026  209 LYS III CD   
9675  C CE   . LYS C 220 ? 0.627 0.525 0.581 -0.021 0.018  0.029  209 LYS III CE   
9676  N NZ   . LYS C 220 ? 0.652 0.543 0.604 -0.020 0.009  0.030  209 LYS III NZ   
9677  H H    . LYS C 220 ? 0.579 0.462 0.486 -0.012 0.027  0.021  209 LYS III H    
9678  H HA   . LYS C 220 ? 0.575 0.456 0.493 -0.015 0.014  0.023  209 LYS III HA   
9679  H HB2  . LYS C 220 ? 0.560 0.460 0.504 -0.021 0.023  0.021  209 LYS III HB2  
9680  H HB3  . LYS C 220 ? 0.562 0.463 0.499 -0.019 0.032  0.024  209 LYS III HB3  
9681  H HG2  . LYS C 220 ? 0.573 0.479 0.528 -0.023 0.029  0.026  209 LYS III HG2  
9682  H HG3  . LYS C 220 ? 0.588 0.486 0.527 -0.019 0.029  0.028  209 LYS III HG3  
9683  H HD2  . LYS C 220 ? 0.621 0.510 0.558 -0.018 0.013  0.026  209 LYS III HD2  
9684  H HD3  . LYS C 220 ? 0.603 0.504 0.561 -0.022 0.015  0.025  209 LYS III HD3  
9685  H HE2  . LYS C 220 ? 0.616 0.519 0.581 -0.023 0.020  0.029  209 LYS III HE2  
9686  H HE3  . LYS C 220 ? 0.628 0.525 0.577 -0.020 0.022  0.031  209 LYS III HE3  
9687  H HZ1  . LYS C 220 ? 0.658 0.543 0.597 -0.018 0.008  0.031  209 LYS III HZ1  
9688  H HZ2  . LYS C 220 ? 0.645 0.538 0.603 -0.020 0.010  0.032  209 LYS III HZ2  
9689  H HZ3  . LYS C 220 ? 0.646 0.538 0.604 -0.020 0.005  0.030  209 LYS III HZ3  
9690  N N    . ARG C 221 ? 0.591 0.462 0.485 -0.008 0.023  0.029  210 ARG III N    
9691  C CA   . ARG C 221 ? 0.619 0.484 0.501 -0.004 0.030  0.034  210 ARG III CA   
9692  C C    . ARG C 221 ? 0.606 0.483 0.507 -0.008 0.035  0.037  210 ARG III C    
9693  O O    . ARG C 221 ? 0.601 0.483 0.515 -0.012 0.030  0.036  210 ARG III O    
9694  C CB   . ARG C 221 ? 0.652 0.502 0.516 0.000  0.022  0.034  210 ARG III CB   
9695  C CG   . ARG C 221 ? 0.678 0.520 0.528 0.005  0.029  0.040  210 ARG III CG   
9696  C CD   . ARG C 221 ? 0.723 0.544 0.542 0.013  0.024  0.040  210 ARG III CD   
9697  N NE   . ARG C 221 ? 0.747 0.563 0.556 0.018  0.033  0.046  210 ARG III NE   
9698  C CZ   . ARG C 221 ? 0.783 0.586 0.576 0.022  0.028  0.048  210 ARG III CZ   
9699  N NH1  . ARG C 221 ? 0.802 0.601 0.587 0.027  0.038  0.055  210 ARG III NH1  
9700  N NH2  . ARG C 221 ? 0.806 0.598 0.591 0.021  0.012  0.044  210 ARG III NH2  
9701  H H    . ARG C 221 ? 0.596 0.463 0.490 -0.009 0.016  0.028  210 ARG III H    
9702  H HA   . ARG C 221 ? 0.624 0.487 0.498 -0.001 0.036  0.035  210 ARG III HA   
9703  H HB2  . ARG C 221 ? 0.663 0.503 0.515 0.002  0.017  0.032  210 ARG III HB2  
9704  H HB3  . ARG C 221 ? 0.645 0.498 0.520 -0.003 0.016  0.033  210 ARG III HB3  
9705  H HG2  . ARG C 221 ? 0.673 0.520 0.532 0.003  0.028  0.042  210 ARG III HG2  
9706  H HG3  . ARG C 221 ? 0.676 0.523 0.528 0.007  0.038  0.043  210 ARG III HG3  
9707  H HD2  . ARG C 221 ? 0.731 0.545 0.538 0.016  0.025  0.038  210 ARG III HD2  
9708  H HD3  . ARG C 221 ? 0.726 0.542 0.545 0.011  0.014  0.037  210 ARG III HD3  
9709  H HE   . ARG C 221 ? 0.745 0.567 0.559 0.019  0.042  0.050  210 ARG III HE   
9710  H HH11 . ARG C 221 ? 0.793 0.599 0.584 0.028  0.047  0.058  210 ARG III HH11 
9711  H HH12 . ARG C 221 ? 0.812 0.601 0.585 0.030  0.035  0.056  210 ARG III HH12 
9712  H HH21 . ARG C 221 ? 0.794 0.588 0.586 0.018  0.006  0.040  210 ARG III HH21 
9713  H HH22 . ARG C 221 ? 0.813 0.596 0.588 0.024  0.009  0.045  210 ARG III HH22 
9714  N N    . VAL C 222 ? 0.601 0.482 0.504 -0.007 0.045  0.042  211 VAL III N    
9715  C CA   . VAL C 222 ? 0.597 0.487 0.517 -0.011 0.049  0.046  211 VAL III CA   
9716  C C    . VAL C 222 ? 0.630 0.514 0.541 -0.007 0.053  0.053  211 VAL III C    
9717  O O    . VAL C 222 ? 0.636 0.517 0.539 -0.002 0.061  0.058  211 VAL III O    
9718  C CB   . VAL C 222 ? 0.576 0.475 0.508 -0.014 0.055  0.048  211 VAL III CB   
9719  C CG1  . VAL C 222 ? 0.566 0.471 0.514 -0.019 0.056  0.052  211 VAL III CG1  
9720  C CG2  . VAL C 222 ? 0.562 0.465 0.499 -0.016 0.052  0.042  211 VAL III CG2  
9721  H H    . VAL C 222 ? 0.612 0.489 0.506 -0.004 0.049  0.044  211 VAL III H    
9722  H HA   . VAL C 222 ? 0.590 0.483 0.517 -0.014 0.044  0.044  211 VAL III HA   
9723  H HB   . VAL C 222 ? 0.585 0.482 0.510 -0.010 0.061  0.052  211 VAL III HB   
9724  H HG11 . VAL C 222 ? 0.572 0.476 0.519 -0.017 0.060  0.057  211 VAL III HG11 
9725  H HG12 . VAL C 222 ? 0.560 0.470 0.516 -0.021 0.058  0.053  211 VAL III HG12 
9726  H HG13 . VAL C 222 ? 0.562 0.467 0.513 -0.021 0.052  0.049  211 VAL III HG13 
9727  H HG21 . VAL C 222 ? 0.558 0.462 0.499 -0.019 0.047  0.039  211 VAL III HG21 
9728  H HG22 . VAL C 222 ? 0.557 0.465 0.501 -0.018 0.055  0.044  211 VAL III HG22 
9729  H HG23 . VAL C 222 ? 0.570 0.469 0.496 -0.013 0.051  0.041  211 VAL III HG23 
9730  N N    . GLU C 223 ? 0.660 0.542 0.573 -0.009 0.049  0.053  212 GLU III N    
9731  C CA   . GLU C 223 ? 0.713 0.589 0.618 -0.005 0.052  0.059  212 GLU III CA   
9732  C C    . GLU C 223 ? 0.707 0.589 0.629 -0.010 0.053  0.062  212 GLU III C    
9733  O O    . GLU C 223 ? 0.648 0.537 0.583 -0.016 0.048  0.058  212 GLU III O    
9734  C CB   . GLU C 223 ? 0.752 0.616 0.640 -0.001 0.045  0.057  212 GLU III CB   
9735  C CG   . GLU C 223 ? 0.763 0.625 0.651 -0.003 0.034  0.050  212 GLU III CG   
9736  C CD   . GLU C 223 ? 0.797 0.647 0.670 0.000  0.024  0.049  212 GLU III CD   
9737  O OE1  . GLU C 223 ? 0.806 0.656 0.683 -0.001 0.022  0.051  212 GLU III OE1  
9738  O OE2  . GLU C 223 ? 0.833 0.672 0.689 0.003  0.019  0.046  212 GLU III OE2  
9739  H H    . GLU C 223 ? 0.655 0.539 0.575 -0.012 0.044  0.050  212 GLU III H    
9740  H HA   . GLU C 223 ? 0.717 0.592 0.617 -0.002 0.059  0.063  212 GLU III HA   
9741  H HB2  . GLU C 223 ? 0.751 0.614 0.641 -0.002 0.044  0.059  212 GLU III HB2  
9742  H HB3  . GLU C 223 ? 0.765 0.620 0.636 0.004  0.048  0.059  212 GLU III HB3  
9743  H HG2  . GLU C 223 ? 0.763 0.625 0.648 -0.003 0.035  0.048  212 GLU III HG2  
9744  H HG3  . GLU C 223 ? 0.750 0.620 0.652 -0.008 0.032  0.048  212 GLU III HG3  
9745  N N    . PRO C 224 ? 0.747 0.628 0.669 -0.008 0.058  0.070  213 PRO III N    
9746  C CA   . PRO C 224 ? 0.772 0.656 0.708 -0.013 0.058  0.073  213 PRO III CA   
9747  C C    . PRO C 224 ? 0.812 0.693 0.747 -0.015 0.049  0.068  213 PRO III C    
9748  O O    . PRO C 224 ? 0.830 0.705 0.752 -0.011 0.045  0.065  213 PRO III O    
9749  C CB   . PRO C 224 ? 0.775 0.656 0.707 -0.009 0.065  0.082  213 PRO III CB   
9750  C CG   . PRO C 224 ? 0.772 0.649 0.690 -0.002 0.073  0.085  213 PRO III CG   
9751  C CD   . PRO C 224 ? 0.772 0.645 0.677 -0.001 0.066  0.076  213 PRO III CD   
9752  H HA   . PRO C 224 ? 0.762 0.653 0.710 -0.017 0.058  0.073  213 PRO III HA   
9753  H HB2  . PRO C 224 ? 0.781 0.656 0.705 -0.007 0.063  0.082  213 PRO III HB2  
9754  H HB3  . PRO C 224 ? 0.769 0.655 0.714 -0.012 0.067  0.087  213 PRO III HB3  
9755  H HG2  . PRO C 224 ? 0.789 0.660 0.696 0.003  0.077  0.090  213 PRO III HG2  
9756  H HG3  . PRO C 224 ? 0.771 0.654 0.699 -0.003 0.077  0.089  213 PRO III HG3  
9757  H HD2  . PRO C 224 ? 0.781 0.646 0.672 0.003  0.062  0.074  213 PRO III HD2  
9758  H HD3  . PRO C 224 ? 0.773 0.646 0.674 0.002  0.069  0.076  213 PRO III HD3  
9759  N N    . LYS C 225 ? 0.860 0.744 0.808 -0.020 0.047  0.067  214 LYS III N    
9760  C CA   . LYS C 225 ? 0.891 0.773 0.842 -0.021 0.040  0.063  214 LYS III CA   
9761  C C    . LYS C 225 ? 0.907 0.783 0.848 -0.017 0.038  0.065  214 LYS III C    
9762  O O    . LYS C 225 ? 0.921 0.794 0.861 -0.016 0.039  0.069  214 LYS III O    
9763  C CB   . LYS C 225 ? 0.912 0.794 0.874 -0.025 0.040  0.064  214 LYS III CB   
9764  C CG   . LYS C 225 ? 0.910 0.795 0.880 -0.029 0.039  0.061  214 LYS III CG   
9765  C CD   . LYS C 225 ? 0.914 0.802 0.892 -0.032 0.042  0.066  214 LYS III CD   
9766  C CE   . LYS C 225 ? 0.912 0.796 0.898 -0.037 0.039  0.065  214 LYS III CE   
9767  N NZ   . LYS C 225 ? 0.909 0.793 0.894 -0.037 0.036  0.058  214 LYS III NZ   
9768  H H    . LYS C 225 ? 0.851 0.738 0.808 -0.022 0.049  0.070  214 LYS III H    
9769  H HA   . LYS C 225 ? 0.885 0.769 0.836 -0.021 0.038  0.059  214 LYS III HA   
9770  H HB2  . LYS C 225 ? 0.912 0.792 0.875 -0.025 0.042  0.069  214 LYS III HB2  
9771  H HB3  . LYS C 225 ? 0.908 0.787 0.869 -0.024 0.037  0.062  214 LYS III HB3  
9772  H HG2  . LYS C 225 ? 0.909 0.790 0.881 -0.030 0.037  0.059  214 LYS III HG2  
9773  H HG3  . LYS C 225 ? 0.905 0.793 0.874 -0.028 0.039  0.057  214 LYS III HG3  
9774  H HD2  . LYS C 225 ? 0.910 0.802 0.887 -0.031 0.044  0.065  214 LYS III HD2  
9775  H HD3  . LYS C 225 ? 0.918 0.805 0.895 -0.031 0.045  0.071  214 LYS III HD3  
9776  H HE2  . LYS C 225 ? 0.913 0.800 0.906 -0.039 0.040  0.069  214 LYS III HE2  
9777  H HE3  . LYS C 225 ? 0.917 0.796 0.902 -0.037 0.037  0.066  214 LYS III HE3  
9778  H HZ1  . LYS C 225 ? 0.909 0.790 0.889 -0.036 0.035  0.055  214 LYS III HZ1  
9779  H HZ2  . LYS C 225 ? 0.909 0.790 0.897 -0.040 0.034  0.058  214 LYS III HZ2  
9780  H HZ3  . LYS C 225 ? 0.904 0.793 0.888 -0.036 0.038  0.057  214 LYS III HZ3  
9781  N N    . SER D 6   ? 0.888 0.762 0.763 -0.012 -0.023 -0.021 3   SER MMM N    
9782  C CA   . SER D 6   ? 0.872 0.761 0.772 -0.018 -0.025 -0.017 3   SER MMM CA   
9783  C C    . SER D 6   ? 0.888 0.767 0.777 -0.017 -0.036 -0.016 3   SER MMM C    
9784  O O    . SER D 6   ? 0.923 0.782 0.792 -0.014 -0.047 -0.019 3   SER MMM O    
9785  C CB   . SER D 6   ? 0.863 0.759 0.785 -0.026 -0.031 -0.015 3   SER MMM CB   
9786  O OG   . SER D 6   ? 0.894 0.774 0.810 -0.028 -0.048 -0.016 3   SER MMM OG   
9787  H H    . SER D 6   ? 0.899 0.763 0.769 -0.013 -0.031 -0.023 3   SER MMM H    
9788  H HA   . SER D 6   ? 0.858 0.759 0.766 -0.017 -0.016 -0.016 3   SER MMM HA   
9789  H HB2  . SER D 6   ? 0.852 0.760 0.790 -0.029 -0.029 -0.012 3   SER MMM HB2  
9790  H HB3  . SER D 6   ? 0.859 0.758 0.782 -0.026 -0.026 -0.017 3   SER MMM HB3  
9792  N N    . VAL D 7   ? 0.867 0.758 0.771 -0.018 -0.033 -0.012 4   VAL MMM N    
9793  C CA   . VAL D 7   ? 0.863 0.747 0.758 -0.017 -0.040 -0.011 4   VAL MMM CA   
9794  C C    . VAL D 7   ? 0.839 0.721 0.748 -0.024 -0.057 -0.009 4   VAL MMM C    
9795  O O    . VAL D 7   ? 0.847 0.713 0.742 -0.022 -0.069 -0.009 4   VAL MMM O    
9796  C CB   . VAL D 7   ? 0.857 0.757 0.764 -0.015 -0.029 -0.007 4   VAL MMM CB   
9797  C CG1  . VAL D 7   ? 0.872 0.767 0.772 -0.014 -0.037 -0.005 4   VAL MMM CG1  
9798  C CG2  . VAL D 7   ? 0.845 0.748 0.742 -0.009 -0.015 -0.008 4   VAL MMM CG2  
9799  H H    . VAL D 7   ? 0.847 0.753 0.767 -0.021 -0.026 -0.010 4   VAL MMM H    
9800  H HA   . VAL D 7   ? 0.880 0.751 0.754 -0.011 -0.042 -0.013 4   VAL MMM HA   
9801  H HB   . VAL D 7   ? 0.837 0.750 0.764 -0.020 -0.027 -0.005 4   VAL MMM HB   
9802  H HG11 . VAL D 7   ? 0.869 0.766 0.781 -0.019 -0.045 -0.003 4   VAL MMM HG11 
9803  H HG12 . VAL D 7   ? 0.863 0.765 0.766 -0.012 -0.029 -0.003 4   VAL MMM HG12 
9804  H HG13 . VAL D 7   ? 0.891 0.770 0.770 -0.009 -0.042 -0.008 4   VAL MMM HG13 
9805  H HG21 . VAL D 7   ? 0.864 0.755 0.741 -0.004 -0.015 -0.010 4   VAL MMM HG21 
9806  H HG22 . VAL D 7   ? 0.838 0.751 0.743 -0.008 -0.009 -0.005 4   VAL MMM HG22 
9807  H HG23 . VAL D 7   ? 0.837 0.746 0.742 -0.011 -0.010 -0.009 4   VAL MMM HG23 
9808  N N    . LEU D 8   ? 0.801 0.695 0.736 -0.031 -0.057 -0.006 5   LEU MMM N    
9809  C CA   . LEU D 8   ? 0.791 0.684 0.746 -0.038 -0.072 -0.001 5   LEU MMM CA   
9810  C C    . LEU D 8   ? 0.806 0.686 0.755 -0.040 -0.082 -0.004 5   LEU MMM C    
9811  O O    . LEU D 8   ? 0.802 0.683 0.745 -0.038 -0.072 -0.008 5   LEU MMM O    
9812  C CB   . LEU D 8   ? 0.761 0.677 0.750 -0.043 -0.065 0.006  5   LEU MMM CB   
9813  C CG   . LEU D 8   ? 0.740 0.671 0.735 -0.041 -0.053 0.008  5   LEU MMM CG   
9814  C CD1  . LEU D 8   ? 0.720 0.670 0.745 -0.044 -0.045 0.015  5   LEU MMM CD1  
9815  C CD2  . LEU D 8   ? 0.748 0.672 0.735 -0.040 -0.061 0.009  5   LEU MMM CD2  
9816  H H    . LEU D 8   ? 0.789 0.693 0.733 -0.031 -0.048 -0.005 5   LEU MMM H    
9817  H HA   . LEU D 8   ? 0.805 0.691 0.754 -0.038 -0.081 -0.001 5   LEU MMM HA   
9818  H HB2  . LEU D 8   ? 0.751 0.673 0.745 -0.044 -0.058 0.005  5   LEU MMM HB2  
9819  H HB3  . LEU D 8   ? 0.763 0.680 0.766 -0.047 -0.074 0.010  5   LEU MMM HB3  
9820  H HG   . LEU D 8   ? 0.738 0.669 0.721 -0.037 -0.044 0.005  5   LEU MMM HG   
9821  H HD11 . LEU D 8   ? 0.714 0.667 0.743 -0.045 -0.041 0.014  5   LEU MMM HD11 
9822  H HD12 . LEU D 8   ? 0.711 0.669 0.737 -0.042 -0.037 0.015  5   LEU MMM HD12 
9823  H HD13 . LEU D 8   ? 0.722 0.673 0.760 -0.048 -0.053 0.020  5   LEU MMM HD13 
9824  H HD21 . LEU D 8   ? 0.755 0.676 0.752 -0.044 -0.072 0.013  5   LEU MMM HD21 
9825  H HD22 . LEU D 8   ? 0.738 0.673 0.733 -0.039 -0.054 0.012  5   LEU MMM HD22 
9826  H HD23 . LEU D 8   ? 0.763 0.675 0.729 -0.036 -0.063 0.005  5   LEU MMM HD23 
9827  N N    . THR D 9   ? 0.820 0.689 0.774 -0.044 -0.101 -0.002 6   THR MMM N    
9828  C CA   . THR D 9   ? 0.833 0.686 0.782 -0.047 -0.114 -0.005 6   THR MMM CA   
9829  C C    . THR D 9   ? 0.818 0.683 0.804 -0.056 -0.120 0.003  6   THR MMM C    
9830  O O    . THR D 9   ? 0.828 0.697 0.835 -0.060 -0.130 0.010  6   THR MMM O    
9831  C CB   . THR D 9   ? 0.866 0.690 0.788 -0.044 -0.134 -0.009 6   THR MMM CB   
9832  O OG1  . THR D 9   ? 0.883 0.697 0.771 -0.034 -0.125 -0.015 6   THR MMM OG1  
9833  C CG2  . THR D 9   ? 0.884 0.688 0.797 -0.046 -0.149 -0.012 6   THR MMM CG2  
9834  H H    . THR D 9   ? 0.822 0.691 0.784 -0.047 -0.107 0.001  6   THR MMM H    
9835  H HA   . THR D 9   ? 0.832 0.682 0.769 -0.044 -0.106 -0.009 6   THR MMM HA   
9836  H HB   . THR D 9   ? 0.868 0.694 0.802 -0.048 -0.142 -0.005 6   THR MMM HB   
9838  H HG21 . THR D 9   ? 0.880 0.689 0.817 -0.053 -0.158 -0.007 6   THR MMM HG21 
9839  H HG22 . THR D 9   ? 0.910 0.693 0.799 -0.042 -0.160 -0.017 6   THR MMM HG22 
9840  H HG23 . THR D 9   ? 0.880 0.685 0.786 -0.044 -0.140 -0.015 6   THR MMM HG23 
9841  N N    . GLN D 10  ? 0.814 0.685 0.810 -0.057 -0.113 0.003  7   GLN MMM N    
9842  C CA   . GLN D 10  ? 0.807 0.687 0.836 -0.065 -0.119 0.012  7   GLN MMM CA   
9843  C C    . GLN D 10  ? 0.840 0.701 0.858 -0.066 -0.132 0.007  7   GLN MMM C    
9844  O O    . GLN D 10  ? 0.873 0.720 0.860 -0.060 -0.128 -0.002 7   GLN MMM O    
9845  C CB   . GLN D 10  ? 0.769 0.673 0.820 -0.065 -0.100 0.017  7   GLN MMM CB   
9846  C CG   . GLN D 10  ? 0.756 0.677 0.811 -0.061 -0.084 0.018  7   GLN MMM CG   
9847  C CD   . GLN D 10  ? 0.727 0.666 0.797 -0.060 -0.066 0.022  7   GLN MMM CD   
9848  O OE1  . GLN D 10  ? 0.730 0.677 0.791 -0.055 -0.052 0.019  7   GLN MMM OE1  
9849  N NE2  . GLN D 10  ? 0.700 0.645 0.793 -0.064 -0.068 0.028  7   GLN MMM NE2  
9850  H H    . GLN D 10  ? 0.811 0.681 0.793 -0.053 -0.105 -0.001 7   GLN MMM H    
9851  H HA   . GLN D 10  ? 0.810 0.692 0.855 -0.068 -0.129 0.017  7   GLN MMM HA   
9852  H HB2  . GLN D 10  ? 0.771 0.673 0.811 -0.062 -0.094 0.012  7   GLN MMM HB2  
9853  H HB3  . GLN D 10  ? 0.767 0.678 0.843 -0.069 -0.104 0.024  7   GLN MMM HB3  
9854  H HG2  . GLN D 10  ? 0.754 0.678 0.821 -0.064 -0.090 0.023  7   GLN MMM HG2  
9855  H HG3  . GLN D 10  ? 0.759 0.672 0.791 -0.057 -0.081 0.012  7   GLN MMM HG3  
9858  N N    . PRO D 11  ? 0.852 0.711 0.895 -0.073 -0.147 0.014  8   PRO MMM N    
9859  C CA   . PRO D 11  ? 0.861 0.705 0.899 -0.074 -0.157 0.011  8   PRO MMM CA   
9860  C C    . PRO D 11  ? 0.832 0.689 0.871 -0.072 -0.137 0.009  8   PRO MMM C    
9861  O O    . PRO D 11  ? 0.783 0.664 0.844 -0.072 -0.121 0.016  8   PRO MMM O    
9862  C CB   . PRO D 11  ? 0.870 0.715 0.944 -0.083 -0.175 0.022  8   PRO MMM CB   
9863  C CG   . PRO D 11  ? 0.856 0.727 0.963 -0.086 -0.165 0.033  8   PRO MMM CG   
9864  C CD   . PRO D 11  ? 0.847 0.718 0.927 -0.080 -0.155 0.026  8   PRO MMM CD   
9865  H HA   . PRO D 11  ? 0.882 0.706 0.892 -0.071 -0.165 0.004  8   PRO MMM HA   
9866  H HB2  . PRO D 11  ? 0.867 0.715 0.953 -0.085 -0.174 0.024  8   PRO MMM HB2  
9867  H HB3  . PRO D 11  ? 0.892 0.720 0.957 -0.084 -0.192 0.020  8   PRO MMM HB3  
9868  H HG2  . PRO D 11  ? 0.834 0.721 0.958 -0.086 -0.152 0.038  8   PRO MMM HG2  
9869  H HG3  . PRO D 11  ? 0.859 0.728 0.984 -0.091 -0.179 0.040  8   PRO MMM HG3  
9870  H HD2  . PRO D 11  ? 0.829 0.718 0.924 -0.079 -0.142 0.031  8   PRO MMM HD2  
9871  H HD3  . PRO D 11  ? 0.862 0.723 0.936 -0.080 -0.167 0.026  8   PRO MMM HD3  
9872  N N    . PRO D 12  ? 0.838 0.680 0.853 -0.068 -0.138 0.001  9   PRO MMM N    
9873  C CA   . PRO D 12  ? 0.813 0.666 0.829 -0.066 -0.121 0.000  9   PRO MMM CA   
9874  C C    . PRO D 12  ? 0.794 0.665 0.848 -0.072 -0.117 0.010  9   PRO MMM C    
9875  O O    . PRO D 12  ? 0.751 0.640 0.812 -0.070 -0.098 0.011  9   PRO MMM O    
9876  C CB   . PRO D 12  ? 0.835 0.663 0.822 -0.064 -0.130 -0.009 9   PRO MMM CB   
9877  C CG   . PRO D 12  ? 0.864 0.669 0.820 -0.059 -0.143 -0.015 9   PRO MMM CG   
9878  C CD   . PRO D 12  ? 0.866 0.677 0.846 -0.065 -0.154 -0.008 9   PRO MMM CD   
9879  H HA   . PRO D 12  ? 0.804 0.665 0.811 -0.062 -0.107 -0.003 9   PRO MMM HA   
9880  H HB2  . PRO D 12  ? 0.841 0.665 0.841 -0.068 -0.140 -0.006 9   PRO MMM HB2  
9881  H HB3  . PRO D 12  ? 0.829 0.660 0.805 -0.060 -0.118 -0.013 9   PRO MMM HB3  
9882  H HG2  . PRO D 12  ? 0.885 0.671 0.825 -0.058 -0.154 -0.020 9   PRO MMM HG2  
9883  H HG3  . PRO D 12  ? 0.862 0.668 0.800 -0.054 -0.132 -0.020 9   PRO MMM HG3  
9884  H HD2  . PRO D 12  ? 0.879 0.680 0.868 -0.070 -0.170 -0.005 9   PRO MMM HD2  
9885  H HD3  . PRO D 12  ? 0.875 0.680 0.839 -0.062 -0.156 -0.011 9   PRO MMM HD3  
9886  N N    . SER D 13  ? 0.802 0.669 0.881 -0.079 -0.134 0.018  10  SER MMM N    
9887  C CA   . SER D 13  ? 0.792 0.676 0.910 -0.084 -0.131 0.029  10  SER MMM CA   
9888  C C    . SER D 13  ? 0.796 0.681 0.948 -0.091 -0.148 0.041  10  SER MMM C    
9889  O O    . SER D 13  ? 0.804 0.671 0.947 -0.094 -0.169 0.039  10  SER MMM O    
9890  C CB   . SER D 13  ? 0.807 0.680 0.916 -0.084 -0.134 0.025  10  SER MMM CB   
9891  O OG   . SER D 13  ? 0.835 0.680 0.917 -0.084 -0.153 0.016  10  SER MMM OG   
9892  H H    . SER D 13  ? 0.819 0.674 0.894 -0.081 -0.149 0.017  10  SER MMM H    
9893  H HA   . SER D 13  ? 0.774 0.674 0.900 -0.082 -0.116 0.032  10  SER MMM HA   
9894  H HB2  . SER D 13  ? 0.800 0.680 0.935 -0.088 -0.136 0.033  10  SER MMM HB2  
9895  H HB3  . SER D 13  ? 0.795 0.674 0.892 -0.080 -0.120 0.020  10  SER MMM HB3  
9897  N N    . VAL D 14  ? 0.791 0.698 0.982 -0.094 -0.140 0.055  11  VAL MMM N    
9898  C CA   . VAL D 14  ? 0.810 0.724 1.045 -0.101 -0.154 0.071  11  VAL MMM CA   
9899  C C    . VAL D 14  ? 0.806 0.735 1.073 -0.102 -0.145 0.082  11  VAL MMM C    
9900  O O    . VAL D 14  ? 0.788 0.726 1.044 -0.097 -0.125 0.078  11  VAL MMM O    
9901  C CB   . VAL D 14  ? 0.800 0.729 1.055 -0.101 -0.150 0.080  11  VAL MMM CB   
9902  C CG1  . VAL D 14  ? 0.823 0.735 1.050 -0.101 -0.163 0.070  11  VAL MMM CG1  
9903  C CG2  . VAL D 14  ? 0.770 0.722 1.027 -0.095 -0.122 0.082  11  VAL MMM CG2  
9904  H H    . VAL D 14  ? 0.777 0.697 0.971 -0.091 -0.124 0.056  11  VAL MMM H    
9905  H HA   . VAL D 14  ? 0.827 0.723 1.057 -0.105 -0.172 0.068  11  VAL MMM HA   
9906  H HB   . VAL D 14  ? 0.801 0.735 1.086 -0.106 -0.157 0.091  11  VAL MMM HB   
9907  H HG11 . VAL D 14  ? 0.839 0.735 1.064 -0.105 -0.181 0.069  11  VAL MMM HG11 
9908  H HG12 . VAL D 14  ? 0.814 0.737 1.056 -0.102 -0.160 0.077  11  VAL MMM HG12 
9909  H HG13 . VAL D 14  ? 0.821 0.728 1.019 -0.096 -0.154 0.060  11  VAL MMM HG13 
9910  H HG21 . VAL D 14  ? 0.771 0.718 0.999 -0.090 -0.114 0.072  11  VAL MMM HG21 
9911  H HG22 . VAL D 14  ? 0.767 0.727 1.035 -0.095 -0.120 0.088  11  VAL MMM HG22 
9912  H HG23 . VAL D 14  ? 0.764 0.725 1.038 -0.094 -0.114 0.089  11  VAL MMM HG23 
9913  N N    . SER D 15  ? 0.828 0.758 1.133 -0.109 -0.159 0.096  12  SER MMM N    
9914  C CA   . SER D 15  ? 0.830 0.774 1.170 -0.111 -0.153 0.109  12  SER MMM CA   
9915  C C    . SER D 15  ? 0.839 0.792 1.231 -0.118 -0.165 0.129  12  SER MMM C    
9916  O O    . SER D 15  ? 0.852 0.794 1.251 -0.123 -0.186 0.131  12  SER MMM O    
9917  C CB   . SER D 15  ? 0.843 0.769 1.166 -0.112 -0.162 0.100  12  SER MMM CB   
9918  O OG   . SER D 15  ? 0.870 0.770 1.178 -0.117 -0.189 0.092  12  SER MMM OG   
9919  H H    . SER D 15  ? 0.837 0.761 1.152 -0.113 -0.175 0.099  12  SER MMM H    
9920  H HA   . SER D 15  ? 0.814 0.772 1.154 -0.106 -0.133 0.111  12  SER MMM HA   
9921  H HB2  . SER D 15  ? 0.839 0.773 1.187 -0.114 -0.160 0.109  12  SER MMM HB2  
9922  H HB3  . SER D 15  ? 0.839 0.764 1.134 -0.107 -0.150 0.089  12  SER MMM HB3  
9924  N N    . ALA D 16  ? 0.837 0.810 1.266 -0.116 -0.151 0.145  13  ALA MMM N    
9925  C CA   . ALA D 16  ? 0.835 0.823 1.321 -0.121 -0.157 0.169  13  ALA MMM CA   
9926  C C    . ALA D 16  ? 0.822 0.830 1.334 -0.116 -0.136 0.182  13  ALA MMM C    
9927  O O    . ALA D 16  ? 0.820 0.832 1.302 -0.108 -0.114 0.173  13  ALA MMM O    
9928  C CB   . ALA D 16  ? 0.840 0.840 1.344 -0.121 -0.155 0.178  13  ALA MMM CB   
9929  H H    . ALA D 16  ? 0.825 0.805 1.245 -0.112 -0.136 0.143  13  ALA MMM H    
9930  H HA   . ALA D 16  ? 0.852 0.827 1.347 -0.128 -0.178 0.170  13  ALA MMM HA   
9931  H HB1  . ALA D 16  ? 0.833 0.845 1.377 -0.123 -0.156 0.195  13  ALA MMM HB1  
9932  H HB2  . ALA D 16  ? 0.849 0.835 1.341 -0.125 -0.171 0.171  13  ALA MMM HB2  
9933  H HB3  . ALA D 16  ? 0.826 0.835 1.315 -0.114 -0.137 0.175  13  ALA MMM HB3  
9934  N N    . ALA D 17  ? 0.810 0.828 1.373 -0.121 -0.142 0.203  14  ALA MMM N    
9935  C CA   . ALA D 17  ? 0.797 0.835 1.390 -0.116 -0.122 0.219  14  ALA MMM CA   
9936  C C    . ALA D 17  ? 0.774 0.835 1.384 -0.106 -0.097 0.233  14  ALA MMM C    
9937  O O    . ALA D 17  ? 0.754 0.817 1.366 -0.107 -0.100 0.235  14  ALA MMM O    
9938  C CB   . ALA D 17  ? 0.810 0.848 1.452 -0.124 -0.139 0.237  14  ALA MMM CB   
9939  H H    . ALA D 17  ? 0.822 0.835 1.406 -0.127 -0.159 0.210  14  ALA MMM H    
9940  H HA   . ALA D 17  ? 0.795 0.828 1.361 -0.112 -0.113 0.209  14  ALA MMM HA   
9941  H HB1  . ALA D 17  ? 0.800 0.851 1.461 -0.120 -0.125 0.248  14  ALA MMM HB1  
9942  H HB2  . ALA D 17  ? 0.820 0.841 1.449 -0.129 -0.156 0.227  14  ALA MMM HB2  
9943  H HB3  . ALA D 17  ? 0.810 0.853 1.481 -0.128 -0.148 0.249  14  ALA MMM HB3  
9944  N N    . PRO D 18  ? 0.768 0.845 1.386 -0.097 -0.071 0.243  15  PRO MMM N    
9945  C CA   . PRO D 18  ? 0.758 0.855 1.388 -0.086 -0.046 0.257  15  PRO MMM CA   
9946  C C    . PRO D 18  ? 0.759 0.869 1.438 -0.090 -0.053 0.278  15  PRO MMM C    
9947  O O    . PRO D 18  ? 0.790 0.897 1.507 -0.100 -0.073 0.290  15  PRO MMM O    
9948  C CB   . PRO D 18  ? 0.751 0.861 1.395 -0.077 -0.024 0.269  15  PRO MMM CB   
9949  C CG   . PRO D 18  ? 0.756 0.849 1.367 -0.081 -0.032 0.250  15  PRO MMM CG   
9950  C CD   . PRO D 18  ? 0.768 0.843 1.380 -0.095 -0.064 0.241  15  PRO MMM CD   
9951  H HA   . PRO D 18  ? 0.755 0.849 1.352 -0.082 -0.038 0.244  15  PRO MMM HA   
9952  H HB2  . PRO D 18  ? 0.752 0.870 1.436 -0.079 -0.027 0.287  15  PRO MMM HB2  
9953  H HB3  . PRO D 18  ? 0.746 0.863 1.378 -0.068 -0.005 0.270  15  PRO MMM HB3  
9954  H HG2  . PRO D 18  ? 0.755 0.853 1.381 -0.079 -0.026 0.258  15  PRO MMM HG2  
9955  H HG3  . PRO D 18  ? 0.753 0.842 1.327 -0.076 -0.022 0.235  15  PRO MMM HG3  
9956  H HD2  . PRO D 18  ? 0.772 0.848 1.415 -0.100 -0.074 0.252  15  PRO MMM HD2  
9957  H HD3  . PRO D 18  ? 0.772 0.834 1.350 -0.096 -0.069 0.223  15  PRO MMM HD3  
9958  N N    . GLY D 19  ? 0.739 0.860 1.416 -0.082 -0.036 0.283  16  GLY MMM N    
9959  C CA   . GLY D 19  ? 0.739 0.876 1.464 -0.082 -0.035 0.307  16  GLY MMM CA   
9960  C C    . GLY D 19  ? 0.747 0.875 1.478 -0.093 -0.061 0.304  16  GLY MMM C    
9961  O O    . GLY D 19  ? 0.736 0.877 1.500 -0.091 -0.058 0.321  16  GLY MMM O    
9962  H H    . GLY D 19  ? 0.739 0.858 1.384 -0.076 -0.025 0.272  16  GLY MMM H    
9963  H HA2  . GLY D 19  ? 0.733 0.879 1.451 -0.072 -0.015 0.311  16  GLY MMM HA2  
9964  H HA3  . GLY D 19  ? 0.739 0.884 1.501 -0.083 -0.035 0.324  16  GLY MMM HA3  
9965  N N    . GLN D 20  ? 0.768 0.875 1.471 -0.102 -0.085 0.283  17  GLN MMM N    
9966  C CA   . GLN D 20  ? 0.803 0.897 1.506 -0.112 -0.111 0.278  17  GLN MMM CA   
9967  C C    . GLN D 20  ? 0.812 0.898 1.463 -0.108 -0.105 0.256  17  GLN MMM C    
9968  O O    . GLN D 20  ? 0.776 0.871 1.403 -0.097 -0.079 0.251  17  GLN MMM O    
9969  C CB   . GLN D 20  ? 0.834 0.908 1.542 -0.125 -0.144 0.272  17  GLN MMM CB   
9970  C CG   . GLN D 20  ? 0.853 0.914 1.535 -0.125 -0.143 0.259  17  GLN MMM CG   
9971  C CD   . GLN D 20  ? 0.877 0.917 1.565 -0.136 -0.176 0.255  17  GLN MMM CD   
9972  O OE1  . GLN D 20  ? 0.896 0.917 1.547 -0.137 -0.183 0.236  17  GLN MMM OE1  
9973  N NE2  . GLN D 20  ? 0.874 0.916 1.611 -0.145 -0.197 0.273  17  GLN MMM NE2  
9974  H H    . GLN D 20  ? 0.774 0.870 1.451 -0.103 -0.086 0.271  17  GLN MMM H    
9975  H HA   . GLN D 20  ? 0.800 0.906 1.539 -0.113 -0.111 0.295  17  GLN MMM HA   
9976  H HB2  . GLN D 20  ? 0.843 0.903 1.531 -0.129 -0.159 0.261  17  GLN MMM HB2  
9977  H HB3  . GLN D 20  ? 0.836 0.917 1.587 -0.130 -0.153 0.290  17  GLN MMM HB3  
9978  H HG2  . GLN D 20  ? 0.841 0.916 1.542 -0.120 -0.128 0.270  17  GLN MMM HG2  
9979  H HG3  . GLN D 20  ? 0.848 0.903 1.489 -0.120 -0.136 0.242  17  GLN MMM HG3  
9982  N N    . LYS D 21  ? 0.835 0.904 1.469 -0.115 -0.128 0.245  18  LYS MMM N    
9983  C CA   . LYS D 21  ? 0.825 0.888 1.418 -0.112 -0.123 0.228  18  LYS MMM CA   
9984  C C    . LYS D 21  ? 0.817 0.855 1.362 -0.116 -0.140 0.203  18  LYS MMM C    
9985  O O    . LYS D 21  ? 0.822 0.844 1.370 -0.123 -0.162 0.200  18  LYS MMM O    
9986  C CB   . LYS D 21  ? 0.840 0.911 1.462 -0.115 -0.132 0.241  18  LYS MMM CB   
9987  C CG   . LYS D 21  ? 0.877 0.927 1.496 -0.126 -0.165 0.234  18  LYS MMM CG   
9988  C CD   . LYS D 21  ? 0.899 0.948 1.503 -0.125 -0.168 0.229  18  LYS MMM CD   
9989  C CE   . LYS D 21  ? 0.888 0.962 1.530 -0.121 -0.151 0.250  18  LYS MMM CE   
9990  N NZ   . LYS D 21  ? 0.888 0.959 1.527 -0.123 -0.161 0.248  18  LYS MMM NZ   
9991  H H    . LYS D 21  ? 0.840 0.901 1.489 -0.123 -0.148 0.247  18  LYS MMM H    
9992  H HA   . LYS D 21  ? 0.814 0.886 1.394 -0.104 -0.102 0.226  18  LYS MMM HA   
9993  H HB2  . LYS D 21  ? 0.834 0.910 1.438 -0.109 -0.119 0.236  18  LYS MMM HB2  
9994  H HB3  . LYS D 21  ? 0.836 0.921 1.498 -0.115 -0.128 0.259  18  LYS MMM HB3  
9995  H HG2  . LYS D 21  ? 0.882 0.935 1.538 -0.132 -0.178 0.249  18  LYS MMM HG2  
9996  H HG3  . LYS D 21  ? 0.886 0.920 1.477 -0.128 -0.174 0.220  18  LYS MMM HG3  
9997  H HD2  . LYS D 21  ? 0.908 0.944 1.514 -0.132 -0.190 0.227  18  LYS MMM HD2  
9998  H HD3  . LYS D 21  ? 0.892 0.936 1.458 -0.121 -0.159 0.214  18  LYS MMM HD3  
9999  H HE2  . LYS D 21  ? 0.874 0.958 1.505 -0.113 -0.129 0.248  18  LYS MMM HE2  
10000 H HE3  . LYS D 21  ? 0.886 0.968 1.568 -0.124 -0.155 0.267  18  LYS MMM HE3  
10001 H HZ1  . LYS D 21  ? 0.901 0.962 1.550 -0.130 -0.182 0.250  18  LYS MMM HZ1  
10002 H HZ2  . LYS D 21  ? 0.881 0.967 1.542 -0.120 -0.150 0.261  18  LYS MMM HZ2  
10003 H HZ3  . LYS D 21  ? 0.889 0.953 1.492 -0.120 -0.157 0.233  18  LYS MMM HZ3  
10004 N N    . VAL D 22  ? 0.805 0.837 1.305 -0.110 -0.130 0.186  19  VAL MMM N    
10005 C CA   . VAL D 22  ? 0.795 0.803 1.245 -0.112 -0.143 0.163  19  VAL MMM CA   
10006 C C    . VAL D 22  ? 0.771 0.780 1.196 -0.108 -0.137 0.154  19  VAL MMM C    
10007 O O    . VAL D 22  ? 0.728 0.756 1.163 -0.102 -0.116 0.162  19  VAL MMM O    
10008 C CB   . VAL D 22  ? 0.801 0.804 1.219 -0.107 -0.131 0.149  19  VAL MMM CB   
10009 C CG1  . VAL D 22  ? 0.790 0.808 1.192 -0.097 -0.101 0.146  19  VAL MMM CG1  
10010 C CG2  . VAL D 22  ? 0.822 0.799 1.196 -0.109 -0.146 0.129  19  VAL MMM CG2  
10011 H H    . VAL D 22  ? 0.791 0.835 1.290 -0.104 -0.114 0.188  19  VAL MMM H    
10012 H HA   . VAL D 22  ? 0.810 0.807 1.267 -0.118 -0.163 0.163  19  VAL MMM HA   
10013 H HB   . VAL D 22  ? 0.801 0.807 1.240 -0.109 -0.132 0.157  19  VAL MMM HB   
10014 H HG11 . VAL D 22  ? 0.779 0.812 1.207 -0.095 -0.092 0.160  19  VAL MMM HG11 
10015 H HG12 . VAL D 22  ? 0.785 0.801 1.174 -0.094 -0.094 0.141  19  VAL MMM HG12 
10016 H HG13 . VAL D 22  ? 0.788 0.802 1.166 -0.095 -0.100 0.137  19  VAL MMM HG13 
10017 H HG21 . VAL D 22  ? 0.820 0.795 1.172 -0.106 -0.143 0.121  19  VAL MMM HG21 
10018 H HG22 . VAL D 22  ? 0.819 0.793 1.177 -0.106 -0.139 0.122  19  VAL MMM HG22 
10019 H HG23 . VAL D 22  ? 0.835 0.800 1.217 -0.115 -0.166 0.130  19  VAL MMM HG23 
10020 N N    . THR D 23  ? 0.769 0.757 1.164 -0.111 -0.155 0.140  20  THR MMM N    
10021 C CA   . THR D 23  ? 0.760 0.744 1.125 -0.107 -0.151 0.130  20  THR MMM CA   
10022 C C    . THR D 23  ? 0.751 0.718 1.064 -0.103 -0.149 0.109  20  THR MMM C    
10023 O O    . THR D 23  ? 0.764 0.713 1.062 -0.106 -0.163 0.101  20  THR MMM O    
10024 C CB   . THR D 23  ? 0.780 0.755 1.155 -0.114 -0.175 0.133  20  THR MMM CB   
10025 O OG1  . THR D 23  ? 0.806 0.754 1.162 -0.118 -0.200 0.124  20  THR MMM OG1  
10026 C CG2  . THR D 23  ? 0.781 0.771 1.211 -0.119 -0.180 0.156  20  THR MMM CG2  
10027 H H    . THR D 23  ? 0.785 0.758 1.173 -0.115 -0.171 0.136  20  THR MMM H    
10028 H HA   . THR D 23  ? 0.745 0.745 1.118 -0.103 -0.135 0.135  20  THR MMM HA   
10029 H HB   . THR D 23  ? 0.779 0.753 1.136 -0.111 -0.170 0.127  20  THR MMM HB   
10031 H HG21 . THR D 23  ? 0.764 0.772 1.206 -0.114 -0.162 0.162  20  THR MMM HG21 
10032 H HG22 . THR D 23  ? 0.788 0.773 1.222 -0.122 -0.194 0.157  20  THR MMM HG22 
10033 H HG23 . THR D 23  ? 0.783 0.772 1.232 -0.122 -0.188 0.162  20  THR MMM HG23 
10034 N N    . ILE D 24  ? 0.722 0.695 1.010 -0.096 -0.131 0.101  21  ILE MMM N    
10035 C CA   . ILE D 24  ? 0.715 0.675 0.956 -0.091 -0.127 0.082  21  ILE MMM CA   
10036 C C    . ILE D 24  ? 0.713 0.668 0.935 -0.090 -0.130 0.077  21  ILE MMM C    
10037 O O    . ILE D 24  ? 0.672 0.643 0.904 -0.087 -0.116 0.082  21  ILE MMM O    
10038 C CB   . ILE D 24  ? 0.696 0.667 0.926 -0.085 -0.102 0.078  21  ILE MMM CB   
10039 C CG1  . ILE D 24  ? 0.697 0.671 0.943 -0.086 -0.100 0.083  21  ILE MMM CG1  
10040 C CG2  . ILE D 24  ? 0.702 0.661 0.888 -0.080 -0.097 0.062  21  ILE MMM CG2  
10041 C CD1  . ILE D 24  ? 0.680 0.667 0.923 -0.080 -0.077 0.083  21  ILE MMM CD1  
10042 H H    . ILE D 24  ? 0.712 0.699 1.012 -0.094 -0.120 0.107  21  ILE MMM H    
10043 H HA   . ILE D 24  ? 0.729 0.674 0.959 -0.094 -0.139 0.077  21  ILE MMM HA   
10044 H HB   . ILE D 24  ? 0.685 0.670 0.927 -0.082 -0.091 0.084  21  ILE MMM HB   
10045 H HG12 . ILE D 24  ? 0.707 0.667 0.938 -0.088 -0.110 0.076  21  ILE MMM HG12 
10046 H HG13 . ILE D 24  ? 0.696 0.676 0.971 -0.090 -0.106 0.095  21  ILE MMM HG13 
10047 H HG21 . ILE D 24  ? 0.700 0.661 0.878 -0.078 -0.094 0.060  21  ILE MMM HG21 
10048 H HG22 . ILE D 24  ? 0.692 0.657 0.872 -0.076 -0.084 0.059  21  ILE MMM HG22 
10049 H HG23 . ILE D 24  ? 0.716 0.660 0.887 -0.082 -0.109 0.056  21  ILE MMM HG23 
10050 H HD11 . ILE D 24  ? 0.670 0.670 0.923 -0.077 -0.067 0.089  21  ILE MMM HD11 
10051 H HD12 . ILE D 24  ? 0.678 0.669 0.935 -0.081 -0.076 0.088  21  ILE MMM HD12 
10052 H HD13 . ILE D 24  ? 0.681 0.661 0.896 -0.077 -0.073 0.072  21  ILE MMM HD13 
10053 N N    . SER D 25  ? 0.736 0.668 0.933 -0.091 -0.148 0.068  22  SER MMM N    
10054 C CA   . SER D 25  ? 0.746 0.669 0.921 -0.089 -0.154 0.062  22  SER MMM CA   
10055 C C    . SER D 25  ? 0.738 0.660 0.876 -0.081 -0.137 0.049  22  SER MMM C    
10056 O O    . SER D 25  ? 0.742 0.659 0.863 -0.078 -0.129 0.042  22  SER MMM O    
10057 C CB   . SER D 25  ? 0.778 0.675 0.938 -0.092 -0.180 0.057  22  SER MMM CB   
10058 O OG   . SER D 25  ? 0.805 0.682 0.933 -0.090 -0.184 0.046  22  SER MMM OG   
10059 H H    . SER D 25  ? 0.748 0.668 0.938 -0.093 -0.158 0.064  22  SER MMM H    
10060 H HA   . SER D 25  ? 0.737 0.672 0.931 -0.090 -0.151 0.069  22  SER MMM HA   
10061 H HB2  . SER D 25  ? 0.787 0.678 0.932 -0.090 -0.183 0.054  22  SER MMM HB2  
10062 H HB3  . SER D 25  ? 0.784 0.682 0.969 -0.098 -0.192 0.066  22  SER MMM HB3  
10064 N N    . CYS D 26  ? 0.738 0.662 0.865 -0.078 -0.131 0.047  23  CYS MMM N    
10065 C CA   . CYS D 26  ? 0.723 0.646 0.818 -0.071 -0.117 0.037  23  CYS MMM CA   
10066 C C    . CYS D 26  ? 0.726 0.636 0.800 -0.069 -0.127 0.033  23  CYS MMM C    
10067 O O    . CYS D 26  ? 0.717 0.637 0.810 -0.071 -0.129 0.040  23  CYS MMM O    
10068 C CB   . CYS D 26  ? 0.712 0.658 0.821 -0.068 -0.095 0.041  23  CYS MMM CB   
10069 S SG   . CYS D 26  ? 0.727 0.673 0.804 -0.060 -0.079 0.031  23  CYS MMM SG   
10070 H H    . CYS D 26  ? 0.735 0.663 0.875 -0.080 -0.137 0.053  23  CYS MMM H    
10071 H HA   . CYS D 26  ? 0.731 0.645 0.808 -0.069 -0.116 0.030  23  CYS MMM HA   
10072 H HB2  . CYS D 26  ? 0.704 0.657 0.823 -0.068 -0.089 0.043  23  CYS MMM HB2  
10073 H HB3  . CYS D 26  ? 0.708 0.662 0.835 -0.070 -0.096 0.048  23  CYS MMM HB3  
10074 N N    . SER D 27  ? 0.729 0.617 0.768 -0.065 -0.134 0.023  24  SER MMM N    
10075 C CA   . SER D 27  ? 0.741 0.612 0.755 -0.061 -0.146 0.019  24  SER MMM CA   
10076 C C    . SER D 27  ? 0.725 0.597 0.712 -0.053 -0.130 0.013  24  SER MMM C    
10077 O O    . SER D 27  ? 0.712 0.584 0.684 -0.049 -0.117 0.007  24  SER MMM O    
10078 C CB   . SER D 27  ? 0.767 0.609 0.757 -0.061 -0.166 0.013  24  SER MMM CB   
10079 O OG   . SER D 27  ? 0.793 0.614 0.754 -0.056 -0.178 0.008  24  SER MMM OG   
10080 H H    . SER D 27  ? 0.734 0.616 0.760 -0.063 -0.131 0.018  24  SER MMM H    
10081 H HA   . SER D 27  ? 0.738 0.614 0.768 -0.065 -0.152 0.025  24  SER MMM HA   
10082 H HB2  . SER D 27  ? 0.771 0.612 0.781 -0.067 -0.178 0.018  24  SER MMM HB2  
10083 H HB3  . SER D 27  ? 0.771 0.607 0.745 -0.058 -0.160 0.007  24  SER MMM HB3  
10085 N N    . GLY D 28  ? 0.726 0.601 0.711 -0.051 -0.130 0.014  25  GLY MMM N    
10086 C CA   . GLY D 28  ? 0.722 0.600 0.687 -0.044 -0.114 0.011  25  GLY MMM CA   
10087 C C    . GLY D 28  ? 0.747 0.611 0.693 -0.040 -0.124 0.009  25  GLY MMM C    
10088 O O    . GLY D 28  ? 0.790 0.632 0.720 -0.040 -0.143 0.007  25  GLY MMM O    
10089 H H    . GLY D 28  ? 0.731 0.604 0.727 -0.055 -0.140 0.019  25  GLY MMM H    
10090 H HA2  . GLY D 28  ? 0.726 0.598 0.674 -0.040 -0.108 0.006  25  GLY MMM HA2  
10091 H HA3  . GLY D 28  ? 0.702 0.598 0.685 -0.045 -0.104 0.014  25  GLY MMM HA3  
10092 N N    . SER D 29  ? 0.741 0.616 0.686 -0.037 -0.112 0.011  26  SER MMM N    
10093 C CA   . SER D 29  ? 0.757 0.622 0.683 -0.032 -0.118 0.011  26  SER MMM CA   
10094 C C    . SER D 29  ? 0.736 0.621 0.688 -0.035 -0.112 0.017  26  SER MMM C    
10095 O O    . SER D 29  ? 0.704 0.610 0.685 -0.040 -0.103 0.022  26  SER MMM O    
10096 C CB   . SER D 29  ? 0.769 0.622 0.660 -0.022 -0.108 0.005  26  SER MMM CB   
10097 O OG   . SER D 29  ? 0.755 0.627 0.655 -0.019 -0.087 0.006  26  SER MMM OG   
10098 H H    . SER D 29  ? 0.720 0.611 0.677 -0.037 -0.099 0.012  26  SER MMM H    
10099 H HA   . SER D 29  ? 0.776 0.626 0.696 -0.034 -0.134 0.010  26  SER MMM HA   
10100 H HB2  . SER D 29  ? 0.788 0.630 0.664 -0.018 -0.114 0.004  26  SER MMM HB2  
10101 H HB3  . SER D 29  ? 0.784 0.624 0.660 -0.019 -0.111 0.001  26  SER MMM HB3  
10103 N N    . SER D 30  ? 0.754 0.632 0.693 -0.032 -0.116 0.018  27  SER MMM N    
10104 C CA   . SER D 30  ? 0.741 0.636 0.702 -0.034 -0.112 0.025  27  SER MMM CA   
10105 C C    . SER D 30  ? 0.704 0.620 0.675 -0.032 -0.089 0.025  27  SER MMM C    
10106 O O    . SER D 30  ? 0.689 0.624 0.688 -0.036 -0.083 0.031  27  SER MMM O    
10107 C CB   . SER D 30  ? 0.772 0.654 0.714 -0.030 -0.121 0.025  27  SER MMM CB   
10108 O OG   . SER D 30  ? 0.808 0.678 0.715 -0.020 -0.113 0.019  27  SER MMM OG   
10109 H H    . SER D 30  ? 0.773 0.636 0.689 -0.027 -0.122 0.015  27  SER MMM H    
10110 H HA   . SER D 30  ? 0.733 0.636 0.717 -0.041 -0.118 0.029  27  SER MMM HA   
10111 H HB2  . SER D 30  ? 0.764 0.657 0.720 -0.032 -0.118 0.029  27  SER MMM HB2  
10112 H HB3  . SER D 30  ? 0.793 0.661 0.729 -0.032 -0.137 0.024  27  SER MMM HB3  
10114 N N    . SER D 31  A 0.696 0.608 0.645 -0.025 -0.078 0.020  27  SER MMM N    
10115 C CA   . SER D 31  A 0.661 0.589 0.617 -0.022 -0.058 0.021  27  SER MMM CA   
10116 C C    . SER D 31  A 0.630 0.572 0.608 -0.027 -0.050 0.021  27  SER MMM C    
10117 O O    . SER D 31  A 0.607 0.565 0.597 -0.026 -0.037 0.023  27  SER MMM O    
10118 C CB   . SER D 31  A 0.667 0.585 0.595 -0.014 -0.050 0.017  27  SER MMM CB   
10119 O OG   . SER D 31  A 0.677 0.585 0.593 -0.012 -0.050 0.012  27  SER MMM OG   
10120 H H    . SER D 31  A 0.711 0.609 0.640 -0.022 -0.081 0.016  27  SER MMM H    
10121 H HA   . SER D 31  A 0.654 0.590 0.620 -0.023 -0.056 0.024  27  SER MMM HA   
10122 H HB2  . SER D 31  A 0.655 0.584 0.590 -0.012 -0.039 0.018  27  SER MMM HB2  
10123 H HB3  . SER D 31  A 0.685 0.593 0.598 -0.010 -0.055 0.016  27  SER MMM HB3  
10125 N N    . ASN D 32  B 0.624 0.562 0.607 -0.031 -0.058 0.020  27  ASN MMM N    
10126 C CA   . ASN D 32  B 0.599 0.550 0.603 -0.035 -0.050 0.022  27  ASN MMM CA   
10127 C C    . ASN D 32  B 0.601 0.561 0.633 -0.042 -0.058 0.029  27  ASN MMM C    
10128 O O    . ASN D 32  B 0.586 0.558 0.636 -0.043 -0.054 0.035  27  ASN MMM O    
10129 C CB   . ASN D 32  B 0.599 0.543 0.590 -0.033 -0.048 0.016  27  ASN MMM CB   
10130 C CG   . ASN D 32  B 0.625 0.549 0.596 -0.033 -0.062 0.013  27  ASN MMM CG   
10131 O OD1  . ASN D 32  B 0.633 0.550 0.612 -0.038 -0.076 0.015  27  ASN MMM OD1  
10132 N ND2  . ASN D 32  B 0.640 0.551 0.583 -0.026 -0.058 0.007  27  ASN MMM ND2  
10133 H H    . ASN D 32  B 0.640 0.566 0.614 -0.032 -0.068 0.019  27  ASN MMM H    
10134 H HA   . ASN D 32  B 0.587 0.549 0.598 -0.034 -0.040 0.023  27  ASN MMM HA   
10135 H HB2  . ASN D 32  B 0.589 0.541 0.595 -0.036 -0.045 0.018  27  ASN MMM HB2  
10136 H HB3  . ASN D 32  B 0.597 0.542 0.578 -0.029 -0.039 0.014  27  ASN MMM HB3  
10139 N N    . ILE D 33  ? 0.616 0.568 0.653 -0.046 -0.070 0.030  28  ILE MMM N    
10140 C CA   . ILE D 33  ? 0.619 0.579 0.686 -0.052 -0.077 0.039  28  ILE MMM CA   
10141 C C    . ILE D 33  ? 0.623 0.584 0.701 -0.055 -0.087 0.045  28  ILE MMM C    
10142 O O    . ILE D 33  ? 0.604 0.580 0.711 -0.058 -0.085 0.054  28  ILE MMM O    
10143 C CB   . ILE D 33  ? 0.636 0.585 0.705 -0.056 -0.090 0.038  28  ILE MMM CB   
10144 C CG1  . ILE D 33  ? 0.636 0.586 0.698 -0.054 -0.079 0.033  28  ILE MMM CG1  
10145 C CG2  . ILE D 33  ? 0.632 0.588 0.734 -0.063 -0.101 0.049  28  ILE MMM CG2  
10146 C CD1  . ILE D 33  ? 0.654 0.592 0.714 -0.057 -0.092 0.031  28  ILE MMM CD1  
10147 H H    . ILE D 33  ? 0.628 0.569 0.649 -0.045 -0.074 0.026  28  ILE MMM H    
10148 H HA   . ILE D 33  ? 0.602 0.576 0.685 -0.052 -0.067 0.042  28  ILE MMM HA   
10149 H HB   . ILE D 33  ? 0.654 0.588 0.703 -0.055 -0.100 0.034  28  ILE MMM HB   
10150 H HG12 . ILE D 33  ? 0.620 0.584 0.699 -0.055 -0.070 0.037  28  ILE MMM HG12 
10151 H HG13 . ILE D 33  ? 0.636 0.583 0.679 -0.050 -0.073 0.027  28  ILE MMM HG13 
10152 H HG21 . ILE D 33  ? 0.641 0.593 0.745 -0.064 -0.111 0.051  28  ILE MMM HG21 
10153 H HG22 . ILE D 33  ? 0.638 0.589 0.743 -0.065 -0.107 0.049  28  ILE MMM HG22 
10154 H HG23 . ILE D 33  ? 0.617 0.588 0.737 -0.063 -0.090 0.054  28  ILE MMM HG23 
10155 H HD11 . ILE D 33  ? 0.670 0.594 0.718 -0.058 -0.104 0.029  28  ILE MMM HD11 
10156 H HD12 . ILE D 33  ? 0.652 0.587 0.699 -0.055 -0.085 0.026  28  ILE MMM HD12 
10157 H HD13 . ILE D 33  ? 0.646 0.592 0.729 -0.061 -0.094 0.038  28  ILE MMM HD13 
10158 N N    . GLY D 34  ? 0.650 0.596 0.705 -0.052 -0.098 0.040  29  GLY MMM N    
10159 C CA   . GLY D 34  ? 0.666 0.610 0.727 -0.054 -0.108 0.045  29  GLY MMM CA   
10160 C C    . GLY D 34  ? 0.650 0.614 0.732 -0.054 -0.095 0.051  29  GLY MMM C    
10161 O O    . GLY D 34  ? 0.654 0.625 0.760 -0.058 -0.103 0.060  29  GLY MMM O    
10162 H H    . GLY D 34  ? 0.661 0.595 0.694 -0.049 -0.099 0.034  29  GLY MMM H    
10163 H HA2  . GLY D 34  ? 0.673 0.613 0.746 -0.058 -0.121 0.049  29  GLY MMM HA2  
10164 H HA3  . GLY D 34  ? 0.680 0.611 0.718 -0.050 -0.112 0.040  29  GLY MMM HA3  
10165 N N    . ASN D 35  ? 0.637 0.609 0.710 -0.049 -0.078 0.048  30  ASN MMM N    
10166 C CA   . ASN D 35  ? 0.612 0.600 0.698 -0.047 -0.066 0.052  30  ASN MMM CA   
10167 C C    . ASN D 35  ? 0.581 0.584 0.681 -0.046 -0.050 0.054  30  ASN MMM C    
10168 O O    . ASN D 35  ? 0.560 0.573 0.669 -0.044 -0.040 0.056  30  ASN MMM O    
10169 C CB   . ASN D 35  ? 0.624 0.606 0.687 -0.041 -0.062 0.047  30  ASN MMM CB   
10170 C CG   . ASN D 35  ? 0.664 0.632 0.714 -0.041 -0.077 0.047  30  ASN MMM CG   
10171 O OD1  . ASN D 35  ? 0.685 0.652 0.750 -0.046 -0.090 0.053  30  ASN MMM OD1  
10172 N ND2  . ASN D 35  ? 0.697 0.655 0.720 -0.035 -0.075 0.042  30  ASN MMM ND2  
10173 H H    . ASN D 35  ? 0.634 0.603 0.694 -0.046 -0.072 0.043  30  ASN MMM H    
10174 H HA   . ASN D 35  ? 0.614 0.605 0.715 -0.050 -0.072 0.058  30  ASN MMM HA   
10175 H HB2  . ASN D 35  ? 0.630 0.606 0.676 -0.039 -0.057 0.042  30  ASN MMM HB2  
10176 H HB3  . ASN D 35  ? 0.615 0.607 0.686 -0.040 -0.053 0.049  30  ASN MMM HB3  
10179 N N    . HIS D 36  ? 0.562 0.564 0.664 -0.047 -0.047 0.052  31  HIS MMM N    
10180 C CA   . HIS D 36  ? 0.537 0.550 0.647 -0.044 -0.031 0.052  31  HIS MMM CA   
10181 C C    . HIS D 36  ? 0.531 0.550 0.661 -0.047 -0.031 0.057  31  HIS MMM C    
10182 O O    . HIS D 36  ? 0.538 0.550 0.672 -0.051 -0.044 0.059  31  HIS MMM O    
10183 C CB   . HIS D 36  ? 0.539 0.547 0.625 -0.040 -0.023 0.042  31  HIS MMM CB   
10184 C CG   . HIS D 36  ? 0.541 0.546 0.613 -0.036 -0.020 0.039  31  HIS MMM CG   
10185 N ND1  . HIS D 36  ? 0.558 0.550 0.608 -0.035 -0.028 0.035  31  HIS MMM ND1  
10186 C CD2  . HIS D 36  ? 0.528 0.541 0.603 -0.034 -0.011 0.041  31  HIS MMM CD2  
10187 C CE1  . HIS D 36  ? 0.565 0.559 0.608 -0.031 -0.022 0.035  31  HIS MMM CE1  
10188 N NE2  . HIS D 36  ? 0.540 0.547 0.599 -0.031 -0.013 0.038  31  HIS MMM NE2  
10189 H H    . HIS D 36  ? 0.572 0.567 0.670 -0.048 -0.054 0.050  31  HIS MMM H    
10190 H HA   . HIS D 36  ? 0.532 0.553 0.650 -0.043 -0.025 0.055  31  HIS MMM HA   
10191 H HB2  . HIS D 36  ? 0.547 0.546 0.623 -0.041 -0.029 0.039  31  HIS MMM HB2  
10192 H HB3  . HIS D 36  ? 0.529 0.543 0.620 -0.038 -0.014 0.042  31  HIS MMM HB3  
10194 H HD2  . HIS D 36  ? 0.521 0.542 0.608 -0.033 -0.005 0.043  31  HIS MMM HD2  
10195 H HE1  . HIS D 36  ? 0.571 0.558 0.600 -0.029 -0.024 0.033  31  HIS MMM HE1  
10197 N N    . TYR D 37  ? 0.519 0.548 0.658 -0.044 -0.018 0.060  32  TYR MMM N    
10198 C CA   . TYR D 37  ? 0.521 0.557 0.681 -0.044 -0.014 0.067  32  TYR MMM CA   
10199 C C    . TYR D 37  ? 0.525 0.555 0.673 -0.044 -0.013 0.061  32  TYR MMM C    
10200 O O    . TYR D 37  ? 0.534 0.560 0.662 -0.041 -0.007 0.052  32  TYR MMM O    
10201 C CB   . TYR D 37  ? 0.513 0.560 0.684 -0.039 0.001  0.072  32  TYR MMM CB   
10202 C CG   . TYR D 37  ? 0.515 0.571 0.705 -0.039 0.000  0.082  32  TYR MMM CG   
10203 C CD1  . TYR D 37  ? 0.512 0.576 0.730 -0.041 -0.002 0.094  32  TYR MMM CD1  
10204 C CD2  . TYR D 37  ? 0.507 0.562 0.687 -0.037 0.001  0.078  32  TYR MMM CD2  
10205 C CE1  . TYR D 37  ? 0.514 0.585 0.750 -0.041 -0.003 0.104  32  TYR MMM CE1  
10206 C CE2  . TYR D 37  ? 0.508 0.570 0.705 -0.037 0.001  0.087  32  TYR MMM CE2  
10207 C CZ   . TYR D 37  ? 0.515 0.585 0.739 -0.039 -0.002 0.100  32  TYR MMM CZ   
10208 O OH   . TYR D 37  ? 0.524 0.602 0.766 -0.039 -0.002 0.109  32  TYR MMM OH   
10209 H H    . TYR D 37  ? 0.515 0.547 0.649 -0.040 -0.010 0.057  32  TYR MMM H    
10210 H HA   . TYR D 37  ? 0.524 0.562 0.699 -0.048 -0.022 0.073  32  TYR MMM HA   
10211 H HB2  . TYR D 37  ? 0.510 0.556 0.668 -0.036 0.007  0.066  32  TYR MMM HB2  
10212 H HB3  . TYR D 37  ? 0.511 0.562 0.691 -0.038 0.005  0.076  32  TYR MMM HB3  
10213 H HD1  . TYR D 37  ? 0.514 0.578 0.740 -0.042 -0.004 0.097  32  TYR MMM HD1  
10214 H HD2  . TYR D 37  ? 0.510 0.560 0.673 -0.036 0.003  0.071  32  TYR MMM HD2  
10215 H HE1  . TYR D 37  ? 0.513 0.590 0.770 -0.043 -0.005 0.113  32  TYR MMM HE1  
10216 H HE2  . TYR D 37  ? 0.509 0.571 0.699 -0.036 0.002  0.085  32  TYR MMM HE2  
10218 N N    . VAL D 38  ? 0.531 0.561 0.694 -0.048 -0.019 0.066  33  VAL MMM N    
10219 C CA   . VAL D 38  ? 0.532 0.556 0.687 -0.049 -0.021 0.061  33  VAL MMM CA   
10220 C C    . VAL D 38  ? 0.521 0.554 0.688 -0.045 -0.007 0.066  33  VAL MMM C    
10221 O O    . VAL D 38  ? 0.521 0.565 0.713 -0.044 -0.003 0.078  33  VAL MMM O    
10222 C CB   . VAL D 38  ? 0.545 0.560 0.707 -0.055 -0.038 0.064  33  VAL MMM CB   
10223 C CG1  . VAL D 38  ? 0.548 0.558 0.706 -0.056 -0.039 0.061  33  VAL MMM CG1  
10224 C CG2  . VAL D 38  ? 0.555 0.557 0.696 -0.057 -0.051 0.057  33  VAL MMM CG2  
10225 H H    . VAL D 38  ? 0.530 0.565 0.712 -0.050 -0.023 0.074  33  VAL MMM H    
10226 H HA   . VAL D 38  ? 0.534 0.551 0.669 -0.047 -0.019 0.053  33  VAL MMM HA   
10227 H HB   . VAL D 38  ? 0.543 0.565 0.726 -0.057 -0.041 0.073  33  VAL MMM HB   
10228 H HG11 . VAL D 38  ? 0.542 0.560 0.718 -0.056 -0.034 0.067  33  VAL MMM HG11 
10229 H HG12 . VAL D 38  ? 0.558 0.559 0.714 -0.060 -0.051 0.059  33  VAL MMM HG12 
10230 H HG13 . VAL D 38  ? 0.546 0.553 0.687 -0.053 -0.032 0.053  33  VAL MMM HG13 
10231 H HG21 . VAL D 38  ? 0.557 0.554 0.678 -0.054 -0.047 0.049  33  VAL MMM HG21 
10232 H HG22 . VAL D 38  ? 0.566 0.560 0.709 -0.060 -0.063 0.058  33  VAL MMM HG22 
10233 H HG23 . VAL D 38  ? 0.555 0.560 0.702 -0.057 -0.051 0.060  33  VAL MMM HG23 
10234 N N    . SER D 39  ? 0.525 0.554 0.676 -0.042 0.000  0.059  34  SER MMM N    
10235 C CA   . SER D 39  ? 0.523 0.558 0.681 -0.039 0.011  0.062  34  SER MMM CA   
10236 C C    . SER D 39  ? 0.522 0.551 0.678 -0.042 0.004  0.060  34  SER MMM C    
10237 O O    . SER D 39  ? 0.548 0.565 0.688 -0.046 -0.006 0.052  34  SER MMM O    
10238 C CB   . SER D 39  ? 0.524 0.558 0.663 -0.032 0.023  0.054  34  SER MMM CB   
10239 O OG   . SER D 39  ? 0.536 0.574 0.676 -0.029 0.028  0.056  34  SER MMM OG   
10240 H H    . SER D 39  ? 0.527 0.550 0.661 -0.042 -0.002 0.051  34  SER MMM H    
10241 H HA   . SER D 39  ? 0.520 0.562 0.695 -0.038 0.014  0.070  34  SER MMM HA   
10242 H HB2  . SER D 39  ? 0.528 0.555 0.652 -0.033 0.020  0.047  34  SER MMM HB2  
10243 H HB3  . SER D 39  ? 0.524 0.560 0.667 -0.029 0.030  0.057  34  SER MMM HB3  
10245 N N    . TRP D 40  ? 0.500 0.535 0.672 -0.041 0.011  0.067  35  TRP MMM N    
10246 C CA   . TRP D 40  ? 0.491 0.521 0.664 -0.043 0.006  0.066  35  TRP MMM CA   
10247 C C    . TRP D 40  ? 0.470 0.502 0.635 -0.037 0.020  0.063  35  TRP MMM C    
10248 O O    . TRP D 40  ? 0.471 0.511 0.645 -0.031 0.032  0.070  35  TRP MMM O    
10249 C CB   . TRP D 40  ? 0.491 0.526 0.695 -0.048 -0.002 0.078  35  TRP MMM CB   
10250 C CG   . TRP D 40  ? 0.498 0.527 0.707 -0.055 -0.019 0.079  35  TRP MMM CG   
10251 C CD1  . TRP D 40  ? 0.501 0.535 0.724 -0.057 -0.024 0.086  35  TRP MMM CD1  
10252 C CD2  . TRP D 40  ? 0.509 0.524 0.706 -0.061 -0.036 0.072  35  TRP MMM CD2  
10253 N NE1  . TRP D 40  ? 0.518 0.541 0.739 -0.063 -0.043 0.084  35  TRP MMM NE1  
10254 C CE2  . TRP D 40  ? 0.521 0.531 0.725 -0.065 -0.050 0.076  35  TRP MMM CE2  
10255 C CE3  . TRP D 40  ? 0.518 0.522 0.698 -0.062 -0.040 0.064  35  TRP MMM CE3  
10256 C CZ2  . TRP D 40  ? 0.539 0.533 0.732 -0.070 -0.069 0.070  35  TRP MMM CZ2  
10257 C CZ3  . TRP D 40  ? 0.538 0.526 0.708 -0.066 -0.057 0.059  35  TRP MMM CZ3  
10258 C CH2  . TRP D 40  ? 0.551 0.534 0.727 -0.070 -0.072 0.062  35  TRP MMM CH2  
10259 H H    . TRP D 40  ? 0.498 0.539 0.680 -0.037 0.018  0.073  35  TRP MMM H    
10260 H HA   . TRP D 40  ? 0.495 0.516 0.654 -0.046 -0.001 0.058  35  TRP MMM HA   
10261 H HB2  . TRP D 40  ? 0.487 0.531 0.706 -0.045 0.006  0.087  35  TRP MMM HB2  
10262 H HB3  . TRP D 40  ? 0.493 0.526 0.698 -0.049 -0.003 0.079  35  TRP MMM HB3  
10263 H HD1  . TRP D 40  ? 0.496 0.538 0.728 -0.053 -0.016 0.092  35  TRP MMM HD1  
10264 H HE1  . TRP D 40  ? 0.518 0.542 0.747 -0.065 -0.049 0.088  35  TRP MMM HE1  
10265 H HE3  . TRP D 40  ? 0.513 0.519 0.689 -0.059 -0.030 0.062  35  TRP MMM HE3  
10266 H HZ2  . TRP D 40  ? 0.547 0.537 0.744 -0.073 -0.080 0.072  35  TRP MMM HZ2  
10267 H HZ3  . TRP D 40  ? 0.542 0.523 0.701 -0.067 -0.060 0.054  35  TRP MMM HZ3  
10268 H HH2  . TRP D 40  ? 0.562 0.532 0.728 -0.073 -0.085 0.058  35  TRP MMM HH2  
10269 N N    . TYR D 41  ? 0.467 0.490 0.613 -0.038 0.018  0.054  36  TYR MMM N    
10270 C CA   . TYR D 41  ? 0.467 0.490 0.603 -0.033 0.029  0.050  36  TYR MMM CA   
10271 C C    . TYR D 41  ? 0.477 0.498 0.619 -0.036 0.026  0.052  36  TYR MMM C    
10272 O O    . TYR D 41  ? 0.464 0.478 0.604 -0.042 0.014  0.048  36  TYR MMM O    
10273 C CB   . TYR D 41  ? 0.464 0.479 0.573 -0.031 0.031  0.037  36  TYR MMM CB   
10274 C CG   . TYR D 41  ? 0.458 0.475 0.561 -0.029 0.033  0.036  36  TYR MMM CG   
10275 C CD1  . TYR D 41  ? 0.467 0.480 0.566 -0.033 0.024  0.033  36  TYR MMM CD1  
10276 C CD2  . TYR D 41  ? 0.456 0.477 0.558 -0.022 0.043  0.037  36  TYR MMM CD2  
10277 C CE1  . TYR D 41  ? 0.464 0.480 0.560 -0.031 0.026  0.033  36  TYR MMM CE1  
10278 C CE2  . TYR D 41  ? 0.454 0.475 0.552 -0.021 0.045  0.036  36  TYR MMM CE2  
10279 C CZ   . TYR D 41  ? 0.457 0.477 0.553 -0.025 0.036  0.034  36  TYR MMM CZ   
10280 O OH   . TYR D 41  ? 0.459 0.480 0.552 -0.023 0.038  0.033  36  TYR MMM OH   
10281 H H    . TYR D 41  ? 0.474 0.491 0.614 -0.042 0.010  0.050  36  TYR MMM H    
10282 H HA   . TYR D 41  ? 0.465 0.493 0.606 -0.028 0.038  0.055  36  TYR MMM HA   
10283 H HB2  . TYR D 41  ? 0.468 0.477 0.569 -0.035 0.024  0.033  36  TYR MMM HB2  
10284 H HB3  . TYR D 41  ? 0.462 0.477 0.564 -0.028 0.037  0.035  36  TYR MMM HB3  
10285 H HD1  . TYR D 41  ? 0.470 0.479 0.568 -0.037 0.016  0.032  36  TYR MMM HD1  
10286 H HD2  . TYR D 41  ? 0.455 0.477 0.558 -0.019 0.050  0.039  36  TYR MMM HD2  
10287 H HE1  . TYR D 41  ? 0.467 0.480 0.559 -0.033 0.020  0.031  36  TYR MMM HE1  
10288 H HE2  . TYR D 41  ? 0.454 0.477 0.549 -0.016 0.051  0.036  36  TYR MMM HE2  
10290 N N    . GLN D 42  ? 0.493 0.519 0.643 -0.031 0.036  0.057  37  GLN MMM N    
10291 C CA   . GLN D 42  ? 0.516 0.542 0.673 -0.032 0.036  0.060  37  GLN MMM CA   
10292 C C    . GLN D 42  ? 0.514 0.533 0.647 -0.028 0.043  0.050  37  GLN MMM C    
10293 O O    . GLN D 42  ? 0.515 0.536 0.639 -0.021 0.054  0.049  37  GLN MMM O    
10294 C CB   . GLN D 42  ? 0.530 0.566 0.713 -0.028 0.044  0.075  37  GLN MMM CB   
10295 C CG   . GLN D 42  ? 0.541 0.578 0.735 -0.029 0.045  0.080  37  GLN MMM CG   
10296 C CD   . GLN D 42  ? 0.549 0.597 0.766 -0.022 0.057  0.096  37  GLN MMM CD   
10297 O OE1  . GLN D 42  ? 0.575 0.625 0.784 -0.012 0.071  0.097  37  GLN MMM OE1  
10298 N NE2  . GLN D 42  ? 0.553 0.606 0.800 -0.027 0.051  0.108  37  GLN MMM NE2  
10299 H H    . GLN D 42  ? 0.492 0.522 0.642 -0.026 0.045  0.060  37  GLN MMM H    
10300 H HA   . GLN D 42  ? 0.518 0.539 0.677 -0.037 0.026  0.059  37  GLN MMM HA   
10301 H HB2  . GLN D 42  ? 0.529 0.569 0.728 -0.031 0.039  0.082  37  GLN MMM HB2  
10302 H HB3  . GLN D 42  ? 0.527 0.566 0.704 -0.021 0.054  0.076  37  GLN MMM HB3  
10303 H HG2  . GLN D 42  ? 0.541 0.573 0.718 -0.027 0.048  0.073  37  GLN MMM HG2  
10304 H HG3  . GLN D 42  ? 0.543 0.578 0.745 -0.035 0.034  0.081  37  GLN MMM HG3  
10307 N N    . GLN D 43  ? 0.520 0.532 0.643 -0.032 0.036  0.042  38  GLN MMM N    
10308 C CA   . GLN D 43  ? 0.535 0.541 0.638 -0.029 0.042  0.034  38  GLN MMM CA   
10309 C C    . GLN D 43  ? 0.543 0.549 0.654 -0.030 0.041  0.037  38  GLN MMM C    
10310 O O    . GLN D 43  ? 0.541 0.542 0.655 -0.036 0.031  0.036  38  GLN MMM O    
10311 C CB   . GLN D 43  ? 0.536 0.534 0.618 -0.031 0.036  0.023  38  GLN MMM CB   
10312 C CG   . GLN D 43  ? 0.529 0.523 0.593 -0.027 0.043  0.015  38  GLN MMM CG   
10313 C CD   . GLN D 43  ? 0.531 0.517 0.577 -0.028 0.039  0.006  38  GLN MMM CD   
10314 O OE1  . GLN D 43  ? 0.528 0.509 0.571 -0.032 0.030  0.004  38  GLN MMM OE1  
10315 N NE2  . GLN D 43  ? 0.530 0.515 0.564 -0.025 0.045  0.001  38  GLN MMM NE2  
10316 H H    . GLN D 43  ? 0.526 0.535 0.652 -0.037 0.027  0.042  38  GLN MMM H    
10317 H HA   . GLN D 43  ? 0.531 0.540 0.630 -0.023 0.050  0.035  38  GLN MMM HA   
10318 H HB2  . GLN D 43  ? 0.535 0.533 0.614 -0.031 0.035  0.022  38  GLN MMM HB2  
10319 H HB3  . GLN D 43  ? 0.539 0.532 0.621 -0.035 0.029  0.021  38  GLN MMM HB3  
10320 H HG2  . GLN D 43  ? 0.531 0.524 0.596 -0.027 0.044  0.015  38  GLN MMM HG2  
10321 H HG3  . GLN D 43  ? 0.528 0.524 0.591 -0.023 0.050  0.016  38  GLN MMM HG3  
10324 N N    . LEU D 44  ? 0.569 0.579 0.681 -0.024 0.052  0.041  39  LEU MMM N    
10325 C CA   . LEU D 44  ? 0.592 0.601 0.708 -0.023 0.054  0.043  39  LEU MMM CA   
10326 C C    . LEU D 44  ? 0.611 0.611 0.704 -0.024 0.053  0.030  39  LEU MMM C    
10327 O O    . LEU D 44  ? 0.600 0.596 0.675 -0.022 0.055  0.023  39  LEU MMM O    
10328 C CB   . LEU D 44  ? 0.591 0.606 0.714 -0.015 0.068  0.051  39  LEU MMM CB   
10329 C CG   . LEU D 44  ? 0.601 0.626 0.749 -0.013 0.072  0.065  39  LEU MMM CG   
10330 C CD1  . LEU D 44  ? 0.612 0.641 0.759 -0.001 0.088  0.073  39  LEU MMM CD1  
10331 C CD2  . LEU D 44  ? 0.605 0.634 0.780 -0.019 0.064  0.075  39  LEU MMM CD2  
10332 H H    . LEU D 44  ? 0.566 0.579 0.677 -0.019 0.059  0.042  39  LEU MMM H    
10333 H HA   . LEU D 44  ? 0.593 0.602 0.722 -0.028 0.048  0.047  39  LEU MMM HA   
10334 H HB2  . LEU D 44  ? 0.594 0.606 0.702 -0.010 0.073  0.046  39  LEU MMM HB2  
10335 H HB3  . LEU D 44  ? 0.594 0.609 0.719 -0.014 0.069  0.052  39  LEU MMM HB3  
10336 H HG   . LEU D 44  ? 0.600 0.626 0.747 -0.014 0.069  0.064  39  LEU MMM HG   
10337 H HD11 . LEU D 44  ? 0.611 0.635 0.741 0.003  0.091  0.067  39  LEU MMM HD11 
10338 H HD12 . LEU D 44  ? 0.610 0.645 0.774 0.001  0.091  0.083  39  LEU MMM HD12 
10339 H HD13 . LEU D 44  ? 0.611 0.639 0.758 0.001  0.091  0.074  39  LEU MMM HD13 
10340 H HD21 . LEU D 44  ? 0.605 0.634 0.781 -0.019 0.066  0.077  39  LEU MMM HD21 
10341 H HD22 . LEU D 44  ? 0.604 0.640 0.796 -0.018 0.066  0.085  39  LEU MMM HD22 
10342 H HD23 . LEU D 44  ? 0.604 0.630 0.777 -0.026 0.053  0.070  39  LEU MMM HD23 
10343 N N    . PRO D 45  ? 0.642 0.638 0.735 -0.027 0.049  0.029  40  PRO MMM N    
10344 C CA   . PRO D 45  ? 0.650 0.638 0.723 -0.027 0.049  0.018  40  PRO MMM CA   
10345 C C    . PRO D 45  ? 0.649 0.637 0.707 -0.021 0.058  0.014  40  PRO MMM C    
10346 O O    . PRO D 45  ? 0.639 0.630 0.699 -0.015 0.066  0.018  40  PRO MMM O    
10347 C CB   . PRO D 45  ? 0.662 0.649 0.743 -0.029 0.047  0.021  40  PRO MMM CB   
10348 C CG   . PRO D 45  ? 0.666 0.658 0.771 -0.034 0.041  0.031  40  PRO MMM CG   
10349 C CD   . PRO D 45  ? 0.664 0.663 0.778 -0.031 0.045  0.038  40  PRO MMM CD   
10350 H HA   . PRO D 45  ? 0.653 0.636 0.719 -0.031 0.042  0.013  40  PRO MMM HA   
10351 H HB2  . PRO D 45  ? 0.658 0.648 0.739 -0.025 0.055  0.023  40  PRO MMM HB2  
10352 H HB3  . PRO D 45  ? 0.663 0.643 0.734 -0.031 0.043  0.015  40  PRO MMM HB3  
10353 H HG2  . PRO D 45  ? 0.666 0.660 0.782 -0.033 0.043  0.037  40  PRO MMM HG2  
10354 H HG3  . PRO D 45  ? 0.670 0.656 0.774 -0.038 0.031  0.028  40  PRO MMM HG3  
10355 H HD2  . PRO D 45  ? 0.657 0.663 0.783 -0.027 0.052  0.045  40  PRO MMM HD2  
10356 H HD3  . PRO D 45  ? 0.661 0.660 0.785 -0.035 0.037  0.041  40  PRO MMM HD3  
10357 N N    . GLY D 46  ? 0.652 0.634 0.693 -0.021 0.056  0.005  41  GLY MMM N    
10358 C CA   . GLY D 46  ? 0.661 0.641 0.688 -0.016 0.062  0.000  41  GLY MMM CA   
10359 C C    . GLY D 46  ? 0.667 0.649 0.694 -0.010 0.068  0.002  41  GLY MMM C    
10360 O O    . GLY D 46  ? 0.700 0.678 0.716 -0.005 0.072  0.000  41  GLY MMM O    
10361 H H    . GLY D 46  ? 0.655 0.635 0.693 -0.024 0.051  0.002  41  GLY MMM H    
10362 H HA2  . GLY D 46  ? 0.660 0.636 0.678 -0.018 0.059  -0.005 41  GLY MMM HA2  
10363 H HA3  . GLY D 46  ? 0.661 0.639 0.685 -0.015 0.064  -0.001 41  GLY MMM HA3  
10364 N N    . THR D 47  ? 0.660 0.647 0.696 -0.011 0.067  0.008  42  THR MMM N    
10365 C CA   . THR D 47  ? 0.636 0.624 0.671 -0.005 0.073  0.010  42  THR MMM CA   
10366 C C    . THR D 47  ? 0.600 0.589 0.636 -0.008 0.068  0.009  42  THR MMM C    
10367 O O    . THR D 47  ? 0.586 0.576 0.625 -0.014 0.061  0.007  42  THR MMM O    
10368 C CB   . THR D 47  ? 0.633 0.627 0.682 0.000  0.080  0.021  42  THR MMM CB   
10369 O OG1  . THR D 47  ? 0.631 0.632 0.698 -0.005 0.075  0.027  42  THR MMM OG1  
10370 C CG2  . THR D 47  ? 0.646 0.640 0.697 0.003  0.084  0.024  42  THR MMM CG2  
10371 H H    . THR D 47  ? 0.655 0.644 0.699 -0.015 0.063  0.010  42  THR MMM H    
10372 H HA   . THR D 47  ? 0.635 0.619 0.660 -0.001 0.075  0.006  42  THR MMM HA   
10373 H HB   . THR D 47  ? 0.639 0.632 0.684 0.006  0.084  0.022  42  THR MMM HB   
10375 H HG21 . THR D 47  ? 0.645 0.633 0.683 0.005  0.086  0.019  42  THR MMM HG21 
10376 H HG22 . THR D 47  ? 0.646 0.643 0.704 0.008  0.090  0.032  42  THR MMM HG22 
10377 H HG23 . THR D 47  ? 0.640 0.636 0.699 -0.002 0.080  0.025  42  THR MMM HG23 
10378 N N    . ALA D 48  ? 0.594 0.583 0.626 -0.003 0.072  0.009  43  ALA MMM N    
10379 C CA   . ALA D 48  ? 0.580 0.571 0.613 -0.005 0.068  0.008  43  ALA MMM CA   
10380 C C    . ALA D 48  ? 0.564 0.562 0.615 -0.008 0.066  0.017  43  ALA MMM C    
10381 O O    . ALA D 48  ? 0.539 0.542 0.602 -0.005 0.071  0.025  43  ALA MMM O    
10382 C CB   . ALA D 48  ? 0.589 0.576 0.614 0.002  0.073  0.007  43  ALA MMM CB   
10383 H H    . ALA D 48  ? 0.596 0.584 0.624 0.003  0.076  0.010  43  ALA MMM H    
10384 H HA   . ALA D 48  ? 0.578 0.567 0.607 -0.008 0.064  0.004  43  ALA MMM HA   
10385 H HB1  . ALA D 48  ? 0.586 0.574 0.612 0.001  0.070  0.007  43  ALA MMM HB1  
10386 H HB2  . ALA D 48  ? 0.589 0.571 0.604 0.004  0.072  0.002  43  ALA MMM HB2  
10387 H HB3  . ALA D 48  ? 0.591 0.579 0.619 0.007  0.078  0.012  43  ALA MMM HB3  
10388 N N    . PRO D 49  ? 0.546 0.545 0.600 -0.013 0.060  0.015  44  PRO MMM N    
10389 C CA   . PRO D 49  ? 0.541 0.547 0.611 -0.016 0.057  0.023  44  PRO MMM CA   
10390 C C    . PRO D 49  ? 0.538 0.549 0.617 -0.009 0.065  0.031  44  PRO MMM C    
10391 O O    . PRO D 49  ? 0.551 0.559 0.618 -0.003 0.071  0.028  44  PRO MMM O    
10392 C CB   . PRO D 49  ? 0.535 0.539 0.600 -0.020 0.050  0.019  44  PRO MMM CB   
10393 C CG   . PRO D 49  ? 0.541 0.538 0.589 -0.021 0.048  0.010  44  PRO MMM CG   
10394 C CD   . PRO D 49  ? 0.546 0.541 0.587 -0.016 0.055  0.008  44  PRO MMM CD   
10395 H HA   . PRO D 49  ? 0.540 0.548 0.620 -0.019 0.054  0.026  44  PRO MMM HA   
10396 H HB2  . PRO D 49  ? 0.536 0.542 0.601 -0.017 0.053  0.019  44  PRO MMM HB2  
10397 H HB3  . PRO D 49  ? 0.538 0.544 0.612 -0.024 0.044  0.022  44  PRO MMM HB3  
10398 H HG2  . PRO D 49  ? 0.540 0.536 0.583 -0.021 0.046  0.007  44  PRO MMM HG2  
10399 H HG3  . PRO D 49  ? 0.543 0.537 0.592 -0.024 0.043  0.009  44  PRO MMM HG3  
10400 H HD2  . PRO D 49  ? 0.544 0.538 0.580 -0.013 0.057  0.006  44  PRO MMM HD2  
10401 H HD3  . PRO D 49  ? 0.545 0.536 0.580 -0.017 0.054  0.004  44  PRO MMM HD3  
10402 N N    . LYS D 50  ? 0.530 0.549 0.629 -0.010 0.066  0.041  45  LYS MMM N    
10403 C CA   . LYS D 50  ? 0.544 0.569 0.654 -0.003 0.074  0.051  45  LYS MMM CA   
10404 C C    . LYS D 50  ? 0.521 0.552 0.648 -0.008 0.069  0.057  45  LYS MMM C    
10405 O O    . LYS D 50  ? 0.527 0.560 0.668 -0.015 0.059  0.060  45  LYS MMM O    
10406 C CB   . LYS D 50  ? 0.560 0.588 0.682 0.002  0.082  0.061  45  LYS MMM CB   
10407 C CG   . LYS D 50  ? 0.582 0.613 0.709 0.013  0.095  0.071  45  LYS MMM CG   
10408 C CD   . LYS D 50  ? 0.601 0.638 0.743 0.018  0.104  0.083  45  LYS MMM CD   
10409 C CE   . LYS D 50  ? 0.608 0.656 0.783 0.012  0.100  0.096  45  LYS MMM CE   
10410 N NZ   . LYS D 50  ? 0.614 0.669 0.808 0.020  0.111  0.112  45  LYS MMM NZ   
10411 H H    . LYS D 50  ? 0.535 0.555 0.643 -0.015 0.060  0.044  45  LYS MMM H    
10412 H HA   . LYS D 50  ? 0.543 0.563 0.640 0.002  0.079  0.048  45  LYS MMM HA   
10413 H HB2  . LYS D 50  ? 0.562 0.586 0.674 0.003  0.084  0.057  45  LYS MMM HB2  
10414 H HB3  . LYS D 50  ? 0.559 0.592 0.697 -0.003 0.077  0.067  45  LYS MMM HB3  
10415 H HG2  . LYS D 50  ? 0.580 0.616 0.717 0.012  0.094  0.075  45  LYS MMM HG2  
10416 H HG3  . LYS D 50  ? 0.585 0.610 0.695 0.018  0.099  0.065  45  LYS MMM HG3  
10417 H HD2  . LYS D 50  ? 0.606 0.642 0.743 0.027  0.113  0.087  45  LYS MMM HD2  
10418 H HD3  . LYS D 50  ? 0.600 0.633 0.735 0.017  0.103  0.079  45  LYS MMM HD3  
10419 H HE2  . LYS D 50  ? 0.602 0.650 0.781 0.004  0.090  0.093  45  LYS MMM HE2  
10420 H HE3  . LYS D 50  ? 0.605 0.656 0.786 0.011  0.098  0.099  45  LYS MMM HE3  
10421 H HZ1  . LYS D 50  ? 0.619 0.673 0.808 0.028  0.120  0.115  45  LYS MMM HZ1  
10422 H HZ2  . LYS D 50  ? 0.611 0.673 0.827 0.016  0.108  0.120  45  LYS MMM HZ2  
10423 H HZ3  . LYS D 50  ? 0.615 0.667 0.803 0.021  0.113  0.110  45  LYS MMM HZ3  
10424 N N    . LEU D 51  ? 0.516 0.548 0.641 -0.003 0.073  0.059  46  LEU MMM N    
10425 C CA   . LEU D 51  ? 0.511 0.550 0.653 -0.007 0.068  0.066  46  LEU MMM CA   
10426 C C    . LEU D 51  ? 0.512 0.560 0.682 -0.005 0.072  0.082  46  LEU MMM C    
10427 O O    . LEU D 51  ? 0.514 0.564 0.685 0.004  0.085  0.088  46  LEU MMM O    
10428 C CB   . LEU D 51  ? 0.504 0.542 0.637 -0.001 0.073  0.064  46  LEU MMM CB   
10429 C CG   . LEU D 51  ? 0.496 0.541 0.645 -0.005 0.069  0.071  46  LEU MMM CG   
10430 C CD1  . LEU D 51  ? 0.493 0.534 0.638 -0.014 0.055  0.064  46  LEU MMM CD1  
10431 C CD2  . LEU D 51  ? 0.498 0.542 0.640 0.002  0.076  0.071  46  LEU MMM CD2  
10432 H H    . LEU D 51  ? 0.519 0.548 0.633 0.002  0.079  0.056  46  LEU MMM H    
10433 H HA   . LEU D 51  ? 0.509 0.546 0.651 -0.013 0.059  0.062  46  LEU MMM HA   
10434 H HB2  . LEU D 51  ? 0.504 0.536 0.622 -0.002 0.071  0.055  46  LEU MMM HB2  
10435 H HB3  . LEU D 51  ? 0.508 0.546 0.640 0.006  0.082  0.068  46  LEU MMM HB3  
10436 H HG   . LEU D 51  ? 0.497 0.548 0.664 -0.005 0.070  0.080  46  LEU MMM HG   
10437 H HD11 . LEU D 51  ? 0.494 0.535 0.644 -0.019 0.050  0.064  46  LEU MMM HD11 
10438 H HD12 . LEU D 51  ? 0.493 0.537 0.646 -0.016 0.052  0.067  46  LEU MMM HD12 
10439 H HD13 . LEU D 51  ? 0.493 0.529 0.622 -0.014 0.055  0.055  46  LEU MMM HD13 
10440 H HD21 . LEU D 51  ? 0.498 0.536 0.623 0.002  0.075  0.062  46  LEU MMM HD21 
10441 H HD22 . LEU D 51  ? 0.497 0.545 0.649 0.000  0.074  0.075  46  LEU MMM HD22 
10442 H HD23 . LEU D 51  ? 0.502 0.546 0.643 0.010  0.085  0.075  46  LEU MMM HD23 
10443 N N    . LEU D 52  ? 0.511 0.564 0.701 -0.014 0.061  0.087  47  LEU MMM N    
10444 C CA   . LEU D 52  ? 0.522 0.585 0.744 -0.014 0.062  0.104  47  LEU MMM CA   
10445 C C    . LEU D 52  ? 0.518 0.586 0.754 -0.015 0.060  0.111  47  LEU MMM C    
10446 O O    . LEU D 52  ? 0.515 0.592 0.769 -0.009 0.070  0.124  47  LEU MMM O    
10447 C CB   . LEU D 52  ? 0.536 0.598 0.772 -0.024 0.048  0.105  47  LEU MMM CB   
10448 C CG   . LEU D 52  ? 0.555 0.613 0.785 -0.023 0.052  0.103  47  LEU MMM CG   
10449 C CD1  . LEU D 52  ? 0.558 0.616 0.810 -0.031 0.039  0.109  47  LEU MMM CD1  
10450 C CD2  . LEU D 52  ? 0.562 0.626 0.797 -0.012 0.069  0.112  47  LEU MMM CD2  
10451 H H    . LEU D 52  ? 0.513 0.562 0.698 -0.020 0.052  0.081  47  LEU MMM H    
10452 H HA   . LEU D 52  ? 0.524 0.589 0.749 -0.008 0.073  0.110  47  LEU MMM HA   
10453 H HB2  . LEU D 52  ? 0.538 0.594 0.764 -0.029 0.039  0.097  47  LEU MMM HB2  
10454 H HB3  . LEU D 52  ? 0.537 0.606 0.797 -0.026 0.046  0.116  47  LEU MMM HB3  
10455 H HG   . LEU D 52  ? 0.553 0.604 0.761 -0.023 0.050  0.091  47  LEU MMM HG   
10456 H HD11 . LEU D 52  ? 0.560 0.612 0.803 -0.037 0.027  0.101  47  LEU MMM HD11 
10457 H HD12 . LEU D 52  ? 0.558 0.615 0.809 -0.030 0.042  0.108  47  LEU MMM HD12 
10458 H HD13 . LEU D 52  ? 0.558 0.624 0.833 -0.032 0.038  0.120  47  LEU MMM HD13 
10459 H HD21 . LEU D 52  ? 0.560 0.631 0.813 -0.009 0.073  0.123  47  LEU MMM HD21 
10460 H HD22 . LEU D 52  ? 0.561 0.624 0.799 -0.012 0.070  0.113  47  LEU MMM HD22 
10461 H HD23 . LEU D 52  ? 0.561 0.620 0.776 -0.006 0.076  0.105  47  LEU MMM HD23 
10462 N N    . ILE D 53  ? 0.516 0.580 0.744 -0.023 0.047  0.103  48  ILE MMM N    
10463 C CA   . ILE D 53  ? 0.508 0.577 0.752 -0.026 0.041  0.109  48  ILE MMM CA   
10464 C C    . ILE D 53  ? 0.500 0.563 0.719 -0.026 0.039  0.096  48  ILE MMM C    
10465 O O    . ILE D 53  ? 0.492 0.545 0.689 -0.029 0.032  0.084  48  ILE MMM O    
10466 C CB   . ILE D 53  ? 0.508 0.578 0.774 -0.036 0.024  0.115  48  ILE MMM CB   
10467 C CG1  . ILE D 53  ? 0.511 0.590 0.809 -0.035 0.028  0.131  48  ILE MMM CG1  
10468 C CG2  . ILE D 53  ? 0.513 0.584 0.788 -0.040 0.015  0.118  48  ILE MMM CG2  
10469 C CD1  . ILE D 53  ? 0.517 0.595 0.839 -0.045 0.009  0.138  48  ILE MMM CD1  
10470 H H    . ILE D 53  ? 0.515 0.572 0.728 -0.026 0.041  0.093  48  ILE MMM H    
10471 H HA   . ILE D 53  ? 0.507 0.583 0.762 -0.021 0.050  0.118  48  ILE MMM HA   
10472 H HB   . ILE D 53  ? 0.512 0.574 0.765 -0.040 0.017  0.107  48  ILE MMM HB   
10473 H HG12 . ILE D 53  ? 0.509 0.596 0.820 -0.030 0.036  0.141  48  ILE MMM HG12 
10474 H HG13 . ILE D 53  ? 0.510 0.588 0.801 -0.032 0.034  0.129  48  ILE MMM HG13 
10475 H HG21 . ILE D 53  ? 0.513 0.578 0.767 -0.041 0.011  0.108  48  ILE MMM HG21 
10476 H HG22 . ILE D 53  ? 0.515 0.586 0.805 -0.046 0.004  0.123  48  ILE MMM HG22 
10477 H HG23 . ILE D 53  ? 0.509 0.588 0.795 -0.036 0.023  0.126  48  ILE MMM HG23 
10478 H HD11 . ILE D 53  ? 0.520 0.589 0.826 -0.050 -0.001 0.128  48  ILE MMM HD11 
10479 H HD12 . ILE D 53  ? 0.517 0.598 0.854 -0.045 0.011  0.145  48  ILE MMM HD12 
10480 H HD13 . ILE D 53  ? 0.517 0.600 0.856 -0.047 0.006  0.146  48  ILE MMM HD13 
10481 N N    . TYR D 54  ? 0.495 0.562 0.717 -0.022 0.044  0.100  49  TYR MMM N    
10482 C CA   . TYR D 54  ? 0.500 0.563 0.703 -0.022 0.042  0.091  49  TYR MMM CA   
10483 C C    . TYR D 54  ? 0.503 0.572 0.725 -0.025 0.037  0.099  49  TYR MMM C    
10484 O O    . TYR D 54  ? 0.496 0.574 0.745 -0.025 0.038  0.113  49  TYR MMM O    
10485 C CB   . TYR D 54  ? 0.499 0.559 0.683 -0.013 0.055  0.085  49  TYR MMM CB   
10486 C CG   . TYR D 54  ? 0.511 0.577 0.707 -0.004 0.067  0.096  49  TYR MMM CG   
10487 C CD1  . TYR D 54  ? 0.508 0.576 0.704 -0.002 0.070  0.097  49  TYR MMM CD1  
10488 C CD2  . TYR D 54  ? 0.514 0.584 0.721 0.002  0.078  0.106  49  TYR MMM CD2  
10489 C CE1  . TYR D 54  ? 0.518 0.590 0.722 0.007  0.082  0.107  49  TYR MMM CE1  
10490 C CE2  . TYR D 54  ? 0.520 0.594 0.735 0.012  0.090  0.116  49  TYR MMM CE2  
10491 C CZ   . TYR D 54  ? 0.532 0.607 0.746 0.015  0.092  0.117  49  TYR MMM CZ   
10492 O OH   . TYR D 54  ? 0.548 0.626 0.769 0.025  0.106  0.128  49  TYR MMM OH   
10493 H H    . TYR D 54  ? 0.497 0.571 0.733 -0.018 0.051  0.110  49  TYR MMM H    
10494 H HA   . TYR D 54  ? 0.501 0.557 0.692 -0.027 0.034  0.082  49  TYR MMM HA   
10495 H HB2  . TYR D 54  ? 0.501 0.556 0.672 -0.014 0.052  0.078  49  TYR MMM HB2  
10496 H HB3  . TYR D 54  ? 0.502 0.558 0.677 -0.011 0.058  0.081  49  TYR MMM HB3  
10497 H HD1  . TYR D 54  ? 0.509 0.575 0.697 -0.006 0.063  0.091  49  TYR MMM HD1  
10498 H HD2  . TYR D 54  ? 0.515 0.584 0.722 0.000  0.076  0.105  49  TYR MMM HD2  
10499 H HE1  . TYR D 54  ? 0.519 0.592 0.722 0.009  0.083  0.108  49  TYR MMM HE1  
10500 H HE2  . TYR D 54  ? 0.525 0.602 0.747 0.017  0.098  0.124  49  TYR MMM HE2  
10502 N N    . ASP D 55  ? 0.499 0.564 0.708 -0.028 0.030  0.092  50  ASP MMM N    
10503 C CA   . ASP D 55  ? 0.504 0.574 0.729 -0.030 0.024  0.099  50  ASP MMM CA   
10504 C C    . ASP D 55  ? 0.504 0.577 0.754 -0.038 0.011  0.109  50  ASP MMM C    
10505 O O    . ASP D 55  ? 0.505 0.587 0.781 -0.038 0.011  0.122  50  ASP MMM O    
10506 C CB   . ASP D 55  ? 0.500 0.578 0.734 -0.023 0.038  0.107  50  ASP MMM CB   
10507 C CG   . ASP D 55  ? 0.498 0.571 0.708 -0.017 0.045  0.098  50  ASP MMM CG   
10508 O OD1  . ASP D 55  ? 0.489 0.554 0.678 -0.020 0.040  0.086  50  ASP MMM OD1  
10509 O OD2  . ASP D 55  ? 0.503 0.580 0.717 -0.010 0.056  0.103  50  ASP MMM OD2  
10510 H H    . ASP D 55  ? 0.501 0.560 0.693 -0.028 0.029  0.083  50  ASP MMM H    
10511 H HA   . ASP D 55  ? 0.504 0.568 0.714 -0.032 0.019  0.092  50  ASP MMM HA   
10512 H HB2  . ASP D 55  ? 0.500 0.581 0.741 -0.018 0.046  0.113  50  ASP MMM HB2  
10513 H HB3  . ASP D 55  ? 0.500 0.583 0.750 -0.025 0.034  0.115  50  ASP MMM HB3  
10514 N N    . ASN D 56  ? 0.509 0.573 0.751 -0.044 0.000  0.103  51  ASN MMM N    
10515 C CA   . ASN D 56  ? 0.514 0.576 0.776 -0.051 -0.017 0.110  51  ASN MMM CA   
10516 C C    . ASN D 56  ? 0.518 0.590 0.809 -0.051 -0.012 0.123  51  ASN MMM C    
10517 O O    . ASN D 56  ? 0.516 0.583 0.811 -0.055 -0.021 0.123  51  ASN MMM O    
10518 C CB   . ASN D 56  ? 0.512 0.576 0.787 -0.056 -0.028 0.115  51  ASN MMM CB   
10519 C CG   . ASN D 56  ? 0.510 0.563 0.756 -0.057 -0.035 0.103  51  ASN MMM CG   
10520 O OD1  . ASN D 56  ? 0.505 0.548 0.723 -0.055 -0.034 0.090  51  ASN MMM OD1  
10521 N ND2  . ASN D 56  ? 0.512 0.566 0.765 -0.058 -0.041 0.107  51  ASN MMM ND2  
10522 H H    . ASN D 56  ? 0.509 0.567 0.733 -0.043 0.001  0.094  51  ASN MMM H    
10523 H HA   . ASN D 56  ? 0.520 0.573 0.766 -0.054 -0.024 0.102  51  ASN MMM HA   
10524 H HB2  . ASN D 56  ? 0.507 0.580 0.796 -0.053 -0.020 0.123  51  ASN MMM HB2  
10525 H HB3  . ASN D 56  ? 0.517 0.579 0.807 -0.061 -0.040 0.121  51  ASN MMM HB3  
10528 N N    . SER D 57  ? 0.528 0.613 0.840 -0.045 0.002  0.136  52  SER MMM N    
10529 C CA   . SER D 57  ? 0.544 0.640 0.892 -0.044 0.006  0.154  52  SER MMM CA   
10530 C C    . SER D 57  ? 0.545 0.648 0.894 -0.032 0.028  0.160  52  SER MMM C    
10531 O O    . SER D 57  ? 0.549 0.662 0.928 -0.030 0.034  0.176  52  SER MMM O    
10532 C CB   . SER D 57  ? 0.548 0.652 0.929 -0.049 -0.004 0.168  52  SER MMM CB   
10533 O OG   . SER D 57  ? 0.549 0.658 0.927 -0.044 0.004  0.170  52  SER MMM OG   
10534 H H    . SER D 57  ? 0.526 0.613 0.832 -0.041 0.010  0.135  52  SER MMM H    
10535 H HA   . SER D 57  ? 0.545 0.636 0.895 -0.048 -0.001 0.152  52  SER MMM HA   
10536 H HB2  . SER D 57  ? 0.548 0.659 0.954 -0.048 -0.001 0.181  52  SER MMM HB2  
10537 H HB3  . SER D 57  ? 0.554 0.651 0.934 -0.056 -0.019 0.164  52  SER MMM HB3  
10539 N N    . GLU D 58  ? 0.548 0.648 0.869 -0.025 0.041  0.150  53  GLU MMM N    
10540 C CA   . GLU D 58  ? 0.559 0.663 0.877 -0.012 0.061  0.155  53  GLU MMM CA   
10541 C C    . GLU D 58  ? 0.569 0.668 0.873 -0.009 0.067  0.150  53  GLU MMM C    
10542 O O    . GLU D 58  ? 0.558 0.647 0.838 -0.013 0.060  0.135  53  GLU MMM O    
10543 C CB   . GLU D 58  ? 0.573 0.671 0.864 -0.006 0.069  0.146  53  GLU MMM CB   
10544 C CG   . GLU D 58  ? 0.582 0.685 0.884 -0.008 0.064  0.150  53  GLU MMM CG   
10545 C CD   . GLU D 58  ? 0.590 0.707 0.928 -0.005 0.071  0.171  53  GLU MMM CD   
10546 O OE1  . GLU D 58  ? 0.590 0.710 0.931 0.007  0.088  0.180  53  GLU MMM OE1  
10547 O OE2  . GLU D 58  ? 0.597 0.719 0.959 -0.012 0.059  0.178  53  GLU MMM OE2  
10548 H H    . GLU D 58  ? 0.549 0.642 0.850 -0.027 0.037  0.139  53  GLU MMM H    
10549 H HA   . GLU D 58  ? 0.562 0.674 0.903 -0.010 0.066  0.169  53  GLU MMM HA   
10550 H HB2  . GLU D 58  ? 0.571 0.662 0.841 -0.008 0.066  0.133  53  GLU MMM HB2  
10551 H HB3  . GLU D 58  ? 0.574 0.674 0.863 0.003  0.082  0.150  53  GLU MMM HB3  
10552 H HG2  . GLU D 58  ? 0.580 0.681 0.884 -0.017 0.051  0.146  53  GLU MMM HG2  
10553 H HG3  . GLU D 58  ? 0.581 0.681 0.867 -0.004 0.069  0.144  53  GLU MMM HG3  
10554 N N    . ARG D 59  ? 0.568 0.674 0.890 -0.002 0.080  0.164  54  ARG MMM N    
10555 C CA   . ARG D 59  ? 0.581 0.683 0.892 0.003  0.087  0.161  54  ARG MMM CA   
10556 C C    . ARG D 59  ? 0.581 0.675 0.861 0.015  0.102  0.153  54  ARG MMM C    
10557 O O    . ARG D 59  ? 0.574 0.671 0.856 0.024  0.114  0.161  54  ARG MMM O    
10558 C CB   . ARG D 59  ? 0.599 0.712 0.945 0.005  0.093  0.181  54  ARG MMM CB   
10559 C CG   . ARG D 59  ? 0.611 0.728 0.987 -0.008 0.075  0.187  54  ARG MMM CG   
10560 C CD   . ARG D 59  ? 0.625 0.754 1.040 -0.006 0.081  0.209  54  ARG MMM CD   
10561 N NE   . ARG D 59  ? 0.628 0.769 1.080 -0.007 0.079  0.228  54  ARG MMM NE   
10562 C CZ   . ARG D 59  ? 0.634 0.776 1.108 -0.019 0.060  0.231  54  ARG MMM CZ   
10563 N NH1  . ARG D 59  ? 0.639 0.794 1.149 -0.019 0.060  0.249  54  ARG MMM NH1  
10564 N NH2  . ARG D 59  ? 0.629 0.761 1.089 -0.031 0.040  0.216  54  ARG MMM NH2  
10565 H H    . ARG D 59  ? 0.572 0.685 0.913 0.002  0.085  0.176  54  ARG MMM H    
10566 H HA   . ARG D 59  ? 0.580 0.675 0.880 -0.004 0.077  0.151  54  ARG MMM HA   
10567 H HB2  . ARG D 59  ? 0.601 0.719 0.959 0.011  0.102  0.192  54  ARG MMM HB2  
10568 H HB3  . ARG D 59  ? 0.601 0.711 0.937 0.010  0.100  0.179  54  ARG MMM HB3  
10569 H HG2  . ARG D 59  ? 0.610 0.720 0.972 -0.013 0.067  0.177  54  ARG MMM HG2  
10570 H HG3  . ARG D 59  ? 0.609 0.727 0.991 -0.013 0.067  0.188  54  ARG MMM HG3  
10571 H HD2  . ARG D 59  ? 0.625 0.755 1.035 0.004  0.095  0.213  54  ARG MMM HD2  
10572 H HD3  . ARG D 59  ? 0.622 0.750 1.046 -0.013 0.071  0.208  54  ARG MMM HD3  
10573 H HE   . ARG D 59  ? 0.631 0.778 1.091 0.001  0.092  0.238  54  ARG MMM HE   
10574 H HH11 . ARG D 59  ? 0.637 0.798 1.155 -0.011 0.074  0.259  54  ARG MMM HH11 
10575 H HH12 . ARG D 59  ? 0.636 0.791 1.161 -0.027 0.046  0.251  54  ARG MMM HH12 
10576 H HH21 . ARG D 59  ? 0.631 0.755 1.069 -0.030 0.040  0.205  54  ARG MMM HH21 
10577 H HH22 . ARG D 59  ? 0.632 0.763 1.105 -0.038 0.027  0.218  54  ARG MMM HH22 
10578 N N    . THR D 60  ? 0.592 0.676 0.844 0.015  0.102  0.139  55  THR MMM N    
10579 C CA   . THR D 60  ? 0.627 0.701 0.850 0.027  0.114  0.132  55  THR MMM CA   
10580 C C    . THR D 60  ? 0.646 0.724 0.880 0.040  0.131  0.147  55  THR MMM C    
10581 O O    . THR D 60  ? 0.639 0.726 0.900 0.037  0.131  0.159  55  THR MMM O    
10582 C CB   . THR D 60  ? 0.646 0.709 0.843 0.024  0.109  0.115  55  THR MMM CB   
10583 O OG1  . THR D 60  ? 0.646 0.706 0.835 0.013  0.094  0.104  55  THR MMM OG1  
10584 C CG2  . THR D 60  ? 0.668 0.720 0.835 0.035  0.118  0.107  55  THR MMM CG2  
10585 H H    . THR D 60  ? 0.593 0.674 0.843 0.008  0.093  0.133  55  THR MMM H    
10586 H HA   . THR D 60  ? 0.629 0.701 0.842 0.030  0.116  0.129  55  THR MMM HA   
10587 H HB   . THR D 60  ? 0.645 0.711 0.850 0.022  0.108  0.119  55  THR MMM HB   
10589 H HG21 . THR D 60  ? 0.670 0.721 0.837 0.042  0.127  0.113  55  THR MMM HG21 
10590 H HG22 . THR D 60  ? 0.662 0.708 0.813 0.031  0.112  0.096  55  THR MMM HG22 
10591 H HG23 . THR D 60  ? 0.667 0.718 0.828 0.039  0.122  0.107  55  THR MMM HG23 
10592 N N    . ALA D 61  ? 0.672 0.742 0.883 0.054  0.144  0.145  56  ALA MMM N    
10593 C CA   . ALA D 61  ? 0.706 0.775 0.918 0.069  0.162  0.158  56  ALA MMM CA   
10594 C C    . ALA D 61  ? 0.719 0.789 0.936 0.068  0.163  0.160  56  ALA MMM C    
10595 O O    . ALA D 61  ? 0.736 0.798 0.933 0.062  0.154  0.145  56  ALA MMM O    
10596 C CB   . ALA D 61  ? 0.721 0.775 0.897 0.084  0.172  0.150  56  ALA MMM CB   
10597 H H    . ALA D 61  ? 0.676 0.738 0.868 0.055  0.143  0.136  56  ALA MMM H    
10598 H HA   . ALA D 61  ? 0.704 0.783 0.939 0.071  0.167  0.171  56  ALA MMM HA   
10599 H HB1  . ALA D 61  ? 0.731 0.783 0.906 0.095  0.184  0.159  56  ALA MMM HB1  
10600 H HB2  . ALA D 61  ? 0.721 0.775 0.896 0.084  0.171  0.150  56  ALA MMM HB2  
10601 H HB3  . ALA D 61  ? 0.721 0.766 0.877 0.081  0.166  0.137  56  ALA MMM HB3  
10602 N N    . GLY D 62  ? 0.720 0.801 0.964 0.073  0.173  0.179  57  GLY MMM N    
10603 C CA   . GLY D 62  ? 0.727 0.809 0.978 0.074  0.176  0.184  57  GLY MMM CA   
10604 C C    . GLY D 62  ? 0.713 0.806 0.995 0.057  0.160  0.187  57  GLY MMM C    
10605 O O    . GLY D 62  ? 0.702 0.801 1.003 0.057  0.164  0.197  57  GLY MMM O    
10606 H H    . GLY D 62  ? 0.724 0.811 0.984 0.077  0.179  0.191  57  GLY MMM H    
10607 H HA2  . GLY D 62  ? 0.733 0.819 0.994 0.084  0.189  0.197  57  GLY MMM HA2  
10608 H HA3  . GLY D 62  ? 0.729 0.801 0.955 0.075  0.175  0.172  57  GLY MMM HA3  
10609 N N    . VAL D 63  ? 0.705 0.800 0.992 0.043  0.144  0.178  58  VAL MMM N    
10610 C CA   . VAL D 63  ? 0.705 0.806 1.018 0.027  0.126  0.180  58  VAL MMM CA   
10611 C C    . VAL D 63  ? 0.721 0.836 1.078 0.026  0.127  0.202  58  VAL MMM C    
10612 O O    . VAL D 63  ? 0.722 0.843 1.089 0.029  0.130  0.209  58  VAL MMM O    
10613 C CB   . VAL D 63  ? 0.703 0.797 1.000 0.015  0.108  0.163  58  VAL MMM CB   
10614 C CG1  . VAL D 63  ? 0.691 0.788 1.011 0.001  0.090  0.164  58  VAL MMM CG1  
10615 C CG2  . VAL D 63  ? 0.706 0.786 0.963 0.017  0.108  0.143  58  VAL MMM CG2  
10616 H H    . VAL D 63  ? 0.707 0.798 0.982 0.043  0.142  0.172  58  VAL MMM H    
10617 H HA   . VAL D 63  ? 0.708 0.806 1.018 0.026  0.125  0.178  58  VAL MMM HA   
10618 H HB   . VAL D 63  ? 0.701 0.797 1.001 0.017  0.109  0.165  58  VAL MMM HB   
10619 H HG11 . VAL D 63  ? 0.692 0.797 1.037 -0.001 0.088  0.176  58  VAL MMM HG11 
10620 H HG12 . VAL D 63  ? 0.691 0.782 0.996 -0.005 0.080  0.152  58  VAL MMM HG12 
10621 H HG13 . VAL D 63  ? 0.694 0.791 1.017 0.000  0.090  0.166  58  VAL MMM HG13 
10622 H HG21 . VAL D 63  ? 0.706 0.784 0.959 0.017  0.108  0.141  58  VAL MMM HG21 
10623 H HG22 . VAL D 63  ? 0.701 0.778 0.950 0.009  0.097  0.133  58  VAL MMM HG22 
10624 H HG23 . VAL D 63  ? 0.710 0.787 0.952 0.025  0.117  0.141  58  VAL MMM HG23 
10625 N N    . PRO D 64  ? 0.737 0.860 1.124 0.021  0.123  0.214  59  PRO MMM N    
10626 C CA   . PRO D 64  ? 0.738 0.876 1.173 0.021  0.124  0.238  59  PRO MMM CA   
10627 C C    . PRO D 64  ? 0.732 0.873 1.190 0.005  0.103  0.239  59  PRO MMM C    
10628 O O    . PRO D 64  ? 0.707 0.838 1.144 -0.005 0.087  0.221  59  PRO MMM O    
10629 C CB   . PRO D 64  ? 0.736 0.878 1.191 0.021  0.127  0.248  59  PRO MMM CB   
10630 C CG   . PRO D 64  ? 0.733 0.862 1.158 0.012  0.115  0.227  59  PRO MMM CG   
10631 C CD   . PRO D 64  ? 0.737 0.854 1.116 0.017  0.118  0.207  59  PRO MMM CD   
10632 H HA   . PRO D 64  ? 0.741 0.883 1.179 0.031  0.138  0.247  59  PRO MMM HA   
10633 H HB2  . PRO D 64  ? 0.735 0.885 1.223 0.015  0.121  0.261  59  PRO MMM HB2  
10634 H HB3  . PRO D 64  ? 0.742 0.886 1.193 0.033  0.144  0.255  59  PRO MMM HB3  
10635 H HG2  . PRO D 64  ? 0.730 0.859 1.166 0.001  0.098  0.224  59  PRO MMM HG2  
10636 H HG3  . PRO D 64  ? 0.735 0.865 1.161 0.016  0.120  0.229  59  PRO MMM HG3  
10637 H HD2  . PRO D 64  ? 0.733 0.843 1.098 0.009  0.106  0.193  59  PRO MMM HD2  
10638 H HD3  . PRO D 64  ? 0.740 0.854 1.102 0.026  0.130  0.204  59  PRO MMM HD3  
10639 N N    . ASP D 65  ? 0.732 0.887 1.234 0.005  0.103  0.261  60  ASP MMM N    
10640 C CA   . ASP D 65  ? 0.731 0.890 1.261 -0.008 0.084  0.266  60  ASP MMM CA   
10641 C C    . ASP D 65  ? 0.714 0.867 1.251 -0.023 0.059  0.258  60  ASP MMM C    
10642 O O    . ASP D 65  ? 0.718 0.866 1.256 -0.034 0.040  0.252  60  ASP MMM O    
10643 C CB   . ASP D 65  ? 0.756 0.932 1.337 -0.004 0.091  0.295  60  ASP MMM CB   
10644 C CG   . ASP D 65  ? 0.764 0.947 1.343 0.009  0.110  0.303  60  ASP MMM CG   
10645 O OD1  . ASP D 65  ? 0.761 0.958 1.381 0.012  0.115  0.327  60  ASP MMM OD1  
10646 O OD2  . ASP D 65  ? 0.796 0.969 1.332 0.016  0.118  0.286  60  ASP MMM OD2  
10647 H H    . ASP D 65  ? 0.735 0.897 1.254 0.013  0.116  0.275  60  ASP MMM H    
10648 H HA   . ASP D 65  ? 0.731 0.886 1.242 -0.008 0.082  0.256  60  ASP MMM HA   
10649 H HB2  . ASP D 65  ? 0.753 0.934 1.350 -0.001 0.098  0.305  60  ASP MMM HB2  
10650 H HB3  . ASP D 65  ? 0.750 0.928 1.353 -0.014 0.075  0.298  60  ASP MMM HB3  
10651 N N    . ARG D 66  ? 0.696 0.847 1.237 -0.024 0.059  0.260  61  ARG MMM N    
10652 C CA   . ARG D 66  ? 0.689 0.832 1.235 -0.038 0.037  0.253  61  ARG MMM CA   
10653 C C    . ARG D 66  ? 0.682 0.808 1.188 -0.045 0.021  0.228  61  ARG MMM C    
10654 O O    . ARG D 66  ? 0.671 0.788 1.183 -0.057 -0.003 0.223  61  ARG MMM O    
10655 C CB   . ARG D 66  ? 0.689 0.830 1.229 -0.034 0.044  0.251  61  ARG MMM CB   
10656 C CG   . ARG D 66  ? 0.685 0.839 1.254 -0.023 0.065  0.274  61  ARG MMM CG   
10657 C CD   . ARG D 66  ? 0.678 0.831 1.248 -0.022 0.068  0.274  61  ARG MMM CD   
10658 N NE   . ARG D 66  ? 0.664 0.807 1.186 -0.014 0.081  0.257  61  ARG MMM NE   
10659 C CZ   . ARG D 66  ? 0.649 0.779 1.139 -0.020 0.070  0.235  61  ARG MMM CZ   
10660 N NH1  . ARG D 66  ? 0.638 0.760 1.090 -0.012 0.083  0.222  61  ARG MMM NH1  
10661 N NH2  . ARG D 66  ? 0.646 0.767 1.140 -0.034 0.046  0.228  61  ARG MMM NH2  
10662 H H    . ARG D 66  ? 0.699 0.854 1.239 -0.016 0.074  0.265  61  ARG MMM H    
10663 H HA   . ARG D 66  ? 0.690 0.838 1.269 -0.044 0.026  0.265  61  ARG MMM HA   
10664 H HB2  . ARG D 66  ? 0.688 0.820 1.193 -0.031 0.049  0.236  61  ARG MMM HB2  
10665 H HB3  . ARG D 66  ? 0.690 0.826 1.239 -0.043 0.028  0.249  61  ARG MMM HB3  
10666 H HG2  . ARG D 66  ? 0.684 0.848 1.289 -0.026 0.061  0.290  61  ARG MMM HG2  
10667 H HG3  . ARG D 66  ? 0.684 0.841 1.237 -0.013 0.081  0.273  61  ARG MMM HG3  
10668 H HD2  . ARG D 66  ? 0.677 0.825 1.254 -0.033 0.051  0.270  61  ARG MMM HD2  
10669 H HD3  . ARG D 66  ? 0.677 0.841 1.275 -0.017 0.078  0.292  61  ARG MMM HD3  
10670 H HE   . ARG D 66  ? 0.664 0.810 1.180 -0.004 0.097  0.261  61  ARG MMM HE   
10671 H HH11 . ARG D 66  ? 0.644 0.770 1.091 -0.002 0.098  0.227  61  ARG MMM HH11 
10672 H HH12 . ARG D 66  ? 0.643 0.756 1.074 -0.016 0.076  0.209  61  ARG MMM HH12 
10673 H HH21 . ARG D 66  ? 0.649 0.774 1.168 -0.040 0.036  0.236  61  ARG MMM HH21 
10674 H HH22 . ARG D 66  ? 0.649 0.761 1.120 -0.038 0.040  0.214  61  ARG MMM HH22 
10675 N N    . PHE D 67  ? 0.687 0.807 1.153 -0.038 0.033  0.212  62  PHE MMM N    
10676 C CA   . PHE D 67  ? 0.686 0.792 1.113 -0.043 0.022  0.190  62  PHE MMM CA   
10677 C C    . PHE D 67  ? 0.670 0.779 1.103 -0.044 0.017  0.193  62  PHE MMM C    
10678 O O    . PHE D 67  ? 0.655 0.773 1.094 -0.036 0.033  0.201  62  PHE MMM O    
10679 C CB   . PHE D 67  ? 0.699 0.799 1.084 -0.034 0.037  0.175  62  PHE MMM CB   
10680 C CG   . PHE D 67  ? 0.714 0.809 1.088 -0.033 0.040  0.169  62  PHE MMM CG   
10681 C CD1  . PHE D 67  ? 0.725 0.827 1.109 -0.024 0.057  0.180  62  PHE MMM CD1  
10682 C CD2  . PHE D 67  ? 0.726 0.808 1.080 -0.041 0.025  0.154  62  PHE MMM CD2  
10683 C CE1  . PHE D 67  ? 0.735 0.833 1.109 -0.023 0.059  0.175  62  PHE MMM CE1  
10684 C CE2  . PHE D 67  ? 0.735 0.813 1.079 -0.040 0.028  0.149  62  PHE MMM CE2  
10685 C CZ   . PHE D 67  ? 0.731 0.817 1.086 -0.032 0.045  0.160  62  PHE MMM CZ   
10686 H H    . PHE D 67  ? 0.684 0.808 1.142 -0.029 0.049  0.215  62  PHE MMM H    
10687 H HA   . PHE D 67  ? 0.689 0.788 1.114 -0.050 0.007  0.184  62  PHE MMM HA   
10688 H HB2  . PHE D 67  ? 0.697 0.803 1.084 -0.026 0.051  0.181  62  PHE MMM HB2  
10689 H HB3  . PHE D 67  ? 0.699 0.791 1.062 -0.037 0.031  0.162  62  PHE MMM HB3  
10690 H HD1  . PHE D 67  ? 0.724 0.834 1.121 -0.017 0.068  0.191  62  PHE MMM HD1  
10691 H HD2  . PHE D 67  ? 0.728 0.804 1.073 -0.046 0.014  0.147  62  PHE MMM HD2  
10692 H HE1  . PHE D 67  ? 0.732 0.834 1.111 -0.016 0.072  0.183  62  PHE MMM HE1  
10693 H HE2  . PHE D 67  ? 0.734 0.803 1.064 -0.045 0.019  0.139  62  PHE MMM HE2  
10694 H HZ   . PHE D 67  ? 0.733 0.815 1.081 -0.031 0.046  0.156  62  PHE MMM HZ   
10695 N N    . SER D 68  ? 0.663 0.763 1.094 -0.055 -0.005 0.186  63  SER MMM N    
10696 C CA   . SER D 68  ? 0.651 0.753 1.086 -0.058 -0.012 0.187  63  SER MMM CA   
10697 C C    . SER D 68  ? 0.640 0.725 1.041 -0.064 -0.029 0.167  63  SER MMM C    
10698 O O    . SER D 68  ? 0.630 0.702 1.019 -0.070 -0.042 0.158  63  SER MMM O    
10699 C CB   . SER D 68  ? 0.652 0.763 1.134 -0.064 -0.023 0.207  63  SER MMM CB   
10700 O OG   . SER D 68  ? 0.656 0.755 1.146 -0.075 -0.048 0.205  63  SER MMM OG   
10701 H H    . SER D 68  ? 0.667 0.759 1.092 -0.061 -0.016 0.180  63  SER MMM H    
10702 H HA   . SER D 68  ? 0.646 0.752 1.073 -0.051 0.001  0.188  63  SER MMM HA   
10703 H HB2  . SER D 68  ? 0.650 0.764 1.137 -0.063 -0.023 0.210  63  SER MMM HB2  
10704 H HB3  . SER D 68  ? 0.648 0.769 1.152 -0.059 -0.013 0.220  63  SER MMM HB3  
10706 N N    . GLY D 69  ? 0.641 0.724 1.026 -0.062 -0.027 0.161  64  GLY MMM N    
10707 C CA   . GLY D 69  ? 0.647 0.716 0.999 -0.066 -0.040 0.144  64  GLY MMM CA   
10708 C C    . GLY D 69  ? 0.652 0.722 1.018 -0.071 -0.052 0.150  64  GLY MMM C    
10709 O O    . GLY D 69  ? 0.642 0.725 1.031 -0.067 -0.042 0.163  64  GLY MMM O    
10710 H H    . GLY D 69  ? 0.636 0.728 1.029 -0.058 -0.017 0.168  64  GLY MMM H    
10711 H HA2  . GLY D 69  ? 0.653 0.713 0.999 -0.071 -0.051 0.139  64  GLY MMM HA2  
10712 H HA3  . GLY D 69  ? 0.643 0.710 0.972 -0.062 -0.030 0.135  64  GLY MMM HA3  
10713 N N    . SER D 70  ? 0.668 0.723 1.020 -0.078 -0.073 0.141  65  SER MMM N    
10714 C CA   . SER D 70  ? 0.678 0.730 1.034 -0.081 -0.086 0.143  65  SER MMM CA   
10715 C C    . SER D 70  ? 0.687 0.720 0.999 -0.082 -0.094 0.124  65  SER MMM C    
10716 O O    . SER D 70  ? 0.699 0.722 0.985 -0.080 -0.093 0.112  65  SER MMM O    
10717 C CB   . SER D 70  ? 0.685 0.734 1.074 -0.090 -0.107 0.155  65  SER MMM CB   
10718 O OG   . SER D 70  ? 0.698 0.733 1.080 -0.095 -0.123 0.149  65  SER MMM OG   
10719 H H    . SER D 70  ? 0.674 0.719 1.012 -0.080 -0.080 0.134  65  SER MMM H    
10720 H HA   . SER D 70  ? 0.669 0.730 1.031 -0.078 -0.075 0.148  65  SER MMM HA   
10721 H HB2  . SER D 70  ? 0.692 0.738 1.081 -0.092 -0.117 0.156  65  SER MMM HB2  
10722 H HB3  . SER D 70  ? 0.679 0.741 1.098 -0.089 -0.100 0.169  65  SER MMM HB3  
10724 N N    . LYS D 71  ? 0.681 0.711 0.987 -0.082 -0.101 0.123  66  LYS MMM N    
10725 C CA   . LYS D 71  ? 0.687 0.699 0.955 -0.082 -0.111 0.108  66  LYS MMM CA   
10726 C C    . LYS D 71  ? 0.682 0.685 0.960 -0.088 -0.133 0.112  66  LYS MMM C    
10727 O O    . LYS D 71  ? 0.667 0.684 0.975 -0.089 -0.133 0.125  66  LYS MMM O    
10728 C CB   . LYS D 71  ? 0.679 0.697 0.924 -0.075 -0.093 0.100  66  LYS MMM CB   
10729 C CG   . LYS D 71  ? 0.693 0.693 0.897 -0.073 -0.098 0.085  66  LYS MMM CG   
10730 C CD   . LYS D 71  ? 0.690 0.696 0.877 -0.067 -0.082 0.079  66  LYS MMM CD   
10731 C CE   . LYS D 71  ? 0.688 0.695 0.878 -0.067 -0.088 0.082  66  LYS MMM CE   
10732 N NZ   . LYS D 71  ? 0.679 0.691 0.851 -0.061 -0.073 0.076  66  LYS MMM NZ   
10733 H H    . LYS D 71  ? 0.678 0.717 1.003 -0.082 -0.100 0.132  66  LYS MMM H    
10734 H HA   . LYS D 71  ? 0.692 0.694 0.944 -0.083 -0.116 0.101  66  LYS MMM HA   
10735 H HB2  . LYS D 71  ? 0.669 0.693 0.914 -0.072 -0.080 0.099  66  LYS MMM HB2  
10736 H HB3  . LYS D 71  ? 0.675 0.700 0.932 -0.075 -0.091 0.106  66  LYS MMM HB3  
10737 H HG2  . LYS D 71  ? 0.707 0.698 0.909 -0.076 -0.113 0.085  66  LYS MMM HG2  
10738 H HG3  . LYS D 71  ? 0.698 0.691 0.889 -0.072 -0.099 0.079  66  LYS MMM HG3  
10739 H HD2  . LYS D 71  ? 0.691 0.688 0.854 -0.064 -0.081 0.070  66  LYS MMM HD2  
10740 H HD3  . LYS D 71  ? 0.674 0.692 0.871 -0.064 -0.069 0.082  66  LYS MMM HD3  
10741 H HE2  . LYS D 71  ? 0.684 0.701 0.899 -0.069 -0.088 0.092  66  LYS MMM HE2  
10742 H HE3  . LYS D 71  ? 0.704 0.699 0.883 -0.069 -0.102 0.080  66  LYS MMM HE3  
10743 H HZ1  . LYS D 71  ? 0.683 0.687 0.834 -0.059 -0.072 0.068  66  LYS MMM HZ1  
10744 H HZ2  . LYS D 71  ? 0.683 0.694 0.855 -0.061 -0.077 0.078  66  LYS MMM HZ2  
10745 H HZ3  . LYS D 71  ? 0.668 0.690 0.849 -0.059 -0.062 0.079  66  LYS MMM HZ3  
10746 N N    . SER D 72  ? 0.695 0.676 0.946 -0.090 -0.152 0.102  67  SER MMM N    
10747 C CA   . SER D 72  ? 0.713 0.679 0.963 -0.094 -0.175 0.104  67  SER MMM CA   
10748 C C    . SER D 72  ? 0.723 0.667 0.924 -0.090 -0.182 0.087  67  SER MMM C    
10749 O O    . SER D 72  ? 0.739 0.666 0.918 -0.089 -0.189 0.079  67  SER MMM O    
10750 C CB   . SER D 72  ? 0.727 0.686 1.004 -0.102 -0.198 0.112  67  SER MMM CB   
10751 O OG   . SER D 72  ? 0.740 0.686 1.019 -0.106 -0.221 0.115  67  SER MMM OG   
10752 H H    . SER D 72  ? 0.701 0.673 0.933 -0.088 -0.152 0.094  67  SER MMM H    
10753 H HA   . SER D 72  ? 0.704 0.681 0.968 -0.094 -0.171 0.110  67  SER MMM HA   
10754 H HB2  . SER D 72  ? 0.712 0.687 1.021 -0.104 -0.192 0.124  67  SER MMM HB2  
10755 H HB3  . SER D 72  ? 0.734 0.682 0.996 -0.102 -0.203 0.106  67  SER MMM HB3  
10757 N N    . GLY D 73  ? 0.722 0.666 0.908 -0.086 -0.178 0.085  68  GLY MMM N    
10758 C CA   . GLY D 73  ? 0.733 0.658 0.875 -0.080 -0.181 0.071  68  GLY MMM CA   
10759 C C    . GLY D 73  ? 0.728 0.654 0.844 -0.074 -0.162 0.061  68  GLY MMM C    
10760 O O    . GLY D 73  ? 0.709 0.654 0.833 -0.071 -0.141 0.063  68  GLY MMM O    
10761 H H    . GLY D 73  ? 0.710 0.667 0.914 -0.086 -0.172 0.091  68  GLY MMM H    
10762 H HA2  . GLY D 73  ? 0.734 0.662 0.873 -0.078 -0.178 0.072  68  GLY MMM HA2  
10763 H HA3  . GLY D 73  ? 0.757 0.664 0.887 -0.081 -0.198 0.068  68  GLY MMM HA3  
10764 N N    . THR D 74  ? 0.749 0.653 0.833 -0.071 -0.170 0.051  69  THR MMM N    
10765 C CA   . THR D 74  ? 0.752 0.653 0.809 -0.065 -0.154 0.041  69  THR MMM CA   
10766 C C    . THR D 74  ? 0.755 0.659 0.824 -0.068 -0.152 0.042  69  THR MMM C    
10767 O O    . THR D 74  ? 0.755 0.654 0.801 -0.063 -0.143 0.034  69  THR MMM O    
10768 C CB   . THR D 74  ? 0.783 0.659 0.795 -0.058 -0.161 0.031  69  THR MMM CB   
10769 O OG1  . THR D 74  ? 0.805 0.658 0.808 -0.060 -0.183 0.029  69  THR MMM OG1  
10770 C CG2  . THR D 74  ? 0.785 0.657 0.785 -0.054 -0.164 0.031  69  THR MMM CG2  
10771 H H    . THR D 74  ? 0.769 0.658 0.847 -0.073 -0.186 0.050  69  THR MMM H    
10772 H HA   . THR D 74  ? 0.736 0.651 0.797 -0.062 -0.138 0.042  69  THR MMM HA   
10773 H HB   . THR D 74  ? 0.775 0.652 0.772 -0.053 -0.149 0.026  69  THR MMM HB   
10775 H HG21 . THR D 74  ? 0.769 0.657 0.779 -0.053 -0.150 0.034  69  THR MMM HG21 
10776 H HG22 . THR D 74  ? 0.804 0.661 0.774 -0.048 -0.165 0.025  69  THR MMM HG22 
10777 H HG23 . THR D 74  ? 0.796 0.664 0.807 -0.058 -0.178 0.036  69  THR MMM HG23 
10778 N N    . SER D 75  ? 0.748 0.662 0.853 -0.075 -0.160 0.052  70  SER MMM N    
10779 C CA   . SER D 75  ? 0.743 0.661 0.865 -0.078 -0.158 0.055  70  SER MMM CA   
10780 C C    . SER D 75  ? 0.715 0.661 0.874 -0.080 -0.141 0.066  70  SER MMM C    
10781 O O    . SER D 75  ? 0.722 0.680 0.903 -0.081 -0.140 0.075  70  SER MMM O    
10782 C CB   . SER D 75  ? 0.770 0.672 0.902 -0.085 -0.183 0.058  70  SER MMM CB   
10783 O OG   . SER D 75  ? 0.800 0.676 0.895 -0.081 -0.193 0.046  70  SER MMM OG   
10784 H H    . SER D 75  ? 0.749 0.666 0.872 -0.078 -0.167 0.059  70  SER MMM H    
10785 H HA   . SER D 75  ? 0.744 0.657 0.846 -0.074 -0.151 0.047  70  SER MMM HA   
10786 H HB2  . SER D 75  ? 0.777 0.677 0.919 -0.087 -0.194 0.063  70  SER MMM HB2  
10787 H HB3  . SER D 75  ? 0.760 0.672 0.916 -0.088 -0.181 0.064  70  SER MMM HB3  
10789 N N    . ALA D 76  ? 0.695 0.648 0.858 -0.079 -0.129 0.065  71  ALA MMM N    
10790 C CA   . ALA D 76  ? 0.669 0.645 0.866 -0.079 -0.114 0.076  71  ALA MMM CA   
10791 C C    . ALA D 76  ? 0.652 0.626 0.865 -0.083 -0.119 0.080  71  ALA MMM C    
10792 O O    . ALA D 76  ? 0.661 0.618 0.851 -0.083 -0.127 0.071  71  ALA MMM O    
10793 C CB   . ALA D 76  ? 0.654 0.641 0.838 -0.072 -0.091 0.071  71  ALA MMM CB   
10794 H H    . ALA D 76  ? 0.701 0.645 0.846 -0.077 -0.128 0.058  71  ALA MMM H    
10795 H HA   . ALA D 76  ? 0.664 0.647 0.881 -0.081 -0.116 0.085  71  ALA MMM HA   
10796 H HB1  . ALA D 76  ? 0.642 0.641 0.844 -0.072 -0.081 0.078  71  ALA MMM HB1  
10797 H HB2  . ALA D 76  ? 0.652 0.640 0.828 -0.070 -0.088 0.069  71  ALA MMM HB2  
10798 H HB3  . ALA D 76  ? 0.657 0.636 0.819 -0.070 -0.088 0.063  71  ALA MMM HB3  
10799 N N    . THR D 77  ? 0.634 0.625 0.885 -0.085 -0.114 0.095  72  THR MMM N    
10800 C CA   . THR D 77  ? 0.628 0.621 0.902 -0.089 -0.119 0.102  72  THR MMM CA   
10801 C C    . THR D 77  ? 0.609 0.622 0.902 -0.084 -0.096 0.110  72  THR MMM C    
10802 O O    . THR D 77  ? 0.593 0.621 0.903 -0.081 -0.084 0.119  72  THR MMM O    
10803 C CB   . THR D 77  ? 0.634 0.624 0.941 -0.097 -0.141 0.114  72  THR MMM CB   
10804 O OG1  . THR D 77  ? 0.657 0.622 0.937 -0.100 -0.162 0.104  72  THR MMM OG1  
10805 C CG2  . THR D 77  ? 0.639 0.633 0.977 -0.101 -0.145 0.125  72  THR MMM CG2  
10806 H H    . THR D 77  ? 0.625 0.628 0.891 -0.084 -0.107 0.101  72  THR MMM H    
10807 H HA   . THR D 77  ? 0.636 0.617 0.891 -0.089 -0.122 0.093  72  THR MMM HA   
10808 H HB   . THR D 77  ? 0.630 0.630 0.955 -0.097 -0.138 0.122  72  THR MMM HB   
10810 H HG21 . THR D 77  ? 0.624 0.634 0.985 -0.099 -0.132 0.135  72  THR MMM HG21 
10811 H HG22 . THR D 77  ? 0.648 0.636 1.002 -0.107 -0.163 0.130  72  THR MMM HG22 
10812 H HG23 . THR D 77  ? 0.639 0.626 0.961 -0.100 -0.143 0.117  72  THR MMM HG23 
10813 N N    . LEU D 78  ? 0.612 0.624 0.901 -0.083 -0.089 0.107  73  LEU MMM N    
10814 C CA   . LEU D 78  ? 0.599 0.627 0.908 -0.078 -0.071 0.117  73  LEU MMM CA   
10815 C C    . LEU D 78  ? 0.613 0.644 0.958 -0.084 -0.082 0.131  73  LEU MMM C    
10816 O O    . LEU D 78  ? 0.618 0.635 0.955 -0.089 -0.097 0.125  73  LEU MMM O    
10817 C CB   . LEU D 78  ? 0.586 0.612 0.866 -0.073 -0.057 0.105  73  LEU MMM CB   
10818 C CG   . LEU D 78  ? 0.575 0.614 0.870 -0.067 -0.039 0.113  73  LEU MMM CG   
10819 C CD1  . LEU D 78  ? 0.566 0.619 0.869 -0.060 -0.021 0.121  73  LEU MMM CD1  
10820 C CD2  . LEU D 78  ? 0.573 0.604 0.840 -0.064 -0.032 0.101  73  LEU MMM CD2  
10821 H H    . LEU D 78  ? 0.619 0.619 0.889 -0.084 -0.096 0.099  73  LEU MMM H    
10822 H HA   . LEU D 78  ? 0.592 0.631 0.912 -0.075 -0.061 0.124  73  LEU MMM HA   
10823 H HB2  . LEU D 78  ? 0.585 0.610 0.846 -0.069 -0.050 0.098  73  LEU MMM HB2  
10824 H HB3  . LEU D 78  ? 0.596 0.610 0.863 -0.076 -0.066 0.098  73  LEU MMM HB3  
10825 H HG   . LEU D 78  ? 0.577 0.619 0.896 -0.071 -0.044 0.123  73  LEU MMM HG   
10826 H HD11 . LEU D 78  ? 0.566 0.624 0.890 -0.062 -0.025 0.130  73  LEU MMM HD11 
10827 H HD12 . LEU D 78  ? 0.561 0.620 0.871 -0.056 -0.009 0.126  73  LEU MMM HD12 
10828 H HD13 . LEU D 78  ? 0.564 0.614 0.845 -0.057 -0.016 0.111  73  LEU MMM HD13 
10829 H HD21 . LEU D 78  ? 0.572 0.600 0.816 -0.061 -0.027 0.092  73  LEU MMM HD21 
10830 H HD22 . LEU D 78  ? 0.568 0.607 0.843 -0.060 -0.021 0.106  73  LEU MMM HD22 
10831 H HD23 . LEU D 78  ? 0.581 0.603 0.843 -0.068 -0.043 0.096  73  LEU MMM HD23 
10832 N N    . GLY D 79  ? 0.617 0.665 1.002 -0.083 -0.075 0.149  74  GLY MMM N    
10833 C CA   . GLY D 79  ? 0.627 0.682 1.053 -0.088 -0.081 0.166  74  GLY MMM CA   
10834 C C    . GLY D 79  ? 0.629 0.698 1.065 -0.080 -0.059 0.173  74  GLY MMM C    
10835 O O    . GLY D 79  ? 0.618 0.697 1.049 -0.071 -0.038 0.176  74  GLY MMM O    
10836 H H    . GLY D 79  ? 0.610 0.667 0.998 -0.079 -0.065 0.153  74  GLY MMM H    
10837 H HA2  . GLY D 79  ? 0.638 0.681 1.060 -0.093 -0.096 0.161  74  GLY MMM HA2  
10838 H HA3  . GLY D 79  ? 0.629 0.690 1.080 -0.090 -0.086 0.177  74  GLY MMM HA3  
10839 N N    . ILE D 80  ? 0.649 0.714 1.095 -0.083 -0.064 0.176  75  ILE MMM N    
10840 C CA   . ILE D 80  ? 0.648 0.725 1.106 -0.076 -0.044 0.185  75  ILE MMM CA   
10841 C C    . ILE D 80  ? 0.661 0.746 1.169 -0.082 -0.053 0.205  75  ILE MMM C    
10842 O O    . ILE D 80  ? 0.666 0.738 1.176 -0.090 -0.074 0.201  75  ILE MMM O    
10843 C CB   . ILE D 80  ? 0.645 0.712 1.066 -0.073 -0.039 0.168  75  ILE MMM CB   
10844 C CG1  . ILE D 80  ? 0.642 0.698 1.017 -0.071 -0.036 0.148  75  ILE MMM CG1  
10845 C CG2  . ILE D 80  ? 0.639 0.717 1.067 -0.064 -0.016 0.176  75  ILE MMM CG2  
10846 C CD1  . ILE D 80  ? 0.637 0.684 0.977 -0.067 -0.030 0.132  75  ILE MMM CD1  
10847 H H    . ILE D 80  ? 0.655 0.710 1.101 -0.089 -0.079 0.173  75  ILE MMM H    
10848 H HA   . ILE D 80  ? 0.641 0.728 1.102 -0.069 -0.029 0.190  75  ILE MMM HA   
10849 H HB   . ILE D 80  ? 0.653 0.710 1.075 -0.079 -0.053 0.165  75  ILE MMM HB   
10850 H HG12 . ILE D 80  ? 0.636 0.700 1.010 -0.065 -0.024 0.150  75  ILE MMM HG12 
10851 H HG13 . ILE D 80  ? 0.649 0.696 1.019 -0.076 -0.051 0.143  75  ILE MMM HG13 
10852 H HG21 . ILE D 80  ? 0.638 0.725 1.098 -0.065 -0.016 0.191  75  ILE MMM HG21 
10853 H HG22 . ILE D 80  ? 0.640 0.712 1.053 -0.065 -0.017 0.168  75  ILE MMM HG22 
10854 H HG23 . ILE D 80  ? 0.634 0.717 1.049 -0.057 -0.003 0.174  75  ILE MMM HG23 
10855 H HD11 . ILE D 80  ? 0.642 0.686 0.990 -0.071 -0.036 0.133  75  ILE MMM HD11 
10856 H HD12 . ILE D 80  ? 0.642 0.680 0.958 -0.069 -0.035 0.120  75  ILE MMM HD12 
10857 H HD13 . ILE D 80  ? 0.632 0.686 0.967 -0.061 -0.014 0.133  75  ILE MMM HD13 
10858 N N    . THR D 81  ? 0.660 0.763 1.204 -0.076 -0.039 0.226  76  THR MMM N    
10859 C CA   . THR D 81  ? 0.672 0.786 1.269 -0.079 -0.043 0.250  76  THR MMM CA   
10860 C C    . THR D 81  ? 0.671 0.795 1.272 -0.069 -0.019 0.258  76  THR MMM C    
10861 O O    . THR D 81  ? 0.663 0.785 1.225 -0.060 -0.002 0.244  76  THR MMM O    
10862 C CB   . THR D 81  ? 0.672 0.800 1.311 -0.080 -0.044 0.271  76  THR MMM CB   
10863 O OG1  . THR D 81  ? 0.670 0.814 1.309 -0.066 -0.015 0.279  76  THR MMM OG1  
10864 C CG2  . THR D 81  ? 0.671 0.790 1.300 -0.087 -0.063 0.262  76  THR MMM CG2  
10865 H H    . THR D 81  ? 0.656 0.766 1.196 -0.070 -0.026 0.229  76  THR MMM H    
10866 H HA   . THR D 81  ? 0.678 0.783 1.280 -0.088 -0.061 0.247  76  THR MMM HA   
10867 H HB   . THR D 81  ? 0.674 0.808 1.349 -0.084 -0.051 0.286  76  THR MMM HB   
10869 H HG21 . THR D 81  ? 0.682 0.787 1.299 -0.095 -0.081 0.251  76  THR MMM HG21 
10870 H HG22 . THR D 81  ? 0.674 0.801 1.336 -0.090 -0.068 0.277  76  THR MMM HG22 
10871 H HG23 . THR D 81  ? 0.670 0.788 1.271 -0.082 -0.053 0.252  76  THR MMM HG23 
10872 N N    . GLY D 82  ? 0.675 0.810 1.322 -0.071 -0.020 0.279  77  GLY MMM N    
10873 C CA   . GLY D 82  ? 0.661 0.806 1.316 -0.061 0.002  0.289  77  GLY MMM CA   
10874 C C    . GLY D 82  ? 0.655 0.786 1.263 -0.059 0.006  0.267  77  GLY MMM C    
10875 O O    . GLY D 82  ? 0.651 0.787 1.239 -0.046 0.030  0.265  77  GLY MMM O    
10876 H H    . GLY D 82  ? 0.675 0.812 1.351 -0.078 -0.034 0.289  77  GLY MMM H    
10877 H HA2  . GLY D 82  ? 0.664 0.814 1.353 -0.065 -0.005 0.303  77  GLY MMM HA2  
10878 H HA3  . GLY D 82  ? 0.659 0.813 1.317 -0.051 0.020  0.297  77  GLY MMM HA3  
10879 N N    . LEU D 83  ? 0.653 0.768 1.244 -0.069 -0.016 0.251  78  LEU MMM N    
10880 C CA   . LEU D 83  ? 0.664 0.765 1.208 -0.069 -0.016 0.228  78  LEU MMM CA   
10881 C C    . LEU D 83  ? 0.673 0.780 1.217 -0.060 0.004  0.233  78  LEU MMM C    
10882 O O    . LEU D 83  ? 0.671 0.786 1.253 -0.062 0.002  0.250  78  LEU MMM O    
10883 C CB   . LEU D 83  ? 0.674 0.757 1.212 -0.081 -0.044 0.217  78  LEU MMM CB   
10884 C CG   . LEU D 83  ? 0.691 0.755 1.188 -0.086 -0.058 0.195  78  LEU MMM CG   
10885 C CD1  . LEU D 83  ? 0.696 0.742 1.167 -0.091 -0.072 0.178  78  LEU MMM CD1  
10886 C CD2  . LEU D 83  ? 0.677 0.744 1.138 -0.077 -0.040 0.183  78  LEU MMM CD2  
10887 H H    . LEU D 83  ? 0.662 0.773 1.271 -0.078 -0.034 0.254  78  LEU MMM H    
10888 H HA   . LEU D 83  ? 0.663 0.760 1.178 -0.065 -0.010 0.217  78  LEU MMM HA   
10889 H HB2  . LEU D 83  ? 0.680 0.766 1.251 -0.087 -0.055 0.229  78  LEU MMM HB2  
10890 H HB3  . LEU D 83  ? 0.677 0.756 1.207 -0.081 -0.042 0.213  78  LEU MMM HB3  
10891 H HG   . LEU D 83  ? 0.692 0.755 1.205 -0.092 -0.072 0.200  78  LEU MMM HG   
10892 H HD11 . LEU D 83  ? 0.703 0.747 1.197 -0.097 -0.085 0.186  78  LEU MMM HD11 
10893 H HD12 . LEU D 83  ? 0.703 0.737 1.149 -0.094 -0.082 0.166  78  LEU MMM HD12 
10894 H HD13 . LEU D 83  ? 0.693 0.740 1.148 -0.086 -0.060 0.173  78  LEU MMM HD13 
10895 H HD21 . LEU D 83  ? 0.674 0.744 1.123 -0.071 -0.026 0.180  78  LEU MMM HD21 
10896 H HD22 . LEU D 83  ? 0.684 0.738 1.118 -0.080 -0.049 0.169  78  LEU MMM HD22 
10897 H HD23 . LEU D 83  ? 0.675 0.751 1.150 -0.075 -0.034 0.192  78  LEU MMM HD23 
10898 N N    . GLN D 84  ? 0.675 0.779 1.179 -0.050 0.022  0.220  79  GLN MMM N    
10899 C CA   . GLN D 84  ? 0.678 0.784 1.171 -0.041 0.039  0.220  79  GLN MMM CA   
10900 C C    . GLN D 84  ? 0.688 0.778 1.140 -0.046 0.031  0.197  79  GLN MMM C    
10901 O O    . GLN D 84  ? 0.684 0.763 1.111 -0.051 0.018  0.181  79  GLN MMM O    
10902 C CB   . GLN D 84  ? 0.669 0.783 1.146 -0.026 0.065  0.223  79  GLN MMM CB   
10903 C CG   . GLN D 84  ? 0.664 0.793 1.175 -0.020 0.075  0.245  79  GLN MMM CG   
10904 C CD   . GLN D 84  ? 0.656 0.788 1.147 -0.004 0.100  0.247  79  GLN MMM CD   
10905 O OE1  . GLN D 84  ? 0.650 0.793 1.162 0.003  0.111  0.264  79  GLN MMM OE1  
10906 N NE2  . GLN D 84  ? 0.653 0.775 1.102 0.003  0.109  0.231  79  GLN MMM NE2  
10907 H H    . GLN D 84  ? 0.673 0.774 1.155 -0.048 0.024  0.211  79  GLN MMM H    
10908 H HA   . GLN D 84  ? 0.678 0.791 1.200 -0.042 0.039  0.234  79  GLN MMM HA   
10909 H HB2  . GLN D 84  ? 0.669 0.775 1.115 -0.025 0.065  0.209  79  GLN MMM HB2  
10910 H HB3  . GLN D 84  ? 0.670 0.785 1.142 -0.020 0.076  0.225  79  GLN MMM HB3  
10911 H HG2  . GLN D 84  ? 0.664 0.800 1.207 -0.021 0.075  0.261  79  GLN MMM HG2  
10912 H HG3  . GLN D 84  ? 0.663 0.790 1.178 -0.027 0.064  0.243  79  GLN MMM HG3  
10915 N N    . THR D 85  ? 0.694 0.783 1.141 -0.043 0.037  0.196  80  THR MMM N    
10916 C CA   . THR D 85  ? 0.695 0.769 1.104 -0.045 0.032  0.175  80  THR MMM CA   
10917 C C    . THR D 85  ? 0.679 0.748 1.045 -0.038 0.044  0.159  80  THR MMM C    
10918 O O    . THR D 85  ? 0.674 0.730 1.009 -0.042 0.035  0.141  80  THR MMM O    
10919 C CB   . THR D 85  ? 0.699 0.774 1.115 -0.043 0.037  0.179  80  THR MMM CB   
10920 O OG1  . THR D 85  ? 0.703 0.783 1.103 -0.030 0.061  0.181  80  THR MMM OG1  
10921 C CG2  . THR D 85  ? 0.692 0.775 1.157 -0.048 0.031  0.200  80  THR MMM CG2  
10922 H H    . THR D 85  ? 0.692 0.789 1.158 -0.038 0.047  0.208  80  THR MMM H    
10923 H HA   . THR D 85  ? 0.698 0.763 1.104 -0.054 0.015  0.168  80  THR MMM HA   
10924 H HB   . THR D 85  ? 0.700 0.764 1.097 -0.048 0.028  0.167  80  THR MMM HB   
10926 H HG21 . THR D 85  ? 0.697 0.779 1.176 -0.056 0.016  0.202  80  THR MMM HG21 
10927 H HG22 . THR D 85  ? 0.696 0.776 1.162 -0.051 0.027  0.198  80  THR MMM HG22 
10928 H HG23 . THR D 85  ? 0.692 0.787 1.175 -0.041 0.044  0.214  80  THR MMM HG23 
10929 N N    . GLY D 86  ? 0.670 0.748 1.037 -0.027 0.063  0.167  81  GLY MMM N    
10930 C CA   . GLY D 86  ? 0.669 0.743 1.001 -0.019 0.073  0.155  81  GLY MMM CA   
10931 C C    . GLY D 86  ? 0.669 0.736 0.986 -0.026 0.060  0.143  81  GLY MMM C    
10932 O O    . GLY D 86  ? 0.673 0.733 0.956 -0.022 0.064  0.129  81  GLY MMM O    
10933 H H    . GLY D 86  ? 0.672 0.759 1.061 -0.023 0.070  0.182  81  GLY MMM H    
10934 H HA2  . GLY D 86  ? 0.670 0.738 0.979 -0.016 0.077  0.146  81  GLY MMM HA2  
10935 H HA3  . GLY D 86  ? 0.670 0.751 1.008 -0.011 0.085  0.165  81  GLY MMM HA3  
10936 N N    . ASP D 87  ? 0.678 0.746 1.018 -0.035 0.044  0.149  82  ASP MMM N    
10937 C CA   . ASP D 87  ? 0.671 0.733 1.001 -0.042 0.031  0.139  82  ASP MMM CA   
10938 C C    . ASP D 87  ? 0.675 0.721 0.975 -0.049 0.017  0.120  82  ASP MMM C    
10939 O O    . ASP D 87  ? 0.669 0.707 0.952 -0.052 0.008  0.110  82  ASP MMM O    
10940 C CB   . ASP D 87  ? 0.666 0.733 1.032 -0.049 0.018  0.153  82  ASP MMM CB   
10941 C CG   . ASP D 87  ? 0.658 0.741 1.053 -0.042 0.032  0.173  82  ASP MMM CG   
10942 O OD1  . ASP D 87  ? 0.651 0.739 1.032 -0.030 0.051  0.173  82  ASP MMM OD1  
10943 O OD2  . ASP D 87  ? 0.652 0.743 1.085 -0.047 0.023  0.188  82  ASP MMM OD2  
10944 H H    . ASP D 87  ? 0.675 0.748 1.042 -0.038 0.040  0.160  82  ASP MMM H    
10945 H HA   . ASP D 87  ? 0.669 0.732 0.984 -0.036 0.039  0.136  82  ASP MMM HA   
10946 H HB2  . ASP D 87  ? 0.670 0.736 1.051 -0.054 0.008  0.157  82  ASP MMM HB2  
10947 H HB3  . ASP D 87  ? 0.668 0.731 1.024 -0.053 0.008  0.146  82  ASP MMM HB3  
10948 N N    . GLU D 88  ? 0.684 0.725 0.978 -0.050 0.016  0.116  83  GLU MMM N    
10949 C CA   . GLU D 88  ? 0.701 0.726 0.965 -0.054 0.005  0.099  83  GLU MMM CA   
10950 C C    . GLU D 88  ? 0.684 0.705 0.913 -0.049 0.014  0.085  83  GLU MMM C    
10951 O O    . GLU D 88  ? 0.688 0.713 0.907 -0.041 0.030  0.084  83  GLU MMM O    
10952 C CB   . GLU D 88  ? 0.725 0.747 0.991 -0.055 0.005  0.099  83  GLU MMM CB   
10953 C CG   . GLU D 88  ? 0.751 0.772 1.049 -0.063 -0.010 0.109  83  GLU MMM CG   
10954 C CD   . GLU D 88  ? 0.765 0.778 1.059 -0.065 -0.014 0.106  83  GLU MMM CD   
10955 O OE1  . GLU D 88  ? 0.763 0.785 1.062 -0.059 0.001  0.111  83  GLU MMM OE1  
10956 O OE2  . GLU D 88  ? 0.793 0.792 1.079 -0.072 -0.031 0.098  83  GLU MMM OE2  
10957 H H    . GLU D 88  ? 0.684 0.730 0.992 -0.047 0.022  0.124  83  GLU MMM H    
10958 H HA   . GLU D 88  ? 0.706 0.725 0.973 -0.060 -0.009 0.098  83  GLU MMM HA   
10959 H HB2  . GLU D 88  ? 0.719 0.748 0.988 -0.049 0.018  0.104  83  GLU MMM HB2  
10960 H HB3  . GLU D 88  ? 0.726 0.739 0.969 -0.056 0.002  0.087  83  GLU MMM HB3  
10961 H HG2  . GLU D 88  ? 0.755 0.768 1.051 -0.068 -0.024 0.106  83  GLU MMM HG2  
10962 H HG3  . GLU D 88  ? 0.746 0.777 1.069 -0.061 -0.005 0.123  83  GLU MMM HG3  
10963 N N    . ALA D 89  ? 0.657 0.669 0.867 -0.052 0.004  0.074  84  ALA MMM N    
10964 C CA   . ALA D 89  ? 0.640 0.648 0.820 -0.048 0.011  0.062  84  ALA MMM CA   
10965 C C    . ALA D 89  ? 0.631 0.627 0.794 -0.053 -0.003 0.052  84  ALA MMM C    
10966 O O    . ALA D 89  ? 0.623 0.614 0.798 -0.059 -0.018 0.056  84  ALA MMM O    
10967 C CB   . ALA D 89  ? 0.632 0.650 0.817 -0.042 0.023  0.068  84  ALA MMM CB   
10968 H H    . ALA D 89  ? 0.667 0.673 0.881 -0.058 -0.008 0.074  84  ALA MMM H    
10969 H HA   . ALA D 89  ? 0.638 0.643 0.804 -0.045 0.016  0.056  84  ALA MMM HA   
10970 H HB1  . ALA D 89  ? 0.630 0.646 0.797 -0.039 0.027  0.060  84  ALA MMM HB1  
10971 H HB2  . ALA D 89  ? 0.629 0.654 0.824 -0.038 0.032  0.075  84  ALA MMM HB2  
10972 H HB3  . ALA D 89  ? 0.633 0.655 0.832 -0.044 0.018  0.074  84  ALA MMM HB3  
10973 N N    . ASP D 90  ? 0.631 0.623 0.767 -0.050 0.001  0.042  85  ASP MMM N    
10974 C CA   . ASP D 90  ? 0.636 0.618 0.756 -0.052 -0.008 0.034  85  ASP MMM CA   
10975 C C    . ASP D 90  ? 0.616 0.607 0.746 -0.051 -0.005 0.039  85  ASP MMM C    
10976 O O    . ASP D 90  ? 0.610 0.610 0.740 -0.045 0.008  0.041  85  ASP MMM O    
10977 C CB   . ASP D 90  ? 0.650 0.623 0.739 -0.049 -0.004 0.022  85  ASP MMM CB   
10978 C CG   . ASP D 90  ? 0.681 0.643 0.758 -0.051 -0.010 0.016  85  ASP MMM CG   
10979 O OD1  . ASP D 90  ? 0.683 0.642 0.741 -0.047 -0.003 0.008  85  ASP MMM OD1  
10980 O OD2  . ASP D 90  ? 0.728 0.684 0.815 -0.055 -0.021 0.019  85  ASP MMM OD2  
10981 H H    . ASP D 90  ? 0.625 0.619 0.753 -0.046 0.011  0.039  85  ASP MMM H    
10982 H HA   . ASP D 90  ? 0.644 0.620 0.768 -0.056 -0.020 0.035  85  ASP MMM HA   
10983 H HB2  . ASP D 90  ? 0.644 0.624 0.731 -0.045 0.006  0.021  85  ASP MMM HB2  
10984 H HB3  . ASP D 90  ? 0.656 0.625 0.736 -0.049 -0.008 0.018  85  ASP MMM HB3  
10985 N N    . TYR D 91  ? 0.606 0.593 0.742 -0.055 -0.018 0.042  86  TYR MMM N    
10986 C CA   . TYR D 91  ? 0.593 0.587 0.739 -0.055 -0.018 0.047  86  TYR MMM CA   
10987 C C    . TYR D 91  ? 0.591 0.574 0.712 -0.055 -0.023 0.037  86  TYR MMM C    
10988 O O    . TYR D 91  ? 0.607 0.577 0.714 -0.058 -0.036 0.031  86  TYR MMM O    
10989 C CB   . TYR D 91  ? 0.593 0.591 0.770 -0.060 -0.028 0.060  86  TYR MMM CB   
10990 C CG   . TYR D 91  ? 0.572 0.583 0.775 -0.058 -0.018 0.072  86  TYR MMM CG   
10991 C CD1  . TYR D 91  ? 0.566 0.575 0.779 -0.061 -0.022 0.074  86  TYR MMM CD1  
10992 C CD2  . TYR D 91  ? 0.555 0.580 0.773 -0.053 -0.004 0.081  86  TYR MMM CD2  
10993 C CE1  . TYR D 91  ? 0.553 0.574 0.790 -0.058 -0.012 0.086  86  TYR MMM CE1  
10994 C CE2  . TYR D 91  ? 0.548 0.583 0.788 -0.049 0.006  0.093  86  TYR MMM CE2  
10995 C CZ   . TYR D 91  ? 0.545 0.579 0.795 -0.052 0.003  0.096  86  TYR MMM CZ   
10996 O OH   . TYR D 91  ? 0.538 0.583 0.811 -0.047 0.014  0.109  86  TYR MMM OH   
10997 H H    . TYR D 91  ? 0.617 0.595 0.751 -0.059 -0.029 0.040  86  TYR MMM H    
10998 H HA   . TYR D 91  ? 0.584 0.586 0.732 -0.051 -0.006 0.049  86  TYR MMM HA   
10999 H HB2  . TYR D 91  ? 0.600 0.589 0.775 -0.064 -0.040 0.058  86  TYR MMM HB2  
11000 H HB3  . TYR D 91  ? 0.590 0.591 0.772 -0.060 -0.029 0.062  86  TYR MMM HB3  
11001 H HD1  . TYR D 91  ? 0.574 0.572 0.776 -0.064 -0.031 0.068  86  TYR MMM HD1  
11002 H HD2  . TYR D 91  ? 0.554 0.581 0.767 -0.051 -0.002 0.079  86  TYR MMM HD2  
11003 H HE1  . TYR D 91  ? 0.558 0.577 0.802 -0.060 -0.014 0.088  86  TYR MMM HE1  
11004 H HE2  . TYR D 91  ? 0.543 0.587 0.792 -0.045 0.016  0.099  86  TYR MMM HE2  
11006 N N    . TYR D 92  ? 0.567 0.557 0.682 -0.051 -0.014 0.036  87  TYR MMM N    
11007 C CA   . TYR D 92  ? 0.559 0.542 0.653 -0.050 -0.016 0.028  87  TYR MMM CA   
11008 C C    . TYR D 92  ? 0.546 0.537 0.653 -0.050 -0.016 0.034  87  TYR MMM C    
11009 O O    . TYR D 92  ? 0.515 0.518 0.636 -0.047 -0.006 0.041  87  TYR MMM O    
11010 C CB   . TYR D 92  ? 0.549 0.533 0.624 -0.044 -0.004 0.021  87  TYR MMM CB   
11011 C CG   . TYR D 92  ? 0.541 0.517 0.601 -0.044 -0.003 0.014  87  TYR MMM CG   
11012 C CD1  . TYR D 92  ? 0.528 0.509 0.594 -0.042 0.005  0.015  87  TYR MMM CD1  
11013 C CD2  . TYR D 92  ? 0.546 0.509 0.584 -0.043 -0.009 0.006  87  TYR MMM CD2  
11014 C CE1  . TYR D 92  ? 0.527 0.501 0.580 -0.041 0.006  0.009  87  TYR MMM CE1  
11015 C CE2  . TYR D 92  ? 0.552 0.508 0.576 -0.042 -0.007 0.001  87  TYR MMM CE2  
11016 C CZ   . TYR D 92  ? 0.544 0.505 0.576 -0.041 0.000  0.002  87  TYR MMM CZ   
11017 O OH   . TYR D 92  ? 0.559 0.513 0.578 -0.040 0.001  -0.003 87  TYR MMM OH   
11018 H H    . TYR D 92  ? 0.560 0.559 0.683 -0.048 -0.005 0.040  87  TYR MMM H    
11019 H HA   . TYR D 92  ? 0.570 0.543 0.654 -0.052 -0.026 0.025  87  TYR MMM HA   
11020 H HB2  . TYR D 92  ? 0.539 0.531 0.622 -0.042 0.005  0.024  87  TYR MMM HB2  
11021 H HB3  . TYR D 92  ? 0.549 0.530 0.614 -0.043 -0.005 0.017  87  TYR MMM HB3  
11022 H HD1  . TYR D 92  ? 0.523 0.512 0.602 -0.041 0.009  0.021  87  TYR MMM HD1  
11023 H HD2  . TYR D 92  ? 0.554 0.513 0.586 -0.043 -0.013 0.005  87  TYR MMM HD2  
11024 H HE1  . TYR D 92  ? 0.526 0.503 0.583 -0.040 0.011  0.010  87  TYR MMM HE1  
11025 H HE2  . TYR D 92  ? 0.561 0.507 0.569 -0.041 -0.010 -0.004 87  TYR MMM HE2  
11027 N N    . CYS D 93  ? 0.563 0.547 0.664 -0.052 -0.028 0.033  88  CYS MMM N    
11028 C CA   . CYS D 93  ? 0.578 0.567 0.684 -0.052 -0.028 0.036  88  CYS MMM CA   
11029 C C    . CYS D 93  ? 0.561 0.548 0.645 -0.047 -0.020 0.028  88  CYS MMM C    
11030 O O    . CYS D 93  ? 0.557 0.534 0.619 -0.045 -0.020 0.020  88  CYS MMM O    
11031 C CB   . CYS D 93  ? 0.613 0.593 0.723 -0.057 -0.045 0.039  88  CYS MMM CB   
11032 S SG   . CYS D 93  ? 0.670 0.627 0.748 -0.057 -0.058 0.028  88  CYS MMM SG   
11033 H H    . CYS D 93  ? 0.576 0.549 0.667 -0.054 -0.037 0.029  88  CYS MMM H    
11034 H HA   . CYS D 93  ? 0.567 0.566 0.690 -0.051 -0.022 0.043  88  CYS MMM HA   
11035 H HB2  . CYS D 93  ? 0.614 0.598 0.726 -0.056 -0.045 0.041  88  CYS MMM HB2  
11036 H HB3  . CYS D 93  ? 0.616 0.599 0.745 -0.060 -0.050 0.046  88  CYS MMM HB3  
11037 N N    . GLY D 94  ? 0.544 0.540 0.634 -0.045 -0.012 0.031  89  GLY MMM N    
11038 C CA   . GLY D 94  ? 0.533 0.528 0.606 -0.041 -0.006 0.025  89  GLY MMM CA   
11039 C C    . GLY D 94  ? 0.519 0.518 0.598 -0.041 -0.008 0.029  89  GLY MMM C    
11040 O O    . GLY D 94  ? 0.510 0.517 0.610 -0.043 -0.010 0.038  89  GLY MMM O    
11041 H H    . GLY D 94  ? 0.540 0.543 0.646 -0.045 -0.011 0.038  89  GLY MMM H    
11042 H HA2  . GLY D 94  ? 0.539 0.525 0.596 -0.040 -0.009 0.020  89  GLY MMM HA2  
11043 H HA3  . GLY D 94  ? 0.524 0.523 0.597 -0.038 0.003  0.024  89  GLY MMM HA3  
11044 N N    . THR D 95  ? 0.508 0.503 0.571 -0.039 -0.007 0.025  90  THR MMM N    
11045 C CA   . THR D 95  ? 0.488 0.487 0.555 -0.038 -0.008 0.028  90  THR MMM CA   
11046 C C    . THR D 95  ? 0.477 0.473 0.526 -0.034 -0.002 0.022  90  THR MMM C    
11047 O O    . THR D 95  ? 0.463 0.454 0.499 -0.032 0.002  0.017  90  THR MMM O    
11048 C CB   . THR D 95  ? 0.496 0.489 0.567 -0.042 -0.022 0.031  90  THR MMM CB   
11049 O OG1  . THR D 95  ? 0.491 0.492 0.575 -0.042 -0.021 0.037  90  THR MMM OG1  
11050 C CG2  . THR D 95  ? 0.507 0.485 0.554 -0.041 -0.031 0.025  90  THR MMM CG2  
11051 H H    . THR D 95  ? 0.510 0.499 0.559 -0.037 -0.006 0.020  90  THR MMM H    
11052 H HA   . THR D 95  ? 0.480 0.488 0.561 -0.038 -0.002 0.032  90  THR MMM HA   
11053 H HB   . THR D 95  ? 0.496 0.490 0.579 -0.045 -0.026 0.035  90  THR MMM HB   
11055 H HG21 . THR D 95  ? 0.511 0.484 0.548 -0.040 -0.029 0.021  90  THR MMM HG21 
11056 H HG22 . THR D 95  ? 0.518 0.490 0.568 -0.044 -0.041 0.027  90  THR MMM HG22 
11057 H HG23 . THR D 95  ? 0.509 0.487 0.548 -0.038 -0.027 0.023  90  THR MMM HG23 
11058 N N    . TRP D 96  ? 0.466 0.465 0.518 -0.033 -0.002 0.025  91  TRP MMM N    
11059 C CA   . TRP D 96  ? 0.465 0.463 0.505 -0.029 0.003  0.021  91  TRP MMM CA   
11060 C C    . TRP D 96  ? 0.493 0.479 0.516 -0.029 -0.006 0.020  91  TRP MMM C    
11061 O O    . TRP D 96  ? 0.507 0.490 0.535 -0.032 -0.017 0.023  91  TRP MMM O    
11062 C CB   . TRP D 96  ? 0.442 0.449 0.493 -0.028 0.008  0.025  91  TRP MMM CB   
11063 C CG   . TRP D 96  ? 0.425 0.431 0.467 -0.025 0.012  0.024  91  TRP MMM CG   
11064 C CD1  . TRP D 96  ? 0.432 0.438 0.472 -0.024 0.009  0.026  91  TRP MMM CD1  
11065 C CD2  . TRP D 96  ? 0.413 0.419 0.448 -0.022 0.020  0.020  91  TRP MMM CD2  
11066 N NE1  . TRP D 96  ? 0.427 0.433 0.460 -0.020 0.015  0.025  91  TRP MMM NE1  
11067 C CE2  . TRP D 96  ? 0.416 0.422 0.447 -0.019 0.022  0.021  91  TRP MMM CE2  
11068 C CE3  . TRP D 96  ? 0.406 0.412 0.441 -0.021 0.025  0.017  91  TRP MMM CE3  
11069 C CZ2  . TRP D 96  ? 0.406 0.413 0.435 -0.016 0.028  0.020  91  TRP MMM CZ2  
11070 C CZ3  . TRP D 96  ? 0.400 0.406 0.431 -0.018 0.031  0.015  91  TRP MMM CZ3  
11071 C CH2  . TRP D 96  ? 0.401 0.408 0.431 -0.015 0.032  0.017  91  TRP MMM CH2  
11072 H H    . TRP D 96  ? 0.466 0.470 0.530 -0.035 -0.004 0.029  91  TRP MMM H    
11073 H HA   . TRP D 96  ? 0.463 0.459 0.496 -0.027 0.008  0.018  91  TRP MMM HA   
11074 H HB2  . TRP D 96  ? 0.433 0.445 0.492 -0.028 0.014  0.026  91  TRP MMM HB2  
11075 H HB3  . TRP D 96  ? 0.443 0.452 0.502 -0.030 0.004  0.029  91  TRP MMM HB3  
11076 H HD1  . TRP D 96  ? 0.434 0.439 0.477 -0.026 0.003  0.028  91  TRP MMM HD1  
11077 H HE1  . TRP D 96  ? 0.429 0.434 0.459 -0.019 0.015  0.026  91  TRP MMM HE1  
11078 H HE3  . TRP D 96  ? 0.405 0.411 0.442 -0.022 0.025  0.016  91  TRP MMM HE3  
11079 H HZ2  . TRP D 96  ? 0.410 0.417 0.438 -0.014 0.029  0.022  91  TRP MMM HZ2  
11080 H HZ3  . TRP D 96  ? 0.399 0.404 0.429 -0.017 0.034  0.013  91  TRP MMM HZ3  
11081 H HH2  . TRP D 96  ? 0.401 0.407 0.430 -0.014 0.036  0.017  91  TRP MMM HH2  
11082 N N    . ASP D 97  ? 0.525 0.504 0.530 -0.025 -0.003 0.016  92  ASP MMM N    
11083 C CA   . ASP D 97  ? 0.560 0.527 0.546 -0.022 -0.009 0.015  92  ASP MMM CA   
11084 C C    . ASP D 97  ? 0.570 0.542 0.555 -0.017 -0.002 0.017  92  ASP MMM C    
11085 O O    . ASP D 97  ? 0.553 0.528 0.535 -0.014 0.007  0.016  92  ASP MMM O    
11086 C CB   . ASP D 97  ? 0.578 0.532 0.543 -0.018 -0.011 0.011  92  ASP MMM CB   
11087 C CG   . ASP D 97  ? 0.611 0.548 0.553 -0.014 -0.020 0.009  92  ASP MMM CG   
11088 O OD1  . ASP D 97  ? 0.632 0.568 0.566 -0.010 -0.018 0.011  92  ASP MMM OD1  
11089 O OD2  . ASP D 97  ? 0.652 0.576 0.583 -0.015 -0.029 0.006  92  ASP MMM OD2  
11090 H H    . ASP D 97  ? 0.517 0.499 0.521 -0.023 0.004  0.015  92  ASP MMM H    
11091 H HA   . ASP D 97  ? 0.566 0.531 0.555 -0.024 -0.018 0.017  92  ASP MMM HA   
11092 H HB2  . ASP D 97  ? 0.577 0.531 0.547 -0.021 -0.013 0.010  92  ASP MMM HB2  
11093 H HB3  . ASP D 97  ? 0.575 0.531 0.536 -0.015 -0.002 0.010  92  ASP MMM HB3  
11094 N N    . GLU D 98  ? 0.611 0.584 0.598 -0.018 -0.007 0.021  93  GLU MMM N    
11095 C CA   . GLU D 98  ? 0.637 0.615 0.625 -0.015 -0.001 0.023  93  GLU MMM CA   
11096 C C    . GLU D 98  ? 0.646 0.614 0.612 -0.008 0.001  0.023  93  GLU MMM C    
11097 O O    . GLU D 98  ? 0.635 0.607 0.602 -0.004 0.010  0.025  93  GLU MMM O    
11098 C CB   . GLU D 98  ? 0.661 0.644 0.661 -0.017 -0.007 0.028  93  GLU MMM CB   
11099 C CG   . GLU D 98  ? 0.701 0.670 0.686 -0.017 -0.020 0.028  93  GLU MMM CG   
11100 C CD   . GLU D 98  ? 0.723 0.696 0.723 -0.022 -0.029 0.032  93  GLU MMM CD   
11101 O OE1  . GLU D 98  ? 0.708 0.695 0.729 -0.024 -0.023 0.036  93  GLU MMM OE1  
11102 O OE2  . GLU D 98  ? 0.747 0.709 0.740 -0.023 -0.043 0.032  93  GLU MMM OE2  
11103 H H    . GLU D 98  ? 0.614 0.584 0.604 -0.021 -0.015 0.022  93  GLU MMM H    
11104 H HA   . GLU D 98  ? 0.622 0.608 0.620 -0.015 0.006  0.024  93  GLU MMM HA   
11105 H HB2  . GLU D 98  ? 0.654 0.642 0.657 -0.016 -0.002 0.030  93  GLU MMM HB2  
11106 H HB3  . GLU D 98  ? 0.651 0.640 0.665 -0.021 -0.008 0.029  93  GLU MMM HB3  
11107 H HG2  . GLU D 98  ? 0.710 0.671 0.686 -0.017 -0.024 0.025  93  GLU MMM HG2  
11108 H HG3  . GLU D 98  ? 0.709 0.674 0.682 -0.012 -0.018 0.028  93  GLU MMM HG3  
11109 N N    . LEU D 99  ? 0.672 0.624 0.617 -0.005 -0.005 0.019  94  LEU MMM N    
11110 C CA   . LEU D 99  ? 0.697 0.636 0.616 0.004  -0.002 0.019  94  LEU MMM CA   
11111 C C    . LEU D 99  ? 0.673 0.617 0.593 0.008  0.011  0.019  94  LEU MMM C    
11112 O O    . LEU D 99  ? 0.676 0.621 0.592 0.014  0.020  0.023  94  LEU MMM O    
11113 C CB   . LEU D 99  ? 0.743 0.662 0.638 0.006  -0.013 0.015  94  LEU MMM CB   
11114 C CG   . LEU D 99  ? 0.782 0.684 0.646 0.017  -0.012 0.016  94  LEU MMM CG   
11115 C CD1  . LEU D 99  ? 0.788 0.687 0.648 0.019  -0.017 0.019  94  LEU MMM CD1  
11116 C CD2  . LEU D 99  ? 0.816 0.695 0.653 0.021  -0.021 0.011  94  LEU MMM CD2  
11117 H H    . LEU D 99  ? 0.675 0.623 0.620 -0.008 -0.012 0.018  94  LEU MMM H    
11118 H HA   . LEU D 99  ? 0.700 0.640 0.618 0.006  -0.001 0.022  94  LEU MMM HA   
11119 H HB2  . LEU D 99  ? 0.744 0.661 0.643 0.002  -0.023 0.015  94  LEU MMM HB2  
11120 H HB3  . LEU D 99  ? 0.739 0.656 0.634 0.005  -0.012 0.013  94  LEU MMM HB3  
11121 H HG   . LEU D 99  ? 0.776 0.682 0.639 0.021  -0.001 0.018  94  LEU MMM HG   
11122 H HD11 . LEU D 99  ? 0.775 0.686 0.649 0.018  -0.010 0.022  94  LEU MMM HD11 
11123 H HD12 . LEU D 99  ? 0.810 0.695 0.647 0.027  -0.017 0.019  94  LEU MMM HD12 
11124 H HD13 . LEU D 99  ? 0.791 0.688 0.656 0.014  -0.028 0.018  94  LEU MMM HD13 
11125 H HD21 . LEU D 99  ? 0.819 0.693 0.657 0.016  -0.033 0.009  94  LEU MMM HD21 
11126 H HD22 . LEU D 99  ? 0.832 0.700 0.648 0.029  -0.020 0.011  94  LEU MMM HD22 
11127 H HD23 . LEU D 99  ? 0.807 0.689 0.647 0.020  -0.017 0.009  94  LEU MMM HD23 
11128 N N    . THR D 100 ? 0.638 0.585 0.565 0.004  0.013  0.016  95  THR MMM N    
11129 C CA   . THR D 100 ? 0.614 0.565 0.543 0.007  0.024  0.016  95  THR MMM CA   
11130 C C    . THR D 100 ? 0.569 0.536 0.524 0.002  0.030  0.018  95  THR MMM C    
11131 O O    . THR D 100 ? 0.547 0.518 0.506 0.004  0.038  0.019  95  THR MMM O    
11132 C CB   . THR D 100 ? 0.629 0.570 0.547 0.006  0.021  0.012  95  THR MMM CB   
11133 O OG1  . THR D 100 ? 0.624 0.570 0.556 -0.002 0.013  0.009  95  THR MMM OG1  
11134 C CG2  . THR D 100 ? 0.655 0.577 0.544 0.013  0.015  0.010  95  THR MMM CG2  
11135 H H    . THR D 100 ? 0.637 0.584 0.570 -0.001 0.007  0.014  95  THR MMM H    
11136 H HA   . THR D 100 ? 0.623 0.570 0.543 0.013  0.029  0.019  95  THR MMM HA   
11137 H HB   . THR D 100 ? 0.622 0.567 0.543 0.008  0.028  0.012  95  THR MMM HB   
11139 H HG21 . THR D 100 ? 0.663 0.582 0.543 0.019  0.021  0.013  95  THR MMM HG21 
11140 H HG22 . THR D 100 ? 0.660 0.576 0.543 0.013  0.013  0.007  95  THR MMM HG22 
11141 H HG23 . THR D 100 ? 0.663 0.580 0.549 0.011  0.007  0.009  95  THR MMM HG23 
11142 N N    . SER D 101 A 0.539 0.515 0.509 -0.003 0.026  0.018  95  SER MMM N    
11143 C CA   . SER D 101 A 0.518 0.505 0.508 -0.007 0.030  0.019  95  SER MMM CA   
11144 C C    . SER D 101 A 0.504 0.491 0.496 -0.009 0.032  0.015  95  SER MMM C    
11145 O O    . SER D 101 A 0.497 0.489 0.497 -0.008 0.038  0.015  95  SER MMM O    
11146 C CB   . SER D 101 A 0.506 0.500 0.505 -0.004 0.037  0.022  95  SER MMM CB   
11147 O OG   . SER D 101 A 0.513 0.508 0.512 -0.003 0.035  0.026  95  SER MMM OG   
11148 H H    . SER D 101 A 0.548 0.521 0.517 -0.005 0.020  0.019  95  SER MMM H    
11149 H HA   . SER D 101 A 0.512 0.503 0.510 -0.010 0.026  0.019  95  SER MMM HA   
11150 H HB2  . SER D 101 A 0.512 0.503 0.505 -0.001 0.041  0.023  95  SER MMM HB2  
11151 H HB3  . SER D 101 A 0.498 0.497 0.508 -0.007 0.038  0.022  95  SER MMM HB3  
11153 N N    . ASN D 102 B 0.508 0.489 0.494 -0.011 0.026  0.012  95  ASN MMM N    
11154 C CA   . ASN D 102 B 0.504 0.485 0.491 -0.013 0.027  0.009  95  ASN MMM CA   
11155 C C    . ASN D 102 B 0.481 0.466 0.480 -0.018 0.022  0.009  95  ASN MMM C    
11156 O O    . ASN D 102 B 0.479 0.462 0.479 -0.020 0.015  0.010  95  ASN MMM O    
11157 C CB   . ASN D 102 B 0.526 0.495 0.495 -0.010 0.025  0.006  95  ASN MMM CB   
11158 C CG   . ASN D 102 B 0.545 0.511 0.505 -0.005 0.033  0.007  95  ASN MMM CG   
11159 O OD1  . ASN D 102 B 0.564 0.526 0.517 -0.003 0.036  0.005  95  ASN MMM OD1  
11160 N ND2  . ASN D 102 B 0.535 0.504 0.496 -0.001 0.037  0.011  95  ASN MMM ND2  
11161 H H    . ASN D 102 B 0.517 0.493 0.497 -0.012 0.020  0.012  95  ASN MMM H    
11162 H HA   . ASN D 102 B 0.494 0.479 0.487 -0.012 0.032  0.009  95  ASN MMM HA   
11163 H HB2  . ASN D 102 B 0.538 0.501 0.499 -0.010 0.020  0.006  95  ASN MMM HB2  
11164 H HB3  . ASN D 102 B 0.525 0.494 0.496 -0.013 0.024  0.004  95  ASN MMM HB3  
11167 N N    . LEU D 103 ? 0.466 0.455 0.473 -0.019 0.025  0.007  96  LEU MMM N    
11168 C CA   . LEU D 103 ? 0.461 0.451 0.476 -0.023 0.022  0.008  96  LEU MMM CA   
11169 C C    . LEU D 103 ? 0.467 0.448 0.469 -0.024 0.017  0.005  96  LEU MMM C    
11170 O O    . LEU D 103 ? 0.456 0.432 0.447 -0.021 0.021  0.002  96  LEU MMM O    
11171 C CB   . LEU D 103 ? 0.454 0.450 0.478 -0.023 0.028  0.008  96  LEU MMM CB   
11172 C CG   . LEU D 103 ? 0.454 0.458 0.490 -0.022 0.031  0.011  96  LEU MMM CG   
11173 C CD1  . LEU D 103 ? 0.455 0.461 0.494 -0.019 0.037  0.009  96  LEU MMM CD1  
11174 C CD2  . LEU D 103 ? 0.452 0.460 0.500 -0.024 0.027  0.016  96  LEU MMM CD2  
11175 H H    . LEU D 103 ? 0.462 0.453 0.470 -0.018 0.030  0.007  96  LEU MMM H    
11176 H HA   . LEU D 103 ? 0.463 0.455 0.483 -0.025 0.018  0.010  96  LEU MMM HA   
11177 H HB2  . LEU D 103 ? 0.453 0.448 0.473 -0.021 0.031  0.005  96  LEU MMM HB2  
11178 H HB3  . LEU D 103 ? 0.455 0.451 0.482 -0.024 0.026  0.008  96  LEU MMM HB3  
11179 H HG   . LEU D 103 ? 0.454 0.458 0.488 -0.021 0.031  0.011  96  LEU MMM HG   
11180 H HD11 . LEU D 103 ? 0.453 0.456 0.486 -0.018 0.039  0.007  96  LEU MMM HD11 
11181 H HD12 . LEU D 103 ? 0.450 0.459 0.495 -0.018 0.039  0.011  96  LEU MMM HD12 
11182 H HD13 . LEU D 103 ? 0.453 0.458 0.493 -0.020 0.038  0.009  96  LEU MMM HD13 
11183 H HD21 . LEU D 103 ? 0.453 0.461 0.504 -0.025 0.026  0.016  96  LEU MMM HD21 
11184 H HD22 . LEU D 103 ? 0.449 0.461 0.503 -0.023 0.030  0.018  96  LEU MMM HD22 
11185 H HD23 . LEU D 103 ? 0.458 0.464 0.503 -0.025 0.022  0.017  96  LEU MMM HD23 
11186 N N    . VAL D 104 ? 0.475 0.452 0.479 -0.027 0.008  0.006  97  VAL MMM N    
11187 C CA   . VAL D 104 ? 0.501 0.466 0.492 -0.027 0.000  0.003  97  VAL MMM CA   
11188 C C    . VAL D 104 ? 0.510 0.477 0.514 -0.032 -0.004 0.005  97  VAL MMM C    
11189 O O    . VAL D 104 ? 0.493 0.471 0.517 -0.034 -0.002 0.010  97  VAL MMM O    
11190 C CB   . VAL D 104 ? 0.517 0.470 0.494 -0.026 -0.010 0.003  97  VAL MMM CB   
11191 C CG1  . VAL D 104 ? 0.520 0.470 0.483 -0.020 -0.004 0.002  97  VAL MMM CG1  
11192 C CG2  . VAL D 104 ? 0.515 0.473 0.508 -0.030 -0.017 0.008  97  VAL MMM CG2  
11193 H H    . VAL D 104 ? 0.476 0.456 0.489 -0.029 0.005  0.009  97  VAL MMM H    
11194 H HA   . VAL D 104 ? 0.502 0.463 0.483 -0.025 0.004  0.000  97  VAL MMM HA   
11195 H HB   . VAL D 104 ? 0.528 0.472 0.496 -0.026 -0.015 0.001  97  VAL MMM HB   
11196 H HG11 . VAL D 104 ? 0.522 0.469 0.476 -0.018 0.001  0.000  97  VAL MMM HG11 
11197 H HG12 . VAL D 104 ? 0.534 0.475 0.486 -0.019 -0.010 0.002  97  VAL MMM HG12 
11198 H HG13 . VAL D 104 ? 0.511 0.470 0.483 -0.021 0.001  0.004  97  VAL MMM HG13 
11199 H HG21 . VAL D 104 ? 0.507 0.473 0.507 -0.030 -0.012 0.010  97  VAL MMM HG21 
11200 H HG22 . VAL D 104 ? 0.528 0.478 0.512 -0.030 -0.025 0.008  97  VAL MMM HG22 
11201 H HG23 . VAL D 104 ? 0.511 0.473 0.517 -0.034 -0.020 0.010  97  VAL MMM HG23 
11202 N N    . PHE D 105 ? 0.531 0.489 0.526 -0.032 -0.008 0.002  98  PHE MMM N    
11203 C CA   . PHE D 105 ? 0.535 0.494 0.542 -0.036 -0.012 0.004  98  PHE MMM CA   
11204 C C    . PHE D 105 ? 0.561 0.505 0.558 -0.038 -0.025 0.002  98  PHE MMM C    
11205 O O    . PHE D 105 ? 0.570 0.501 0.544 -0.034 -0.028 -0.003 98  PHE MMM O    
11206 C CB   . PHE D 105 ? 0.525 0.488 0.531 -0.034 -0.002 0.001  98  PHE MMM CB   
11207 C CG   . PHE D 105 ? 0.506 0.482 0.524 -0.033 0.009  0.003  98  PHE MMM CG   
11208 C CD1  . PHE D 105 ? 0.503 0.480 0.513 -0.029 0.017  0.000  98  PHE MMM CD1  
11209 C CD2  . PHE D 105 ? 0.491 0.475 0.528 -0.034 0.011  0.008  98  PHE MMM CD2  
11210 C CE1  . PHE D 105 ? 0.486 0.471 0.504 -0.027 0.025  0.001  98  PHE MMM CE1  
11211 C CE2  . PHE D 105 ? 0.484 0.477 0.528 -0.031 0.021  0.010  98  PHE MMM CE2  
11212 C CZ   . PHE D 105 ? 0.480 0.472 0.513 -0.028 0.027  0.005  98  PHE MMM CZ   
11213 H H    . PHE D 105 ? 0.538 0.488 0.518 -0.030 -0.009 -0.001 98  PHE MMM H    
11214 H HA   . PHE D 105 ? 0.529 0.496 0.552 -0.038 -0.012 0.008  98  PHE MMM HA   
11215 H HB2  . PHE D 105 ? 0.530 0.486 0.522 -0.032 0.000  -0.003 98  PHE MMM HB2  
11216 H HB3  . PHE D 105 ? 0.526 0.487 0.537 -0.037 -0.005 0.002  98  PHE MMM HB3  
11217 H HD1  . PHE D 105 ? 0.507 0.478 0.505 -0.027 0.017  -0.003 98  PHE MMM HD1  
11218 H HD2  . PHE D 105 ? 0.497 0.481 0.542 -0.037 0.006  0.012  98  PHE MMM HD2  
11219 H HE1  . PHE D 105 ? 0.485 0.470 0.499 -0.025 0.029  -0.001 98  PHE MMM HE1  
11220 H HE2  . PHE D 105 ? 0.480 0.478 0.535 -0.031 0.023  0.014  98  PHE MMM HE2  
11221 H HZ   . PHE D 105 ? 0.476 0.472 0.512 -0.026 0.032  0.006  98  PHE MMM HZ   
11222 N N    . GLY D 106 ? 0.586 0.531 0.599 -0.043 -0.033 0.006  99  GLY MMM N    
11223 C CA   . GLY D 106 ? 0.611 0.541 0.616 -0.045 -0.046 0.004  99  GLY MMM CA   
11224 C C    . GLY D 106 ? 0.620 0.545 0.614 -0.043 -0.040 -0.001 99  GLY MMM C    
11225 O O    . GLY D 106 ? 0.608 0.545 0.607 -0.041 -0.026 -0.001 99  GLY MMM O    
11226 H H    . GLY D 106 ? 0.573 0.527 0.604 -0.045 -0.031 0.011  99  GLY MMM H    
11227 H HA2  . GLY D 106 ? 0.626 0.544 0.616 -0.044 -0.053 0.001  99  GLY MMM HA2  
11228 H HA3  . GLY D 106 ? 0.611 0.544 0.633 -0.049 -0.052 0.008  99  GLY MMM HA3  
11229 N N    . GLY D 107 ? 0.655 0.564 0.633 -0.043 -0.050 -0.006 100 GLY MMM N    
11230 C CA   . GLY D 107 ? 0.660 0.563 0.626 -0.041 -0.045 -0.010 100 GLY MMM CA   
11231 C C    . GLY D 107 ? 0.646 0.560 0.635 -0.045 -0.043 -0.006 100 GLY MMM C    
11232 O O    . GLY D 107 ? 0.647 0.561 0.631 -0.043 -0.035 -0.009 100 GLY MMM O    
11233 H H    . GLY D 107 ? 0.666 0.564 0.637 -0.043 -0.060 -0.006 100 GLY MMM H    
11234 H HA2  . GLY D 107 ? 0.654 0.560 0.611 -0.037 -0.035 -0.013 100 GLY MMM HA2  
11235 H HA3  . GLY D 107 ? 0.677 0.565 0.628 -0.039 -0.054 -0.014 100 GLY MMM HA3  
11236 N N    . GLY D 108 ? 0.641 0.564 0.656 -0.050 -0.048 0.001  101 GLY MMM N    
11237 C CA   . GLY D 108 ? 0.639 0.573 0.680 -0.053 -0.045 0.008  101 GLY MMM CA   
11238 C C    . GLY D 108 ? 0.654 0.580 0.706 -0.059 -0.060 0.011  101 GLY MMM C    
11239 O O    . GLY D 108 ? 0.678 0.584 0.710 -0.059 -0.073 0.005  101 GLY MMM O    
11240 H H    . GLY D 108 ? 0.648 0.569 0.667 -0.052 -0.055 0.004  101 GLY MMM H    
11241 H HA2  . GLY D 108 ? 0.627 0.573 0.683 -0.054 -0.040 0.013  101 GLY MMM HA2  
11242 H HA3  . GLY D 108 ? 0.632 0.568 0.667 -0.051 -0.036 0.005  101 GLY MMM HA3  
11243 N N    . THR D 109 ? 0.660 0.597 0.743 -0.063 -0.060 0.021  102 THR MMM N    
11244 C CA   . THR D 109 ? 0.686 0.618 0.787 -0.068 -0.075 0.027  102 THR MMM CA   
11245 C C    . THR D 109 ? 0.686 0.631 0.807 -0.068 -0.064 0.033  102 THR MMM C    
11246 O O    . THR D 109 ? 0.666 0.627 0.804 -0.066 -0.051 0.040  102 THR MMM O    
11247 C CB   . THR D 109 ? 0.686 0.621 0.813 -0.073 -0.087 0.037  102 THR MMM CB   
11248 O OG1  . THR D 109 ? 0.688 0.613 0.796 -0.072 -0.095 0.031  102 THR MMM OG1  
11249 C CG2  . THR D 109 ? 0.698 0.626 0.846 -0.080 -0.104 0.043  102 THR MMM CG2  
11250 H H    . THR D 109 ? 0.648 0.598 0.743 -0.062 -0.051 0.026  102 THR MMM H    
11251 H HA   . THR D 109 ? 0.699 0.616 0.784 -0.069 -0.084 0.021  102 THR MMM HA   
11252 H HB   . THR D 109 ? 0.671 0.622 0.815 -0.073 -0.077 0.044  102 THR MMM HB   
11254 H HG21 . THR D 109 ? 0.689 0.627 0.855 -0.081 -0.098 0.050  102 THR MMM HG21 
11255 H HG22 . THR D 109 ? 0.703 0.631 0.864 -0.083 -0.114 0.049  102 THR MMM HG22 
11256 H HG23 . THR D 109 ? 0.712 0.625 0.841 -0.080 -0.113 0.036  102 THR MMM HG23 
11257 N N    . LYS D 110 ? 0.727 0.661 0.842 -0.070 -0.070 0.029  103 LYS MMM N    
11258 C CA   . LYS D 110 ? 0.747 0.690 0.880 -0.070 -0.062 0.035  103 LYS MMM CA   
11259 C C    . LYS D 110 ? 0.742 0.691 0.912 -0.076 -0.072 0.049  103 LYS MMM C    
11260 O O    . LYS D 110 ? 0.752 0.687 0.924 -0.081 -0.092 0.049  103 LYS MMM O    
11261 C CB   . LYS D 110 ? 0.779 0.708 0.890 -0.069 -0.064 0.026  103 LYS MMM CB   
11262 C CG   . LYS D 110 ? 0.800 0.726 0.880 -0.063 -0.053 0.015  103 LYS MMM CG   
11263 C CD   . LYS D 110 ? 0.832 0.737 0.882 -0.062 -0.061 0.004  103 LYS MMM CD   
11264 C CE   . LYS D 110 ? 0.840 0.740 0.860 -0.056 -0.054 -0.005 103 LYS MMM CE   
11265 N NZ   . LYS D 110 ? 0.831 0.743 0.848 -0.052 -0.036 -0.006 103 LYS MMM NZ   
11266 H H    . LYS D 110 ? 0.739 0.659 0.838 -0.070 -0.079 0.023  103 LYS MMM H    
11267 H HA   . LYS D 110 ? 0.731 0.686 0.867 -0.067 -0.048 0.037  103 LYS MMM HA   
11268 H HB2  . LYS D 110 ? 0.793 0.710 0.900 -0.072 -0.078 0.024  103 LYS MMM HB2  
11269 H HB3  . LYS D 110 ? 0.773 0.709 0.899 -0.070 -0.060 0.031  103 LYS MMM HB3  
11270 H HG2  . LYS D 110 ? 0.787 0.721 0.870 -0.061 -0.042 0.016  103 LYS MMM HG2  
11271 H HG3  . LYS D 110 ? 0.794 0.723 0.869 -0.061 -0.049 0.014  103 LYS MMM HG3  
11272 H HD2  . LYS D 110 ? 0.843 0.738 0.894 -0.065 -0.075 0.005  103 LYS MMM HD2  
11273 H HD3  . LYS D 110 ? 0.828 0.733 0.878 -0.062 -0.058 0.003  103 LYS MMM HD3  
11274 H HE2  . LYS D 110 ? 0.842 0.742 0.862 -0.056 -0.057 -0.003 103 LYS MMM HE2  
11275 H HE3  . LYS D 110 ? 0.855 0.740 0.856 -0.055 -0.060 -0.010 103 LYS MMM HE3  
11276 H HZ1  . LYS D 110 ? 0.826 0.739 0.845 -0.052 -0.033 -0.006 103 LYS MMM HZ1  
11277 H HZ2  . LYS D 110 ? 0.831 0.739 0.831 -0.049 -0.033 -0.011 103 LYS MMM HZ2  
11278 H HZ3  . LYS D 110 ? 0.817 0.741 0.847 -0.052 -0.031 -0.002 103 LYS MMM HZ3  
11279 N N    . LEU D 111 ? 0.740 0.708 0.938 -0.075 -0.060 0.061  104 LEU MMM N    
11280 C CA   . LEU D 111 ? 0.767 0.744 1.006 -0.079 -0.066 0.077  104 LEU MMM CA   
11281 C C    . LEU D 111 ? 0.785 0.765 1.036 -0.079 -0.062 0.082  104 LEU MMM C    
11282 O O    . LEU D 111 ? 0.762 0.751 1.005 -0.073 -0.043 0.080  104 LEU MMM O    
11283 C CB   . LEU D 111 ? 0.757 0.753 1.018 -0.076 -0.053 0.089  104 LEU MMM CB   
11284 C CG   . LEU D 111 ? 0.760 0.770 1.066 -0.078 -0.053 0.109  104 LEU MMM CG   
11285 C CD1  . LEU D 111 ? 0.773 0.774 1.102 -0.087 -0.078 0.114  104 LEU MMM CD1  
11286 C CD2  . LEU D 111 ? 0.749 0.776 1.073 -0.073 -0.040 0.119  104 LEU MMM CD2  
11287 H H    . LEU D 111 ? 0.734 0.710 0.927 -0.070 -0.047 0.060  104 LEU MMM H    
11288 H HA   . LEU D 111 ? 0.777 0.745 1.020 -0.084 -0.082 0.078  104 LEU MMM HA   
11289 H HB2  . LEU D 111 ? 0.760 0.754 1.016 -0.077 -0.058 0.087  104 LEU MMM HB2  
11290 H HB3  . LEU D 111 ? 0.749 0.751 0.999 -0.070 -0.039 0.086  104 LEU MMM HB3  
11291 H HG   . LEU D 111 ? 0.755 0.769 1.066 -0.076 -0.046 0.111  104 LEU MMM HG   
11292 H HD11 . LEU D 111 ? 0.781 0.771 1.099 -0.090 -0.086 0.108  104 LEU MMM HD11 
11293 H HD12 . LEU D 111 ? 0.770 0.781 1.130 -0.089 -0.077 0.128  104 LEU MMM HD12 
11294 H HD13 . LEU D 111 ? 0.779 0.774 1.100 -0.089 -0.086 0.111  104 LEU MMM HD13 
11295 H HD21 . LEU D 111 ? 0.753 0.776 1.075 -0.076 -0.049 0.118  104 LEU MMM HD21 
11296 H HD22 . LEU D 111 ? 0.747 0.782 1.098 -0.073 -0.038 0.133  104 LEU MMM HD22 
11297 H HD23 . LEU D 111 ? 0.742 0.772 1.049 -0.067 -0.027 0.115  104 LEU MMM HD23 
11298 N N    . THR D 112 ? 0.817 0.789 1.086 -0.086 -0.079 0.087  105 THR MMM N    
11299 C CA   . THR D 112 ? 0.815 0.790 1.102 -0.087 -0.078 0.093  105 THR MMM CA   
11300 C C    . THR D 112 ? 0.824 0.813 1.161 -0.090 -0.081 0.114  105 THR MMM C    
11301 O O    . THR D 112 ? 0.808 0.794 1.163 -0.096 -0.097 0.120  105 THR MMM O    
11302 C CB   . THR D 112 ? 0.817 0.770 1.086 -0.092 -0.095 0.083  105 THR MMM CB   
11303 O OG1  . THR D 112 ? 0.792 0.736 1.020 -0.086 -0.087 0.067  105 THR MMM OG1  
11304 C CG2  . THR D 112 ? 0.825 0.780 1.118 -0.094 -0.098 0.091  105 THR MMM CG2  
11305 H H    . THR D 112 ? 0.821 0.785 1.093 -0.090 -0.094 0.086  105 THR MMM H    
11306 H HA   . THR D 112 ? 0.805 0.787 1.084 -0.082 -0.062 0.092  105 THR MMM HA   
11307 H HB   . THR D 112 ? 0.828 0.771 1.098 -0.096 -0.111 0.082  105 THR MMM HB   
11309 H HG21 . THR D 112 ? 0.825 0.784 1.148 -0.098 -0.106 0.103  105 THR MMM HG21 
11310 H HG22 . THR D 112 ? 0.834 0.774 1.112 -0.096 -0.108 0.083  105 THR MMM HG22 
11311 H HG23 . THR D 112 ? 0.812 0.777 1.106 -0.090 -0.082 0.094  105 THR MMM HG23 
11312 N N    . VAL D 113 ? 0.838 0.842 1.196 -0.086 -0.065 0.125  106 VAL MMM N    
11313 C CA   . VAL D 113 ? 0.871 0.889 1.279 -0.089 -0.066 0.147  106 VAL MMM CA   
11314 C C    . VAL D 113 ? 0.882 0.892 1.303 -0.094 -0.077 0.150  106 VAL MMM C    
11315 O O    . VAL D 113 ? 0.863 0.872 1.266 -0.090 -0.066 0.143  106 VAL MMM O    
11316 C CB   . VAL D 113 ? 0.874 0.913 1.295 -0.079 -0.039 0.160  106 VAL MMM CB   
11317 C CG1  . VAL D 113 ? 0.878 0.932 1.351 -0.079 -0.037 0.184  106 VAL MMM CG1  
11318 C CG2  . VAL D 113 ? 0.870 0.914 1.279 -0.074 -0.030 0.157  106 VAL MMM CG2  
11319 H H    . VAL D 113 ? 0.834 0.840 1.177 -0.082 -0.053 0.121  106 VAL MMM H    
11320 H HA   . VAL D 113 ? 0.872 0.889 1.295 -0.093 -0.077 0.153  106 VAL MMM HA   
11321 H HB   . VAL D 113 ? 0.869 0.907 1.272 -0.074 -0.029 0.153  106 VAL MMM HB   
11322 H HG11 . VAL D 113 ? 0.877 0.930 1.355 -0.080 -0.037 0.186  106 VAL MMM HG11 
11323 H HG12 . VAL D 113 ? 0.869 0.935 1.350 -0.072 -0.021 0.192  106 VAL MMM HG12 
11324 H HG13 . VAL D 113 ? 0.881 0.933 1.375 -0.086 -0.052 0.190  106 VAL MMM HG13 
11325 H HG21 . VAL D 113 ? 0.873 0.914 1.290 -0.079 -0.043 0.159  106 VAL MMM HG21 
11326 H HG22 . VAL D 113 ? 0.861 0.919 1.285 -0.068 -0.016 0.168  106 VAL MMM HG22 
11327 H HG23 . VAL D 113 ? 0.867 0.906 1.244 -0.071 -0.025 0.144  106 VAL MMM HG23 
11328 N N    . LEU D 114 ? 0.920 0.923 1.370 -0.103 -0.100 0.158  107 LEU MMM N    
11329 C CA   . LEU D 114 ? 0.942 0.934 1.406 -0.110 -0.117 0.160  107 LEU MMM CA   
11330 C C    . LEU D 114 ? 0.935 0.946 1.447 -0.109 -0.106 0.183  107 LEU MMM C    
11331 O O    . LEU D 114 ? 0.936 0.969 1.467 -0.102 -0.086 0.196  107 LEU MMM O    
11332 C CB   . LEU D 114 ? 0.969 0.943 1.443 -0.120 -0.148 0.160  107 LEU MMM CB   
11333 C CG   . LEU D 114 ? 0.991 0.937 1.418 -0.122 -0.166 0.138  107 LEU MMM CG   
11334 C CD1  . LEU D 114 ? 0.986 0.929 1.363 -0.114 -0.147 0.120  107 LEU MMM CD1  
11335 C CD2  . LEU D 114 ? 1.001 0.934 1.426 -0.127 -0.188 0.136  107 LEU MMM CD2  
11336 H H    . LEU D 114 ? 0.918 0.923 1.382 -0.106 -0.108 0.164  107 LEU MMM H    
11337 H HA   . LEU D 114 ? 0.944 0.927 1.380 -0.108 -0.114 0.148  107 LEU MMM HA   
11338 H HB2  . LEU D 114 ? 0.965 0.946 1.452 -0.121 -0.149 0.166  107 LEU MMM HB2  
11339 H HB3  . LEU D 114 ? 0.972 0.947 1.475 -0.125 -0.158 0.171  107 LEU MMM HB3  
11340 H HG   . LEU D 114 ? 1.000 0.935 1.430 -0.126 -0.177 0.137  107 LEU MMM HG   
11341 H HD11 . LEU D 114 ? 0.981 0.926 1.355 -0.112 -0.139 0.118  107 LEU MMM HD11 
11342 H HD12 . LEU D 114 ? 0.997 0.924 1.347 -0.114 -0.157 0.107  107 LEU MMM HD12 
11343 H HD13 . LEU D 114 ? 0.972 0.929 1.351 -0.110 -0.132 0.123  107 LEU MMM HD13 
11344 H HD21 . LEU D 114 ? 0.993 0.936 1.416 -0.124 -0.177 0.137  107 LEU MMM HD21 
11345 H HD22 . LEU D 114 ? 1.017 0.930 1.410 -0.128 -0.198 0.122  107 LEU MMM HD22 
11346 H HD23 . LEU D 114 ? 1.009 0.941 1.466 -0.133 -0.202 0.147  107 LEU MMM HD23 
11347 N N    . GLY D 115 ? 0.916 0.920 1.446 -0.115 -0.120 0.187  108 GLY MMM N    
11348 C CA   . GLY D 115 ? 0.879 0.900 1.461 -0.115 -0.115 0.211  108 GLY MMM CA   
11349 C C    . GLY D 115 ? 0.845 0.883 1.423 -0.104 -0.084 0.216  108 GLY MMM C    
11350 O O    . GLY D 115 ? 0.820 0.876 1.442 -0.101 -0.074 0.238  108 GLY MMM O    
11351 H H    . GLY D 115 ? 0.926 0.913 1.438 -0.118 -0.133 0.176  108 GLY MMM H    
11352 H HA2  . GLY D 115 ? 0.891 0.901 1.480 -0.121 -0.130 0.210  108 GLY MMM HA2  
11353 H HA3  . GLY D 115 ? 0.881 0.910 1.494 -0.117 -0.119 0.224  108 GLY MMM HA3  
11354 N N    . GLN D 116 ? 0.831 0.865 1.361 -0.097 -0.069 0.198  109 GLN MMM N    
11355 C CA   . GLN D 116 ? 0.815 0.860 1.335 -0.086 -0.043 0.199  109 GLN MMM CA   
11356 C C    . GLN D 116 ? 0.809 0.846 1.334 -0.090 -0.050 0.198  109 GLN MMM C    
11357 O O    . GLN D 116 ? 0.789 0.808 1.303 -0.098 -0.072 0.187  109 GLN MMM O    
11358 C CB   . GLN D 116 ? 0.817 0.857 1.285 -0.079 -0.029 0.179  109 GLN MMM CB   
11359 C CG   . GLN D 116 ? 0.818 0.867 1.282 -0.073 -0.018 0.181  109 GLN MMM CG   
11360 C CD   . GLN D 116 ? 0.817 0.860 1.232 -0.067 -0.007 0.162  109 GLN MMM CD   
11361 O OE1  . GLN D 116 ? 0.827 0.873 1.222 -0.059 0.010  0.157  109 GLN MMM OE1  
11362 N NE2  . GLN D 116 ? 0.802 0.837 1.198 -0.070 -0.017 0.151  109 GLN MMM NE2  
11363 H H    . GLN D 116 ? 0.835 0.859 1.337 -0.097 -0.074 0.184  109 GLN MMM H    
11364 H HA   . GLN D 116 ? 0.809 0.869 1.354 -0.082 -0.031 0.214  109 GLN MMM HA   
11365 H HB2  . GLN D 116 ? 0.823 0.849 1.267 -0.083 -0.041 0.165  109 GLN MMM HB2  
11366 H HB3  . GLN D 116 ? 0.812 0.856 1.272 -0.073 -0.015 0.179  109 GLN MMM HB3  
11367 H HG2  . GLN D 116 ? 0.812 0.875 1.297 -0.068 -0.005 0.195  109 GLN MMM HG2  
11368 H HG3  . GLN D 116 ? 0.821 0.867 1.296 -0.079 -0.032 0.183  109 GLN MMM HG3  
11371 N N    . PRO D 117 ? 0.796 0.847 1.339 -0.083 -0.032 0.211  110 PRO MMM N    
11372 C CA   . PRO D 117 ? 0.799 0.845 1.352 -0.087 -0.038 0.213  110 PRO MMM CA   
11373 C C    . PRO D 117 ? 0.797 0.822 1.300 -0.088 -0.045 0.187  110 PRO MMM C    
11374 O O    . PRO D 117 ? 0.799 0.825 1.265 -0.081 -0.029 0.174  110 PRO MMM O    
11375 C CB   . PRO D 117 ? 0.794 0.859 1.364 -0.076 -0.012 0.228  110 PRO MMM CB   
11376 C CG   . PRO D 117 ? 0.783 0.856 1.330 -0.064 0.010  0.226  110 PRO MMM CG   
11377 C CD   . PRO D 117 ? 0.786 0.856 1.335 -0.070 -0.004 0.223  110 PRO MMM CD   
11378 H HA   . PRO D 117 ? 0.805 0.848 1.387 -0.094 -0.054 0.221  110 PRO MMM HA   
11379 H HB2  . PRO D 117 ? 0.793 0.853 1.348 -0.074 -0.008 0.222  110 PRO MMM HB2  
11380 H HB3  . PRO D 117 ? 0.793 0.866 1.402 -0.077 -0.013 0.246  110 PRO MMM HB3  
11381 H HG2  . PRO D 117 ? 0.783 0.850 1.294 -0.061 0.016  0.211  110 PRO MMM HG2  
11382 H HG3  . PRO D 117 ? 0.780 0.867 1.347 -0.057 0.025  0.241  110 PRO MMM HG3  
11383 H HD2  . PRO D 117 ? 0.783 0.851 1.304 -0.066 0.004  0.213  110 PRO MMM HD2  
11384 H HD3  . PRO D 117 ? 0.784 0.865 1.366 -0.070 -0.003 0.240  110 PRO MMM HD3  
11385 N N    . LYS D 118 ? 0.779 0.787 1.283 -0.098 -0.068 0.181  111 LYS MMM N    
11386 C CA   . LYS D 118 ? 0.771 0.760 1.232 -0.099 -0.074 0.159  111 LYS MMM CA   
11387 C C    . LYS D 118 ? 0.736 0.733 1.193 -0.092 -0.055 0.161  111 LYS MMM C    
11388 O O    . LYS D 118 ? 0.726 0.737 1.222 -0.090 -0.048 0.181  111 LYS MMM O    
11389 C CB   . LYS D 118 ? 0.796 0.761 1.258 -0.109 -0.104 0.153  111 LYS MMM CB   
11390 C CG   . LYS D 118 ? 0.818 0.787 1.333 -0.117 -0.120 0.173  111 LYS MMM CG   
11391 C CD   . LYS D 118 ? 0.834 0.790 1.366 -0.126 -0.148 0.175  111 LYS MMM CD   
11392 C CE   . LYS D 118 ? 0.832 0.798 1.426 -0.133 -0.158 0.200  111 LYS MMM CE   
11393 N NZ   . LYS D 118 ? 0.853 0.806 1.463 -0.142 -0.188 0.202  111 LYS MMM NZ   
11394 H H    . LYS D 118 ? 0.789 0.795 1.319 -0.104 -0.082 0.189  111 LYS MMM H    
11395 H HA   . LYS D 118 ? 0.768 0.753 1.198 -0.096 -0.070 0.147  111 LYS MMM HA   
11396 H HB2  . LYS D 118 ? 0.803 0.758 1.240 -0.108 -0.105 0.142  111 LYS MMM HB2  
11397 H HB3  . LYS D 118 ? 0.805 0.762 1.254 -0.111 -0.114 0.146  111 LYS MMM HB3  
11398 H HG2  . LYS D 118 ? 0.804 0.790 1.346 -0.114 -0.106 0.188  111 LYS MMM HG2  
11399 H HG3  . LYS D 118 ? 0.820 0.781 1.332 -0.119 -0.125 0.169  111 LYS MMM HG3  
11400 H HD2  . LYS D 118 ? 0.848 0.783 1.358 -0.130 -0.164 0.163  111 LYS MMM HD2  
11401 H HD3  . LYS D 118 ? 0.829 0.789 1.351 -0.124 -0.144 0.173  111 LYS MMM HD3  
11402 H HE2  . LYS D 118 ? 0.820 0.807 1.436 -0.128 -0.142 0.213  111 LYS MMM HE2  
11403 H HE3  . LYS D 118 ? 0.838 0.801 1.443 -0.135 -0.163 0.203  111 LYS MMM HE3  
11404 H HZ1  . LYS D 118 ? 0.867 0.799 1.457 -0.146 -0.204 0.191  111 LYS MMM HZ1  
11405 H HZ2  . LYS D 118 ? 0.852 0.812 1.501 -0.146 -0.193 0.218  111 LYS MMM HZ2  
11406 H HZ3  . LYS D 118 ? 0.849 0.804 1.446 -0.140 -0.184 0.199  111 LYS MMM HZ3  
11407 N N    . ALA D 119 ? 0.717 0.706 1.130 -0.087 -0.046 0.143  112 ALA MMM N    
11408 C CA   . ALA D 119 ? 0.689 0.682 1.091 -0.080 -0.029 0.142  112 ALA MMM CA   
11409 C C    . ALA D 119 ? 0.666 0.640 1.026 -0.082 -0.036 0.121  112 ALA MMM C    
11410 O O    . ALA D 119 ? 0.671 0.634 0.999 -0.082 -0.041 0.106  112 ALA MMM O    
11411 C CB   . ALA D 119 ? 0.673 0.683 1.066 -0.069 -0.004 0.145  112 ALA MMM CB   
11412 H H    . ALA D 119 ? 0.719 0.699 1.106 -0.087 -0.050 0.130  112 ALA MMM H    
11413 H HA   . ALA D 119 ? 0.687 0.685 1.116 -0.082 -0.031 0.153  112 ALA MMM HA   
11414 H HB1  . ALA D 119 ? 0.671 0.682 1.053 -0.065 0.006  0.143  112 ALA MMM HB1  
11415 H HB2  . ALA D 119 ? 0.671 0.692 1.090 -0.067 0.002  0.160  112 ALA MMM HB2  
11416 H HB3  . ALA D 119 ? 0.673 0.679 1.043 -0.068 -0.003 0.135  112 ALA MMM HB3  
11417 N N    . ALA D 120 ? 0.650 0.621 1.013 -0.082 -0.036 0.121  113 ALA MMM N    
11418 C CA   . ALA D 120 ? 0.641 0.595 0.968 -0.083 -0.041 0.103  113 ALA MMM CA   
11419 C C    . ALA D 120 ? 0.603 0.563 0.898 -0.074 -0.020 0.094  113 ALA MMM C    
11420 O O    . ALA D 120 ? 0.578 0.554 0.882 -0.067 -0.001 0.103  113 ALA MMM O    
11421 C CB   . ALA D 120 ? 0.648 0.596 0.993 -0.086 -0.048 0.109  113 ALA MMM CB   
11422 H H    . ALA D 120 ? 0.648 0.627 1.037 -0.082 -0.033 0.133  113 ALA MMM H    
11423 H HA   . ALA D 120 ? 0.648 0.589 0.960 -0.086 -0.053 0.094  113 ALA MMM HA   
11424 H HB1  . ALA D 120 ? 0.653 0.590 0.973 -0.086 -0.049 0.097  113 ALA MMM HB1  
11425 H HB2  . ALA D 120 ? 0.656 0.599 1.020 -0.093 -0.063 0.114  113 ALA MMM HB2  
11426 H HB3  . ALA D 120 ? 0.639 0.601 1.001 -0.083 -0.036 0.119  113 ALA MMM HB3  
11427 N N    . PRO D 121 ? 0.602 0.547 0.857 -0.073 -0.022 0.076  114 PRO MMM N    
11428 C CA   . PRO D 121 ? 0.587 0.536 0.812 -0.065 -0.004 0.067  114 PRO MMM CA   
11429 C C    . PRO D 121 ? 0.572 0.528 0.798 -0.060 0.009  0.069  114 PRO MMM C    
11430 O O    . PRO D 121 ? 0.579 0.526 0.808 -0.063 0.002  0.068  114 PRO MMM O    
11431 C CB   . PRO D 121 ? 0.596 0.527 0.786 -0.066 -0.013 0.049  114 PRO MMM CB   
11432 C CG   . PRO D 121 ? 0.617 0.531 0.813 -0.073 -0.033 0.048  114 PRO MMM CG   
11433 C CD   . PRO D 121 ? 0.617 0.540 0.853 -0.078 -0.042 0.064  114 PRO MMM CD   
11434 H HA   . PRO D 121 ? 0.580 0.538 0.807 -0.062 0.004  0.070  114 PRO MMM HA   
11435 H HB2  . PRO D 121 ? 0.594 0.524 0.765 -0.062 -0.005 0.042  114 PRO MMM HB2  
11436 H HB3  . PRO D 121 ? 0.598 0.528 0.779 -0.066 -0.015 0.046  114 PRO MMM HB3  
11437 H HG2  . PRO D 121 ? 0.617 0.529 0.812 -0.073 -0.031 0.047  114 PRO MMM HG2  
11438 H HG3  . PRO D 121 ? 0.625 0.527 0.802 -0.074 -0.042 0.039  114 PRO MMM HG3  
11439 H HD2  . PRO D 121 ? 0.625 0.542 0.876 -0.082 -0.051 0.068  114 PRO MMM HD2  
11440 H HD3  . PRO D 121 ? 0.622 0.541 0.858 -0.081 -0.050 0.062  114 PRO MMM HD3  
11441 N N    . SER D 122 ? 0.550 0.518 0.771 -0.052 0.028  0.072  115 SER MMM N    
11442 C CA   . SER D 122 ? 0.538 0.509 0.746 -0.045 0.041  0.070  115 SER MMM CA   
11443 C C    . SER D 122 ? 0.523 0.482 0.695 -0.045 0.040  0.053  115 SER MMM C    
11444 O O    . SER D 122 ? 0.530 0.487 0.683 -0.044 0.040  0.045  115 SER MMM O    
11445 C CB   . SER D 122 ? 0.541 0.525 0.750 -0.036 0.060  0.078  115 SER MMM CB   
11446 O OG   . SER D 122 ? 0.569 0.564 0.806 -0.035 0.062  0.092  115 SER MMM OG   
11447 H H    . SER D 122 ? 0.547 0.522 0.771 -0.049 0.033  0.076  115 SER MMM H    
11448 H HA   . SER D 122 ? 0.540 0.511 0.762 -0.047 0.039  0.075  115 SER MMM HA   
11449 H HB2  . SER D 122 ? 0.543 0.525 0.731 -0.033 0.064  0.069  115 SER MMM HB2  
11450 H HB3  . SER D 122 ? 0.544 0.531 0.756 -0.032 0.067  0.081  115 SER MMM HB3  
11452 N N    . VAL D 123 ? 0.505 0.456 0.668 -0.046 0.038  0.048  116 VAL MMM N    
11453 C CA   . VAL D 123 ? 0.488 0.428 0.619 -0.045 0.037  0.033  116 VAL MMM CA   
11454 C C    . VAL D 123 ? 0.467 0.411 0.588 -0.039 0.051  0.032  116 VAL MMM C    
11455 O O    . VAL D 123 ? 0.454 0.402 0.591 -0.039 0.053  0.039  116 VAL MMM O    
11456 C CB   . VAL D 123 ? 0.502 0.425 0.627 -0.051 0.022  0.026  116 VAL MMM CB   
11457 C CG1  . VAL D 123 ? 0.506 0.418 0.600 -0.049 0.023  0.013  116 VAL MMM CG1  
11458 C CG2  . VAL D 123 ? 0.510 0.426 0.640 -0.056 0.007  0.026  116 VAL MMM CG2  
11459 H H    . VAL D 123 ? 0.506 0.459 0.684 -0.047 0.038  0.054  116 VAL MMM H    
11460 H HA   . VAL D 123 ? 0.487 0.427 0.605 -0.044 0.038  0.028  116 VAL MMM HA   
11461 H HB   . VAL D 123 ? 0.503 0.427 0.644 -0.053 0.020  0.032  116 VAL MMM HB   
11462 H HG11 . VAL D 123 ? 0.503 0.418 0.598 -0.047 0.029  0.014  116 VAL MMM HG11 
11463 H HG12 . VAL D 123 ? 0.516 0.416 0.604 -0.052 0.013  0.009  116 VAL MMM HG12 
11464 H HG13 . VAL D 123 ? 0.502 0.416 0.583 -0.046 0.028  0.009  116 VAL MMM HG13 
11465 H HG21 . VAL D 123 ? 0.508 0.424 0.625 -0.055 0.010  0.021  116 VAL MMM HG21 
11466 H HG22 . VAL D 123 ? 0.521 0.424 0.644 -0.059 -0.003 0.021  116 VAL MMM HG22 
11467 H HG23 . VAL D 123 ? 0.508 0.431 0.661 -0.058 0.005  0.035  116 VAL MMM HG23 
11468 N N    . THR D 124 ? 0.449 0.394 0.548 -0.034 0.058  0.024  117 THR MMM N    
11469 C CA   . THR D 124 ? 0.447 0.393 0.532 -0.029 0.068  0.020  117 THR MMM CA   
11470 C C    . THR D 124 ? 0.451 0.385 0.510 -0.030 0.065  0.008  117 THR MMM C    
11471 O O    . THR D 124 ? 0.447 0.379 0.494 -0.030 0.063  0.002  117 THR MMM O    
11472 C CB   . THR D 124 ? 0.455 0.409 0.535 -0.021 0.081  0.023  117 THR MMM CB   
11473 O OG1  . THR D 124 ? 0.457 0.421 0.560 -0.019 0.085  0.037  117 THR MMM OG1  
11474 C CG2  . THR D 124 ? 0.459 0.413 0.525 -0.015 0.089  0.020  117 THR MMM CG2  
11475 H H    . THR D 124 ? 0.452 0.396 0.542 -0.034 0.057  0.020  117 THR MMM H    
11476 H HA   . THR D 124 ? 0.451 0.397 0.545 -0.029 0.069  0.025  117 THR MMM HA   
11477 H HB   . THR D 124 ? 0.453 0.407 0.524 -0.021 0.079  0.019  117 THR MMM HB   
11479 H HG21 . THR D 124 ? 0.457 0.406 0.508 -0.016 0.087  0.012  117 THR MMM HG21 
11480 H HG22 . THR D 124 ? 0.457 0.415 0.521 -0.010 0.096  0.024  117 THR MMM HG22 
11481 H HG23 . THR D 124 ? 0.459 0.412 0.531 -0.016 0.089  0.023  117 THR MMM HG23 
11482 N N    . LEU D 125 ? 0.441 0.370 0.495 -0.030 0.064  0.005  118 LEU MMM N    
11483 C CA   . LEU D 125 ? 0.445 0.363 0.477 -0.030 0.062  -0.006 118 LEU MMM CA   
11484 C C    . LEU D 125 ? 0.428 0.350 0.451 -0.025 0.072  -0.008 118 LEU MMM C    
11485 O O    . LEU D 125 ? 0.436 0.361 0.466 -0.024 0.076  -0.003 118 LEU MMM O    
11486 C CB   . LEU D 125 ? 0.457 0.363 0.489 -0.034 0.052  -0.008 118 LEU MMM CB   
11487 C CG   . LEU D 125 ? 0.466 0.360 0.474 -0.033 0.051  -0.018 118 LEU MMM CG   
11488 C CD1  . LEU D 125 ? 0.469 0.360 0.463 -0.032 0.050  -0.023 118 LEU MMM CD1  
11489 C CD2  . LEU D 125 ? 0.488 0.367 0.493 -0.036 0.041  -0.020 118 LEU MMM CD2  
11490 H H    . LEU D 125 ? 0.444 0.375 0.509 -0.030 0.065  0.009  118 LEU MMM H    
11491 H HA   . LEU D 125 ? 0.443 0.360 0.467 -0.030 0.060  -0.010 118 LEU MMM HA   
11492 H HB2  . LEU D 125 ? 0.462 0.365 0.500 -0.037 0.045  -0.007 118 LEU MMM HB2  
11493 H HB3  . LEU D 125 ? 0.457 0.365 0.498 -0.035 0.054  -0.004 118 LEU MMM HB3  
11494 H HG   . LEU D 125 ? 0.463 0.360 0.467 -0.030 0.058  -0.018 118 LEU MMM HG   
11495 H HD11 . LEU D 125 ? 0.461 0.359 0.452 -0.029 0.057  -0.023 118 LEU MMM HD11 
11496 H HD12 . LEU D 125 ? 0.477 0.358 0.457 -0.031 0.048  -0.028 118 LEU MMM HD12 
11497 H HD13 . LEU D 125 ? 0.471 0.362 0.470 -0.034 0.045  -0.022 118 LEU MMM HD13 
11498 H HD21 . LEU D 125 ? 0.492 0.366 0.501 -0.039 0.033  -0.019 118 LEU MMM HD21 
11499 H HD22 . LEU D 125 ? 0.491 0.362 0.481 -0.034 0.042  -0.026 118 LEU MMM HD22 
11500 H HD23 . LEU D 125 ? 0.484 0.366 0.499 -0.036 0.043  -0.017 118 LEU MMM HD23 
11501 N N    . PHE D 126 ? 0.422 0.343 0.429 -0.023 0.075  -0.014 119 PHE MMM N    
11502 C CA   . PHE D 126 ? 0.423 0.346 0.420 -0.018 0.082  -0.016 119 PHE MMM CA   
11503 C C    . PHE D 126 ? 0.433 0.347 0.417 -0.019 0.080  -0.022 119 PHE MMM C    
11504 O O    . PHE D 126 ? 0.448 0.357 0.424 -0.020 0.076  -0.027 119 PHE MMM O    
11505 C CB   . PHE D 126 ? 0.418 0.346 0.409 -0.015 0.086  -0.017 119 PHE MMM CB   
11506 C CG   . PHE D 126 ? 0.411 0.346 0.410 -0.011 0.091  -0.010 119 PHE MMM CG   
11507 C CD1  . PHE D 126 ? 0.411 0.349 0.413 -0.006 0.097  -0.006 119 PHE MMM CD1  
11508 C CD2  . PHE D 126 ? 0.411 0.350 0.416 -0.011 0.090  -0.008 119 PHE MMM CD2  
11509 C CE1  . PHE D 126 ? 0.409 0.353 0.417 -0.001 0.103  0.001  119 PHE MMM CE1  
11510 C CE2  . PHE D 126 ? 0.410 0.355 0.421 -0.006 0.096  -0.001 119 PHE MMM CE2  
11511 C CZ   . PHE D 126 ? 0.408 0.355 0.420 -0.001 0.102  0.004  119 PHE MMM CZ   
11512 H H    . PHE D 126 ? 0.425 0.344 0.427 -0.023 0.072  -0.017 119 PHE MMM H    
11513 H HA   . PHE D 126 ? 0.422 0.348 0.425 -0.017 0.085  -0.012 119 PHE MMM HA   
11514 H HB2  . PHE D 126 ? 0.417 0.344 0.406 -0.016 0.083  -0.019 119 PHE MMM HB2  
11515 H HB3  . PHE D 126 ? 0.416 0.343 0.399 -0.012 0.088  -0.019 119 PHE MMM HB3  
11516 H HD1  . PHE D 126 ? 0.411 0.347 0.410 -0.006 0.097  -0.008 119 PHE MMM HD1  
11517 H HD2  . PHE D 126 ? 0.410 0.348 0.413 -0.014 0.086  -0.010 119 PHE MMM HD2  
11518 H HE1  . PHE D 126 ? 0.412 0.357 0.419 0.003  0.107  0.004  119 PHE MMM HE1  
11519 H HE2  . PHE D 126 ? 0.409 0.357 0.424 -0.006 0.096  0.001  119 PHE MMM HE2  
11520 H HZ   . PHE D 126 ? 0.411 0.361 0.426 0.004  0.107  0.009  119 PHE MMM HZ   
11521 N N    . PRO D 127 ? 0.439 0.352 0.420 -0.017 0.084  -0.022 120 PRO MMM N    
11522 C CA   . PRO D 127 ? 0.448 0.355 0.418 -0.016 0.085  -0.027 120 PRO MMM CA   
11523 C C    . PRO D 127 ? 0.448 0.357 0.410 -0.013 0.088  -0.029 120 PRO MMM C    
11524 O O    . PRO D 127 ? 0.437 0.353 0.401 -0.011 0.090  -0.028 120 PRO MMM O    
11525 C CB   . PRO D 127 ? 0.442 0.349 0.415 -0.015 0.088  -0.025 120 PRO MMM CB   
11526 C CG   . PRO D 127 ? 0.437 0.353 0.419 -0.013 0.092  -0.020 120 PRO MMM CG   
11527 C CD   . PRO D 127 ? 0.436 0.355 0.426 -0.014 0.089  -0.017 120 PRO MMM CD   
11528 H HA   . PRO D 127 ? 0.453 0.353 0.419 -0.018 0.081  -0.029 120 PRO MMM HA   
11529 H HB2  . PRO D 127 ? 0.444 0.349 0.411 -0.013 0.090  -0.027 120 PRO MMM HB2  
11530 H HB3  . PRO D 127 ? 0.448 0.351 0.425 -0.017 0.085  -0.025 120 PRO MMM HB3  
11531 H HG2  . PRO D 127 ? 0.434 0.352 0.411 -0.010 0.095  -0.021 120 PRO MMM HG2  
11532 H HG3  . PRO D 127 ? 0.437 0.354 0.425 -0.012 0.093  -0.017 120 PRO MMM HG3  
11533 H HD2  . PRO D 127 ? 0.433 0.357 0.423 -0.012 0.092  -0.015 120 PRO MMM HD2  
11534 H HD3  . PRO D 127 ? 0.438 0.357 0.437 -0.016 0.087  -0.014 120 PRO MMM HD3  
11535 N N    . PRO D 128 ? 0.467 0.372 0.421 -0.012 0.089  -0.032 121 PRO MMM N    
11536 C CA   . PRO D 128 ? 0.479 0.386 0.429 -0.009 0.092  -0.033 121 PRO MMM CA   
11537 C C    . PRO D 128 ? 0.485 0.398 0.439 -0.007 0.094  -0.031 121 PRO MMM C    
11538 O O    . PRO D 128 ? 0.504 0.416 0.460 -0.007 0.096  -0.029 121 PRO MMM O    
11539 C CB   . PRO D 128 ? 0.485 0.386 0.429 -0.008 0.094  -0.034 121 PRO MMM CB   
11540 C CG   . PRO D 128 ? 0.499 0.391 0.437 -0.009 0.091  -0.036 121 PRO MMM CG   
11541 C CD   . PRO D 128 ? 0.481 0.376 0.429 -0.012 0.088  -0.034 121 PRO MMM CD   
11542 H HA   . PRO D 128 ? 0.476 0.386 0.427 -0.010 0.090  -0.033 121 PRO MMM HA   
11543 H HB2  . PRO D 128 ? 0.484 0.387 0.430 -0.007 0.096  -0.033 121 PRO MMM HB2  
11544 H HB3  . PRO D 128 ? 0.486 0.387 0.427 -0.007 0.094  -0.034 121 PRO MMM HB3  
11545 H HG2  . PRO D 128 ? 0.499 0.386 0.433 -0.008 0.092  -0.036 121 PRO MMM HG2  
11546 H HG3  . PRO D 128 ? 0.498 0.387 0.432 -0.009 0.089  -0.037 121 PRO MMM HG3  
11547 H HD2  . PRO D 128 ? 0.483 0.379 0.433 -0.012 0.090  -0.033 121 PRO MMM HD2  
11548 H HD3  . PRO D 128 ? 0.489 0.379 0.436 -0.014 0.084  -0.035 121 PRO MMM HD3  
11549 N N    . SER D 129 ? 0.491 0.407 0.445 -0.005 0.094  -0.031 122 SER MMM N    
11550 C CA   . SER D 129 ? 0.492 0.410 0.446 -0.002 0.094  -0.029 122 SER MMM CA   
11551 C C    . SER D 129 ? 0.508 0.424 0.462 -0.002 0.095  -0.029 122 SER MMM C    
11552 O O    . SER D 129 ? 0.502 0.416 0.456 -0.003 0.095  -0.030 122 SER MMM O    
11553 C CB   . SER D 129 ? 0.487 0.406 0.439 -0.001 0.092  -0.030 122 SER MMM CB   
11554 O OG   . SER D 129 ? 0.477 0.396 0.429 -0.002 0.090  -0.031 122 SER MMM OG   
11555 H H    . SER D 129 ? 0.488 0.405 0.442 -0.006 0.092  -0.031 122 SER MMM H    
11556 H HA   . SER D 129 ? 0.495 0.413 0.450 -0.001 0.096  -0.028 122 SER MMM HA   
11557 H HB2  . SER D 129 ? 0.488 0.406 0.438 0.002  0.091  -0.030 122 SER MMM HB2  
11558 H HB3  . SER D 129 ? 0.486 0.407 0.438 0.000  0.092  -0.030 122 SER MMM HB3  
11560 N N    . SER D 130 ? 0.515 0.430 0.468 0.000  0.096  -0.028 123 SER MMM N    
11561 C CA   . SER D 130 ? 0.519 0.433 0.474 0.001  0.095  -0.027 123 SER MMM CA   
11562 C C    . SER D 130 ? 0.507 0.422 0.466 0.001  0.092  -0.026 123 SER MMM C    
11563 O O    . SER D 130 ? 0.497 0.412 0.461 0.001  0.093  -0.024 123 SER MMM O    
11564 C CB   . SER D 130 ? 0.535 0.448 0.488 0.005  0.094  -0.026 123 SER MMM CB   
11565 O OG   . SER D 130 ? 0.568 0.481 0.519 0.006  0.098  -0.025 123 SER MMM OG   
11566 H H    . SER D 130 ? 0.515 0.431 0.468 0.002  0.096  -0.027 123 SER MMM H    
11567 H HA   . SER D 130 ? 0.519 0.432 0.475 0.001  0.098  -0.027 123 SER MMM HA   
11568 H HB2  . SER D 130 ? 0.541 0.452 0.490 0.006  0.091  -0.027 123 SER MMM HB2  
11569 H HB3  . SER D 130 ? 0.540 0.451 0.494 0.005  0.093  -0.025 123 SER MMM HB3  
11571 N N    A GLU D 131 ? 0.498 0.412 0.455 0.002  0.088  -0.027 124 GLU MMM N    
11572 N N    B GLU D 131 ? 0.491 0.406 0.448 0.002  0.088  -0.027 124 GLU MMM N    
11573 C CA   A GLU D 131 ? 0.507 0.422 0.469 0.002  0.083  -0.026 124 GLU MMM CA   
11574 C CA   B GLU D 131 ? 0.488 0.402 0.449 0.002  0.083  -0.027 124 GLU MMM CA   
11575 C C    A GLU D 131 ? 0.493 0.410 0.459 0.000  0.086  -0.025 124 GLU MMM C    
11576 C C    B GLU D 131 ? 0.483 0.400 0.449 0.000  0.086  -0.025 124 GLU MMM C    
11577 O O    A GLU D 131 ? 0.498 0.416 0.472 -0.001 0.085  -0.022 124 GLU MMM O    
11578 O O    B GLU D 131 ? 0.485 0.403 0.459 -0.001 0.085  -0.022 124 GLU MMM O    
11579 C CB   A GLU D 131 ? 0.525 0.436 0.481 0.003  0.077  -0.028 124 GLU MMM CB   
11580 C CB   B GLU D 131 ? 0.486 0.398 0.442 0.003  0.078  -0.029 124 GLU MMM CB   
11581 C CG   A GLU D 131 ? 0.542 0.454 0.490 0.005  0.080  -0.030 124 GLU MMM CG   
11582 C CG   B GLU D 131 ? 0.480 0.392 0.442 0.003  0.072  -0.028 124 GLU MMM CG   
11583 C CD   A GLU D 131 ? 0.548 0.456 0.490 0.009  0.082  -0.030 124 GLU MMM CD   
11584 C CD   B GLU D 131 ? 0.482 0.390 0.437 0.005  0.066  -0.030 124 GLU MMM CD   
11585 O OE1  A GLU D 131 ? 0.582 0.484 0.517 0.013  0.077  -0.030 124 GLU MMM OE1  
11586 O OE1  B GLU D 131 ? 0.481 0.389 0.440 0.003  0.063  -0.030 124 GLU MMM OE1  
11587 O OE2  A GLU D 131 ? 0.546 0.458 0.490 0.008  0.087  -0.029 124 GLU MMM OE2  
11588 O OE2  B GLU D 131 ? 0.481 0.384 0.425 0.009  0.066  -0.032 124 GLU MMM OE2  
11589 H H    A GLU D 131 ? 0.504 0.418 0.457 0.003  0.088  -0.028 124 GLU MMM H    
11590 H H    B GLU D 131 ? 0.496 0.410 0.449 0.003  0.087  -0.028 124 GLU MMM H    
11591 H HA   A GLU D 131 ? 0.507 0.420 0.472 0.002  0.081  -0.025 124 GLU MMM HA   
11592 H HA   B GLU D 131 ? 0.488 0.402 0.453 0.002  0.081  -0.025 124 GLU MMM HA   
11593 H HB2  A GLU D 131 ? 0.523 0.436 0.483 0.002  0.075  -0.028 124 GLU MMM HB2  
11594 H HB2  B GLU D 131 ? 0.490 0.399 0.441 0.006  0.076  -0.029 124 GLU MMM HB2  
11595 H HB3  A GLU D 131 ? 0.529 0.437 0.485 0.005  0.073  -0.028 124 GLU MMM HB3  
11596 H HB3  B GLU D 131 ? 0.484 0.398 0.438 0.003  0.080  -0.030 124 GLU MMM HB3  
11597 H HG2  A GLU D 131 ? 0.535 0.449 0.485 0.003  0.083  -0.030 124 GLU MMM HG2  
11598 H HG2  B GLU D 131 ? 0.477 0.392 0.444 0.001  0.074  -0.026 124 GLU MMM HG2  
11599 H HG3  A GLU D 131 ? 0.541 0.450 0.486 0.006  0.077  -0.031 124 GLU MMM HG3  
11600 H HG3  B GLU D 131 ? 0.483 0.393 0.449 0.003  0.068  -0.026 124 GLU MMM HG3  
11601 N N    . GLU D 132 ? 0.484 0.402 0.445 -0.002 0.089  -0.027 125 GLU MMM N    
11602 C CA   . GLU D 132 ? 0.484 0.402 0.446 -0.002 0.092  -0.027 125 GLU MMM CA   
11603 C C    . GLU D 132 ? 0.488 0.403 0.449 -0.001 0.097  -0.025 125 GLU MMM C    
11604 O O    . GLU D 132 ? 0.485 0.401 0.450 0.000  0.099  -0.021 125 GLU MMM O    
11605 C CB   . GLU D 132 ? 0.484 0.401 0.439 -0.004 0.092  -0.030 125 GLU MMM CB   
11606 C CG   . GLU D 132 ? 0.486 0.401 0.439 -0.004 0.094  -0.029 125 GLU MMM CG   
11607 C CD   . GLU D 132 ? 0.499 0.411 0.446 -0.005 0.093  -0.032 125 GLU MMM CD   
11608 O OE1  . GLU D 132 ? 0.498 0.409 0.443 -0.007 0.091  -0.034 125 GLU MMM OE1  
11609 O OE2  . GLU D 132 ? 0.498 0.408 0.441 -0.004 0.093  -0.032 125 GLU MMM OE2  
11610 H H    . GLU D 132 ? 0.486 0.403 0.444 -0.002 0.090  -0.029 125 GLU MMM H    
11611 H HA   . GLU D 132 ? 0.483 0.402 0.448 -0.002 0.090  -0.025 125 GLU MMM HA   
11612 H HB2  . GLU D 132 ? 0.482 0.401 0.438 -0.004 0.090  -0.031 125 GLU MMM HB2  
11613 H HB3  . GLU D 132 ? 0.486 0.401 0.439 -0.004 0.094  -0.030 125 GLU MMM HB3  
11614 H HG2  . GLU D 132 ? 0.492 0.405 0.444 -0.002 0.097  -0.028 125 GLU MMM HG2  
11615 H HG3  . GLU D 132 ? 0.486 0.404 0.443 -0.003 0.092  -0.028 125 GLU MMM HG3  
11616 N N    . LEU D 133 ? 0.479 0.392 0.438 -0.001 0.099  -0.025 126 LEU MMM N    
11617 C CA   . LEU D 133 ? 0.499 0.408 0.457 0.001  0.103  -0.024 126 LEU MMM CA   
11618 C C    . LEU D 133 ? 0.502 0.415 0.470 0.002  0.104  -0.018 126 LEU MMM C    
11619 O O    . LEU D 133 ? 0.498 0.409 0.467 0.005  0.110  -0.015 126 LEU MMM O    
11620 C CB   . LEU D 133 ? 0.493 0.400 0.448 0.000  0.104  -0.025 126 LEU MMM CB   
11621 C CG   . LEU D 133 ? 0.493 0.397 0.441 -0.002 0.103  -0.029 126 LEU MMM CG   
11622 C CD1  . LEU D 133 ? 0.500 0.402 0.449 -0.003 0.103  -0.029 126 LEU MMM CD1  
11623 C CD2  . LEU D 133 ? 0.507 0.403 0.447 0.000  0.105  -0.030 126 LEU MMM CD2  
11624 H H    . LEU D 133 ? 0.484 0.398 0.442 -0.002 0.097  -0.027 126 LEU MMM H    
11625 H HA   . LEU D 133 ? 0.500 0.406 0.453 0.002  0.106  -0.024 126 LEU MMM HA   
11626 H HB2  . LEU D 133 ? 0.491 0.401 0.448 0.000  0.102  -0.025 126 LEU MMM HB2  
11627 H HB3  . LEU D 133 ? 0.497 0.402 0.451 0.001  0.107  -0.024 126 LEU MMM HB3  
11628 H HG   . LEU D 133 ? 0.494 0.399 0.442 -0.003 0.101  -0.030 126 LEU MMM HG   
11629 H HD11 . LEU D 133 ? 0.494 0.401 0.446 -0.003 0.102  -0.029 126 LEU MMM HD11 
11630 H HD12 . LEU D 133 ? 0.500 0.401 0.448 -0.004 0.101  -0.031 126 LEU MMM HD12 
11631 H HD13 . LEU D 133 ? 0.500 0.401 0.449 -0.002 0.105  -0.028 126 LEU MMM HD13 
11632 H HD21 . LEU D 133 ? 0.509 0.402 0.448 0.002  0.108  -0.028 126 LEU MMM HD21 
11633 H HD22 . LEU D 133 ? 0.510 0.401 0.446 -0.001 0.103  -0.032 126 LEU MMM HD22 
11634 H HD23 . LEU D 133 ? 0.506 0.402 0.445 0.001  0.105  -0.029 126 LEU MMM HD23 
11635 N N    . GLN D 134 ? 0.504 0.419 0.478 0.001  0.099  -0.018 127 GLN MMM N    
11636 C CA   . GLN D 134 ? 0.514 0.432 0.501 0.002  0.097  -0.012 127 GLN MMM CA   
11637 C C    . GLN D 134 ? 0.524 0.444 0.518 0.003  0.098  -0.008 127 GLN MMM C    
11638 O O    . GLN D 134 ? 0.533 0.456 0.540 0.004  0.099  -0.001 127 GLN MMM O    
11639 C CB   . GLN D 134 ? 0.520 0.437 0.508 0.001  0.089  -0.014 127 GLN MMM CB   
11640 C CG   . GLN D 134 ? 0.526 0.444 0.526 0.002  0.085  -0.008 127 GLN MMM CG   
11641 C CD   . GLN D 134 ? 0.534 0.448 0.533 0.002  0.074  -0.010 127 GLN MMM CD   
11642 O OE1  . GLN D 134 ? 0.536 0.446 0.523 0.003  0.073  -0.015 127 GLN MMM OE1  
11643 N NE2  . GLN D 134 ? 0.530 0.444 0.542 0.001  0.067  -0.006 127 GLN MMM NE2  
11644 H H    . GLN D 134 ? 0.504 0.420 0.475 0.001  0.096  -0.020 127 GLN MMM H    
11645 H HA   . GLN D 134 ? 0.516 0.434 0.504 0.003  0.100  -0.010 127 GLN MMM HA   
11646 H HB2  . GLN D 134 ? 0.520 0.436 0.502 0.002  0.089  -0.017 127 GLN MMM HB2  
11647 H HB3  . GLN D 134 ? 0.519 0.437 0.506 0.001  0.085  -0.015 127 GLN MMM HB3  
11648 H HG2  . GLN D 134 ? 0.524 0.445 0.534 0.002  0.085  -0.004 127 GLN MMM HG2  
11649 H HG3  . GLN D 134 ? 0.526 0.444 0.527 0.002  0.088  -0.007 127 GLN MMM HG3  
11652 N N    . ALA D 135 ? 0.525 0.446 0.515 0.002  0.097  -0.011 128 ALA MMM N    
11653 C CA   . ALA D 135 ? 0.526 0.450 0.522 0.003  0.098  -0.007 128 ALA MMM CA   
11654 C C    . ALA D 135 ? 0.531 0.452 0.521 0.006  0.107  -0.005 128 ALA MMM C    
11655 O O    . ALA D 135 ? 0.528 0.451 0.520 0.008  0.109  -0.002 128 ALA MMM O    
11656 C CB   . ALA D 135 ? 0.521 0.446 0.515 0.001  0.092  -0.011 128 ALA MMM CB   
11657 H H    . ALA D 135 ? 0.524 0.444 0.507 0.001  0.095  -0.015 128 ALA MMM H    
11658 H HA   . ALA D 135 ? 0.525 0.451 0.533 0.003  0.096  -0.002 128 ALA MMM HA   
11659 H HB1  . ALA D 135 ? 0.521 0.448 0.521 0.001  0.092  -0.007 128 ALA MMM HB1  
11660 H HB2  . ALA D 135 ? 0.521 0.445 0.515 0.000  0.087  -0.012 128 ALA MMM HB2  
11661 H HB3  . ALA D 135 ? 0.523 0.446 0.507 0.000  0.094  -0.014 128 ALA MMM HB3  
11662 N N    . ASN D 136 ? 0.558 0.474 0.539 0.008  0.112  -0.007 129 ASN MMM N    
11663 C CA   . ASN D 136 ? 0.585 0.494 0.554 0.013  0.120  -0.005 129 ASN MMM CA   
11664 C C    . ASN D 136 ? 0.580 0.486 0.537 0.012  0.118  -0.010 129 ASN MMM C    
11665 O O    . ASN D 136 ? 0.571 0.472 0.521 0.017  0.124  -0.008 129 ASN MMM O    
11666 C CB   . ASN D 136 ? 0.609 0.522 0.590 0.018  0.127  0.004  129 ASN MMM CB   
11667 C CG   . ASN D 136 ? 0.646 0.554 0.624 0.022  0.134  0.008  129 ASN MMM CG   
11668 O OD1  . ASN D 136 ? 0.669 0.568 0.631 0.024  0.136  0.003  129 ASN MMM OD1  
11669 N ND2  . ASN D 136 ? 0.669 0.584 0.666 0.023  0.136  0.016  129 ASN MMM ND2  
11670 H H    . ASN D 136 ? 0.555 0.471 0.535 0.007  0.110  -0.009 129 ASN MMM H    
11671 H HA   . ASN D 136 ? 0.587 0.493 0.551 0.013  0.121  -0.007 129 ASN MMM HA   
11672 H HB2  . ASN D 136 ? 0.604 0.523 0.598 0.016  0.123  0.008  129 ASN MMM HB2  
11673 H HB3  . ASN D 136 ? 0.616 0.526 0.591 0.020  0.130  0.005  129 ASN MMM HB3  
11676 N N    . LYS D 137 ? 0.558 0.464 0.511 0.008  0.112  -0.017 130 LYS MMM N    
11677 C CA   . LYS D 137 ? 0.557 0.459 0.499 0.007  0.109  -0.022 130 LYS MMM CA   
11678 C C    . LYS D 137 ? 0.535 0.434 0.472 0.003  0.105  -0.027 130 LYS MMM C    
11679 O O    . LYS D 137 ? 0.532 0.435 0.475 0.002  0.104  -0.027 130 LYS MMM O    
11680 C CB   . LYS D 137 ? 0.579 0.487 0.527 0.005  0.106  -0.021 130 LYS MMM CB   
11681 C CG   . LYS D 137 ? 0.617 0.526 0.570 0.008  0.110  -0.016 130 LYS MMM CG   
11682 C CD   . LYS D 137 ? 0.655 0.566 0.606 0.007  0.107  -0.017 130 LYS MMM CD   
11683 C CE   . LYS D 137 ? 0.692 0.601 0.641 0.012  0.113  -0.012 130 LYS MMM CE   
11684 N NZ   . LYS D 137 ? 0.706 0.622 0.672 0.014  0.115  -0.004 130 LYS MMM NZ   
11685 H H    . LYS D 137 ? 0.556 0.465 0.513 0.005  0.109  -0.018 130 LYS MMM H    
11686 H HA   . LYS D 137 ? 0.568 0.463 0.501 0.010  0.113  -0.021 130 LYS MMM HA   
11687 H HB2  . LYS D 137 ? 0.573 0.486 0.530 0.003  0.103  -0.021 130 LYS MMM HB2  
11688 H HB3  . LYS D 137 ? 0.581 0.487 0.524 0.003  0.103  -0.025 130 LYS MMM HB3  
11689 H HG2  . LYS D 137 ? 0.625 0.529 0.572 0.012  0.115  -0.014 130 LYS MMM HG2  
11690 H HG3  . LYS D 137 ? 0.612 0.526 0.576 0.008  0.109  -0.012 130 LYS MMM HG3  
11691 H HD2  . LYS D 137 ? 0.645 0.561 0.604 0.005  0.103  -0.017 130 LYS MMM HD2  
11692 H HD3  . LYS D 137 ? 0.655 0.562 0.597 0.006  0.105  -0.022 130 LYS MMM HD3  
11693 H HE2  . LYS D 137 ? 0.690 0.598 0.635 0.012  0.111  -0.014 130 LYS MMM HE2  
11694 H HE3  . LYS D 137 ? 0.699 0.600 0.637 0.016  0.117  -0.012 130 LYS MMM HE3  
11695 H HZ1  . LYS D 137 ? 0.700 0.617 0.670 0.015  0.118  -0.001 130 LYS MMM HZ1  
11696 H HZ2  . LYS D 137 ? 0.704 0.620 0.670 0.017  0.119  0.000  130 LYS MMM HZ2  
11697 H HZ3  . LYS D 137 ? 0.692 0.613 0.667 0.010  0.111  -0.004 130 LYS MMM HZ3  
11698 N N    . ALA D 138 ? 0.522 0.415 0.449 0.002  0.103  -0.031 131 ALA MMM N    
11699 C CA   . ALA D 138 ? 0.507 0.398 0.433 -0.001 0.098  -0.034 131 ALA MMM CA   
11700 C C    . ALA D 138 ? 0.493 0.381 0.414 -0.003 0.093  -0.037 131 ALA MMM C    
11701 O O    . ALA D 138 ? 0.493 0.371 0.402 0.000  0.093  -0.038 131 ALA MMM O    
11702 C CB   . ALA D 138 ? 0.516 0.397 0.434 0.001  0.099  -0.035 131 ALA MMM CB   
11703 H H    . ALA D 138 ? 0.528 0.417 0.449 0.004  0.103  -0.031 131 ALA MMM H    
11704 H HA   . ALA D 138 ? 0.499 0.395 0.432 -0.003 0.097  -0.034 131 ALA MMM HA   
11705 H HB1  . ALA D 138 ? 0.516 0.396 0.435 -0.002 0.096  -0.037 131 ALA MMM HB1  
11706 H HB2  . ALA D 138 ? 0.514 0.397 0.435 0.002  0.103  -0.033 131 ALA MMM HB2  
11707 H HB3  . ALA D 138 ? 0.526 0.399 0.434 0.003  0.100  -0.036 131 ALA MMM HB3  
11708 N N    . THR D 139 ? 0.469 0.363 0.398 -0.007 0.089  -0.037 132 THR MMM N    
11709 C CA   . THR D 139 ? 0.464 0.357 0.392 -0.009 0.084  -0.039 132 THR MMM CA   
11710 C C    . THR D 139 ? 0.461 0.356 0.397 -0.013 0.081  -0.038 132 THR MMM C    
11711 O O    . THR D 139 ? 0.438 0.341 0.382 -0.013 0.083  -0.036 132 THR MMM O    
11712 C CB   . THR D 139 ? 0.461 0.363 0.395 -0.010 0.084  -0.038 132 THR MMM CB   
11713 O OG1  . THR D 139 ? 0.473 0.375 0.404 -0.007 0.088  -0.037 132 THR MMM OG1  
11714 C CG2  . THR D 139 ? 0.463 0.363 0.396 -0.012 0.079  -0.039 132 THR MMM CG2  
11715 H H    . THR D 139 ? 0.464 0.364 0.400 -0.007 0.090  -0.036 132 THR MMM H    
11716 H HA   . THR D 139 ? 0.475 0.361 0.395 -0.008 0.083  -0.040 132 THR MMM HA   
11717 H HB   . THR D 139 ? 0.455 0.363 0.396 -0.010 0.085  -0.037 132 THR MMM HB   
11719 H HG21 . THR D 139 ? 0.462 0.363 0.400 -0.014 0.077  -0.038 132 THR MMM HG21 
11720 H HG22 . THR D 139 ? 0.459 0.363 0.394 -0.012 0.080  -0.038 132 THR MMM HG22 
11721 H HG23 . THR D 139 ? 0.472 0.364 0.397 -0.011 0.078  -0.040 132 THR MMM HG23 
11722 N N    . LEU D 140 ? 0.474 0.361 0.407 -0.014 0.075  -0.040 133 LEU MMM N    
11723 C CA   . LEU D 140 ? 0.474 0.363 0.418 -0.018 0.070  -0.038 133 LEU MMM CA   
11724 C C    . LEU D 140 ? 0.467 0.361 0.417 -0.020 0.067  -0.036 133 LEU MMM C    
11725 O O    . LEU D 140 ? 0.470 0.359 0.412 -0.020 0.064  -0.039 133 LEU MMM O    
11726 C CB   . LEU D 140 ? 0.500 0.375 0.439 -0.020 0.064  -0.039 133 LEU MMM CB   
11727 C CG   . LEU D 140 ? 0.512 0.382 0.448 -0.019 0.066  -0.039 133 LEU MMM CG   
11728 C CD1  . LEU D 140 ? 0.514 0.387 0.443 -0.014 0.074  -0.040 133 LEU MMM CD1  
11729 C CD2  . LEU D 140 ? 0.535 0.388 0.461 -0.019 0.058  -0.043 133 LEU MMM CD2  
11730 H H    . LEU D 140 ? 0.483 0.361 0.406 -0.013 0.073  -0.042 133 LEU MMM H    
11731 H HA   . LEU D 140 ? 0.469 0.364 0.420 -0.018 0.074  -0.035 133 LEU MMM HA   
11732 H HB2  . LEU D 140 ? 0.508 0.375 0.435 -0.018 0.061  -0.042 133 LEU MMM HB2  
11733 H HB3  . LEU D 140 ? 0.499 0.375 0.446 -0.023 0.059  -0.037 133 LEU MMM HB3  
11734 H HG   . LEU D 140 ? 0.506 0.383 0.454 -0.020 0.067  -0.037 133 LEU MMM HG   
11735 H HD11 . LEU D 140 ? 0.502 0.384 0.438 -0.014 0.078  -0.038 133 LEU MMM HD11 
11736 H HD12 . LEU D 140 ? 0.516 0.385 0.443 -0.013 0.075  -0.040 133 LEU MMM HD12 
11737 H HD13 . LEU D 140 ? 0.517 0.385 0.437 -0.012 0.075  -0.042 133 LEU MMM HD13 
11738 H HD21 . LEU D 140 ? 0.541 0.387 0.455 -0.016 0.057  -0.045 133 LEU MMM HD21 
11739 H HD22 . LEU D 140 ? 0.536 0.386 0.460 -0.018 0.060  -0.043 133 LEU MMM HD22 
11740 H HD23 . LEU D 140 ? 0.535 0.388 0.470 -0.022 0.052  -0.041 133 LEU MMM HD23 
11741 N N    . VAL D 141 ? 0.445 0.348 0.408 -0.021 0.069  -0.032 134 VAL MMM N    
11742 C CA   . VAL D 141 ? 0.437 0.347 0.408 -0.023 0.067  -0.029 134 VAL MMM CA   
11743 C C    . VAL D 141 ? 0.437 0.348 0.423 -0.026 0.062  -0.025 134 VAL MMM C    
11744 O O    . VAL D 141 ? 0.423 0.339 0.419 -0.026 0.066  -0.020 134 VAL MMM O    
11745 C CB   . VAL D 141 ? 0.424 0.344 0.397 -0.019 0.074  -0.027 134 VAL MMM CB   
11746 C CG1  . VAL D 141 ? 0.416 0.342 0.396 -0.020 0.073  -0.025 134 VAL MMM CG1  
11747 C CG2  . VAL D 141 ? 0.427 0.346 0.390 -0.017 0.077  -0.031 134 VAL MMM CG2  
11748 H H    . VAL D 141 ? 0.444 0.351 0.412 -0.021 0.072  -0.030 134 VAL MMM H    
11749 H HA   . VAL D 141 ? 0.440 0.346 0.404 -0.023 0.065  -0.032 134 VAL MMM HA   
11750 H HB   . VAL D 141 ? 0.423 0.346 0.402 -0.019 0.077  -0.025 134 VAL MMM HB   
11751 H HG11 . VAL D 141 ? 0.419 0.346 0.408 -0.022 0.071  -0.021 134 VAL MMM HG11 
11752 H HG12 . VAL D 141 ? 0.414 0.344 0.394 -0.017 0.077  -0.024 134 VAL MMM HG12 
11753 H HG13 . VAL D 141 ? 0.419 0.342 0.394 -0.021 0.071  -0.027 134 VAL MMM HG13 
11754 H HG21 . VAL D 141 ? 0.428 0.344 0.386 -0.017 0.075  -0.033 134 VAL MMM HG21 
11755 H HG22 . VAL D 141 ? 0.421 0.344 0.385 -0.015 0.080  -0.030 134 VAL MMM HG22 
11756 H HG23 . VAL D 141 ? 0.426 0.343 0.387 -0.016 0.079  -0.032 134 VAL MMM HG23 
11757 N N    . CYS D 142 ? 0.457 0.363 0.444 -0.029 0.054  -0.025 135 CYS MMM N    
11758 C CA   . CYS D 142 ? 0.480 0.386 0.484 -0.033 0.047  -0.019 135 CYS MMM CA   
11759 C C    . CYS D 142 ? 0.472 0.387 0.487 -0.034 0.047  -0.015 135 CYS MMM C    
11760 O O    . CYS D 142 ? 0.467 0.378 0.474 -0.035 0.043  -0.018 135 CYS MMM O    
11761 C CB   . CYS D 142 ? 0.513 0.404 0.511 -0.037 0.035  -0.023 135 CYS MMM CB   
11762 S SG   . CYS D 142 ? 0.542 0.431 0.564 -0.043 0.024  -0.015 135 CYS MMM SG   
11763 H H    . CYS D 142 ? 0.462 0.363 0.440 -0.029 0.052  -0.028 135 CYS MMM H    
11764 H HA   . CYS D 142 ? 0.476 0.386 0.489 -0.033 0.050  -0.016 135 CYS MMM HA   
11765 H HB2  . CYS D 142 ? 0.519 0.403 0.507 -0.035 0.036  -0.026 135 CYS MMM HB2  
11766 H HB3  . CYS D 142 ? 0.518 0.404 0.506 -0.036 0.032  -0.026 135 CYS MMM HB3  
11767 N N    . LEU D 143 ? 0.467 0.393 0.500 -0.033 0.053  -0.006 136 LEU MMM N    
11768 C CA   . LEU D 143 ? 0.466 0.402 0.509 -0.032 0.055  -0.001 136 LEU MMM CA   
11769 C C    . LEU D 143 ? 0.479 0.418 0.547 -0.036 0.049  0.009  136 LEU MMM C    
11770 O O    . LEU D 143 ? 0.484 0.426 0.567 -0.036 0.051  0.015  136 LEU MMM O    
11771 C CB   . LEU D 143 ? 0.465 0.410 0.507 -0.026 0.068  0.002  136 LEU MMM CB   
11772 C CG   . LEU D 143 ? 0.471 0.412 0.492 -0.022 0.072  -0.006 136 LEU MMM CG   
11773 C CD1  . LEU D 143 ? 0.470 0.417 0.489 -0.016 0.081  -0.004 136 LEU MMM CD1  
11774 C CD2  . LEU D 143 ? 0.468 0.407 0.479 -0.023 0.069  -0.012 136 LEU MMM CD2  
11775 H H    . LEU D 143 ? 0.467 0.395 0.505 -0.032 0.055  -0.004 136 LEU MMM H    
11776 H HA   . LEU D 143 ? 0.469 0.403 0.504 -0.032 0.053  -0.005 136 LEU MMM HA   
11777 H HB2  . LEU D 143 ? 0.465 0.412 0.515 -0.025 0.070  0.007  136 LEU MMM HB2  
11778 H HB3  . LEU D 143 ? 0.463 0.413 0.510 -0.024 0.070  0.006  136 LEU MMM HB3  
11779 H HG   . LEU D 143 ? 0.472 0.408 0.488 -0.024 0.070  -0.010 136 LEU MMM HG   
11780 H HD11 . LEU D 143 ? 0.470 0.417 0.494 -0.015 0.083  -0.001 136 LEU MMM HD11 
11781 H HD12 . LEU D 143 ? 0.469 0.413 0.476 -0.014 0.083  -0.009 136 LEU MMM HD12 
11782 H HD13 . LEU D 143 ? 0.468 0.419 0.492 -0.014 0.084  0.000  136 LEU MMM HD13 
11783 H HD21 . LEU D 143 ? 0.467 0.410 0.484 -0.023 0.069  -0.008 136 LEU MMM HD21 
11784 H HD22 . LEU D 143 ? 0.467 0.405 0.468 -0.020 0.072  -0.015 136 LEU MMM HD22 
11785 H HD23 . LEU D 143 ? 0.473 0.406 0.480 -0.026 0.063  -0.015 136 LEU MMM HD23 
11786 N N    . ILE D 144 ? 0.489 0.428 0.562 -0.039 0.042  0.010  137 ILE MMM N    
11787 C CA   . ILE D 144 ? 0.501 0.439 0.596 -0.044 0.032  0.017  137 ILE MMM CA   
11788 C C    . ILE D 144 ? 0.505 0.455 0.616 -0.043 0.037  0.026  137 ILE MMM C    
11789 O O    . ILE D 144 ? 0.494 0.444 0.592 -0.042 0.037  0.021  137 ILE MMM O    
11790 C CB   . ILE D 144 ? 0.508 0.430 0.592 -0.049 0.017  0.010  137 ILE MMM CB   
11791 C CG1  . ILE D 144 ? 0.511 0.420 0.571 -0.048 0.016  0.000  137 ILE MMM CG1  
11792 C CG2  . ILE D 144 ? 0.519 0.438 0.626 -0.056 0.003  0.017  137 ILE MMM CG2  
11793 C CD1  . ILE D 144 ? 0.523 0.415 0.564 -0.050 0.003  -0.009 137 ILE MMM CD1  
11794 H H    . ILE D 144 ? 0.488 0.426 0.550 -0.038 0.043  0.006  137 ILE MMM H    
11795 H HA   . ILE D 144 ? 0.501 0.441 0.609 -0.045 0.032  0.023  137 ILE MMM HA   
11796 H HB   . ILE D 144 ? 0.508 0.430 0.583 -0.049 0.017  0.006  137 ILE MMM HB   
11797 H HG12 . ILE D 144 ? 0.513 0.421 0.582 -0.049 0.014  0.003  137 ILE MMM HG12 
11798 H HG13 . ILE D 144 ? 0.505 0.418 0.554 -0.045 0.024  -0.003 137 ILE MMM HG13 
11799 H HG21 . ILE D 144 ? 0.513 0.441 0.637 -0.056 0.006  0.025  137 ILE MMM HG21 
11800 H HG22 . ILE D 144 ? 0.528 0.436 0.626 -0.058 -0.007 0.012  137 ILE MMM HG22 
11801 H HG23 . ILE D 144 ? 0.521 0.438 0.635 -0.057 0.001  0.019  137 ILE MMM HG23 
11802 H HD11 . ILE D 144 ? 0.523 0.416 0.557 -0.049 0.004  -0.011 137 ILE MMM HD11 
11803 H HD12 . ILE D 144 ? 0.528 0.413 0.554 -0.048 0.005  -0.014 137 ILE MMM HD12 
11804 H HD13 . ILE D 144 ? 0.533 0.418 0.583 -0.054 -0.007 -0.006 137 ILE MMM HD13 
11805 N N    . SER D 145 ? 0.526 0.486 0.663 -0.042 0.041  0.039  138 SER MMM N    
11806 C CA   . SER D 145 ? 0.539 0.512 0.691 -0.038 0.048  0.049  138 SER MMM CA   
11807 C C    . SER D 145 ? 0.563 0.542 0.751 -0.042 0.043  0.063  138 SER MMM C    
11808 O O    . SER D 145 ? 0.565 0.541 0.767 -0.047 0.036  0.067  138 SER MMM O    
11809 C CB   . SER D 145 ? 0.534 0.515 0.678 -0.029 0.065  0.051  138 SER MMM CB   
11810 O OG   . SER D 145 ? 0.538 0.520 0.689 -0.027 0.070  0.056  138 SER MMM OG   
11811 H H    . SER D 145 ? 0.526 0.487 0.674 -0.043 0.040  0.043  138 SER MMM H    
11812 H HA   . SER D 145 ? 0.540 0.510 0.683 -0.039 0.045  0.044  138 SER MMM HA   
11813 H HB2  . SER D 145 ? 0.533 0.521 0.688 -0.026 0.070  0.058  138 SER MMM HB2  
11814 H HB3  . SER D 145 ? 0.534 0.510 0.658 -0.027 0.067  0.042  138 SER MMM HB3  
11816 N N    . ASP D 146 ? 0.583 0.572 0.786 -0.041 0.045  0.072  139 ASP MMM N    
11817 C CA   . ASP D 146 ? 0.599 0.598 0.840 -0.042 0.044  0.090  139 ASP MMM CA   
11818 C C    . ASP D 146 ? 0.606 0.597 0.865 -0.053 0.024  0.092  139 ASP MMM C    
11819 O O    . ASP D 146 ? 0.614 0.610 0.905 -0.055 0.021  0.105  139 ASP MMM O    
11820 C CB   . ASP D 146 ? 0.616 0.624 0.872 -0.036 0.058  0.102  139 ASP MMM CB   
11821 C CG   . ASP D 146 ? 0.638 0.650 0.872 -0.025 0.076  0.099  139 ASP MMM CG   
11822 O OD1  . ASP D 146 ? 0.668 0.684 0.895 -0.020 0.083  0.099  139 ASP MMM OD1  
11823 O OD2  . ASP D 146 ? 0.655 0.664 0.876 -0.021 0.082  0.096  139 ASP MMM OD2  
11824 H H    . ASP D 146 ? 0.579 0.568 0.770 -0.039 0.048  0.068  139 ASP MMM H    
11825 H HA   . ASP D 146 ? 0.598 0.602 0.842 -0.040 0.048  0.093  139 ASP MMM HA   
11826 H HB2  . ASP D 146 ? 0.619 0.623 0.876 -0.039 0.053  0.100  139 ASP MMM HB2  
11827 H HB3  . ASP D 146 ? 0.617 0.633 0.899 -0.036 0.059  0.115  139 ASP MMM HB3  
11828 N N    . PHE D 147 ? 0.618 0.597 0.859 -0.058 0.011  0.079  140 PHE MMM N    
11829 C CA   . PHE D 147 ? 0.634 0.601 0.887 -0.067 -0.011 0.079  140 PHE MMM CA   
11830 C C    . PHE D 147 ? 0.652 0.620 0.912 -0.070 -0.019 0.082  140 PHE MMM C    
11831 O O    . PHE D 147 ? 0.643 0.613 0.884 -0.066 -0.011 0.076  140 PHE MMM O    
11832 C CB   . PHE D 147 ? 0.636 0.583 0.858 -0.070 -0.022 0.063  140 PHE MMM CB   
11833 C CG   . PHE D 147 ? 0.628 0.568 0.812 -0.066 -0.017 0.048  140 PHE MMM CG   
11834 C CD1  . PHE D 147 ? 0.614 0.556 0.775 -0.060 -0.003 0.041  140 PHE MMM CD1  
11835 C CD2  . PHE D 147 ? 0.626 0.556 0.797 -0.069 -0.028 0.041  140 PHE MMM CD2  
11836 C CE1  . PHE D 147 ? 0.611 0.547 0.742 -0.057 0.001  0.028  140 PHE MMM CE1  
11837 C CE2  . PHE D 147 ? 0.632 0.556 0.770 -0.065 -0.024 0.029  140 PHE MMM CE2  
11838 C CZ   . PHE D 147 ? 0.621 0.549 0.741 -0.060 -0.009 0.023  140 PHE MMM CZ   
11839 H H    . PHE D 147 ? 0.616 0.592 0.835 -0.056 0.013  0.071  140 PHE MMM H    
11840 H HA   . PHE D 147 ? 0.636 0.606 0.913 -0.070 -0.014 0.090  140 PHE MMM HA   
11841 H HB2  . PHE D 147 ? 0.646 0.584 0.875 -0.076 -0.037 0.063  140 PHE MMM HB2  
11842 H HB3  . PHE D 147 ? 0.635 0.582 0.857 -0.069 -0.017 0.064  140 PHE MMM HB3  
11843 H HD1  . PHE D 147 ? 0.611 0.558 0.779 -0.058 0.004  0.045  140 PHE MMM HD1  
11844 H HD2  . PHE D 147 ? 0.636 0.564 0.822 -0.073 -0.039 0.046  140 PHE MMM HD2  
11845 H HE1  . PHE D 147 ? 0.608 0.546 0.726 -0.053 0.010  0.024  140 PHE MMM HE1  
11846 H HE2  . PHE D 147 ? 0.636 0.554 0.766 -0.067 -0.031 0.025  140 PHE MMM HE2  
11847 H HZ   . PHE D 147 ? 0.622 0.546 0.721 -0.057 -0.006 0.015  140 PHE MMM HZ   
11848 N N    . TYR D 148 ? 0.680 0.646 0.971 -0.077 -0.035 0.092  141 TYR MMM N    
11849 C CA   . TYR D 148 ? 0.698 0.662 1.000 -0.082 -0.047 0.096  141 TYR MMM CA   
11850 C C    . TYR D 148 ? 0.704 0.654 1.022 -0.091 -0.072 0.098  141 TYR MMM C    
11851 O O    . TYR D 148 ? 0.711 0.662 1.056 -0.094 -0.077 0.108  141 TYR MMM O    
11852 C CB   . TYR D 148 ? 0.707 0.693 1.042 -0.078 -0.034 0.114  141 TYR MMM CB   
11853 C CG   . TYR D 148 ? 0.730 0.716 1.076 -0.082 -0.044 0.117  141 TYR MMM CG   
11854 C CD1  . TYR D 148 ? 0.732 0.721 1.056 -0.078 -0.036 0.110  141 TYR MMM CD1  
11855 C CD2  . TYR D 148 ? 0.751 0.734 1.130 -0.090 -0.064 0.128  141 TYR MMM CD2  
11856 C CE1  . TYR D 148 ? 0.743 0.733 1.077 -0.081 -0.045 0.113  141 TYR MMM CE1  
11857 C CE2  . TYR D 148 ? 0.762 0.746 1.152 -0.094 -0.074 0.132  141 TYR MMM CE2  
11858 C CZ   . TYR D 148 ? 0.769 0.756 1.135 -0.089 -0.064 0.124  141 TYR MMM CZ   
11859 O OH   . TYR D 148 ? 0.798 0.786 1.176 -0.092 -0.074 0.128  141 TYR MMM OH   
11860 H H    . TYR D 148 ? 0.682 0.646 0.988 -0.080 -0.040 0.098  141 TYR MMM H    
11861 H HA   . TYR D 148 ? 0.698 0.657 0.975 -0.080 -0.046 0.085  141 TYR MMM HA   
11862 H HB2  . TYR D 148 ? 0.698 0.692 1.022 -0.072 -0.019 0.112  141 TYR MMM HB2  
11863 H HB3  . TYR D 148 ? 0.706 0.698 1.069 -0.080 -0.035 0.125  141 TYR MMM HB3  
11864 H HD1  . TYR D 148 ? 0.728 0.718 1.030 -0.072 -0.024 0.103  141 TYR MMM HD1  
11865 H HD2  . TYR D 148 ? 0.754 0.736 1.151 -0.094 -0.070 0.134  141 TYR MMM HD2  
11866 H HE1  . TYR D 148 ? 0.741 0.733 1.059 -0.078 -0.039 0.108  141 TYR MMM HE1  
11867 H HE2  . TYR D 148 ? 0.769 0.751 1.183 -0.100 -0.088 0.140  141 TYR MMM HE2  
11869 N N    . PRO D 149 ? 0.718 0.652 1.020 -0.095 -0.090 0.089  142 PRO MMM N    
11870 C CA   . PRO D 149 ? 0.717 0.648 0.987 -0.091 -0.085 0.077  142 PRO MMM CA   
11871 C C    . PRO D 149 ? 0.720 0.645 0.948 -0.085 -0.072 0.061  142 PRO MMM C    
11872 O O    . PRO D 149 ? 0.719 0.639 0.939 -0.084 -0.070 0.057  142 PRO MMM O    
11873 C CB   . PRO D 149 ? 0.739 0.648 0.999 -0.098 -0.110 0.071  142 PRO MMM CB   
11874 C CG   . PRO D 149 ? 0.756 0.650 1.028 -0.103 -0.128 0.073  142 PRO MMM CG   
11875 C CD   . PRO D 149 ? 0.737 0.652 1.051 -0.104 -0.117 0.090  142 PRO MMM CD   
11876 H HA   . PRO D 149 ? 0.708 0.653 0.990 -0.089 -0.075 0.084  142 PRO MMM HA   
11877 H HB2  . PRO D 149 ? 0.744 0.643 0.974 -0.095 -0.110 0.059  142 PRO MMM HB2  
11878 H HB3  . PRO D 149 ? 0.737 0.653 1.016 -0.100 -0.114 0.078  142 PRO MMM HB3  
11879 H HG2  . PRO D 149 ? 0.762 0.644 1.009 -0.102 -0.129 0.062  142 PRO MMM HG2  
11880 H HG3  . PRO D 149 ? 0.767 0.652 1.048 -0.108 -0.146 0.075  142 PRO MMM HG3  
11881 H HD2  . PRO D 149 ? 0.744 0.652 1.059 -0.106 -0.122 0.089  142 PRO MMM HD2  
11882 H HD3  . PRO D 149 ? 0.737 0.660 1.081 -0.107 -0.123 0.102  142 PRO MMM HD3  
11883 N N    . GLY D 150 ? 0.718 0.643 0.921 -0.081 -0.065 0.052  143 GLY MMM N    
11884 C CA   . GLY D 150 ? 0.714 0.637 0.881 -0.075 -0.051 0.039  143 GLY MMM CA   
11885 C C    . GLY D 150 ? 0.736 0.636 0.870 -0.075 -0.063 0.025  143 GLY MMM C    
11886 O O    . GLY D 150 ? 0.752 0.646 0.859 -0.072 -0.060 0.016  143 GLY MMM O    
11887 H H    . GLY D 150 ? 0.718 0.645 0.926 -0.082 -0.068 0.055  143 GLY MMM H    
11888 H HA2  . GLY D 150 ? 0.707 0.637 0.879 -0.072 -0.042 0.042  143 GLY MMM HA2  
11889 H HA3  . GLY D 150 ? 0.707 0.637 0.869 -0.072 -0.044 0.039  143 GLY MMM HA3  
11890 N N    . ALA D 151 ? 0.736 0.622 0.871 -0.078 -0.075 0.024  144 ALA MMM N    
11891 C CA   . ALA D 151 ? 0.751 0.613 0.853 -0.077 -0.085 0.011  144 ALA MMM CA   
11892 C C    . ALA D 151 ? 0.750 0.606 0.852 -0.078 -0.086 0.010  144 ALA MMM C    
11893 O O    . ALA D 151 ? 0.764 0.624 0.897 -0.083 -0.093 0.021  144 ALA MMM O    
11894 C CB   . ALA D 151 ? 0.771 0.614 0.869 -0.081 -0.108 0.010  144 ALA MMM CB   
11895 H H    . ALA D 151 ? 0.736 0.627 0.893 -0.081 -0.077 0.032  144 ALA MMM H    
11896 H HA   . ALA D 151 ? 0.748 0.610 0.828 -0.073 -0.077 0.004  144 ALA MMM HA   
11897 H HB1  . ALA D 151 ? 0.787 0.613 0.861 -0.080 -0.115 0.001  144 ALA MMM HB1  
11898 H HB2  . ALA D 151 ? 0.769 0.616 0.866 -0.081 -0.107 0.010  144 ALA MMM HB2  
11899 H HB3  . ALA D 151 ? 0.775 0.618 0.897 -0.086 -0.118 0.017  144 ALA MMM HB3  
11900 N N    . VAL D 152 ? 0.734 0.583 0.807 -0.072 -0.077 0.000  145 VAL MMM N    
11901 C CA   . VAL D 152 ? 0.722 0.563 0.789 -0.072 -0.077 -0.003 145 VAL MMM CA   
11902 C C    . VAL D 152 ? 0.728 0.546 0.755 -0.067 -0.081 -0.016 145 VAL MMM C    
11903 O O    . VAL D 152 ? 0.727 0.544 0.732 -0.062 -0.075 -0.022 145 VAL MMM O    
11904 C CB   . VAL D 152 ? 0.697 0.559 0.775 -0.069 -0.057 0.001  145 VAL MMM CB   
11905 C CG1  . VAL D 152 ? 0.682 0.563 0.798 -0.072 -0.052 0.016  145 VAL MMM CG1  
11906 C CG2  . VAL D 152 ? 0.688 0.558 0.744 -0.062 -0.040 -0.005 145 VAL MMM CG2  
11907 H H    . VAL D 152 ? 0.731 0.581 0.786 -0.068 -0.070 -0.005 145 VAL MMM H    
11908 H HA   . VAL D 152 ? 0.730 0.566 0.813 -0.076 -0.089 0.002  145 VAL MMM HA   
11909 H HB   . VAL D 152 ? 0.703 0.558 0.776 -0.068 -0.058 -0.001 145 VAL MMM HB   
11910 H HG11 . VAL D 152 ? 0.689 0.566 0.822 -0.076 -0.063 0.021  145 VAL MMM HG11 
11911 H HG12 . VAL D 152 ? 0.671 0.563 0.790 -0.069 -0.040 0.018  145 VAL MMM HG12 
11912 H HG13 . VAL D 152 ? 0.677 0.565 0.799 -0.072 -0.051 0.019  145 VAL MMM HG13 
11913 H HG21 . VAL D 152 ? 0.685 0.558 0.742 -0.062 -0.040 -0.004 145 VAL MMM HG21 
11914 H HG22 . VAL D 152 ? 0.675 0.556 0.738 -0.061 -0.029 -0.002 145 VAL MMM HG22 
11915 H HG23 . VAL D 152 ? 0.696 0.554 0.730 -0.060 -0.041 -0.013 145 VAL MMM HG23 
11916 N N    . THR D 153 ? 0.737 0.538 0.754 -0.067 -0.090 -0.020 146 THR MMM N    
11917 C CA   . THR D 153 ? 0.749 0.530 0.728 -0.060 -0.088 -0.031 146 THR MMM CA   
11918 C C    . THR D 153 ? 0.725 0.516 0.707 -0.058 -0.074 -0.031 146 THR MMM C    
11919 O O    . THR D 153 ? 0.719 0.519 0.729 -0.063 -0.076 -0.023 146 THR MMM O    
11920 C CB   . THR D 153 ? 0.785 0.534 0.745 -0.061 -0.110 -0.037 146 THR MMM CB   
11921 O OG1  . THR D 153 ? 0.801 0.549 0.789 -0.068 -0.123 -0.030 146 THR MMM OG1  
11922 C CG2  . THR D 153 ? 0.802 0.540 0.754 -0.061 -0.124 -0.039 146 THR MMM CG2  
11923 H H    . THR D 153 ? 0.740 0.540 0.775 -0.071 -0.097 -0.015 146 THR MMM H    
11924 H HA   . THR D 153 ? 0.745 0.528 0.709 -0.056 -0.081 -0.035 146 THR MMM HA   
11925 H HB   . THR D 153 ? 0.798 0.535 0.733 -0.055 -0.107 -0.044 146 THR MMM HB   
11927 H HG21 . THR D 153 ? 0.800 0.539 0.733 -0.056 -0.115 -0.043 146 THR MMM HG21 
11928 H HG22 . THR D 153 ? 0.825 0.541 0.764 -0.061 -0.139 -0.042 146 THR MMM HG22 
11929 H HG23 . THR D 153 ? 0.790 0.541 0.767 -0.066 -0.126 -0.032 146 THR MMM HG23 
11930 N N    . VAL D 154 ? 0.710 0.499 0.666 -0.051 -0.061 -0.038 147 VAL MMM N    
11931 C CA   . VAL D 154 ? 0.693 0.489 0.648 -0.049 -0.048 -0.038 147 VAL MMM CA   
11932 C C    . VAL D 154 ? 0.710 0.483 0.636 -0.044 -0.053 -0.046 147 VAL MMM C    
11933 O O    . VAL D 154 ? 0.733 0.489 0.630 -0.038 -0.055 -0.053 147 VAL MMM O    
11934 C CB   . VAL D 154 ? 0.672 0.487 0.624 -0.045 -0.028 -0.038 147 VAL MMM CB   
11935 C CG1  . VAL D 154 ? 0.665 0.486 0.613 -0.041 -0.016 -0.040 147 VAL MMM CG1  
11936 C CG2  . VAL D 154 ? 0.646 0.485 0.626 -0.048 -0.023 -0.030 147 VAL MMM CG2  
11937 H H    . VAL D 154 ? 0.718 0.501 0.656 -0.048 -0.060 -0.042 147 VAL MMM H    
11938 H HA   . VAL D 154 ? 0.686 0.490 0.662 -0.053 -0.049 -0.033 147 VAL MMM HA   
11939 H HB   . VAL D 154 ? 0.678 0.487 0.613 -0.041 -0.028 -0.043 147 VAL MMM HB   
11940 H HG11 . VAL D 154 ? 0.677 0.485 0.604 -0.037 -0.016 -0.045 147 VAL MMM HG11 
11941 H HG12 . VAL D 154 ? 0.649 0.484 0.603 -0.040 -0.006 -0.038 147 VAL MMM HG12 
11942 H HG13 . VAL D 154 ? 0.665 0.486 0.625 -0.044 -0.019 -0.037 147 VAL MMM HG13 
11943 H HG21 . VAL D 154 ? 0.642 0.487 0.640 -0.051 -0.024 -0.025 147 VAL MMM HG21 
11944 H HG22 . VAL D 154 ? 0.636 0.484 0.613 -0.045 -0.012 -0.031 147 VAL MMM HG22 
11945 H HG23 . VAL D 154 ? 0.652 0.488 0.635 -0.050 -0.030 -0.029 147 VAL MMM HG23 
11946 N N    . ALA D 155 ? 0.702 0.471 0.634 -0.045 -0.054 -0.045 148 ALA MMM N    
11947 C CA   . ALA D 155 ? 0.712 0.460 0.617 -0.040 -0.056 -0.053 148 ALA MMM CA   
11948 C C    . ALA D 155 ? 0.686 0.447 0.597 -0.038 -0.040 -0.051 148 ALA MMM C    
11949 O O    . ALA D 155 ? 0.674 0.451 0.613 -0.043 -0.038 -0.044 148 ALA MMM O    
11950 C CB   . ALA D 155 ? 0.734 0.459 0.639 -0.043 -0.076 -0.053 148 ALA MMM CB   
11951 H H    . ALA D 155 ? 0.691 0.471 0.644 -0.049 -0.053 -0.040 148 ALA MMM H    
11952 H HA   . ALA D 155 ? 0.722 0.460 0.604 -0.034 -0.053 -0.057 148 ALA MMM HA   
11953 H HB1  . ALA D 155 ? 0.750 0.459 0.636 -0.039 -0.077 -0.058 148 ALA MMM HB1  
11954 H HB2  . ALA D 155 ? 0.747 0.462 0.647 -0.044 -0.087 -0.055 148 ALA MMM HB2  
11955 H HB3  . ALA D 155 ? 0.725 0.460 0.655 -0.049 -0.079 -0.048 148 ALA MMM HB3  
11956 N N    . TRP D 156 ? 0.672 0.429 0.559 -0.030 -0.028 -0.056 149 TRP MMM N    
11957 C CA   . TRP D 156 ? 0.651 0.419 0.540 -0.028 -0.014 -0.055 149 TRP MMM CA   
11958 C C    . TRP D 156 ? 0.690 0.436 0.561 -0.024 -0.020 -0.060 149 TRP MMM C    
11959 O O    . TRP D 156 ? 0.718 0.439 0.560 -0.019 -0.026 -0.066 149 TRP MMM O    
11960 C CB   . TRP D 156 ? 0.629 0.406 0.505 -0.022 0.002  -0.057 149 TRP MMM CB   
11961 C CG   . TRP D 156 ? 0.593 0.393 0.488 -0.025 0.009  -0.052 149 TRP MMM CG   
11962 C CD1  . TRP D 156 ? 0.586 0.390 0.480 -0.025 0.007  -0.052 149 TRP MMM CD1  
11963 C CD2  . TRP D 156 ? 0.560 0.383 0.476 -0.027 0.020  -0.047 149 TRP MMM CD2  
11964 N NE1  . TRP D 156 ? 0.563 0.388 0.475 -0.027 0.016  -0.048 149 TRP MMM NE1  
11965 C CE2  . TRP D 156 ? 0.551 0.388 0.476 -0.028 0.024  -0.045 149 TRP MMM CE2  
11966 C CE3  . TRP D 156 ? 0.550 0.381 0.476 -0.027 0.026  -0.045 149 TRP MMM CE3  
11967 C CZ2  . TRP D 156 ? 0.525 0.382 0.467 -0.029 0.033  -0.040 149 TRP MMM CZ2  
11968 C CZ3  . TRP D 156 ? 0.529 0.379 0.471 -0.028 0.036  -0.040 149 TRP MMM CZ3  
11969 C CH2  . TRP D 156 ? 0.519 0.381 0.468 -0.029 0.039  -0.038 149 TRP MMM CH2  
11970 H H    . TRP D 156 ? 0.686 0.433 0.553 -0.026 -0.029 -0.060 149 TRP MMM H    
11971 H HA   . TRP D 156 ? 0.638 0.420 0.548 -0.032 -0.011 -0.050 149 TRP MMM HA   
11972 H HB2  . TRP D 156 ? 0.644 0.408 0.500 -0.017 0.000  -0.060 149 TRP MMM HB2  
11973 H HB3  . TRP D 156 ? 0.625 0.405 0.499 -0.019 0.009  -0.057 149 TRP MMM HB3  
11974 H HD1  . TRP D 156 ? 0.602 0.393 0.482 -0.023 0.001  -0.055 149 TRP MMM HD1  
11975 H HE1  . TRP D 156 ? 0.558 0.389 0.473 -0.028 0.016  -0.047 149 TRP MMM HE1  
11976 H HE3  . TRP D 156 ? 0.560 0.381 0.480 -0.026 0.024  -0.046 149 TRP MMM HE3  
11977 H HZ2  . TRP D 156 ? 0.519 0.384 0.465 -0.029 0.035  -0.039 149 TRP MMM HZ2  
11978 H HZ3  . TRP D 156 ? 0.524 0.379 0.472 -0.028 0.040  -0.038 149 TRP MMM HZ3  
11979 H HH2  . TRP D 156 ? 0.507 0.381 0.465 -0.029 0.045  -0.035 149 TRP MMM HH2  
11980 N N    . LYS D 157 ? 0.688 0.441 0.574 -0.027 -0.017 -0.057 150 LYS MMM N    
11981 C CA   . LYS D 157 ? 0.711 0.445 0.582 -0.024 -0.020 -0.060 150 LYS MMM CA   
11982 C C    . LYS D 157 ? 0.692 0.438 0.563 -0.020 -0.003 -0.059 150 LYS MMM C    
11983 O O    . LYS D 157 ? 0.658 0.428 0.551 -0.023 0.007  -0.054 150 LYS MMM O    
11984 C CB   . LYS D 157 ? 0.721 0.450 0.613 -0.031 -0.033 -0.057 150 LYS MMM CB   
11985 C CG   . LYS D 157 ? 0.736 0.459 0.642 -0.038 -0.051 -0.054 150 LYS MMM CG   
11986 C CD   . LYS D 157 ? 0.781 0.473 0.659 -0.034 -0.067 -0.062 150 LYS MMM CD   
11987 C CE   . LYS D 157 ? 0.802 0.489 0.693 -0.040 -0.085 -0.059 150 LYS MMM CE   
11988 N NZ   . LYS D 157 ? 0.843 0.505 0.700 -0.035 -0.094 -0.067 150 LYS MMM NZ   
11989 H H    . LYS D 157 ? 0.670 0.439 0.575 -0.031 -0.012 -0.052 150 LYS MMM H    
11990 H HA   . LYS D 157 ? 0.732 0.446 0.580 -0.019 -0.025 -0.065 150 LYS MMM HA   
11991 H HB2  . LYS D 157 ? 0.702 0.449 0.614 -0.034 -0.026 -0.052 150 LYS MMM HB2  
11992 H HB3  . LYS D 157 ? 0.737 0.451 0.617 -0.028 -0.038 -0.060 150 LYS MMM HB3  
11993 H HG2  . LYS D 157 ? 0.723 0.461 0.639 -0.039 -0.047 -0.051 150 LYS MMM HG2  
11994 H HG3  . LYS D 157 ? 0.734 0.461 0.660 -0.043 -0.057 -0.050 150 LYS MMM HG3  
11995 H HD2  . LYS D 157 ? 0.798 0.474 0.666 -0.033 -0.074 -0.064 150 LYS MMM HD2  
11996 H HD3  . LYS D 157 ? 0.786 0.474 0.642 -0.028 -0.060 -0.066 150 LYS MMM HD3  
11997 H HE2  . LYS D 157 ? 0.781 0.488 0.692 -0.044 -0.079 -0.054 150 LYS MMM HE2  
11998 H HE3  . LYS D 157 ? 0.809 0.489 0.713 -0.045 -0.097 -0.057 150 LYS MMM HE3  
11999 H HZ1  . LYS D 157 ? 0.859 0.502 0.695 -0.030 -0.099 -0.072 150 LYS MMM HZ1  
12000 H HZ2  . LYS D 157 ? 0.845 0.503 0.710 -0.039 -0.107 -0.065 150 LYS MMM HZ2  
12001 H HZ3  . LYS D 157 ? 0.830 0.501 0.679 -0.031 -0.084 -0.068 150 LYS MMM HZ3  
12002 N N    . ALA D 158 ? 0.707 0.436 0.552 -0.012 0.001  -0.064 151 ALA MMM N    
12003 C CA   . ALA D 158 ? 0.703 0.439 0.547 -0.009 0.014  -0.063 151 ALA MMM CA   
12004 C C    . ALA D 158 ? 0.733 0.453 0.576 -0.010 0.005  -0.064 151 ALA MMM C    
12005 O O    . ALA D 158 ? 0.753 0.446 0.572 -0.005 -0.005 -0.070 151 ALA MMM O    
12006 C CB   . ALA D 158 ? 0.709 0.438 0.528 0.001  0.025  -0.066 151 ALA MMM CB   
12007 H H    . ALA D 158 ? 0.729 0.440 0.553 -0.008 -0.004 -0.068 151 ALA MMM H    
12008 H HA   . ALA D 158 ? 0.683 0.438 0.546 -0.012 0.021  -0.059 151 ALA MMM HA   
12009 H HB1  . ALA D 158 ? 0.701 0.438 0.523 0.003  0.034  -0.064 151 ALA MMM HB1  
12010 H HB2  . ALA D 158 ? 0.703 0.440 0.522 0.002  0.028  -0.065 151 ALA MMM HB2  
12011 H HB3  . ALA D 158 ? 0.733 0.442 0.531 0.006  0.020  -0.069 151 ALA MMM HB3  
12012 N N    . ASP D 159 ? 0.735 0.470 0.603 -0.016 0.007  -0.059 152 ASP MMM N    
12013 C CA   . ASP D 159 ? 0.765 0.489 0.642 -0.020 -0.004 -0.059 152 ASP MMM CA   
12014 C C    . ASP D 159 ? 0.797 0.508 0.678 -0.025 -0.023 -0.059 152 ASP MMM C    
12015 O O    . ASP D 159 ? 0.783 0.510 0.687 -0.031 -0.025 -0.054 152 ASP MMM O    
12016 C CB   . ASP D 159 ? 0.788 0.492 0.641 -0.012 -0.003 -0.063 152 ASP MMM CB   
12017 C CG   . ASP D 159 ? 0.774 0.494 0.628 -0.008 0.016  -0.061 152 ASP MMM CG   
12018 O OD1  . ASP D 159 ? 0.759 0.503 0.638 -0.013 0.024  -0.056 152 ASP MMM OD1  
12019 O OD2  . ASP D 159 ? 0.793 0.499 0.622 0.000  0.022  -0.065 152 ASP MMM OD2  
12020 H H    . ASP D 159 ? 0.715 0.468 0.597 -0.017 0.016  -0.056 152 ASP MMM H    
12021 H HA   . ASP D 159 ? 0.748 0.488 0.646 -0.023 0.000  -0.054 152 ASP MMM HA   
12022 H HB2  . ASP D 159 ? 0.807 0.494 0.637 -0.007 -0.006 -0.068 152 ASP MMM HB2  
12023 H HB3  . ASP D 159 ? 0.796 0.492 0.655 -0.015 -0.011 -0.063 152 ASP MMM HB3  
12024 N N    . SER D 160 ? 0.850 0.530 0.709 -0.022 -0.038 -0.065 153 SER MMM N    
12025 C CA   . SER D 160 ? 0.889 0.553 0.751 -0.027 -0.059 -0.066 153 SER MMM CA   
12026 C C    . SER D 160 ? 0.917 0.562 0.748 -0.020 -0.064 -0.073 153 SER MMM C    
12027 O O    . SER D 160 ? 0.946 0.583 0.782 -0.025 -0.081 -0.073 153 SER MMM O    
12028 C CB   . SER D 160 ? 0.920 0.559 0.779 -0.028 -0.076 -0.068 153 SER MMM CB   
12029 O OG   . SER D 160 ? 0.945 0.571 0.779 -0.020 -0.068 -0.073 153 SER MMM OG   
12030 H H    . SER D 160 ? 0.863 0.530 0.703 -0.016 -0.036 -0.069 153 SER MMM H    
12031 H HA   . SER D 160 ? 0.870 0.551 0.758 -0.033 -0.060 -0.060 153 SER MMM HA   
12032 H HB2  . SER D 160 ? 0.943 0.563 0.791 -0.028 -0.090 -0.071 153 SER MMM HB2  
12033 H HB3  . SER D 160 ? 0.908 0.560 0.795 -0.035 -0.078 -0.062 153 SER MMM HB3  
12035 N N    . SER D 161 ? 0.927 0.567 0.729 -0.010 -0.051 -0.077 154 SER MMM N    
12036 C CA   . SER D 161 ? 0.957 0.575 0.724 -0.002 -0.055 -0.083 154 SER MMM CA   
12037 C C    . SER D 161 ? 0.940 0.578 0.714 -0.003 -0.047 -0.081 154 SER MMM C    
12038 O O    . SER D 161 ? 0.901 0.567 0.693 -0.005 -0.030 -0.076 154 SER MMM O    
12039 C CB   . SER D 161 ? 0.976 0.576 0.707 0.011  -0.044 -0.088 154 SER MMM CB   
12040 O OG   . SER D 161 ? 0.951 0.576 0.689 0.014  -0.022 -0.084 154 SER MMM OG   
12041 H H    . SER D 161 ? 0.914 0.566 0.717 -0.008 -0.038 -0.076 154 SER MMM H    
12042 H HA   . SER D 161 ? 0.978 0.576 0.738 -0.003 -0.071 -0.086 154 SER MMM HA   
12043 H HB2  . SER D 161 ? 1.001 0.581 0.707 0.017  -0.050 -0.092 154 SER MMM HB2  
12044 H HB3  . SER D 161 ? 0.985 0.576 0.716 0.011  -0.048 -0.089 154 SER MMM HB3  
12046 N N    . PRO D 162 ? 0.959 0.581 0.718 -0.001 -0.059 -0.084 155 PRO MMM N    
12047 C CA   . PRO D 162 ? 0.944 0.584 0.711 -0.003 -0.053 -0.082 155 PRO MMM CA   
12048 C C    . PRO D 162 ? 0.927 0.576 0.677 0.006  -0.032 -0.082 155 PRO MMM C    
12049 O O    . PRO D 162 ? 0.935 0.566 0.657 0.016  -0.027 -0.085 155 PRO MMM O    
12050 C CB   . PRO D 162 ? 0.974 0.588 0.722 -0.002 -0.072 -0.086 155 PRO MMM CB   
12051 C CG   . PRO D 162 ? 1.017 0.595 0.733 0.005  -0.084 -0.093 155 PRO MMM CG   
12052 C CD   . PRO D 162 ? 1.005 0.590 0.738 0.002  -0.080 -0.090 155 PRO MMM CD   
12053 H HA   . PRO D 162 ? 0.918 0.579 0.713 -0.010 -0.051 -0.077 155 PRO MMM HA   
12054 H HB2  . PRO D 162 ? 0.976 0.591 0.712 0.002  -0.067 -0.087 155 PRO MMM HB2  
12055 H HB3  . PRO D 162 ? 0.968 0.588 0.737 -0.010 -0.082 -0.083 155 PRO MMM HB3  
12056 H HG2  . PRO D 162 ? 1.031 0.597 0.719 0.015  -0.076 -0.096 155 PRO MMM HG2  
12057 H HG3  . PRO D 162 ? 1.035 0.596 0.747 0.003  -0.101 -0.095 155 PRO MMM HG3  
12058 H HD2  . PRO D 162 ? 1.023 0.591 0.733 0.009  -0.078 -0.094 155 PRO MMM HD2  
12059 H HD3  . PRO D 162 ? 1.004 0.588 0.755 -0.006 -0.093 -0.089 155 PRO MMM HD3  
12060 N N    . VAL D 163 ? 0.897 0.573 0.666 0.003  -0.021 -0.077 156 VAL MMM N    
12061 C CA   . VAL D 163 ? 0.904 0.591 0.664 0.010  -0.003 -0.076 156 VAL MMM CA   
12062 C C    . VAL D 163 ? 0.901 0.598 0.665 0.009  -0.004 -0.075 156 VAL MMM C    
12063 O O    . VAL D 163 ? 0.890 0.606 0.682 -0.001 -0.006 -0.071 156 VAL MMM O    
12064 C CB   . VAL D 163 ? 0.872 0.584 0.652 0.009  0.013  -0.071 156 VAL MMM CB   
12065 C CG1  . VAL D 163 ? 0.854 0.588 0.669 -0.003 0.010  -0.067 156 VAL MMM CG1  
12066 C CG2  . VAL D 163 ? 0.857 0.583 0.635 0.014  0.029  -0.068 156 VAL MMM CG2  
12067 H H    . VAL D 163 ? 0.886 0.575 0.677 -0.004 -0.024 -0.074 156 VAL MMM H    
12068 H HA   . VAL D 163 ? 0.923 0.592 0.657 0.019  -0.001 -0.079 156 VAL MMM HA   
12069 H HB   . VAL D 163 ? 0.884 0.586 0.655 0.012  0.015  -0.072 156 VAL MMM HB   
12070 H HG11 . VAL D 163 ? 0.859 0.584 0.677 -0.005 0.002  -0.068 156 VAL MMM HG11 
12071 H HG12 . VAL D 163 ? 0.834 0.583 0.659 -0.003 0.021  -0.064 156 VAL MMM HG12 
12072 H HG13 . VAL D 163 ? 0.844 0.584 0.667 -0.006 0.007  -0.066 156 VAL MMM HG13 
12073 H HG21 . VAL D 163 ? 0.842 0.582 0.634 0.009  0.029  -0.066 156 VAL MMM HG21 
12074 H HG22 . VAL D 163 ? 0.846 0.582 0.631 0.014  0.038  -0.066 156 VAL MMM HG22 
12075 H HG23 . VAL D 163 ? 0.875 0.588 0.632 0.021  0.031  -0.070 156 VAL MMM HG23 
12076 N N    . LYS D 164 ? 0.929 0.610 0.665 0.018  -0.002 -0.077 157 LYS MMM N    
12077 C CA   . LYS D 164 ? 0.914 0.600 0.649 0.018  -0.003 -0.076 157 LYS MMM CA   
12078 C C    . LYS D 164 ? 0.876 0.584 0.618 0.021  0.016  -0.072 157 LYS MMM C    
12079 O O    . LYS D 164 ? 0.854 0.577 0.609 0.017  0.017  -0.070 157 LYS MMM O    
12080 C CB   . LYS D 164 ? 0.980 0.635 0.680 0.026  -0.014 -0.082 157 LYS MMM CB   
12081 C CG   . LYS D 164 ? 1.027 0.661 0.691 0.041  -0.004 -0.084 157 LYS MMM CG   
12082 C CD   . LYS D 164 ? 1.082 0.685 0.708 0.051  -0.013 -0.088 157 LYS MMM CD   
12083 C CE   . LYS D 164 ? 1.137 0.710 0.723 0.066  -0.010 -0.091 157 LYS MMM CE   
12084 N NZ   . LYS D 164 ? 1.184 0.729 0.731 0.078  -0.014 -0.095 157 LYS MMM NZ   
12085 H H    . LYS D 164 ? 0.943 0.609 0.658 0.025  0.000  -0.079 157 LYS MMM H    
12086 H HA   . LYS D 164 ? 0.905 0.602 0.660 0.009  -0.010 -0.075 157 LYS MMM HA   
12087 H HB2  . LYS D 164 ? 0.974 0.634 0.676 0.025  -0.015 -0.081 157 LYS MMM HB2  
12088 H HB3  . LYS D 164 ? 0.992 0.633 0.689 0.023  -0.027 -0.084 157 LYS MMM HB3  
12089 H HG2  . LYS D 164 ? 1.034 0.660 0.692 0.042  -0.004 -0.085 157 LYS MMM HG2  
12090 H HG3  . LYS D 164 ? 1.011 0.660 0.680 0.044  0.010  -0.080 157 LYS MMM HG3  
12091 H HD2  . LYS D 164 ? 1.076 0.687 0.702 0.053  -0.006 -0.086 157 LYS MMM HD2  
12092 H HD3  . LYS D 164 ? 1.090 0.685 0.718 0.045  -0.029 -0.091 157 LYS MMM HD3  
12093 H HE2  . LYS D 164 ? 1.147 0.707 0.729 0.064  -0.020 -0.095 157 LYS MMM HE2  
12094 H HE3  . LYS D 164 ? 1.126 0.708 0.714 0.070  0.005  -0.088 157 LYS MMM HE3  
12095 H HZ1  . LYS D 164 ? 1.176 0.729 0.720 0.084  -0.001 -0.091 157 LYS MMM HZ1  
12096 H HZ2  . LYS D 164 ? 1.209 0.730 0.731 0.086  -0.019 -0.098 157 LYS MMM HZ2  
12097 H HZ3  . LYS D 164 ? 1.182 0.725 0.733 0.073  -0.026 -0.096 157 LYS MMM HZ3  
12098 N N    . ALA D 165 ? 0.848 0.555 0.580 0.029  0.029  -0.071 158 ALA MMM N    
12099 C CA   . ALA D 165 ? 0.811 0.533 0.546 0.034  0.047  -0.065 158 ALA MMM CA   
12100 C C    . ALA D 165 ? 0.757 0.510 0.527 0.025  0.053  -0.061 158 ALA MMM C    
12101 O O    . ALA D 165 ? 0.743 0.502 0.527 0.019  0.050  -0.061 158 ALA MMM O    
12102 C CB   . ALA D 165 ? 0.823 0.534 0.539 0.045  0.058  -0.064 158 ALA MMM CB   
12103 H H    . ALA D 165 ? 0.861 0.557 0.584 0.032  0.028  -0.072 158 ALA MMM H    
12104 H HA   . ALA D 165 ? 0.816 0.536 0.544 0.037  0.047  -0.065 158 ALA MMM HA   
12105 H HB1  . ALA D 165 ? 0.816 0.537 0.536 0.049  0.069  -0.060 158 ALA MMM HB1  
12106 H HB2  . ALA D 165 ? 0.850 0.540 0.542 0.052  0.054  -0.067 158 ALA MMM HB2  
12107 H HB3  . ALA D 165 ? 0.819 0.532 0.543 0.042  0.058  -0.064 158 ALA MMM HB3  
12108 N N    . GLY D 166 ? 0.721 0.490 0.501 0.025  0.061  -0.057 159 GLY MMM N    
12109 C CA   . GLY D 166 ? 0.683 0.478 0.491 0.019  0.068  -0.053 159 GLY MMM CA   
12110 C C    . GLY D 166 ? 0.657 0.463 0.484 0.009  0.059  -0.054 159 GLY MMM C    
12111 O O    . GLY D 166 ? 0.640 0.464 0.488 0.004  0.062  -0.051 159 GLY MMM O    
12112 H H    . GLY D 166 ? 0.733 0.497 0.502 0.030  0.063  -0.057 159 GLY MMM H    
12113 H HA2  . GLY D 166 ? 0.677 0.479 0.487 0.022  0.074  -0.050 159 GLY MMM HA2  
12114 H HA3  . GLY D 166 ? 0.677 0.476 0.490 0.019  0.072  -0.052 159 GLY MMM HA3  
12115 N N    . VAL D 167 ? 0.662 0.458 0.483 0.007  0.047  -0.057 160 VAL MMM N    
12116 C CA   . VAL D 167 ? 0.657 0.463 0.497 -0.003 0.038  -0.056 160 VAL MMM CA   
12117 C C    . VAL D 167 ? 0.643 0.459 0.489 -0.003 0.040  -0.054 160 VAL MMM C    
12118 O O    . VAL D 167 ? 0.647 0.453 0.476 0.002  0.039  -0.056 160 VAL MMM O    
12119 C CB   . VAL D 167 ? 0.675 0.463 0.509 -0.005 0.023  -0.059 160 VAL MMM CB   
12120 C CG1  . VAL D 167 ? 0.665 0.465 0.523 -0.014 0.015  -0.057 160 VAL MMM CG1  
12121 C CG2  . VAL D 167 ? 0.683 0.460 0.513 -0.005 0.020  -0.061 160 VAL MMM CG2  
12122 H H    . VAL D 167 ? 0.684 0.465 0.487 0.011  0.044  -0.059 160 VAL MMM H    
12123 H HA   . VAL D 167 ? 0.640 0.457 0.495 -0.006 0.041  -0.054 160 VAL MMM HA   
12124 H HB   . VAL D 167 ? 0.692 0.467 0.509 -0.001 0.019  -0.062 160 VAL MMM HB   
12125 H HG11 . VAL D 167 ? 0.664 0.465 0.520 -0.014 0.013  -0.057 160 VAL MMM HG11 
12126 H HG12 . VAL D 167 ? 0.674 0.464 0.532 -0.017 0.005  -0.057 160 VAL MMM HG12 
12127 H HG13 . VAL D 167 ? 0.646 0.461 0.520 -0.017 0.021  -0.054 160 VAL MMM HG13 
12128 H HG21 . VAL D 167 ? 0.668 0.458 0.514 -0.008 0.024  -0.059 160 VAL MMM HG21 
12129 H HG22 . VAL D 167 ? 0.697 0.462 0.523 -0.007 0.009  -0.063 160 VAL MMM HG22 
12130 H HG23 . VAL D 167 ? 0.694 0.463 0.507 0.001  0.026  -0.062 160 VAL MMM HG23 
12131 N N    . GLU D 168 ? 0.624 0.459 0.492 -0.009 0.043  -0.051 161 GLU MMM N    
12132 C CA   . GLU D 168 ? 0.626 0.473 0.503 -0.011 0.043  -0.050 161 GLU MMM CA   
12133 C C    . GLU D 168 ? 0.615 0.470 0.511 -0.018 0.036  -0.047 161 GLU MMM C    
12134 O O    . GLU D 168 ? 0.598 0.464 0.510 -0.021 0.040  -0.045 161 GLU MMM O    
12135 C CB   . GLU D 168 ? 0.624 0.486 0.509 -0.009 0.054  -0.047 161 GLU MMM CB   
12136 C CG   . GLU D 168 ? 0.649 0.505 0.521 -0.002 0.062  -0.046 161 GLU MMM CG   
12137 C CD   . GLU D 168 ? 0.682 0.532 0.540 0.003  0.064  -0.046 161 GLU MMM CD   
12138 O OE1  . GLU D 168 ? 0.700 0.548 0.557 0.001  0.057  -0.047 161 GLU MMM OE1  
12139 O OE2  . GLU D 168 ? 0.689 0.535 0.538 0.010  0.072  -0.044 161 GLU MMM OE2  
12140 H H    . GLU D 168 ? 0.617 0.459 0.495 -0.011 0.045  -0.050 161 GLU MMM H    
12141 H HA   . GLU D 168 ? 0.638 0.475 0.503 -0.009 0.040  -0.051 161 GLU MMM HA   
12142 H HB2  . GLU D 168 ? 0.614 0.484 0.510 -0.011 0.056  -0.046 161 GLU MMM HB2  
12143 H HB3  . GLU D 168 ? 0.619 0.486 0.508 -0.010 0.053  -0.046 161 GLU MMM HB3  
12144 H HG2  . GLU D 168 ? 0.660 0.507 0.523 0.000  0.062  -0.048 161 GLU MMM HG2  
12145 H HG3  . GLU D 168 ? 0.639 0.504 0.519 -0.002 0.068  -0.044 161 GLU MMM HG3  
12146 N N    . THR D 169 ? 0.622 0.472 0.519 -0.021 0.027  -0.048 162 THR MMM N    
12147 C CA   . THR D 169 ? 0.615 0.473 0.533 -0.027 0.020  -0.044 162 THR MMM CA   
12148 C C    . THR D 169 ? 0.601 0.468 0.526 -0.028 0.021  -0.042 162 THR MMM C    
12149 O O    . THR D 169 ? 0.610 0.470 0.519 -0.025 0.019  -0.044 162 THR MMM O    
12150 C CB   . THR D 169 ? 0.630 0.472 0.546 -0.030 0.005  -0.045 162 THR MMM CB   
12151 O OG1  . THR D 169 ? 0.650 0.482 0.558 -0.029 0.005  -0.047 162 THR MMM OG1  
12152 C CG2  . THR D 169 ? 0.623 0.474 0.565 -0.037 -0.001 -0.039 162 THR MMM CG2  
12153 H H    . THR D 169 ? 0.633 0.474 0.518 -0.018 0.024  -0.049 162 THR MMM H    
12154 H HA   . THR D 169 ? 0.602 0.469 0.532 -0.029 0.024  -0.041 162 THR MMM HA   
12155 H HB   . THR D 169 ? 0.646 0.477 0.548 -0.028 0.000  -0.047 162 THR MMM HB   
12157 H HG21 . THR D 169 ? 0.623 0.475 0.567 -0.038 -0.005 -0.038 162 THR MMM HG21 
12158 H HG22 . THR D 169 ? 0.633 0.475 0.576 -0.039 -0.010 -0.039 162 THR MMM HG22 
12159 H HG23 . THR D 169 ? 0.609 0.473 0.563 -0.038 0.006  -0.036 162 THR MMM HG23 
12160 N N    . THR D 170 ? 0.585 0.469 0.531 -0.031 0.024  -0.037 163 THR MMM N    
12161 C CA   . THR D 170 ? 0.583 0.475 0.537 -0.033 0.024  -0.034 163 THR MMM CA   
12162 C C    . THR D 170 ? 0.603 0.489 0.564 -0.037 0.011  -0.032 163 THR MMM C    
12163 O O    . THR D 170 ? 0.621 0.500 0.587 -0.040 0.003  -0.031 163 THR MMM O    
12164 C CB   . THR D 170 ? 0.564 0.474 0.536 -0.033 0.032  -0.029 163 THR MMM CB   
12165 O OG1  . THR D 170 ? 0.560 0.473 0.549 -0.036 0.030  -0.024 163 THR MMM OG1  
12166 C CG2  . THR D 170 ? 0.546 0.460 0.512 -0.029 0.042  -0.031 163 THR MMM CG2  
12167 H H    . THR D 170 ? 0.580 0.469 0.535 -0.033 0.026  -0.035 163 THR MMM H    
12168 H HA   . THR D 170 ? 0.586 0.476 0.529 -0.030 0.026  -0.037 163 THR MMM HA   
12169 H HB   . THR D 170 ? 0.558 0.472 0.532 -0.033 0.033  -0.028 163 THR MMM HB   
12171 H HG21 . THR D 170 ? 0.551 0.461 0.506 -0.027 0.044  -0.034 163 THR MMM HG21 
12172 H HG22 . THR D 170 ? 0.541 0.463 0.514 -0.029 0.047  -0.029 163 THR MMM HG22 
12173 H HG23 . THR D 170 ? 0.552 0.462 0.516 -0.029 0.042  -0.032 163 THR MMM HG23 
12174 N N    . THR D 171 ? 0.620 0.509 0.583 -0.037 0.009  -0.031 164 THR MMM N    
12175 C CA   . THR D 171 ? 0.632 0.520 0.608 -0.042 -0.002 -0.027 164 THR MMM CA   
12176 C C    . THR D 171 ? 0.629 0.533 0.633 -0.045 0.002  -0.018 164 THR MMM C    
12177 O O    . THR D 171 ? 0.616 0.531 0.624 -0.042 0.014  -0.017 164 THR MMM O    
12178 C CB   . THR D 171 ? 0.636 0.525 0.607 -0.041 -0.003 -0.027 164 THR MMM CB   
12179 O OG1  . THR D 171 ? 0.626 0.531 0.604 -0.039 0.009  -0.025 164 THR MMM OG1  
12180 C CG2  . THR D 171 ? 0.639 0.513 0.584 -0.037 -0.006 -0.034 164 THR MMM CG2  
12181 H H    . THR D 171 ? 0.614 0.506 0.570 -0.035 0.014  -0.032 164 THR MMM H    
12182 H HA   . THR D 171 ? 0.646 0.523 0.618 -0.043 -0.011 -0.028 164 THR MMM HA   
12183 H HB   . THR D 171 ? 0.636 0.526 0.619 -0.045 -0.010 -0.024 164 THR MMM HB   
12185 H HG21 . THR D 171 ? 0.657 0.518 0.595 -0.038 -0.015 -0.036 164 THR MMM HG21 
12186 H HG22 . THR D 171 ? 0.643 0.518 0.586 -0.037 -0.007 -0.034 164 THR MMM HG22 
12187 H HG23 . THR D 171 ? 0.640 0.515 0.576 -0.034 0.001  -0.036 164 THR MMM HG23 
12188 N N    . PRO D 172 ? 0.657 0.560 0.680 -0.050 -0.008 -0.012 165 PRO MMM N    
12189 C CA   . PRO D 172 ? 0.651 0.570 0.702 -0.051 -0.003 -0.002 165 PRO MMM CA   
12190 C C    . PRO D 172 ? 0.642 0.574 0.700 -0.049 0.005  0.002  165 PRO MMM C    
12191 O O    . PRO D 172 ? 0.647 0.576 0.697 -0.049 0.001  -0.001 165 PRO MMM O    
12192 C CB   . PRO D 172 ? 0.671 0.584 0.741 -0.057 -0.018 0.004  165 PRO MMM CB   
12193 C CG   . PRO D 172 ? 0.697 0.591 0.746 -0.059 -0.032 -0.004 165 PRO MMM CG   
12194 C CD   . PRO D 172 ? 0.682 0.568 0.701 -0.053 -0.025 -0.014 165 PRO MMM CD   
12195 H HA   . PRO D 172 ? 0.648 0.570 0.699 -0.050 0.003  -0.002 165 PRO MMM HA   
12196 H HB2  . PRO D 172 ? 0.665 0.587 0.753 -0.059 -0.018 0.011  165 PRO MMM HB2  
12197 H HB3  . PRO D 172 ? 0.673 0.584 0.749 -0.059 -0.020 0.006  165 PRO MMM HB3  
12198 H HG2  . PRO D 172 ? 0.690 0.587 0.742 -0.059 -0.034 -0.002 165 PRO MMM HG2  
12199 H HG3  . PRO D 172 ? 0.702 0.587 0.755 -0.062 -0.043 -0.003 165 PRO MMM HG3  
12200 H HD2  . PRO D 172 ? 0.692 0.571 0.696 -0.052 -0.028 -0.018 165 PRO MMM HD2  
12201 H HD3  . PRO D 172 ? 0.693 0.570 0.704 -0.053 -0.028 -0.017 165 PRO MMM HD3  
12202 N N    . SER D 173 ? 0.637 0.582 0.708 -0.046 0.016  0.008  166 SER MMM N    
12203 C CA   . SER D 173 ? 0.647 0.604 0.724 -0.043 0.026  0.013  166 SER MMM CA   
12204 C C    . SER D 173 ? 0.650 0.619 0.754 -0.042 0.031  0.025  166 SER MMM C    
12205 O O    . SER D 173 ? 0.640 0.611 0.751 -0.040 0.035  0.029  166 SER MMM O    
12206 C CB   . SER D 173 ? 0.646 0.605 0.705 -0.037 0.037  0.006  166 SER MMM CB   
12207 O OG   . SER D 173 ? 0.656 0.618 0.716 -0.034 0.045  0.008  166 SER MMM OG   
12208 H H    . SER D 173 ? 0.638 0.586 0.716 -0.046 0.019  0.011  166 SER MMM H    
12209 H HA   . SER D 173 ? 0.648 0.604 0.725 -0.044 0.021  0.012  166 SER MMM HA   
12210 H HB2  . SER D 173 ? 0.644 0.608 0.703 -0.035 0.040  0.007  166 SER MMM HB2  
12211 H HB3  . SER D 173 ? 0.652 0.603 0.695 -0.038 0.034  -0.001 166 SER MMM HB3  
12213 N N    . LYS D 174 ? 0.680 0.657 0.798 -0.041 0.032  0.033  167 LYS MMM N    
12214 C CA   . LYS D 174 ? 0.707 0.696 0.852 -0.038 0.039  0.047  167 LYS MMM CA   
12215 C C    . LYS D 174 ? 0.701 0.696 0.838 -0.030 0.055  0.048  167 LYS MMM C    
12216 O O    . LYS D 174 ? 0.680 0.674 0.798 -0.025 0.061  0.042  167 LYS MMM O    
12217 C CB   . LYS D 174 ? 0.732 0.727 0.892 -0.040 0.037  0.054  167 LYS MMM CB   
12218 C CG   . LYS D 174 ? 0.751 0.754 0.947 -0.042 0.033  0.070  167 LYS MMM CG   
12219 C CD   . LYS D 174 ? 0.775 0.790 0.990 -0.039 0.040  0.082  167 LYS MMM CD   
12220 C CE   . LYS D 174 ? 0.800 0.812 1.005 -0.042 0.033  0.076  167 LYS MMM CE   
12221 N NZ   . LYS D 174 ? 0.809 0.821 0.990 -0.035 0.044  0.068  167 LYS MMM NZ   
12222 H H    . LYS D 174 ? 0.680 0.656 0.792 -0.042 0.030  0.030  167 LYS MMM H    
12223 H HA   . LYS D 174 ? 0.709 0.697 0.867 -0.042 0.034  0.051  167 LYS MMM HA   
12224 H HB2  . LYS D 174 ? 0.733 0.722 0.885 -0.043 0.028  0.048  167 LYS MMM HB2  
12225 H HB3  . LYS D 174 ? 0.726 0.726 0.881 -0.034 0.046  0.055  167 LYS MMM HB3  
12226 H HG2  . LYS D 174 ? 0.752 0.758 0.955 -0.040 0.039  0.075  167 LYS MMM HG2  
12227 H HG3  . LYS D 174 ? 0.758 0.756 0.959 -0.049 0.021  0.069  167 LYS MMM HG3  
12228 H HD2  . LYS D 174 ? 0.771 0.791 0.980 -0.032 0.052  0.083  167 LYS MMM HD2  
12229 H HD3  . LYS D 174 ? 0.775 0.795 1.014 -0.041 0.037  0.092  167 LYS MMM HD3  
12230 H HE2  . LYS D 174 ? 0.797 0.815 1.022 -0.043 0.030  0.085  167 LYS MMM HE2  
12231 H HE3  . LYS D 174 ? 0.802 0.805 0.997 -0.047 0.022  0.068  167 LYS MMM HE3  
12232 H HZ1  . LYS D 174 ? 0.805 0.811 0.968 -0.034 0.044  0.059  167 LYS MMM HZ1  
12233 H HZ2  . LYS D 174 ? 0.805 0.817 0.984 -0.036 0.040  0.067  167 LYS MMM HZ2  
12234 H HZ3  . LYS D 174 ? 0.803 0.821 0.989 -0.029 0.054  0.074  167 LYS MMM HZ3  
12235 N N    . GLN D 175 ? 0.721 0.720 0.870 -0.027 0.061  0.056  168 GLN MMM N    
12236 C CA   . GLN D 175 ? 0.741 0.745 0.885 -0.017 0.077  0.060  168 GLN MMM CA   
12237 C C    . GLN D 175 ? 0.750 0.763 0.908 -0.011 0.086  0.072  168 GLN MMM C    
12238 O O    . GLN D 175 ? 0.736 0.753 0.913 -0.016 0.079  0.078  168 GLN MMM O    
12239 C CB   . GLN D 175 ? 0.756 0.762 0.912 -0.016 0.080  0.067  168 GLN MMM CB   
12240 C CG   . GLN D 175 ? 0.763 0.759 0.904 -0.021 0.073  0.056  168 GLN MMM CG   
12241 C CD   . GLN D 175 ? 0.773 0.771 0.933 -0.023 0.073  0.064  168 GLN MMM CD   
12242 O OE1  . GLN D 175 ? 0.790 0.781 0.948 -0.029 0.063  0.058  168 GLN MMM OE1  
12243 N NE2  . GLN D 175 ? 0.767 0.775 0.945 -0.016 0.084  0.077  168 GLN MMM NE2  
12244 H H    . GLN D 175 ? 0.723 0.721 0.884 -0.031 0.056  0.059  168 GLN MMM H    
12245 H HA   . GLN D 175 ? 0.741 0.740 0.864 -0.014 0.079  0.051  168 GLN MMM HA   
12246 H HB2  . GLN D 175 ? 0.755 0.765 0.933 -0.019 0.077  0.076  168 GLN MMM HB2  
12247 H HB3  . GLN D 175 ? 0.755 0.763 0.907 -0.009 0.091  0.070  168 GLN MMM HB3  
12248 H HG2  . GLN D 175 ? 0.763 0.756 0.886 -0.017 0.078  0.049  168 GLN MMM HG2  
12249 H HG3  . GLN D 175 ? 0.764 0.756 0.902 -0.027 0.063  0.050  168 GLN MMM HG3  
12252 N N    . SER D 176 ? 0.771 0.786 0.921 0.000  0.100  0.076  169 SER MMM N    
12253 C CA   . SER D 176 ? 0.799 0.821 0.958 0.009  0.111  0.087  169 SER MMM CA   
12254 C C    . SER D 176 ? 0.806 0.839 1.001 0.009  0.114  0.106  169 SER MMM C    
12255 O O    . SER D 176 ? 0.826 0.867 1.035 0.015  0.122  0.118  169 SER MMM O    
12256 C CB   . SER D 176 ? 0.813 0.830 0.948 0.022  0.124  0.085  169 SER MMM CB   
12257 O OG   . SER D 176 ? 0.833 0.852 0.974 0.028  0.133  0.093  169 SER MMM OG   
12258 H H    . SER D 176 ? 0.774 0.785 0.911 0.003  0.104  0.072  169 SER MMM H    
12259 H HA   . SER D 176 ? 0.795 0.817 0.953 0.006  0.107  0.085  169 SER MMM HA   
12260 H HB2  . SER D 176 ? 0.818 0.837 0.953 0.027  0.130  0.089  169 SER MMM HB2  
12261 H HB3  . SER D 176 ? 0.814 0.824 0.929 0.020  0.121  0.073  169 SER MMM HB3  
12263 N N    . ASN D 177 ? 0.798 0.832 1.009 0.004  0.109  0.110  170 ASN MMM N    
12264 C CA   . ASN D 177 ? 0.789 0.834 1.039 0.002  0.111  0.129  170 ASN MMM CA   
12265 C C    . ASN D 177 ? 0.783 0.829 1.056 -0.011 0.092  0.130  170 ASN MMM C    
12266 O O    . ASN D 177 ? 0.762 0.815 1.069 -0.015 0.088  0.144  170 ASN MMM O    
12267 C CB   . ASN D 177 ? 0.787 0.832 1.042 0.005  0.116  0.133  170 ASN MMM CB   
12268 C CG   . ASN D 177 ? 0.783 0.820 1.033 -0.006 0.101  0.122  170 ASN MMM CG   
12269 O OD1  . ASN D 177 ? 0.766 0.795 1.001 -0.014 0.088  0.108  170 ASN MMM OD1  
12270 N ND2  . ASN D 177 ? 0.767 0.806 1.030 -0.006 0.103  0.129  170 ASN MMM ND2  
12271 H H    . ASN D 177 ? 0.797 0.825 0.996 0.000  0.105  0.101  170 ASN MMM H    
12272 H HA   . ASN D 177 ? 0.792 0.842 1.049 0.010  0.120  0.138  170 ASN MMM HA   
12273 H HB2  . ASN D 177 ? 0.788 0.841 1.069 0.006  0.119  0.148  170 ASN MMM HB2  
12274 H HB3  . ASN D 177 ? 0.790 0.833 1.027 0.013  0.126  0.131  170 ASN MMM HB3  
12277 N N    . ASN D 178 ? 0.787 0.825 1.042 -0.017 0.081  0.117  171 ASN MMM N    
12278 C CA   . ASN D 178 ? 0.784 0.821 1.057 -0.028 0.063  0.117  171 ASN MMM CA   
12279 C C    . ASN D 178 ? 0.753 0.780 1.028 -0.038 0.048  0.112  171 ASN MMM C    
12280 O O    . ASN D 178 ? 0.752 0.776 1.043 -0.047 0.031  0.114  171 ASN MMM O    
12281 C CB   . ASN D 178 ? 0.804 0.852 1.114 -0.028 0.064  0.136  171 ASN MMM CB   
12282 C CG   . ASN D 178 ? 0.821 0.878 1.129 -0.018 0.081  0.143  171 ASN MMM CG   
12283 O OD1  . ASN D 178 ? 0.854 0.906 1.130 -0.011 0.089  0.132  171 ASN MMM OD1  
12284 N ND2  . ASN D 178 ? 0.805 0.874 1.148 -0.016 0.085  0.162  171 ASN MMM ND2  
12285 H H    . ASN D 178 ? 0.785 0.818 1.017 -0.015 0.084  0.107  171 ASN MMM H    
12286 H HA   . ASN D 178 ? 0.781 0.813 1.036 -0.029 0.060  0.108  171 ASN MMM HA   
12287 H HB2  . ASN D 178 ? 0.804 0.857 1.135 -0.028 0.066  0.147  171 ASN MMM HB2  
12288 H HB3  . ASN D 178 ? 0.804 0.850 1.122 -0.036 0.051  0.135  171 ASN MMM HB3  
12291 N N    . LYS D 179 ? 0.720 0.743 0.980 -0.036 0.052  0.105  172 LYS MMM N    
12292 C CA   . LYS D 179 ? 0.703 0.714 0.957 -0.044 0.038  0.097  172 LYS MMM CA   
12293 C C    . LYS D 179 ? 0.666 0.665 0.881 -0.044 0.035  0.077  172 LYS MMM C    
12294 O O    . LYS D 179 ? 0.659 0.660 0.856 -0.038 0.045  0.072  172 LYS MMM O    
12295 C CB   . LYS D 179 ? 0.708 0.723 0.974 -0.041 0.045  0.104  172 LYS MMM CB   
12296 C CG   . LYS D 179 ? 0.711 0.739 1.019 -0.040 0.049  0.125  172 LYS MMM CG   
12297 C CD   . LYS D 179 ? 0.723 0.747 1.056 -0.049 0.034  0.132  172 LYS MMM CD   
12298 C CE   . LYS D 179 ? 0.728 0.766 1.108 -0.049 0.036  0.154  172 LYS MMM CE   
12299 N NZ   . LYS D 179 ? 0.727 0.778 1.116 -0.037 0.058  0.168  172 LYS MMM NZ   
12300 H H    . LYS D 179 ? 0.721 0.746 0.971 -0.029 0.063  0.105  172 LYS MMM H    
12301 H HA   . LYS D 179 ? 0.704 0.713 0.974 -0.050 0.026  0.100  172 LYS MMM HA   
12302 H HB2  . LYS D 179 ? 0.705 0.721 0.955 -0.034 0.056  0.100  172 LYS MMM HB2  
12303 H HB3  . LYS D 179 ? 0.711 0.717 0.972 -0.046 0.036  0.098  172 LYS MMM HB3  
12304 H HG2  . LYS D 179 ? 0.711 0.744 1.030 -0.040 0.049  0.131  172 LYS MMM HG2  
12305 H HG3  . LYS D 179 ? 0.710 0.743 1.016 -0.032 0.063  0.130  172 LYS MMM HG3  
12306 H HD2  . LYS D 179 ? 0.723 0.744 1.049 -0.048 0.037  0.128  172 LYS MMM HD2  
12307 H HD3  . LYS D 179 ? 0.727 0.742 1.054 -0.055 0.020  0.124  172 LYS MMM HD3  
12308 H HE2  . LYS D 179 ? 0.731 0.766 1.128 -0.055 0.025  0.158  172 LYS MMM HE2  
12309 H HE3  . LYS D 179 ? 0.727 0.768 1.116 -0.051 0.032  0.158  172 LYS MMM HE3  
12310 H HZ1  . LYS D 179 ? 0.724 0.780 1.108 -0.032 0.067  0.169  172 LYS MMM HZ1  
12311 H HZ2  . LYS D 179 ? 0.727 0.785 1.144 -0.038 0.059  0.181  172 LYS MMM HZ2  
12312 H HZ3  . LYS D 179 ? 0.726 0.773 1.096 -0.034 0.064  0.161  172 LYS MMM HZ3  
12313 N N    . TYR D 180 ? 0.636 0.622 0.840 -0.050 0.023  0.068  173 TYR MMM N    
12314 C CA   . TYR D 180 ? 0.619 0.593 0.788 -0.050 0.020  0.051  173 TYR MMM CA   
12315 C C    . TYR D 180 ? 0.603 0.573 0.755 -0.047 0.027  0.044  173 TYR MMM C    
12316 O O    . TYR D 180 ? 0.582 0.555 0.749 -0.047 0.028  0.051  173 TYR MMM O    
12317 C CB   . TYR D 180 ? 0.633 0.593 0.797 -0.058 0.001  0.045  173 TYR MMM CB   
12318 C CG   . TYR D 180 ? 0.643 0.604 0.815 -0.060 -0.006 0.048  173 TYR MMM CG   
12319 C CD1  . TYR D 180 ? 0.647 0.603 0.796 -0.059 -0.007 0.038  173 TYR MMM CD1  
12320 C CD2  . TYR D 180 ? 0.646 0.616 0.853 -0.064 -0.011 0.063  173 TYR MMM CD2  
12321 C CE1  . TYR D 180 ? 0.651 0.609 0.808 -0.061 -0.013 0.042  173 TYR MMM CE1  
12322 C CE2  . TYR D 180 ? 0.652 0.624 0.869 -0.066 -0.018 0.066  173 TYR MMM CE2  
12323 C CZ   . TYR D 180 ? 0.656 0.622 0.846 -0.065 -0.019 0.055  173 TYR MMM CZ   
12324 O OH   . TYR D 180 ? 0.648 0.616 0.848 -0.067 -0.026 0.059  173 TYR MMM OH   
12325 H H    . TYR D 180 ? 0.644 0.627 0.861 -0.054 0.016  0.072  173 TYR MMM H    
12326 H HA   . TYR D 180 ? 0.617 0.594 0.776 -0.047 0.026  0.048  173 TYR MMM HA   
12327 H HB2  . TYR D 180 ? 0.640 0.596 0.816 -0.061 -0.007 0.049  173 TYR MMM HB2  
12328 H HB3  . TYR D 180 ? 0.638 0.589 0.779 -0.057 0.000  0.035  173 TYR MMM HB3  
12329 H HD1  . TYR D 180 ? 0.647 0.598 0.775 -0.057 -0.003 0.030  173 TYR MMM HD1  
12330 H HD2  . TYR D 180 ? 0.646 0.620 0.870 -0.064 -0.010 0.070  173 TYR MMM HD2  
12331 H HE1  . TYR D 180 ? 0.652 0.607 0.793 -0.060 -0.014 0.035  173 TYR MMM HE1  
12332 H HE2  . TYR D 180 ? 0.651 0.629 0.893 -0.068 -0.022 0.077  173 TYR MMM HE2  
12334 N N    . ALA D 181 ? 0.579 0.543 0.702 -0.044 0.030  0.032  174 ALA MMM N    
12335 C CA   . ALA D 181 ? 0.558 0.518 0.661 -0.041 0.037  0.024  174 ALA MMM CA   
12336 C C    . ALA D 181 ? 0.553 0.500 0.631 -0.043 0.030  0.011  174 ALA MMM C    
12337 O O    . ALA D 181 ? 0.574 0.518 0.644 -0.044 0.026  0.008  174 ALA MMM O    
12338 C CB   . ALA D 181 ? 0.550 0.517 0.645 -0.033 0.051  0.025  174 ALA MMM CB   
12339 H H    . ALA D 181 ? 0.579 0.542 0.693 -0.044 0.029  0.028  174 ALA MMM H    
12340 H HA   . ALA D 181 ? 0.561 0.520 0.673 -0.042 0.035  0.027  174 ALA MMM HA   
12341 H HB1  . ALA D 181 ? 0.550 0.515 0.635 -0.031 0.055  0.021  174 ALA MMM HB1  
12342 H HB2  . ALA D 181 ? 0.548 0.524 0.658 -0.031 0.056  0.033  174 ALA MMM HB2  
12343 H HB3  . ALA D 181 ? 0.549 0.516 0.634 -0.032 0.052  0.020  174 ALA MMM HB3  
12344 N N    . ALA D 182 ? 0.543 0.482 0.609 -0.043 0.029  0.006  175 ALA MMM N    
12345 C CA   . ALA D 182 ? 0.532 0.459 0.572 -0.042 0.026  -0.005 175 ALA MMM CA   
12346 C C    . ALA D 182 ? 0.515 0.440 0.545 -0.039 0.033  -0.009 175 ALA MMM C    
12347 O O    . ALA D 182 ? 0.519 0.450 0.562 -0.039 0.037  -0.003 175 ALA MMM O    
12348 C CB   . ALA D 182 ? 0.541 0.453 0.577 -0.047 0.011  -0.008 175 ALA MMM CB   
12349 H H    . ALA D 182 ? 0.541 0.482 0.614 -0.043 0.031  0.009  175 ALA MMM H    
12350 H HA   . ALA D 182 ? 0.528 0.457 0.560 -0.040 0.029  -0.008 175 ALA MMM HA   
12351 H HB1  . ALA D 182 ? 0.548 0.452 0.567 -0.045 0.010  -0.015 175 ALA MMM HB1  
12352 H HB2  . ALA D 182 ? 0.544 0.457 0.587 -0.049 0.006  -0.006 175 ALA MMM HB2  
12353 H HB3  . ALA D 182 ? 0.546 0.456 0.592 -0.049 0.007  -0.005 175 ALA MMM HB3  
12354 N N    . SER D 183 ? 0.496 0.415 0.505 -0.037 0.036  -0.017 176 SER MMM N    
12355 C CA   . SER D 183 ? 0.493 0.409 0.492 -0.034 0.041  -0.021 176 SER MMM CA   
12356 C C    . SER D 183 ? 0.495 0.396 0.474 -0.034 0.035  -0.028 176 SER MMM C    
12357 O O    . SER D 183 ? 0.499 0.394 0.468 -0.034 0.031  -0.031 176 SER MMM O    
12358 C CB   . SER D 183 ? 0.487 0.411 0.480 -0.030 0.051  -0.022 176 SER MMM CB   
12359 O OG   . SER D 183 ? 0.509 0.437 0.500 -0.029 0.052  -0.023 176 SER MMM OG   
12360 H H    . SER D 183 ? 0.502 0.418 0.502 -0.036 0.034  -0.020 176 SER MMM H    
12361 H HA   . SER D 183 ? 0.492 0.409 0.500 -0.035 0.041  -0.018 176 SER MMM HA   
12362 H HB2  . SER D 183 ? 0.494 0.414 0.477 -0.028 0.053  -0.026 176 SER MMM HB2  
12363 H HB3  . SER D 183 ? 0.487 0.418 0.489 -0.029 0.056  -0.018 176 SER MMM HB3  
12365 N N    . SER D 184 ? 0.495 0.389 0.469 -0.033 0.035  -0.030 177 SER MMM N    
12366 C CA   . SER D 184 ? 0.497 0.376 0.450 -0.031 0.033  -0.036 177 SER MMM CA   
12367 C C    . SER D 184 ? 0.484 0.366 0.431 -0.028 0.042  -0.038 177 SER MMM C    
12368 O O    . SER D 184 ? 0.473 0.363 0.432 -0.028 0.046  -0.034 177 SER MMM O    
12369 C CB   . SER D 184 ? 0.512 0.376 0.463 -0.034 0.021  -0.037 177 SER MMM CB   
12370 O OG   . SER D 184 ? 0.525 0.372 0.452 -0.030 0.018  -0.043 177 SER MMM OG   
12371 H H    . SER D 184 ? 0.489 0.388 0.472 -0.034 0.037  -0.027 177 SER MMM H    
12372 H HA   . SER D 184 ? 0.500 0.377 0.444 -0.029 0.033  -0.038 177 SER MMM HA   
12373 H HB2  . SER D 184 ? 0.513 0.377 0.473 -0.037 0.014  -0.035 177 SER MMM HB2  
12374 H HB3  . SER D 184 ? 0.509 0.375 0.468 -0.035 0.021  -0.035 177 SER MMM HB3  
12376 N N    . TYR D 185 ? 0.477 0.354 0.409 -0.023 0.046  -0.041 178 TYR MMM N    
12377 C CA   . TYR D 185 ? 0.471 0.350 0.397 -0.020 0.055  -0.042 178 TYR MMM CA   
12378 C C    . TYR D 185 ? 0.491 0.354 0.399 -0.016 0.054  -0.046 178 TYR MMM C    
12379 O O    . TYR D 185 ? 0.493 0.346 0.387 -0.014 0.050  -0.048 178 TYR MMM O    
12380 C CB   . TYR D 185 ? 0.464 0.352 0.390 -0.017 0.062  -0.042 178 TYR MMM CB   
12381 C CG   . TYR D 185 ? 0.453 0.354 0.393 -0.019 0.063  -0.039 178 TYR MMM CG   
12382 C CD1  . TYR D 185 ? 0.445 0.355 0.392 -0.018 0.069  -0.037 178 TYR MMM CD1  
12383 C CD2  . TYR D 185 ? 0.460 0.363 0.404 -0.021 0.059  -0.038 178 TYR MMM CD2  
12384 C CE1  . TYR D 185 ? 0.444 0.362 0.399 -0.018 0.070  -0.034 178 TYR MMM CE1  
12385 C CE2  . TYR D 185 ? 0.461 0.375 0.417 -0.022 0.061  -0.035 178 TYR MMM CE2  
12386 C CZ   . TYR D 185 ? 0.448 0.369 0.408 -0.020 0.067  -0.033 178 TYR MMM CZ   
12387 O OH   . TYR D 185 ? 0.442 0.371 0.409 -0.019 0.070  -0.030 178 TYR MMM OH   
12388 H H    . TYR D 185 ? 0.486 0.357 0.409 -0.022 0.044  -0.043 178 TYR MMM H    
12389 H HA   . TYR D 185 ? 0.467 0.351 0.401 -0.021 0.057  -0.040 178 TYR MMM HA   
12390 H HB2  . TYR D 185 ? 0.470 0.353 0.388 -0.016 0.061  -0.043 178 TYR MMM HB2  
12391 H HB3  . TYR D 185 ? 0.462 0.351 0.386 -0.015 0.067  -0.042 178 TYR MMM HB3  
12392 H HD1  . TYR D 185 ? 0.447 0.356 0.391 -0.017 0.071  -0.037 178 TYR MMM HD1  
12393 H HD2  . TYR D 185 ? 0.468 0.365 0.408 -0.022 0.055  -0.039 178 TYR MMM HD2  
12394 H HE1  . TYR D 185 ? 0.439 0.361 0.396 -0.017 0.074  -0.034 178 TYR MMM HE1  
12395 H HE2  . TYR D 185 ? 0.456 0.372 0.415 -0.023 0.059  -0.033 178 TYR MMM HE2  
12397 N N    . LEU D 186 ? 0.496 0.357 0.403 -0.015 0.057  -0.046 179 LEU MMM N    
12398 C CA   . LEU D 186 ? 0.509 0.355 0.399 -0.010 0.058  -0.049 179 LEU MMM CA   
12399 C C    . LEU D 186 ? 0.495 0.349 0.385 -0.006 0.069  -0.047 179 LEU MMM C    
12400 O O    . LEU D 186 ? 0.481 0.345 0.383 -0.008 0.073  -0.045 179 LEU MMM O    
12401 C CB   . LEU D 186 ? 0.518 0.355 0.408 -0.013 0.052  -0.050 179 LEU MMM CB   
12402 C CG   . LEU D 186 ? 0.535 0.355 0.406 -0.007 0.052  -0.053 179 LEU MMM CG   
12403 C CD1  . LEU D 186 ? 0.555 0.357 0.403 -0.002 0.047  -0.056 179 LEU MMM CD1  
12404 C CD2  . LEU D 186 ? 0.543 0.354 0.417 -0.010 0.046  -0.053 179 LEU MMM CD2  
12405 H H    . LEU D 186 ? 0.486 0.354 0.403 -0.017 0.059  -0.044 179 LEU MMM H    
12406 H HA   . LEU D 186 ? 0.519 0.357 0.397 -0.008 0.056  -0.050 179 LEU MMM HA   
12407 H HB2  . LEU D 186 ? 0.522 0.355 0.415 -0.016 0.044  -0.050 179 LEU MMM HB2  
12408 H HB3  . LEU D 186 ? 0.507 0.353 0.409 -0.015 0.055  -0.047 179 LEU MMM HB3  
12409 H HG   . LEU D 186 ? 0.530 0.354 0.400 -0.004 0.060  -0.051 179 LEU MMM HG   
12410 H HD11 . LEU D 186 ? 0.552 0.358 0.397 0.001  0.053  -0.055 179 LEU MMM HD11 
12411 H HD12 . LEU D 186 ? 0.571 0.359 0.405 0.002  0.047  -0.058 179 LEU MMM HD12 
12412 H HD13 . LEU D 186 ? 0.560 0.358 0.410 -0.005 0.039  -0.057 179 LEU MMM HD13 
12413 H HD21 . LEU D 186 ? 0.546 0.354 0.425 -0.014 0.037  -0.053 179 LEU MMM HD21 
12414 H HD22 . LEU D 186 ? 0.557 0.355 0.417 -0.006 0.045  -0.056 179 LEU MMM HD22 
12415 H HD23 . LEU D 186 ? 0.530 0.352 0.416 -0.012 0.050  -0.051 179 LEU MMM HD23 
12416 N N    . SER D 187 ? 0.502 0.350 0.378 0.000  0.074  -0.047 180 SER MMM N    
12417 C CA   . SER D 187 ? 0.499 0.351 0.376 0.004  0.084  -0.044 180 SER MMM CA   
12418 C C    . SER D 187 ? 0.520 0.360 0.385 0.009  0.086  -0.044 180 SER MMM C    
12419 O O    . SER D 187 ? 0.543 0.366 0.390 0.012  0.083  -0.047 180 SER MMM O    
12420 C CB   . SER D 187 ? 0.504 0.357 0.376 0.009  0.089  -0.041 180 SER MMM CB   
12421 O OG   . SER D 187 ? 0.495 0.362 0.381 0.005  0.087  -0.040 180 SER MMM OG   
12422 H H    . SER D 187 ? 0.512 0.353 0.379 0.001  0.071  -0.048 180 SER MMM H    
12423 H HA   . SER D 187 ? 0.487 0.351 0.377 0.001  0.086  -0.042 180 SER MMM HA   
12424 H HB2  . SER D 187 ? 0.519 0.361 0.377 0.012  0.087  -0.043 180 SER MMM HB2  
12425 H HB3  . SER D 187 ? 0.504 0.359 0.377 0.012  0.095  -0.038 180 SER MMM HB3  
12427 N N    . LEU D 188 ? 0.521 0.368 0.394 0.009  0.092  -0.042 181 LEU MMM N    
12428 C CA   . LEU D 188 ? 0.539 0.376 0.404 0.013  0.095  -0.042 181 LEU MMM CA   
12429 C C    . LEU D 188 ? 0.533 0.380 0.407 0.016  0.105  -0.036 181 LEU MMM C    
12430 O O    . LEU D 188 ? 0.512 0.373 0.401 0.013  0.106  -0.034 181 LEU MMM O    
12431 C CB   . LEU D 188 ? 0.539 0.376 0.411 0.008  0.090  -0.044 181 LEU MMM CB   
12432 C CG   . LEU D 188 ? 0.547 0.375 0.415 0.004  0.079  -0.048 181 LEU MMM CG   
12433 C CD1  . LEU D 188 ? 0.542 0.375 0.424 -0.002 0.076  -0.047 181 LEU MMM CD1  
12434 C CD2  . LEU D 188 ? 0.582 0.387 0.427 0.009  0.075  -0.052 181 LEU MMM CD2  
12435 H H    . LEU D 188 ? 0.507 0.365 0.393 0.006  0.093  -0.040 181 LEU MMM H    
12436 H HA   . LEU D 188 ? 0.555 0.379 0.404 0.017  0.095  -0.043 181 LEU MMM HA   
12437 H HB2  . LEU D 188 ? 0.524 0.373 0.409 0.004  0.091  -0.042 181 LEU MMM HB2  
12438 H HB3  . LEU D 188 ? 0.545 0.376 0.411 0.011  0.093  -0.044 181 LEU MMM HB3  
12439 H HG   . LEU D 188 ? 0.544 0.377 0.417 0.001  0.077  -0.048 181 LEU MMM HG   
12440 H HD11 . LEU D 188 ? 0.526 0.373 0.421 -0.004 0.078  -0.045 181 LEU MMM HD11 
12441 H HD12 . LEU D 188 ? 0.546 0.374 0.429 -0.005 0.068  -0.049 181 LEU MMM HD12 
12442 H HD13 . LEU D 188 ? 0.546 0.374 0.424 0.000  0.078  -0.048 181 LEU MMM HD13 
12443 H HD21 . LEU D 188 ? 0.586 0.386 0.424 0.012  0.079  -0.051 181 LEU MMM HD21 
12444 H HD22 . LEU D 188 ? 0.585 0.384 0.429 0.006  0.067  -0.054 181 LEU MMM HD22 
12445 H HD23 . LEU D 188 ? 0.585 0.387 0.421 0.013  0.077  -0.051 181 LEU MMM HD23 
12446 N N    . THR D 189 ? 0.556 0.394 0.420 0.023  0.111  -0.035 182 THR MMM N    
12447 C CA   . THR D 189 ? 0.559 0.406 0.435 0.025  0.120  -0.029 182 THR MMM CA   
12448 C C    . THR D 189 ? 0.554 0.407 0.441 0.019  0.116  -0.030 182 THR MMM C    
12449 O O    . THR D 189 ? 0.569 0.414 0.449 0.016  0.110  -0.035 182 THR MMM O    
12450 C CB   . THR D 189 ? 0.580 0.415 0.441 0.035  0.128  -0.025 182 THR MMM CB   
12451 O OG1  . THR D 189 ? 0.601 0.421 0.448 0.035  0.125  -0.030 182 THR MMM OG1  
12452 C CG2  . THR D 189 ? 0.600 0.426 0.446 0.042  0.132  -0.023 182 THR MMM CG2  
12453 H H    . THR D 189 ? 0.571 0.396 0.421 0.026  0.111  -0.037 182 THR MMM H    
12454 H HA   . THR D 189 ? 0.549 0.405 0.435 0.024  0.121  -0.025 182 THR MMM HA   
12455 H HB   . THR D 189 ? 0.575 0.417 0.447 0.036  0.134  -0.020 182 THR MMM HB   
12457 H HG21 . THR D 189 ? 0.588 0.424 0.445 0.041  0.133  -0.020 182 THR MMM HG21 
12458 H HG22 . THR D 189 ? 0.609 0.429 0.448 0.049  0.140  -0.019 182 THR MMM HG22 
12459 H HG23 . THR D 189 ? 0.609 0.424 0.442 0.042  0.127  -0.028 182 THR MMM HG23 
12460 N N    . PRO D 190 ? 0.554 0.419 0.457 0.017  0.119  -0.026 183 PRO MMM N    
12461 C CA   . PRO D 190 ? 0.560 0.428 0.470 0.014  0.118  -0.027 183 PRO MMM CA   
12462 C C    . PRO D 190 ? 0.587 0.443 0.485 0.017  0.120  -0.029 183 PRO MMM C    
12463 O O    . PRO D 190 ? 0.564 0.419 0.464 0.013  0.116  -0.031 183 PRO MMM O    
12464 C CB   . PRO D 190 ? 0.548 0.428 0.474 0.014  0.121  -0.022 183 PRO MMM CB   
12465 C CG   . PRO D 190 ? 0.540 0.426 0.471 0.014  0.121  -0.019 183 PRO MMM CG   
12466 C CD   . PRO D 190 ? 0.551 0.427 0.466 0.019  0.124  -0.020 183 PRO MMM CD   
12467 H HA   . PRO D 190 ? 0.554 0.426 0.467 0.009  0.113  -0.030 183 PRO MMM HA   
12468 H HB2  . PRO D 190 ? 0.552 0.430 0.477 0.018  0.126  -0.018 183 PRO MMM HB2  
12469 H HB3  . PRO D 190 ? 0.540 0.425 0.472 0.010  0.119  -0.022 183 PRO MMM HB3  
12470 H HG2  . PRO D 190 ? 0.537 0.428 0.477 0.015  0.124  -0.014 183 PRO MMM HG2  
12471 H HG3  . PRO D 190 ? 0.533 0.424 0.468 0.010  0.116  -0.021 183 PRO MMM HG3  
12472 H HD2  . PRO D 190 ? 0.557 0.430 0.470 0.024  0.129  -0.016 183 PRO MMM HD2  
12473 H HD3  . PRO D 190 ? 0.548 0.426 0.464 0.017  0.121  -0.021 183 PRO MMM HD3  
12474 N N    . GLU D 191 ? 0.616 0.462 0.502 0.024  0.126  -0.027 184 GLU MMM N    
12475 C CA   . GLU D 191 ? 0.663 0.494 0.534 0.029  0.128  -0.028 184 GLU MMM CA   
12476 C C    . GLU D 191 ? 0.674 0.490 0.530 0.028  0.119  -0.035 184 GLU MMM C    
12477 O O    . GLU D 191 ? 0.684 0.492 0.536 0.027  0.116  -0.038 184 GLU MMM O    
12478 C CB   . GLU D 191 ? 0.709 0.533 0.571 0.040  0.139  -0.022 184 GLU MMM CB   
12479 C CG   . GLU D 191 ? 0.730 0.569 0.611 0.041  0.147  -0.014 184 GLU MMM CG   
12480 C CD   . GLU D 191 ? 0.749 0.601 0.645 0.038  0.146  -0.010 184 GLU MMM CD   
12481 O OE1  . GLU D 191 ? 0.781 0.631 0.669 0.039  0.145  -0.011 184 GLU MMM OE1  
12482 O OE2  . GLU D 191 ? 0.762 0.629 0.679 0.034  0.146  -0.006 184 GLU MMM OE2  
12483 H H    . GLU D 191 ? 0.622 0.468 0.506 0.028  0.129  -0.024 184 GLU MMM H    
12484 H HA   . GLU D 191 ? 0.656 0.491 0.535 0.027  0.129  -0.027 184 GLU MMM HA   
12485 H HB2  . GLU D 191 ? 0.716 0.535 0.569 0.042  0.138  -0.023 184 GLU MMM HB2  
12486 H HB3  . GLU D 191 ? 0.723 0.535 0.572 0.044  0.140  -0.024 184 GLU MMM HB3  
12487 H HG2  . GLU D 191 ? 0.740 0.573 0.614 0.048  0.154  -0.009 184 GLU MMM HG2  
12488 H HG3  . GLU D 191 ? 0.721 0.565 0.611 0.037  0.145  -0.014 184 GLU MMM HG3  
12489 N N    . GLN D 192 ? 0.674 0.486 0.523 0.027  0.114  -0.038 185 GLN MMM N    
12490 C CA   . GLN D 192 ? 0.682 0.480 0.519 0.025  0.103  -0.044 185 GLN MMM CA   
12491 C C    . GLN D 192 ? 0.660 0.468 0.514 0.015  0.096  -0.045 185 GLN MMM C    
12492 O O    . GLN D 192 ? 0.656 0.453 0.506 0.013  0.089  -0.049 185 GLN MMM O    
12493 C CB   . GLN D 192 ? 0.697 0.492 0.526 0.026  0.100  -0.045 185 GLN MMM CB   
12494 C CG   . GLN D 192 ? 0.725 0.502 0.529 0.036  0.105  -0.045 185 GLN MMM CG   
12495 C CD   . GLN D 192 ? 0.735 0.510 0.532 0.037  0.102  -0.046 185 GLN MMM CD   
12496 O OE1  . GLN D 192 ? 0.709 0.502 0.522 0.033  0.104  -0.043 185 GLN MMM OE1  
12497 N NE2  . GLN D 192 ? 0.766 0.518 0.537 0.044  0.097  -0.050 185 GLN MMM NE2  
12498 H H    . GLN D 192 ? 0.669 0.487 0.521 0.028  0.117  -0.035 185 GLN MMM H    
12499 H HA   . GLN D 192 ? 0.700 0.484 0.523 0.029  0.103  -0.046 185 GLN MMM HA   
12500 H HB2  . GLN D 192 ? 0.681 0.489 0.522 0.023  0.103  -0.043 185 GLN MMM HB2  
12501 H HB3  . GLN D 192 ? 0.698 0.489 0.526 0.022  0.091  -0.049 185 GLN MMM HB3  
12502 H HG2  . GLN D 192 ? 0.743 0.504 0.532 0.039  0.101  -0.049 185 GLN MMM HG2  
12503 H HG3  . GLN D 192 ? 0.724 0.505 0.529 0.041  0.114  -0.041 185 GLN MMM HG3  
12506 N N    . TRP D 193 ? 0.630 0.458 0.504 0.010  0.098  -0.043 186 TRP MMM N    
12507 C CA   . TRP D 193 ? 0.617 0.455 0.507 0.003  0.093  -0.043 186 TRP MMM CA   
12508 C C    . TRP D 193 ? 0.640 0.476 0.534 0.003  0.094  -0.042 186 TRP MMM C    
12509 O O    . TRP D 193 ? 0.650 0.484 0.550 -0.001 0.088  -0.043 186 TRP MMM O    
12510 C CB   . TRP D 193 ? 0.579 0.435 0.484 0.001  0.096  -0.040 186 TRP MMM CB   
12511 C CG   . TRP D 193 ? 0.543 0.409 0.463 -0.004 0.094  -0.038 186 TRP MMM CG   
12512 C CD1  . TRP D 193 ? 0.523 0.400 0.453 -0.004 0.098  -0.035 186 TRP MMM CD1  
12513 C CD2  . TRP D 193 ? 0.536 0.402 0.462 -0.009 0.087  -0.039 186 TRP MMM CD2  
12514 N NE1  . TRP D 193 ? 0.514 0.397 0.454 -0.007 0.096  -0.034 186 TRP MMM NE1  
12515 C CE2  . TRP D 193 ? 0.523 0.401 0.463 -0.010 0.090  -0.035 186 TRP MMM CE2  
12516 C CE3  . TRP D 193 ? 0.541 0.399 0.465 -0.011 0.079  -0.040 186 TRP MMM CE3  
12517 C CZ2  . TRP D 193 ? 0.518 0.400 0.469 -0.014 0.086  -0.033 186 TRP MMM CZ2  
12518 C CZ3  . TRP D 193 ? 0.539 0.401 0.476 -0.015 0.075  -0.038 186 TRP MMM CZ3  
12519 C CH2  . TRP D 193 ? 0.527 0.402 0.479 -0.016 0.079  -0.034 186 TRP MMM CH2  
12520 H H    . TRP D 193 ? 0.626 0.460 0.503 0.012  0.102  -0.040 186 TRP MMM H    
12521 H HA   . TRP D 193 ? 0.622 0.455 0.511 0.001  0.086  -0.045 186 TRP MMM HA   
12522 H HB2  . TRP D 193 ? 0.578 0.434 0.481 0.000  0.094  -0.040 186 TRP MMM HB2  
12523 H HB3  . TRP D 193 ? 0.575 0.434 0.481 0.003  0.101  -0.037 186 TRP MMM HB3  
12524 H HD1  . TRP D 193 ? 0.523 0.402 0.453 -0.002 0.102  -0.034 186 TRP MMM HD1  
12525 H HE1  . TRP D 193 ? 0.511 0.399 0.455 -0.007 0.098  -0.032 186 TRP MMM HE1  
12526 H HE3  . TRP D 193 ? 0.553 0.402 0.466 -0.009 0.077  -0.043 186 TRP MMM HE3  
12527 H HZ2  . TRP D 193 ? 0.513 0.401 0.471 -0.014 0.089  -0.030 186 TRP MMM HZ2  
12528 H HZ3  . TRP D 193 ? 0.546 0.402 0.483 -0.017 0.068  -0.039 186 TRP MMM HZ3  
12529 H HH2  . TRP D 193 ? 0.525 0.403 0.486 -0.019 0.076  -0.031 186 TRP MMM HH2  
12530 N N    . LYS D 194 ? 0.679 0.518 0.573 0.007  0.102  -0.039 187 LYS MMM N    
12531 C CA   . LYS D 194 ? 0.708 0.546 0.606 0.007  0.105  -0.038 187 LYS MMM CA   
12532 C C    . LYS D 194 ? 0.729 0.549 0.613 0.009  0.102  -0.041 187 LYS MMM C    
12533 O O    . LYS D 194 ? 0.737 0.556 0.626 0.007  0.100  -0.041 187 LYS MMM O    
12534 C CB   . LYS D 194 ? 0.734 0.579 0.635 0.011  0.114  -0.034 187 LYS MMM CB   
12535 C CG   . LYS D 194 ? 0.746 0.607 0.664 0.008  0.116  -0.030 187 LYS MMM CG   
12536 C CD   . LYS D 194 ? 0.757 0.629 0.683 0.005  0.114  -0.030 187 LYS MMM CD   
12537 C CE   . LYS D 194 ? 0.778 0.656 0.712 0.000  0.109  -0.031 187 LYS MMM CE   
12538 N NZ   . LYS D 194 ? 0.782 0.665 0.723 0.000  0.110  -0.029 187 LYS MMM NZ   
12539 H H    . LYS D 194 ? 0.676 0.516 0.567 0.010  0.107  -0.038 187 LYS MMM H    
12540 H HA   . LYS D 194 ? 0.699 0.545 0.607 0.003  0.103  -0.037 187 LYS MMM HA   
12541 H HB2  . LYS D 194 ? 0.734 0.579 0.631 0.014  0.116  -0.033 187 LYS MMM HB2  
12542 H HB3  . LYS D 194 ? 0.741 0.579 0.636 0.014  0.116  -0.033 187 LYS MMM HB3  
12543 H HG2  . LYS D 194 ? 0.743 0.606 0.663 0.011  0.121  -0.027 187 LYS MMM HG2  
12544 H HG3  . LYS D 194 ? 0.742 0.604 0.664 0.006  0.114  -0.031 187 LYS MMM HG3  
12545 H HD2  . LYS D 194 ? 0.761 0.630 0.682 0.006  0.113  -0.031 187 LYS MMM HD2  
12546 H HD3  . LYS D 194 ? 0.752 0.630 0.684 0.006  0.116  -0.027 187 LYS MMM HD3  
12547 H HE2  . LYS D 194 ? 0.779 0.651 0.709 -0.001 0.105  -0.033 187 LYS MMM HE2  
12548 H HE3  . LYS D 194 ? 0.766 0.650 0.704 -0.001 0.108  -0.030 187 LYS MMM HE3  
12549 H HZ1  . LYS D 194 ? 0.777 0.662 0.720 0.002  0.113  -0.027 187 LYS MMM HZ1  
12550 H HZ2  . LYS D 194 ? 0.773 0.661 0.720 -0.002 0.109  -0.028 187 LYS MMM HZ2  
12551 H HZ3  . LYS D 194 ? 0.783 0.662 0.724 0.000  0.110  -0.029 187 LYS MMM HZ3  
12552 N N    . SER D 195 ? 0.739 0.543 0.603 0.015  0.101  -0.044 188 SER MMM N    
12553 C CA   . SER D 195 ? 0.762 0.545 0.608 0.020  0.098  -0.047 188 SER MMM CA   
12554 C C    . SER D 195 ? 0.765 0.535 0.608 0.015  0.085  -0.051 188 SER MMM C    
12555 O O    . SER D 195 ? 0.767 0.519 0.597 0.018  0.080  -0.054 188 SER MMM O    
12556 C CB   . SER D 195 ? 0.791 0.559 0.614 0.029  0.103  -0.047 188 SER MMM CB   
12557 O OG   . SER D 195 ? 0.804 0.565 0.617 0.029  0.096  -0.050 188 SER MMM OG   
12558 H H    . SER D 195 ? 0.741 0.546 0.602 0.016  0.101  -0.044 188 SER MMM H    
12559 H HA   . SER D 195 ? 0.761 0.545 0.609 0.021  0.102  -0.045 188 SER MMM HA   
12560 H HB2  . SER D 195 ? 0.806 0.560 0.616 0.034  0.103  -0.049 188 SER MMM HB2  
12561 H HB3  . SER D 195 ? 0.782 0.559 0.609 0.032  0.111  -0.043 188 SER MMM HB3  
12563 N N    . HIS D 196 ? 0.736 0.517 0.593 0.008  0.078  -0.051 189 HIS MMM N    
12564 C CA   . HIS D 196 ? 0.742 0.513 0.603 0.002  0.064  -0.053 189 HIS MMM CA   
12565 C C    . HIS D 196 ? 0.730 0.517 0.617 -0.005 0.063  -0.049 189 HIS MMM C    
12566 O O    . HIS D 196 ? 0.711 0.517 0.611 -0.006 0.072  -0.045 189 HIS MMM O    
12567 C CB   . HIS D 196 ? 0.735 0.504 0.592 0.000  0.057  -0.055 189 HIS MMM CB   
12568 C CG   . HIS D 196 ? 0.753 0.503 0.583 0.008  0.057  -0.059 189 HIS MMM CG   
12569 N ND1  . HIS D 196 ? 0.790 0.513 0.598 0.012  0.047  -0.064 189 HIS MMM ND1  
12570 C CD2  . HIS D 196 ? 0.751 0.503 0.570 0.014  0.065  -0.059 189 HIS MMM CD2  
12571 C CE1  . HIS D 196 ? 0.803 0.512 0.586 0.021  0.050  -0.066 189 HIS MMM CE1  
12572 N NE2  . HIS D 196 ? 0.782 0.510 0.573 0.022  0.062  -0.063 189 HIS MMM NE2  
12573 H H    . HIS D 196 ? 0.726 0.519 0.592 0.006  0.081  -0.049 189 HIS MMM H    
12574 H HA   . HIS D 196 ? 0.759 0.514 0.608 0.005  0.060  -0.056 189 HIS MMM HA   
12575 H HB2  . HIS D 196 ? 0.720 0.504 0.589 -0.002 0.062  -0.053 189 HIS MMM HB2  
12576 H HB3  . HIS D 196 ? 0.740 0.505 0.604 -0.004 0.048  -0.056 189 HIS MMM HB3  
12578 H HD2  . HIS D 196 ? 0.736 0.503 0.565 0.013  0.072  -0.056 189 HIS MMM HD2  
12579 H HE1  . HIS D 196 ? 0.827 0.515 0.590 0.025  0.045  -0.070 189 HIS MMM HE1  
12581 N N    . ARG D 197 ? 0.747 0.525 0.640 -0.009 0.053  -0.049 190 ARG MMM N    
12582 C CA   . ARG D 197 ? 0.744 0.537 0.664 -0.015 0.052  -0.044 190 ARG MMM CA   
12583 C C    . ARG D 197 ? 0.703 0.512 0.640 -0.020 0.051  -0.040 190 ARG MMM C    
12584 O O    . ARG D 197 ? 0.684 0.511 0.639 -0.022 0.057  -0.034 190 ARG MMM O    
12585 C CB   . ARG D 197 ? 0.800 0.578 0.724 -0.019 0.040  -0.044 190 ARG MMM CB   
12586 C CG   . ARG D 197 ? 0.853 0.614 0.760 -0.014 0.041  -0.047 190 ARG MMM CG   
12587 C CD   . ARG D 197 ? 0.909 0.655 0.822 -0.018 0.028  -0.047 190 ARG MMM CD   
12588 N NE   . ARG D 197 ? 0.957 0.689 0.870 -0.021 0.012  -0.049 190 ARG MMM NE   
12589 C CZ   . ARG D 197 ? 1.000 0.708 0.886 -0.017 0.003  -0.056 190 ARG MMM CZ   
12590 N NH1  . ARG D 197 ? 1.020 0.716 0.877 -0.008 0.010  -0.061 190 ARG MMM NH1  
12591 N NH2  . ARG D 197 ? 1.022 0.719 0.911 -0.021 -0.013 -0.057 190 ARG MMM NH2  
12592 H H    . ARG D 197 ? 0.765 0.527 0.647 -0.008 0.046  -0.052 190 ARG MMM H    
12593 H HA   . ARG D 197 ? 0.735 0.536 0.658 -0.014 0.060  -0.042 190 ARG MMM HA   
12594 H HB2  . ARG D 197 ? 0.810 0.577 0.729 -0.020 0.031  -0.046 190 ARG MMM HB2  
12595 H HB3  . ARG D 197 ? 0.788 0.576 0.731 -0.023 0.040  -0.039 190 ARG MMM HB3  
12596 H HG2  . ARG D 197 ? 0.842 0.614 0.754 -0.012 0.050  -0.045 190 ARG MMM HG2  
12597 H HG3  . ARG D 197 ? 0.867 0.616 0.754 -0.009 0.041  -0.052 190 ARG MMM HG3  
12598 H HD2  . ARG D 197 ? 0.894 0.653 0.826 -0.021 0.030  -0.042 190 ARG MMM HD2  
12599 H HD3  . ARG D 197 ? 0.920 0.653 0.819 -0.014 0.028  -0.050 190 ARG MMM HD3  
12600 H HE   . ARG D 197 ? 0.948 0.687 0.879 -0.026 0.007  -0.045 190 ARG MMM HE   
12601 H HH11 . ARG D 197 ? 1.007 0.711 0.864 -0.006 0.021  -0.060 190 ARG MMM HH11 
12602 H HH12 . ARG D 197 ? 1.034 0.714 0.873 -0.005 0.005  -0.065 190 ARG MMM HH12 
12603 H HH21 . ARG D 197 ? 1.009 0.714 0.919 -0.027 -0.018 -0.053 190 ARG MMM HH21 
12604 H HH22 . ARG D 197 ? 1.036 0.716 0.906 -0.018 -0.020 -0.062 190 ARG MMM HH22 
12605 N N    . SER D 198 ? 0.687 0.489 0.616 -0.021 0.044  -0.043 191 SER MMM N    
12606 C CA   . SER D 198 ? 0.650 0.466 0.594 -0.024 0.043  -0.039 191 SER MMM CA   
12607 C C    . SER D 198 ? 0.642 0.449 0.571 -0.023 0.037  -0.043 191 SER MMM C    
12608 O O    . SER D 198 ? 0.648 0.435 0.557 -0.020 0.032  -0.049 191 SER MMM O    
12609 C CB   . SER D 198 ? 0.643 0.462 0.610 -0.031 0.034  -0.033 191 SER MMM CB   
12610 O OG   . SER D 198 ? 0.662 0.460 0.623 -0.033 0.020  -0.036 191 SER MMM OG   
12611 H H    . SER D 198 ? 0.701 0.490 0.615 -0.018 0.040  -0.047 191 SER MMM H    
12612 H HA   . SER D 198 ? 0.635 0.465 0.585 -0.024 0.051  -0.037 191 SER MMM HA   
12613 H HB2  . SER D 198 ? 0.634 0.464 0.612 -0.032 0.035  -0.030 191 SER MMM HB2  
12614 H HB3  . SER D 198 ? 0.639 0.463 0.615 -0.031 0.038  -0.030 191 SER MMM HB3  
12616 N N    . TYR D 199 ? 0.613 0.434 0.554 -0.025 0.039  -0.041 192 TYR MMM N    
12617 C CA   . TYR D 199 ? 0.616 0.431 0.548 -0.026 0.033  -0.043 192 TYR MMM CA   
12618 C C    . TYR D 199 ? 0.605 0.428 0.560 -0.032 0.026  -0.038 192 TYR MMM C    
12619 O O    . TYR D 199 ? 0.578 0.418 0.554 -0.034 0.032  -0.031 192 TYR MMM O    
12620 C CB   . TYR D 199 ? 0.606 0.430 0.529 -0.022 0.043  -0.045 192 TYR MMM CB   
12621 C CG   . TYR D 199 ? 0.624 0.436 0.523 -0.015 0.047  -0.049 192 TYR MMM CG   
12622 C CD1  . TYR D 199 ? 0.641 0.440 0.521 -0.011 0.044  -0.053 192 TYR MMM CD1  
12623 C CD2  . TYR D 199 ? 0.627 0.441 0.522 -0.011 0.056  -0.049 192 TYR MMM CD2  
12624 C CE1  . TYR D 199 ? 0.653 0.441 0.511 -0.004 0.050  -0.056 192 TYR MMM CE1  
12625 C CE2  . TYR D 199 ? 0.645 0.448 0.520 -0.004 0.062  -0.051 192 TYR MMM CE2  
12626 C CZ   . TYR D 199 ? 0.654 0.444 0.510 0.000  0.059  -0.055 192 TYR MMM CZ   
12627 O OH   . TYR D 199 ? 0.676 0.456 0.513 0.008  0.066  -0.056 192 TYR MMM OH   
12628 H H    . TYR D 199 ? 0.602 0.436 0.555 -0.027 0.044  -0.037 192 TYR MMM H    
12629 H HA   . TYR D 199 ? 0.633 0.432 0.551 -0.024 0.026  -0.047 192 TYR MMM HA   
12630 H HB2  . TYR D 199 ? 0.593 0.431 0.526 -0.022 0.050  -0.042 192 TYR MMM HB2  
12631 H HB3  . TYR D 199 ? 0.607 0.432 0.531 -0.023 0.039  -0.044 192 TYR MMM HB3  
12632 H HD1  . TYR D 199 ? 0.643 0.440 0.525 -0.014 0.037  -0.053 192 TYR MMM HD1  
12633 H HD2  . TYR D 199 ? 0.618 0.440 0.525 -0.013 0.059  -0.046 192 TYR MMM HD2  
12634 H HE1  . TYR D 199 ? 0.666 0.444 0.510 0.000  0.048  -0.058 192 TYR MMM HE1  
12635 H HE2  . TYR D 199 ? 0.639 0.444 0.514 -0.002 0.068  -0.051 192 TYR MMM HE2  
12637 N N    . SER D 200 ? 0.617 0.429 0.568 -0.034 0.013  -0.039 193 SER MMM N    
12638 C CA   . SER D 200 ? 0.626 0.445 0.600 -0.040 0.005  -0.033 193 SER MMM CA   
12639 C C    . SER D 200 ? 0.627 0.447 0.595 -0.040 0.003  -0.035 193 SER MMM C    
12640 O O    . SER D 200 ? 0.647 0.452 0.589 -0.036 0.000  -0.042 193 SER MMM O    
12641 C CB   . SER D 200 ? 0.645 0.448 0.627 -0.045 -0.011 -0.032 193 SER MMM CB   
12642 O OG   . SER D 200 ? 0.652 0.461 0.650 -0.046 -0.007 -0.027 193 SER MMM OG   
12643 H H    . SER D 200 ? 0.634 0.433 0.568 -0.032 0.009  -0.044 193 SER MMM H    
12644 H HA   . SER D 200 ? 0.609 0.443 0.600 -0.041 0.012  -0.028 193 SER MMM HA   
12645 H HB2  . SER D 200 ? 0.664 0.451 0.628 -0.042 -0.017 -0.038 193 SER MMM HB2  
12646 H HB3  . SER D 200 ? 0.647 0.453 0.643 -0.048 -0.018 -0.028 193 SER MMM HB3  
12648 N N    . CYS D 201 ? 0.613 0.449 0.603 -0.043 0.004  -0.028 194 CYS MMM N    
12649 C CA   . CYS D 201 ? 0.623 0.461 0.614 -0.045 -0.001 -0.028 194 CYS MMM CA   
12650 C C    . CYS D 201 ? 0.633 0.467 0.646 -0.051 -0.015 -0.022 194 CYS MMM C    
12651 O O    . CYS D 201 ? 0.620 0.468 0.660 -0.054 -0.012 -0.012 194 CYS MMM O    
12652 C CB   . CYS D 201 ? 0.596 0.454 0.596 -0.043 0.012  -0.024 194 CYS MMM CB   
12653 S SG   . CYS D 201 ? 0.603 0.464 0.607 -0.045 0.007  -0.023 194 CYS MMM SG   
12654 H H    . CYS D 201 ? 0.604 0.452 0.609 -0.044 0.009  -0.023 194 CYS MMM H    
12655 H HA   . CYS D 201 ? 0.632 0.457 0.604 -0.042 -0.004 -0.034 194 CYS MMM HA   
12656 H HB2  . CYS D 201 ? 0.596 0.455 0.583 -0.039 0.020  -0.028 194 CYS MMM HB2  
12657 H HB3  . CYS D 201 ? 0.590 0.459 0.607 -0.044 0.016  -0.018 194 CYS MMM HB3  
12658 N N    . GLN D 202 ? 0.671 0.486 0.674 -0.053 -0.031 -0.026 195 GLN MMM N    
12659 C CA   . GLN D 202 ? 0.700 0.510 0.725 -0.060 -0.048 -0.020 195 GLN MMM CA   
12660 C C    . GLN D 202 ? 0.690 0.504 0.719 -0.061 -0.052 -0.018 195 GLN MMM C    
12661 O O    . GLN D 202 ? 0.706 0.508 0.707 -0.057 -0.053 -0.027 195 GLN MMM O    
12662 C CB   . GLN D 202 ? 0.745 0.526 0.754 -0.061 -0.066 -0.026 195 GLN MMM CB   
12663 C CG   . GLN D 202 ? 0.773 0.544 0.766 -0.057 -0.061 -0.031 195 GLN MMM CG   
12664 C CD   . GLN D 202 ? 0.813 0.561 0.805 -0.060 -0.080 -0.032 195 GLN MMM CD   
12665 O OE1  . GLN D 202 ? 0.863 0.590 0.847 -0.062 -0.099 -0.035 195 GLN MMM OE1  
12666 N NE2  . GLN D 202 ? 0.815 0.564 0.814 -0.060 -0.076 -0.031 195 GLN MMM NE2  
12667 H H    . GLN D 202 ? 0.682 0.485 0.663 -0.050 -0.032 -0.032 195 GLN MMM H    
12668 H HA   . GLN D 202 ? 0.688 0.509 0.736 -0.062 -0.046 -0.012 195 GLN MMM HA   
12669 H HB2  . GLN D 202 ? 0.758 0.527 0.748 -0.059 -0.072 -0.032 195 GLN MMM HB2  
12670 H HB3  . GLN D 202 ? 0.750 0.530 0.779 -0.066 -0.077 -0.020 195 GLN MMM HB3  
12671 H HG2  . GLN D 202 ? 0.755 0.542 0.761 -0.057 -0.050 -0.027 195 GLN MMM HG2  
12672 H HG3  . GLN D 202 ? 0.777 0.541 0.744 -0.051 -0.056 -0.038 195 GLN MMM HG3  
12675 N N    . VAL D 203 ? 0.679 0.510 0.740 -0.066 -0.052 -0.008 196 VAL MMM N    
12676 C CA   . VAL D 203 ? 0.678 0.515 0.748 -0.067 -0.055 -0.004 196 VAL MMM CA   
12677 C C    . VAL D 203 ? 0.699 0.528 0.792 -0.075 -0.075 0.003  196 VAL MMM C    
12678 O O    . VAL D 203 ? 0.700 0.540 0.826 -0.079 -0.076 0.014  196 VAL MMM O    
12679 C CB   . VAL D 203 ? 0.644 0.508 0.731 -0.065 -0.037 0.004  196 VAL MMM CB   
12680 C CG1  . VAL D 203 ? 0.646 0.516 0.742 -0.067 -0.040 0.007  196 VAL MMM CG1  
12681 C CG2  . VAL D 203 ? 0.631 0.500 0.696 -0.059 -0.020 -0.003 196 VAL MMM CG2  
12682 H H    . VAL D 203 ? 0.673 0.511 0.753 -0.068 -0.050 -0.001 196 VAL MMM H    
12683 H HA   . VAL D 203 ? 0.685 0.513 0.732 -0.065 -0.056 -0.011 196 VAL MMM HA   
12684 H HB   . VAL D 203 ? 0.641 0.513 0.750 -0.067 -0.036 0.012  196 VAL MMM HB   
12685 H HG11 . VAL D 203 ? 0.649 0.518 0.764 -0.071 -0.050 0.014  196 VAL MMM HG11 
12686 H HG12 . VAL D 203 ? 0.630 0.515 0.731 -0.064 -0.028 0.011  196 VAL MMM HG12 
12687 H HG13 . VAL D 203 ? 0.652 0.513 0.727 -0.066 -0.044 0.000  196 VAL MMM HG13 
12688 H HG21 . VAL D 203 ? 0.638 0.499 0.682 -0.057 -0.022 -0.010 196 VAL MMM HG21 
12689 H HG22 . VAL D 203 ? 0.618 0.502 0.691 -0.057 -0.010 0.001  196 VAL MMM HG22 
12690 H HG23 . VAL D 203 ? 0.632 0.500 0.696 -0.058 -0.017 -0.003 196 VAL MMM HG23 
12691 N N    . THR D 204 ? 0.732 0.543 0.811 -0.076 -0.091 -0.003 197 THR MMM N    
12692 C CA   . THR D 204 ? 0.766 0.566 0.866 -0.083 -0.113 0.003  197 THR MMM CA   
12693 C C    . THR D 204 ? 0.772 0.586 0.889 -0.085 -0.113 0.010  197 THR MMM C    
12694 O O    . THR D 204 ? 0.763 0.578 0.858 -0.081 -0.106 0.003  197 THR MMM O    
12695 C CB   . THR D 204 ? 0.808 0.574 0.878 -0.083 -0.134 -0.008 197 THR MMM CB   
12696 O OG1  . THR D 204 ? 0.828 0.584 0.877 -0.078 -0.129 -0.015 197 THR MMM OG1  
12697 C CG2  . THR D 204 ? 0.831 0.583 0.924 -0.091 -0.160 -0.001 197 THR MMM CG2  
12698 H H    . THR D 204 ? 0.739 0.542 0.793 -0.073 -0.089 -0.010 197 THR MMM H    
12699 H HA   . THR D 204 ? 0.763 0.569 0.887 -0.087 -0.115 0.011  197 THR MMM HA   
12700 H HB   . THR D 204 ? 0.815 0.575 0.863 -0.080 -0.133 -0.014 197 THR MMM HB   
12702 H HG21 . THR D 204 ? 0.825 0.585 0.933 -0.093 -0.163 0.004  197 THR MMM HG21 
12703 H HG22 . THR D 204 ? 0.853 0.582 0.923 -0.089 -0.173 -0.009 197 THR MMM HG22 
12704 H HG23 . THR D 204 ? 0.824 0.583 0.940 -0.094 -0.160 0.006  197 THR MMM HG23 
12705 N N    . HIS D 205 ? 0.776 0.603 0.935 -0.091 -0.119 0.025  198 HIS MMM N    
12706 C CA   . HIS D 205 ? 0.774 0.616 0.957 -0.094 -0.118 0.034  198 HIS MMM CA   
12707 C C    . HIS D 205 ? 0.795 0.631 1.013 -0.102 -0.140 0.045  198 HIS MMM C    
12708 O O    . HIS D 205 ? 0.788 0.631 1.036 -0.106 -0.142 0.056  198 HIS MMM O    
12709 C CB   . HIS D 205 ? 0.742 0.614 0.945 -0.090 -0.093 0.044  198 HIS MMM CB   
12710 C CG   . HIS D 205 ? 0.729 0.617 0.960 -0.092 -0.091 0.056  198 HIS MMM CG   
12711 N ND1  . HIS D 205 ? 0.722 0.611 0.938 -0.090 -0.090 0.051  198 HIS MMM ND1  
12712 C CD2  . HIS D 205 ? 0.718 0.624 0.992 -0.094 -0.089 0.074  198 HIS MMM CD2  
12713 C CE1  . HIS D 205 ? 0.722 0.627 0.970 -0.092 -0.088 0.064  198 HIS MMM CE1  
12714 N NE2  . HIS D 205 ? 0.717 0.633 1.001 -0.094 -0.087 0.079  198 HIS MMM NE2  
12715 H H    . HIS D 205 ? 0.778 0.604 0.955 -0.095 -0.124 0.030  198 HIS MMM H    
12716 H HA   . HIS D 205 ? 0.778 0.614 0.940 -0.092 -0.119 0.027  198 HIS MMM HA   
12717 H HB2  . HIS D 205 ? 0.736 0.610 0.916 -0.085 -0.081 0.036  198 HIS MMM HB2  
12718 H HB3  . HIS D 205 ? 0.739 0.616 0.957 -0.091 -0.090 0.050  198 HIS MMM HB3  
12720 H HD2  . HIS D 205 ? 0.718 0.628 1.012 -0.096 -0.088 0.081  198 HIS MMM HD2  
12721 H HE1  . HIS D 205 ? 0.717 0.626 0.963 -0.091 -0.087 0.064  198 HIS MMM HE1  
12723 N N    . GLU D 206 ? 0.820 0.643 1.032 -0.105 -0.157 0.042  199 GLU MMM N    
12724 C CA   . GLU D 206 ? 0.852 0.662 1.091 -0.114 -0.184 0.051  199 GLU MMM CA   
12725 C C    . GLU D 206 ? 0.872 0.659 1.105 -0.116 -0.200 0.046  199 GLU MMM C    
12726 O O    . GLU D 206 ? 0.895 0.657 1.084 -0.112 -0.206 0.030  199 GLU MMM O    
12727 C CB   . GLU D 206 ? 0.839 0.677 1.132 -0.118 -0.178 0.071  199 GLU MMM CB   
12728 C CG   . GLU D 206 ? 0.828 0.684 1.121 -0.115 -0.164 0.074  199 GLU MMM CG   
12729 C CD   . GLU D 206 ? 0.849 0.690 1.133 -0.118 -0.184 0.070  199 GLU MMM CD   
12730 O OE1  . GLU D 206 ? 0.873 0.704 1.183 -0.125 -0.207 0.078  199 GLU MMM OE1  
12731 O OE2  . GLU D 206 ? 0.847 0.685 1.097 -0.113 -0.176 0.058  199 GLU MMM OE2  
12732 H H    . GLU D 206 ? 0.822 0.642 1.012 -0.102 -0.154 0.035  199 GLU MMM H    
12733 H HA   . GLU D 206 ? 0.863 0.661 1.086 -0.114 -0.194 0.045  199 GLU MMM HA   
12734 H HB2  . GLU D 206 ? 0.826 0.677 1.133 -0.116 -0.166 0.077  199 GLU MMM HB2  
12735 H HB3  . GLU D 206 ? 0.851 0.680 1.164 -0.124 -0.197 0.078  199 GLU MMM HB3  
12736 H HG2  . GLU D 206 ? 0.819 0.679 1.088 -0.109 -0.149 0.066  199 GLU MMM HG2  
12737 H HG3  . GLU D 206 ? 0.814 0.688 1.139 -0.116 -0.157 0.087  199 GLU MMM HG3  
12738 N N    . GLY D 207 ? 0.868 0.663 1.141 -0.122 -0.205 0.060  200 GLY MMM N    
12739 C CA   . GLY D 207 ? 0.892 0.665 1.163 -0.125 -0.222 0.057  200 GLY MMM CA   
12740 C C    . GLY D 207 ? 0.874 0.651 1.127 -0.119 -0.204 0.050  200 GLY MMM C    
12741 O O    . GLY D 207 ? 0.886 0.638 1.115 -0.118 -0.216 0.040  200 GLY MMM O    
12742 H H    . GLY D 207 ? 0.853 0.668 1.157 -0.123 -0.197 0.072  200 GLY MMM H    
12743 H HA2  . GLY D 207 ? 0.912 0.661 1.159 -0.125 -0.239 0.047  200 GLY MMM HA2  
12744 H HA3  . GLY D 207 ? 0.889 0.667 1.197 -0.131 -0.232 0.069  200 GLY MMM HA3  
12745 N N    . SER D 208 ? 0.844 0.649 1.106 -0.115 -0.176 0.056  201 SER MMM N    
12746 C CA   . SER D 208 ? 0.832 0.648 1.096 -0.111 -0.159 0.057  201 SER MMM CA   
12747 C C    . SER D 208 ? 0.827 0.642 1.045 -0.102 -0.140 0.042  201 SER MMM C    
12748 O O    . SER D 208 ? 0.813 0.635 1.014 -0.098 -0.130 0.037  201 SER MMM O    
12749 C CB   . SER D 208 ? 0.812 0.659 1.121 -0.112 -0.143 0.076  201 SER MMM CB   
12750 O OG   . SER D 208 ? 0.824 0.672 1.179 -0.120 -0.160 0.092  201 SER MMM OG   
12751 H H    . SER D 208 ? 0.831 0.651 1.098 -0.113 -0.166 0.059  201 SER MMM H    
12752 H HA   . SER D 208 ? 0.847 0.649 1.113 -0.114 -0.172 0.056  201 SER MMM HA   
12753 H HB2  . SER D 208 ? 0.801 0.661 1.109 -0.109 -0.132 0.078  201 SER MMM HB2  
12754 H HB3  . SER D 208 ? 0.804 0.658 1.110 -0.108 -0.131 0.076  201 SER MMM HB3  
12756 N N    . THR D 209 ? 0.820 0.628 1.024 -0.100 -0.136 0.036  202 THR MMM N    
12757 C CA   . THR D 209 ? 0.801 0.611 0.969 -0.092 -0.116 0.025  202 THR MMM CA   
12758 C C    . THR D 209 ? 0.766 0.601 0.956 -0.090 -0.095 0.035  202 THR MMM C    
12759 O O    . THR D 209 ? 0.750 0.588 0.967 -0.093 -0.099 0.044  202 THR MMM O    
12760 C CB   . THR D 209 ? 0.828 0.611 0.962 -0.089 -0.126 0.011  202 THR MMM CB   
12761 O OG1  . THR D 209 ? 0.862 0.620 0.972 -0.090 -0.144 0.003  202 THR MMM OG1  
12762 C CG2  . THR D 209 ? 0.815 0.601 0.916 -0.081 -0.106 0.002  202 THR MMM CG2  
12763 H H    . THR D 209 ? 0.829 0.629 1.044 -0.103 -0.146 0.039  202 THR MMM H    
12764 H HA   . THR D 209 ? 0.797 0.610 0.950 -0.089 -0.110 0.021  202 THR MMM HA   
12765 H HB   . THR D 209 ? 0.834 0.612 0.982 -0.093 -0.133 0.016  202 THR MMM HB   
12767 H HG21 . THR D 209 ? 0.805 0.602 0.918 -0.081 -0.096 0.006  202 THR MMM HG21 
12768 H HG22 . THR D 209 ? 0.833 0.600 0.909 -0.079 -0.112 -0.007 202 THR MMM HG22 
12769 H HG23 . THR D 209 ? 0.806 0.601 0.900 -0.079 -0.096 0.000  202 THR MMM HG23 
12770 N N    . VAL D 210 ? 0.745 0.597 0.923 -0.083 -0.074 0.033  203 VAL MMM N    
12771 C CA   . VAL D 210 ? 0.719 0.592 0.905 -0.079 -0.052 0.038  203 VAL MMM CA   
12772 C C    . VAL D 210 ? 0.710 0.574 0.857 -0.073 -0.043 0.024  203 VAL MMM C    
12773 O O    . VAL D 210 ? 0.721 0.580 0.841 -0.070 -0.041 0.014  203 VAL MMM O    
12774 C CB   . VAL D 210 ? 0.703 0.598 0.903 -0.075 -0.037 0.047  203 VAL MMM CB   
12775 C CG1  . VAL D 210 ? 0.689 0.601 0.891 -0.069 -0.016 0.051  203 VAL MMM CG1  
12776 C CG2  . VAL D 210 ? 0.703 0.607 0.943 -0.080 -0.045 0.062  203 VAL MMM CG2  
12777 H H    . VAL D 210 ? 0.744 0.595 0.907 -0.082 -0.073 0.028  203 VAL MMM H    
12778 H HA   . VAL D 210 ? 0.719 0.594 0.924 -0.081 -0.055 0.045  203 VAL MMM HA   
12779 H HB   . VAL D 210 ? 0.703 0.596 0.884 -0.073 -0.036 0.039  203 VAL MMM HB   
12780 H HG11 . VAL D 210 ? 0.687 0.595 0.864 -0.065 -0.010 0.041  203 VAL MMM HG11 
12781 H HG12 . VAL D 210 ? 0.679 0.604 0.895 -0.067 -0.008 0.059  203 VAL MMM HG12 
12782 H HG13 . VAL D 210 ? 0.690 0.602 0.904 -0.070 -0.017 0.055  203 VAL MMM HG13 
12783 H HG21 . VAL D 210 ? 0.703 0.610 0.964 -0.083 -0.048 0.070  203 VAL MMM HG21 
12784 H HG22 . VAL D 210 ? 0.691 0.610 0.939 -0.077 -0.034 0.068  203 VAL MMM HG22 
12785 H HG23 . VAL D 210 ? 0.713 0.606 0.950 -0.084 -0.059 0.059  203 VAL MMM HG23 
12786 N N    . GLU D 211 ? 0.706 0.570 0.854 -0.071 -0.038 0.024  204 GLU MMM N    
12787 C CA   . GLU D 211 ? 0.708 0.563 0.822 -0.066 -0.031 0.012  204 GLU MMM CA   
12788 C C    . GLU D 211 ? 0.665 0.539 0.784 -0.061 -0.011 0.016  204 GLU MMM C    
12789 O O    . GLU D 211 ? 0.637 0.523 0.783 -0.062 -0.007 0.028  204 GLU MMM O    
12790 C CB   . GLU D 211 ? 0.754 0.588 0.862 -0.069 -0.045 0.008  204 GLU MMM CB   
12791 C CG   . GLU D 211 ? 0.791 0.611 0.863 -0.064 -0.040 -0.005 204 GLU MMM CG   
12792 C CD   . GLU D 211 ? 0.827 0.632 0.896 -0.064 -0.048 -0.007 204 GLU MMM CD   
12793 O OE1  . GLU D 211 ? 0.875 0.658 0.912 -0.061 -0.054 -0.018 204 GLU MMM OE1  
12794 O OE2  . GLU D 211 ? 0.837 0.650 0.932 -0.068 -0.047 0.002  204 GLU MMM OE2  
12795 H H    . GLU D 211 ? 0.704 0.574 0.873 -0.073 -0.038 0.032  204 GLU MMM H    
12796 H HA   . GLU D 211 ? 0.711 0.561 0.805 -0.064 -0.031 0.005  204 GLU MMM HA   
12797 H HB2  . GLU D 211 ? 0.768 0.589 0.876 -0.072 -0.059 0.007  204 GLU MMM HB2  
12798 H HB3  . GLU D 211 ? 0.751 0.590 0.878 -0.071 -0.044 0.015  204 GLU MMM HB3  
12799 H HG2  . GLU D 211 ? 0.775 0.607 0.843 -0.060 -0.026 -0.005 204 GLU MMM HG2  
12800 H HG3  . GLU D 211 ? 0.799 0.608 0.851 -0.062 -0.045 -0.012 204 GLU MMM HG3  
12801 N N    . LYS D 212 ? 0.635 0.509 0.727 -0.056 0.000  0.007  205 LYS MMM N    
12802 C CA   . LYS D 212 ? 0.615 0.501 0.703 -0.051 0.017  0.008  205 LYS MMM CA   
12803 C C    . LYS D 212 ? 0.602 0.475 0.662 -0.048 0.019  -0.003 205 LYS MMM C    
12804 O O    . LYS D 212 ? 0.601 0.462 0.640 -0.047 0.013  -0.012 205 LYS MMM O    
12805 C CB   . LYS D 212 ? 0.611 0.512 0.698 -0.046 0.030  0.010  205 LYS MMM CB   
12806 C CG   . LYS D 212 ? 0.612 0.532 0.725 -0.044 0.040  0.023  205 LYS MMM CG   
12807 C CD   . LYS D 212 ? 0.622 0.545 0.766 -0.049 0.032  0.035  205 LYS MMM CD   
12808 C CE   . LYS D 212 ? 0.623 0.561 0.792 -0.046 0.043  0.049  205 LYS MMM CE   
12809 N NZ   . LYS D 212 ? 0.617 0.568 0.786 -0.039 0.056  0.054  205 LYS MMM NZ   
12810 H H    . LYS D 212 ? 0.644 0.511 0.718 -0.055 -0.002 0.000  205 LYS MMM H    
12811 H HA   . LYS D 212 ? 0.612 0.503 0.718 -0.052 0.018  0.015  205 LYS MMM HA   
12812 H HB2  . LYS D 212 ? 0.613 0.513 0.699 -0.048 0.025  0.009  205 LYS MMM HB2  
12813 H HB3  . LYS D 212 ? 0.608 0.509 0.678 -0.043 0.036  0.005  205 LYS MMM HB3  
12814 H HG2  . LYS D 212 ? 0.605 0.531 0.712 -0.041 0.047  0.023  205 LYS MMM HG2  
12815 H HG3  . LYS D 212 ? 0.609 0.530 0.720 -0.042 0.046  0.024  205 LYS MMM HG3  
12816 H HD2  . LYS D 212 ? 0.631 0.544 0.777 -0.053 0.022  0.033  205 LYS MMM HD2  
12817 H HD3  . LYS D 212 ? 0.623 0.546 0.769 -0.050 0.028  0.036  205 LYS MMM HD3  
12818 H HE2  . LYS D 212 ? 0.621 0.559 0.784 -0.043 0.048  0.048  205 LYS MMM HE2  
12819 H HE3  . LYS D 212 ? 0.624 0.564 0.815 -0.049 0.037  0.057  205 LYS MMM HE3  
12820 H HZ1  . LYS D 212 ? 0.617 0.568 0.789 -0.041 0.051  0.054  205 LYS MMM HZ1  
12821 H HZ2  . LYS D 212 ? 0.613 0.573 0.797 -0.036 0.063  0.063  205 LYS MMM HZ2  
12822 H HZ3  . LYS D 212 ? 0.614 0.564 0.763 -0.036 0.062  0.047  205 LYS MMM HZ3  
12823 N N    . THR D 213 ? 0.592 0.470 0.654 -0.046 0.027  -0.001 206 THR MMM N    
12824 C CA   . THR D 213 ? 0.594 0.461 0.634 -0.043 0.029  -0.010 206 THR MMM CA   
12825 C C    . THR D 213 ? 0.579 0.459 0.614 -0.037 0.045  -0.009 206 THR MMM C    
12826 O O    . THR D 213 ? 0.568 0.462 0.620 -0.036 0.052  -0.001 206 THR MMM O    
12827 C CB   . THR D 213 ? 0.610 0.466 0.657 -0.046 0.021  -0.008 206 THR MMM CB   
12828 O OG1  . THR D 213 ? 0.622 0.465 0.675 -0.051 0.004  -0.008 206 THR MMM OG1  
12829 C CG2  . THR D 213 ? 0.623 0.466 0.647 -0.042 0.022  -0.016 206 THR MMM CG2  
12830 H H    . THR D 213 ? 0.585 0.473 0.662 -0.045 0.032  0.005  206 THR MMM H    
12831 H HA   . THR D 213 ? 0.603 0.461 0.625 -0.042 0.026  -0.016 206 THR MMM HA   
12832 H HB   . THR D 213 ? 0.602 0.468 0.666 -0.046 0.025  -0.001 206 THR MMM HB   
12834 H HG21 . THR D 213 ? 0.613 0.464 0.636 -0.039 0.032  -0.016 206 THR MMM HG21 
12835 H HG22 . THR D 213 ? 0.632 0.465 0.659 -0.044 0.015  -0.016 206 THR MMM HG22 
12836 H HG23 . THR D 213 ? 0.629 0.463 0.635 -0.040 0.021  -0.023 206 THR MMM HG23 
12837 N N    . VAL D 214 ? 0.578 0.454 0.591 -0.034 0.050  -0.017 207 VAL MMM N    
12838 C CA   . VAL D 214 ? 0.563 0.448 0.571 -0.029 0.062  -0.017 207 VAL MMM CA   
12839 C C    . VAL D 214 ? 0.573 0.447 0.565 -0.027 0.063  -0.023 207 VAL MMM C    
12840 O O    . VAL D 214 ? 0.564 0.422 0.543 -0.028 0.055  -0.028 207 VAL MMM O    
12841 C CB   . VAL D 214 ? 0.559 0.451 0.558 -0.026 0.068  -0.019 207 VAL MMM CB   
12842 C CG1  . VAL D 214 ? 0.544 0.448 0.559 -0.027 0.070  -0.013 207 VAL MMM CG1  
12843 C CG2  . VAL D 214 ? 0.567 0.449 0.549 -0.026 0.063  -0.026 207 VAL MMM CG2  
12844 H H    . VAL D 214 ? 0.586 0.451 0.586 -0.034 0.045  -0.022 207 VAL MMM H    
12845 H HA   . VAL D 214 ? 0.560 0.452 0.580 -0.029 0.065  -0.012 207 VAL MMM HA   
12846 H HB   . VAL D 214 ? 0.553 0.448 0.547 -0.023 0.074  -0.020 207 VAL MMM HB   
12847 H HG11 . VAL D 214 ? 0.543 0.453 0.566 -0.025 0.074  -0.008 207 VAL MMM HG11 
12848 H HG12 . VAL D 214 ? 0.542 0.450 0.550 -0.025 0.073  -0.014 207 VAL MMM HG12 
12849 H HG13 . VAL D 214 ? 0.550 0.452 0.572 -0.030 0.063  -0.011 207 VAL MMM HG13 
12850 H HG21 . VAL D 214 ? 0.572 0.450 0.557 -0.029 0.057  -0.026 207 VAL MMM HG21 
12851 H HG22 . VAL D 214 ? 0.561 0.449 0.539 -0.024 0.067  -0.027 207 VAL MMM HG22 
12852 H HG23 . VAL D 214 ? 0.573 0.447 0.545 -0.025 0.064  -0.029 207 VAL MMM HG23 
12853 N N    . ALA D 215 ? 0.590 0.470 0.583 -0.024 0.071  -0.021 208 ALA MMM N    
12854 C CA   . ALA D 215 ? 0.633 0.504 0.613 -0.022 0.073  -0.025 208 ALA MMM CA   
12855 C C    . ALA D 215 ? 0.643 0.523 0.617 -0.018 0.083  -0.026 208 ALA MMM C    
12856 O O    . ALA D 215 ? 0.628 0.519 0.608 -0.017 0.087  -0.023 208 ALA MMM O    
12857 C CB   . ALA D 215 ? 0.628 0.497 0.619 -0.024 0.072  -0.021 208 ALA MMM CB   
12858 H H    . ALA D 215 ? 0.585 0.474 0.585 -0.023 0.076  -0.017 208 ALA MMM H    
12859 H HA   . ALA D 215 ? 0.637 0.498 0.606 -0.022 0.069  -0.029 208 ALA MMM HA   
12860 H HB1  . ALA D 215 ? 0.634 0.498 0.618 -0.022 0.073  -0.024 208 ALA MMM HB1  
12861 H HB2  . ALA D 215 ? 0.637 0.501 0.634 -0.027 0.064  -0.021 208 ALA MMM HB2  
12862 H HB3  . ALA D 215 ? 0.622 0.502 0.624 -0.023 0.076  -0.017 208 ALA MMM HB3  
12863 N N    . PRO D 216 ? 0.671 0.544 0.632 -0.015 0.086  -0.029 209 PRO MMM N    
12864 C CA   . PRO D 216 ? 0.695 0.575 0.653 -0.012 0.094  -0.029 209 PRO MMM CA   
12865 C C    . PRO D 216 ? 0.740 0.629 0.707 -0.011 0.098  -0.025 209 PRO MMM C    
12866 O O    . PRO D 216 ? 0.762 0.658 0.729 -0.008 0.102  -0.024 209 PRO MMM O    
12867 C CB   . PRO D 216 ? 0.694 0.564 0.640 -0.009 0.095  -0.032 209 PRO MMM CB   
12868 C CG   . PRO D 216 ? 0.698 0.555 0.634 -0.010 0.089  -0.036 209 PRO MMM CG   
12869 C CD   . PRO D 216 ? 0.689 0.546 0.637 -0.014 0.082  -0.034 209 PRO MMM CD   
12870 H HA   . PRO D 216 ? 0.692 0.576 0.648 -0.011 0.094  -0.030 209 PRO MMM HA   
12871 H HB2  . PRO D 216 ? 0.696 0.564 0.644 -0.009 0.096  -0.031 209 PRO MMM HB2  
12872 H HB3  . PRO D 216 ? 0.691 0.564 0.633 -0.007 0.099  -0.032 209 PRO MMM HB3  
12873 H HG2  . PRO D 216 ? 0.708 0.555 0.635 -0.008 0.089  -0.037 209 PRO MMM HG2  
12874 H HG3  . PRO D 216 ? 0.698 0.555 0.629 -0.009 0.089  -0.037 209 PRO MMM HG3  
12875 H HD2  . PRO D 216 ? 0.695 0.548 0.646 -0.015 0.080  -0.033 209 PRO MMM HD2  
12876 H HD3  . PRO D 216 ? 0.696 0.548 0.641 -0.015 0.076  -0.035 209 PRO MMM HD3  
12877 N N    . THR D 217 ? 0.802 0.689 0.778 -0.012 0.097  -0.022 210 THR MMM N    
12878 C CA   . THR D 217 ? 0.849 0.744 0.834 -0.011 0.102  -0.017 210 THR MMM CA   
12879 C C    . THR D 217 ? 0.873 0.767 0.850 -0.007 0.107  -0.018 210 THR MMM C    
12880 O O    . THR D 217 ? 0.883 0.779 0.853 -0.005 0.109  -0.020 210 THR MMM O    
12881 C CB   . THR D 217 ? 0.855 0.759 0.847 -0.009 0.104  -0.013 210 THR MMM CB   
12882 O OG1  . THR D 217 ? 0.849 0.757 0.833 -0.006 0.106  -0.015 210 THR MMM OG1  
12883 C CG2  . THR D 217 ? 0.846 0.752 0.849 -0.012 0.100  -0.010 210 THR MMM CG2  
12884 H H    . THR D 217 ? 0.805 0.686 0.781 -0.014 0.093  -0.023 210 THR MMM H    
12885 H HA   . THR D 217 ? 0.850 0.741 0.840 -0.012 0.100  -0.016 210 THR MMM HA   
12886 H HB   . THR D 217 ? 0.849 0.757 0.846 -0.007 0.108  -0.009 210 THR MMM HB   
12888 H HG21 . THR D 217 ? 0.853 0.756 0.863 -0.014 0.098  -0.007 210 THR MMM HG21 
12889 H HG22 . THR D 217 ? 0.845 0.758 0.853 -0.010 0.103  -0.006 210 THR MMM HG22 
12890 H HG23 . THR D 217 ? 0.851 0.753 0.848 -0.014 0.097  -0.013 210 THR MMM HG23 
# 
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   GLY 1   -3  ?   ?   ?   HHH . n 
A 1 2   ALA 2   -2  ?   ?   ?   HHH . n 
A 1 3   HIS 3   -1  ?   ?   ?   HHH . n 
A 1 4   SER 4   0   ?   ?   ?   HHH . n 
A 1 5   GLU 5   1   1   GLU GLU HHH . n 
A 1 6   VAL 6   2   2   VAL VAL HHH . n 
A 1 7   GLN 7   3   3   GLN GLN HHH . n 
A 1 8   LEU 8   4   4   LEU LEU HHH . n 
A 1 9   LEU 9   5   5   LEU LEU HHH . n 
A 1 10  GLU 10  6   6   GLU GLU HHH . n 
A 1 11  SER 11  7   7   SER SER HHH . n 
A 1 12  GLY 12  8   8   GLY GLY HHH . n 
A 1 13  GLY 13  9   9   GLY GLY HHH . n 
A 1 14  GLY 14  10  10  GLY GLY HHH . n 
A 1 15  LEU 15  11  11  LEU LEU HHH . n 
A 1 16  VAL 16  12  12  VAL VAL HHH . n 
A 1 17  GLN 17  13  13  GLN GLN HHH . n 
A 1 18  PRO 18  14  14  PRO PRO HHH . n 
A 1 19  GLY 19  15  15  GLY GLY HHH . n 
A 1 20  GLY 20  16  16  GLY GLY HHH . n 
A 1 21  SER 21  17  17  SER SER HHH . n 
A 1 22  LEU 22  18  18  LEU LEU HHH . n 
A 1 23  ARG 23  19  19  ARG ARG HHH . n 
A 1 24  LEU 24  20  20  LEU LEU HHH . n 
A 1 25  SER 25  21  21  SER SER HHH . n 
A 1 26  CYS 26  22  22  CYS CYS HHH . n 
A 1 27  ALA 27  23  23  ALA ALA HHH . n 
A 1 28  ALA 28  24  24  ALA ALA HHH . n 
A 1 29  SER 29  25  25  SER SER HHH . n 
A 1 30  GLY 30  26  26  GLY GLY HHH . n 
A 1 31  PHE 31  27  27  PHE PHE HHH . n 
A 1 32  THR 32  28  28  THR THR HHH . n 
A 1 33  PHE 33  29  29  PHE PHE HHH . n 
A 1 34  ARG 34  30  30  ARG ARG HHH . n 
A 1 35  TYR 35  31  31  TYR TYR HHH . n 
A 1 36  GLU 36  32  32  GLU GLU HHH . n 
A 1 37  VAL 37  33  33  VAL VAL HHH . n 
A 1 38  ALA 38  34  34  ALA ALA HHH . n 
A 1 39  ALA 39  35  35  ALA ALA HHH . n 
A 1 40  TRP 40  36  36  TRP TRP HHH . n 
A 1 41  VAL 41  37  37  VAL VAL HHH . n 
A 1 42  ARG 42  38  38  ARG ARG HHH . n 
A 1 43  GLN 43  39  39  GLN GLN HHH . n 
A 1 44  ALA 44  40  40  ALA ALA HHH . n 
A 1 45  PRO 45  41  41  PRO PRO HHH . n 
A 1 46  GLY 46  42  42  GLY GLY HHH . n 
A 1 47  LYS 47  43  43  LYS LYS HHH . n 
A 1 48  GLY 48  44  44  GLY GLY HHH . n 
A 1 49  LEU 49  45  45  LEU LEU HHH . n 
A 1 50  GLU 50  46  46  GLU GLU HHH . n 
A 1 51  TRP 51  47  47  TRP TRP HHH . n 
A 1 52  VAL 52  48  48  VAL VAL HHH . n 
A 1 53  SER 53  49  49  SER SER HHH . n 
A 1 54  ALA 54  50  50  ALA ALA HHH . n 
A 1 55  ILE 55  51  51  ILE ILE HHH . n 
A 1 56  SER 56  52  52  SER SER HHH . n 
A 1 57  GLY 57  52  52  GLY GLY HHH A n 
A 1 58  PRO 58  53  53  PRO PRO HHH . n 
A 1 59  ILE 59  54  54  ILE ILE HHH . n 
A 1 60  PRO 60  55  55  PRO PRO HHH . n 
A 1 61  LYS 61  56  56  LYS LYS HHH . n 
A 1 62  GLY 62  57  57  GLY GLY HHH . n 
A 1 63  TYR 63  58  58  TYR TYR HHH . n 
A 1 64  TYR 64  59  59  TYR TYR HHH . n 
A 1 65  ALA 65  60  60  ALA ALA HHH . n 
A 1 66  ASP 66  61  61  ASP ASP HHH . n 
A 1 67  SER 67  62  62  SER SER HHH . n 
A 1 68  VAL 68  63  63  VAL VAL HHH . n 
A 1 69  LYS 69  64  64  LYS LYS HHH . n 
A 1 70  GLY 70  65  65  GLY GLY HHH . n 
A 1 71  ARG 71  66  66  ARG ARG HHH . n 
A 1 72  PHE 72  67  67  PHE PHE HHH . n 
A 1 73  THR 73  68  68  THR THR HHH . n 
A 1 74  ILE 74  69  69  ILE ILE HHH . n 
A 1 75  SER 75  70  70  SER SER HHH . n 
A 1 76  ARG 76  71  71  ARG ARG HHH . n 
A 1 77  ASP 77  72  72  ASP ASP HHH . n 
A 1 78  ASN 78  73  73  ASN ASN HHH . n 
A 1 79  SER 79  74  74  SER SER HHH . n 
A 1 80  LYS 80  75  75  LYS LYS HHH . n 
A 1 81  ASN 81  76  76  ASN ASN HHH . n 
A 1 82  THR 82  77  77  THR THR HHH . n 
A 1 83  LEU 83  78  78  LEU LEU HHH . n 
A 1 84  TYR 84  79  79  TYR TYR HHH . n 
A 1 85  LEU 85  80  80  LEU LEU HHH . n 
A 1 86  GLN 86  81  81  GLN GLN HHH . n 
A 1 87  MET 87  82  82  MET MET HHH . n 
A 1 88  ASN 88  82  82  ASN ASN HHH A n 
A 1 89  SER 89  82  82  SER SER HHH B n 
A 1 90  LEU 90  82  82  LEU LEU HHH C n 
A 1 91  ARG 91  83  83  ARG ARG HHH . n 
A 1 92  ALA 92  84  84  ALA ALA HHH . n 
A 1 93  GLU 93  85  85  GLU GLU HHH . n 
A 1 94  ASP 94  86  86  ASP ASP HHH . n 
A 1 95  THR 95  87  87  THR THR HHH . n 
A 1 96  ALA 96  88  88  ALA ALA HHH . n 
A 1 97  VAL 97  89  89  VAL VAL HHH . n 
A 1 98  TYR 98  90  90  TYR TYR HHH . n 
A 1 99  TYR 99  91  91  TYR TYR HHH . n 
A 1 100 CYS 100 92  92  CYS CYS HHH . n 
A 1 101 ALA 101 93  93  ALA ALA HHH . n 
A 1 102 ARG 102 94  94  ARG ARG HHH . n 
A 1 103 LEU 103 95  95  LEU LEU HHH . n 
A 1 104 ARG 104 96  96  ARG ARG HHH . n 
A 1 105 ALA 105 97  97  ALA ALA HHH . n 
A 1 106 ASP 106 98  98  ASP ASP HHH . n 
A 1 107 LEU 107 99  99  LEU LEU HHH . n 
A 1 108 GLY 108 100 100 GLY GLY HHH . n 
A 1 109 LEU 109 100 100 LEU LEU HHH A n 
A 1 110 TYR 110 100 100 TYR TYR HHH B n 
A 1 111 MET 111 100 100 MET MET HHH C n 
A 1 112 ASP 112 101 101 ASP ASP HHH . n 
A 1 113 LEU 113 102 102 LEU LEU HHH . n 
A 1 114 TRP 114 103 103 TRP TRP HHH . n 
A 1 115 GLY 115 104 104 GLY GLY HHH . n 
A 1 116 ARG 116 105 105 ARG ARG HHH . n 
A 1 117 GLY 117 106 106 GLY GLY HHH . n 
A 1 118 THR 118 107 107 THR THR HHH . n 
A 1 119 LEU 119 108 108 LEU LEU HHH . n 
A 1 120 VAL 120 109 109 VAL VAL HHH . n 
A 1 121 THR 121 110 110 THR THR HHH . n 
A 1 122 VAL 122 111 111 VAL VAL HHH . n 
A 1 123 SER 123 112 112 SER SER HHH . n 
A 1 124 SER 124 113 113 SER SER HHH . n 
A 1 125 ALA 125 114 114 ALA ALA HHH . n 
A 1 126 SER 126 115 115 SER SER HHH . n 
A 1 127 THR 127 116 116 THR THR HHH . n 
A 1 128 LYS 128 117 117 LYS LYS HHH . n 
A 1 129 GLY 129 118 118 GLY GLY HHH . n 
A 1 130 PRO 130 119 119 PRO PRO HHH . n 
A 1 131 SER 131 120 120 SER SER HHH . n 
A 1 132 VAL 132 121 121 VAL VAL HHH . n 
A 1 133 PHE 133 122 122 PHE PHE HHH . n 
A 1 134 PRO 134 123 123 PRO PRO HHH . n 
A 1 135 LEU 135 124 124 LEU LEU HHH . n 
A 1 136 ALA 136 125 125 ALA ALA HHH . n 
A 1 137 PRO 137 126 126 PRO PRO HHH . n 
A 1 138 SER 138 127 127 SER SER HHH . n 
A 1 139 SER 139 128 128 SER SER HHH . n 
A 1 140 LYS 140 129 129 LYS LYS HHH . n 
A 1 141 SER 141 130 130 SER SER HHH . n 
A 1 142 THR 142 131 131 THR THR HHH . n 
A 1 143 SER 143 132 132 SER SER HHH . n 
A 1 144 GLY 144 133 133 GLY GLY HHH . n 
A 1 145 GLY 145 134 134 GLY GLY HHH . n 
A 1 146 THR 146 135 135 THR THR HHH . n 
A 1 147 ALA 147 136 136 ALA ALA HHH . n 
A 1 148 ALA 148 137 137 ALA ALA HHH . n 
A 1 149 LEU 149 138 138 LEU LEU HHH . n 
A 1 150 GLY 150 139 139 GLY GLY HHH . n 
A 1 151 CYS 151 140 140 CYS CYS HHH . n 
A 1 152 LEU 152 141 141 LEU LEU HHH . n 
A 1 153 VAL 153 142 142 VAL VAL HHH . n 
A 1 154 LYS 154 143 143 LYS LYS HHH . n 
A 1 155 ASP 155 144 144 ASP ASP HHH . n 
A 1 156 TYR 156 145 145 TYR TYR HHH . n 
A 1 157 PHE 157 146 146 PHE PHE HHH . n 
A 1 158 PRO 158 147 147 PRO PRO HHH . n 
A 1 159 GLU 159 148 148 GLU GLU HHH . n 
A 1 160 PRO 160 149 149 PRO PRO HHH . n 
A 1 161 VAL 161 150 150 VAL VAL HHH . n 
A 1 162 THR 162 151 151 THR THR HHH . n 
A 1 163 VAL 163 152 152 VAL VAL HHH . n 
A 1 164 SER 164 153 153 SER SER HHH . n 
A 1 165 TRP 165 154 154 TRP TRP HHH . n 
A 1 166 ASN 166 155 155 ASN ASN HHH . n 
A 1 167 SER 167 156 156 SER SER HHH . n 
A 1 168 GLY 168 157 157 GLY GLY HHH . n 
A 1 169 ALA 169 158 158 ALA ALA HHH . n 
A 1 170 LEU 170 159 159 LEU LEU HHH . n 
A 1 171 THR 171 160 160 THR THR HHH . n 
A 1 172 SER 172 161 161 SER SER HHH . n 
A 1 173 GLY 173 162 162 GLY GLY HHH . n 
A 1 174 VAL 174 163 163 VAL VAL HHH . n 
A 1 175 HIS 175 164 164 HIS HIS HHH . n 
A 1 176 THR 176 165 165 THR THR HHH . n 
A 1 177 PHE 177 166 166 PHE PHE HHH . n 
A 1 178 PRO 178 167 167 PRO PRO HHH . n 
A 1 179 ALA 179 168 168 ALA ALA HHH . n 
A 1 180 VAL 180 169 169 VAL VAL HHH . n 
A 1 181 LEU 181 170 170 LEU LEU HHH . n 
A 1 182 GLN 182 171 171 GLN GLN HHH . n 
A 1 183 SER 183 172 172 SER SER HHH . n 
A 1 184 SER 184 173 173 SER SER HHH . n 
A 1 185 GLY 185 174 174 GLY GLY HHH . n 
A 1 186 LEU 186 175 175 LEU LEU HHH . n 
A 1 187 TYR 187 176 176 TYR TYR HHH . n 
A 1 188 SER 188 177 177 SER SER HHH . n 
A 1 189 LEU 189 178 178 LEU LEU HHH . n 
A 1 190 SER 190 179 179 SER SER HHH . n 
A 1 191 SER 191 180 180 SER SER HHH . n 
A 1 192 VAL 192 181 181 VAL VAL HHH . n 
A 1 193 VAL 193 182 182 VAL VAL HHH . n 
A 1 194 THR 194 183 183 THR THR HHH . n 
A 1 195 VAL 195 184 184 VAL VAL HHH . n 
A 1 196 PRO 196 185 185 PRO PRO HHH . n 
A 1 197 SER 197 186 186 SER SER HHH . n 
A 1 198 SER 198 187 187 SER SER HHH . n 
A 1 199 SER 199 188 188 SER SER HHH . n 
A 1 200 LEU 200 189 189 LEU LEU HHH . n 
A 1 201 GLY 201 190 190 GLY GLY HHH . n 
A 1 202 THR 202 191 191 THR THR HHH . n 
A 1 203 GLN 203 192 192 GLN GLN HHH . n 
A 1 204 THR 204 193 193 THR THR HHH . n 
A 1 205 TYR 205 194 194 TYR TYR HHH . n 
A 1 206 ILE 206 195 195 ILE ILE HHH . n 
A 1 207 CYS 207 196 196 CYS CYS HHH . n 
A 1 208 ASN 208 197 197 ASN ASN HHH . n 
A 1 209 VAL 209 198 198 VAL VAL HHH . n 
A 1 210 ASN 210 199 199 ASN ASN HHH . n 
A 1 211 HIS 211 200 200 HIS HIS HHH . n 
A 1 212 LYS 212 201 201 LYS LYS HHH . n 
A 1 213 PRO 213 202 202 PRO PRO HHH . n 
A 1 214 SER 214 203 203 SER SER HHH . n 
A 1 215 ASN 215 204 204 ASN ASN HHH . n 
A 1 216 THR 216 205 205 THR THR HHH . n 
A 1 217 LYS 217 206 206 LYS LYS HHH . n 
A 1 218 VAL 218 207 207 VAL VAL HHH . n 
A 1 219 ASP 219 208 208 ASP ASP HHH . n 
A 1 220 LYS 220 209 209 LYS LYS HHH . n 
A 1 221 ARG 221 210 210 ARG ARG HHH . n 
A 1 222 VAL 222 211 211 VAL VAL HHH . n 
A 1 223 GLU 223 212 212 GLU GLU HHH . n 
A 1 224 PRO 224 213 213 PRO PRO HHH . n 
A 1 225 LYS 225 214 214 LYS LYS HHH . n 
A 1 226 SER 226 215 ?   ?   ?   HHH . n 
A 1 227 CYS 227 216 ?   ?   ?   HHH . n 
A 1 228 ASP 228 217 ?   ?   ?   HHH . n 
A 1 229 LYS 229 218 ?   ?   ?   HHH . n 
A 1 230 THR 230 219 ?   ?   ?   HHH . n 
A 1 231 HIS 231 220 ?   ?   ?   HHH . n 
A 1 232 ALA 232 221 ?   ?   ?   HHH . n 
A 1 233 ALA 233 222 ?   ?   ?   HHH . n 
B 2 1   GLY 1   -2  ?   ?   ?   LLL . n 
B 2 2   VAL 2   -1  ?   ?   ?   LLL . n 
B 2 3   HIS 3   0   ?   ?   ?   LLL . n 
B 2 4   SER 4   1   ?   ?   ?   LLL . n 
B 2 5   GLN 5   2   ?   ?   ?   LLL . n 
B 2 6   SER 6   3   3   SER SER LLL . n 
B 2 7   VAL 7   4   4   VAL VAL LLL . n 
B 2 8   LEU 8   5   5   LEU LEU LLL . n 
B 2 9   THR 9   6   6   THR THR LLL . n 
B 2 10  GLN 10  7   7   GLN GLN LLL . n 
B 2 11  PRO 11  8   8   PRO PRO LLL . n 
B 2 12  PRO 12  9   9   PRO PRO LLL . n 
B 2 13  SER 13  10  10  SER SER LLL . n 
B 2 14  VAL 14  11  11  VAL VAL LLL . n 
B 2 15  SER 15  12  12  SER SER LLL . n 
B 2 16  ALA 16  13  13  ALA ALA LLL . n 
B 2 17  ALA 17  14  14  ALA ALA LLL . n 
B 2 18  PRO 18  15  15  PRO PRO LLL . n 
B 2 19  GLY 19  16  16  GLY GLY LLL . n 
B 2 20  GLN 20  17  17  GLN GLN LLL . n 
B 2 21  LYS 21  18  18  LYS LYS LLL . n 
B 2 22  VAL 22  19  19  VAL VAL LLL . n 
B 2 23  THR 23  20  20  THR THR LLL . n 
B 2 24  ILE 24  21  21  ILE ILE LLL . n 
B 2 25  SER 25  22  22  SER SER LLL . n 
B 2 26  CYS 26  23  23  CYS CYS LLL . n 
B 2 27  SER 27  24  24  SER SER LLL . n 
B 2 28  GLY 28  25  25  GLY GLY LLL . n 
B 2 29  SER 29  26  26  SER SER LLL . n 
B 2 30  SER 30  27  27  SER SER LLL . n 
B 2 31  SER 31  27  27  SER SER LLL A n 
B 2 32  ASN 32  27  27  ASN ASN LLL B n 
B 2 33  ILE 33  28  28  ILE ILE LLL . n 
B 2 34  GLY 34  29  29  GLY GLY LLL . n 
B 2 35  ASN 35  30  30  ASN ASN LLL . n 
B 2 36  HIS 36  31  31  HIS HIS LLL . n 
B 2 37  TYR 37  32  32  TYR TYR LLL . n 
B 2 38  VAL 38  33  33  VAL VAL LLL . n 
B 2 39  SER 39  34  34  SER SER LLL . n 
B 2 40  TRP 40  35  35  TRP TRP LLL . n 
B 2 41  TYR 41  36  36  TYR TYR LLL . n 
B 2 42  GLN 42  37  37  GLN GLN LLL . n 
B 2 43  GLN 43  38  38  GLN GLN LLL . n 
B 2 44  LEU 44  39  39  LEU LEU LLL . n 
B 2 45  PRO 45  40  40  PRO PRO LLL . n 
B 2 46  GLY 46  41  41  GLY GLY LLL . n 
B 2 47  THR 47  42  42  THR THR LLL . n 
B 2 48  ALA 48  43  43  ALA ALA LLL . n 
B 2 49  PRO 49  44  44  PRO PRO LLL . n 
B 2 50  LYS 50  45  45  LYS LYS LLL . n 
B 2 51  LEU 51  46  46  LEU LEU LLL . n 
B 2 52  LEU 52  47  47  LEU LEU LLL . n 
B 2 53  ILE 53  48  48  ILE ILE LLL . n 
B 2 54  TYR 54  49  49  TYR TYR LLL . n 
B 2 55  ASP 55  50  50  ASP ASP LLL . n 
B 2 56  ASN 56  51  51  ASN ASN LLL . n 
B 2 57  SER 57  52  52  SER SER LLL . n 
B 2 58  GLU 58  53  53  GLU GLU LLL . n 
B 2 59  ARG 59  54  54  ARG ARG LLL . n 
B 2 60  THR 60  55  55  THR THR LLL . n 
B 2 61  ALA 61  56  56  ALA ALA LLL . n 
B 2 62  GLY 62  57  57  GLY GLY LLL . n 
B 2 63  VAL 63  58  58  VAL VAL LLL . n 
B 2 64  PRO 64  59  59  PRO PRO LLL . n 
B 2 65  ASP 65  60  60  ASP ASP LLL . n 
B 2 66  ARG 66  61  61  ARG ARG LLL . n 
B 2 67  PHE 67  62  62  PHE PHE LLL . n 
B 2 68  SER 68  63  63  SER SER LLL . n 
B 2 69  GLY 69  64  64  GLY GLY LLL . n 
B 2 70  SER 70  65  65  SER SER LLL . n 
B 2 71  LYS 71  66  66  LYS LYS LLL . n 
B 2 72  SER 72  67  67  SER SER LLL . n 
B 2 73  GLY 73  68  68  GLY GLY LLL . n 
B 2 74  THR 74  69  69  THR THR LLL . n 
B 2 75  SER 75  70  70  SER SER LLL . n 
B 2 76  ALA 76  71  71  ALA ALA LLL . n 
B 2 77  THR 77  72  72  THR THR LLL . n 
B 2 78  LEU 78  73  73  LEU LEU LLL . n 
B 2 79  GLY 79  74  74  GLY GLY LLL . n 
B 2 80  ILE 80  75  75  ILE ILE LLL . n 
B 2 81  THR 81  76  76  THR THR LLL . n 
B 2 82  GLY 82  77  77  GLY GLY LLL . n 
B 2 83  LEU 83  78  78  LEU LEU LLL . n 
B 2 84  GLN 84  79  79  GLN GLN LLL . n 
B 2 85  THR 85  80  80  THR THR LLL . n 
B 2 86  GLY 86  81  81  GLY GLY LLL . n 
B 2 87  ASP 87  82  82  ASP ASP LLL . n 
B 2 88  GLU 88  83  83  GLU GLU LLL . n 
B 2 89  ALA 89  84  84  ALA ALA LLL . n 
B 2 90  ASP 90  85  85  ASP ASP LLL . n 
B 2 91  TYR 91  86  86  TYR TYR LLL . n 
B 2 92  TYR 92  87  87  TYR TYR LLL . n 
B 2 93  CYS 93  88  88  CYS CYS LLL . n 
B 2 94  GLY 94  89  89  GLY GLY LLL . n 
B 2 95  THR 95  90  90  THR THR LLL . n 
B 2 96  TRP 96  91  91  TRP TRP LLL . n 
B 2 97  ASP 97  92  92  ASP ASP LLL . n 
B 2 98  GLU 98  93  93  GLU GLU LLL . n 
B 2 99  LEU 99  94  94  LEU LEU LLL . n 
B 2 100 THR 100 95  95  THR THR LLL . n 
B 2 101 SER 101 95  95  SER SER LLL A n 
B 2 102 ASN 102 95  95  ASN ASN LLL B n 
B 2 103 LEU 103 96  96  LEU LEU LLL . n 
B 2 104 VAL 104 97  97  VAL VAL LLL . n 
B 2 105 PHE 105 98  98  PHE PHE LLL . n 
B 2 106 GLY 106 99  99  GLY GLY LLL . n 
B 2 107 GLY 107 100 100 GLY GLY LLL . n 
B 2 108 GLY 108 101 101 GLY GLY LLL . n 
B 2 109 THR 109 102 102 THR THR LLL . n 
B 2 110 LYS 110 103 103 LYS LYS LLL . n 
B 2 111 LEU 111 104 104 LEU LEU LLL . n 
B 2 112 THR 112 105 105 THR THR LLL . n 
B 2 113 VAL 113 106 106 VAL VAL LLL . n 
B 2 114 LEU 114 107 107 LEU LEU LLL . n 
B 2 115 GLY 115 108 108 GLY GLY LLL . n 
B 2 116 GLN 116 109 109 GLN GLN LLL . n 
B 2 117 PRO 117 110 110 PRO PRO LLL . n 
B 2 118 LYS 118 111 111 LYS LYS LLL . n 
B 2 119 ALA 119 112 112 ALA ALA LLL . n 
B 2 120 ALA 120 113 113 ALA ALA LLL . n 
B 2 121 PRO 121 114 114 PRO PRO LLL . n 
B 2 122 SER 122 115 115 SER SER LLL . n 
B 2 123 VAL 123 116 116 VAL VAL LLL . n 
B 2 124 THR 124 117 117 THR THR LLL . n 
B 2 125 LEU 125 118 118 LEU LEU LLL . n 
B 2 126 PHE 126 119 119 PHE PHE LLL . n 
B 2 127 PRO 127 120 120 PRO PRO LLL . n 
B 2 128 PRO 128 121 121 PRO PRO LLL . n 
B 2 129 SER 129 122 122 SER SER LLL . n 
B 2 130 SER 130 123 123 SER SER LLL . n 
B 2 131 GLU 131 124 124 GLU GLU LLL . n 
B 2 132 GLU 132 125 125 GLU GLU LLL . n 
B 2 133 LEU 133 126 126 LEU LEU LLL . n 
B 2 134 GLN 134 127 127 GLN GLN LLL . n 
B 2 135 ALA 135 128 128 ALA ALA LLL . n 
B 2 136 ASN 136 129 129 ASN ASN LLL . n 
B 2 137 LYS 137 130 130 LYS LYS LLL . n 
B 2 138 ALA 138 131 131 ALA ALA LLL . n 
B 2 139 THR 139 132 132 THR THR LLL . n 
B 2 140 LEU 140 133 133 LEU LEU LLL . n 
B 2 141 VAL 141 134 134 VAL VAL LLL . n 
B 2 142 CYS 142 135 135 CYS CYS LLL . n 
B 2 143 LEU 143 136 136 LEU LEU LLL . n 
B 2 144 ILE 144 137 137 ILE ILE LLL . n 
B 2 145 SER 145 138 138 SER SER LLL . n 
B 2 146 ASP 146 139 139 ASP ASP LLL . n 
B 2 147 PHE 147 140 140 PHE PHE LLL . n 
B 2 148 TYR 148 141 141 TYR TYR LLL . n 
B 2 149 PRO 149 142 142 PRO PRO LLL . n 
B 2 150 GLY 150 143 143 GLY GLY LLL . n 
B 2 151 ALA 151 144 144 ALA ALA LLL . n 
B 2 152 VAL 152 145 145 VAL VAL LLL . n 
B 2 153 THR 153 146 146 THR THR LLL . n 
B 2 154 VAL 154 147 147 VAL VAL LLL . n 
B 2 155 ALA 155 148 148 ALA ALA LLL . n 
B 2 156 TRP 156 149 149 TRP TRP LLL . n 
B 2 157 LYS 157 150 150 LYS LYS LLL . n 
B 2 158 ALA 158 151 151 ALA ALA LLL . n 
B 2 159 ASP 159 152 152 ASP ASP LLL . n 
B 2 160 SER 160 153 153 SER SER LLL . n 
B 2 161 SER 161 154 154 SER SER LLL . n 
B 2 162 PRO 162 155 155 PRO PRO LLL . n 
B 2 163 VAL 163 156 156 VAL VAL LLL . n 
B 2 164 LYS 164 157 157 LYS LYS LLL . n 
B 2 165 ALA 165 158 158 ALA ALA LLL . n 
B 2 166 GLY 166 159 159 GLY GLY LLL . n 
B 2 167 VAL 167 160 160 VAL VAL LLL . n 
B 2 168 GLU 168 161 161 GLU GLU LLL . n 
B 2 169 THR 169 162 162 THR THR LLL . n 
B 2 170 THR 170 163 163 THR THR LLL . n 
B 2 171 THR 171 164 164 THR THR LLL . n 
B 2 172 PRO 172 165 165 PRO PRO LLL . n 
B 2 173 SER 173 166 166 SER SER LLL . n 
B 2 174 LYS 174 167 167 LYS LYS LLL . n 
B 2 175 GLN 175 168 168 GLN GLN LLL . n 
B 2 176 SER 176 169 169 SER SER LLL . n 
B 2 177 ASN 177 170 170 ASN ASN LLL . n 
B 2 178 ASN 178 171 171 ASN ASN LLL . n 
B 2 179 LYS 179 172 172 LYS LYS LLL . n 
B 2 180 TYR 180 173 173 TYR TYR LLL . n 
B 2 181 ALA 181 174 174 ALA ALA LLL . n 
B 2 182 ALA 182 175 175 ALA ALA LLL . n 
B 2 183 SER 183 176 176 SER SER LLL . n 
B 2 184 SER 184 177 177 SER SER LLL . n 
B 2 185 TYR 185 178 178 TYR TYR LLL . n 
B 2 186 LEU 186 179 179 LEU LEU LLL . n 
B 2 187 SER 187 180 180 SER SER LLL . n 
B 2 188 LEU 188 181 181 LEU LEU LLL . n 
B 2 189 THR 189 182 182 THR THR LLL . n 
B 2 190 PRO 190 183 183 PRO PRO LLL . n 
B 2 191 GLU 191 184 184 GLU GLU LLL . n 
B 2 192 GLN 192 185 185 GLN GLN LLL . n 
B 2 193 TRP 193 186 186 TRP TRP LLL . n 
B 2 194 LYS 194 187 187 LYS LYS LLL . n 
B 2 195 SER 195 188 188 SER SER LLL . n 
B 2 196 HIS 196 189 189 HIS HIS LLL . n 
B 2 197 ARG 197 190 190 ARG ARG LLL . n 
B 2 198 SER 198 191 191 SER SER LLL . n 
B 2 199 TYR 199 192 192 TYR TYR LLL . n 
B 2 200 SER 200 193 193 SER SER LLL . n 
B 2 201 CYS 201 194 194 CYS CYS LLL . n 
B 2 202 GLN 202 195 195 GLN GLN LLL . n 
B 2 203 VAL 203 196 196 VAL VAL LLL . n 
B 2 204 THR 204 197 197 THR THR LLL . n 
B 2 205 HIS 205 198 198 HIS HIS LLL . n 
B 2 206 GLU 206 199 199 GLU GLU LLL . n 
B 2 207 GLY 207 200 200 GLY GLY LLL . n 
B 2 208 SER 208 201 201 SER SER LLL . n 
B 2 209 THR 209 202 202 THR THR LLL . n 
B 2 210 VAL 210 203 203 VAL VAL LLL . n 
B 2 211 GLU 211 204 204 GLU GLU LLL . n 
B 2 212 LYS 212 205 205 LYS LYS LLL . n 
B 2 213 THR 213 206 206 THR THR LLL . n 
B 2 214 VAL 214 207 207 VAL VAL LLL . n 
B 2 215 ALA 215 208 208 ALA ALA LLL . n 
B 2 216 PRO 216 209 209 PRO PRO LLL . n 
B 2 217 THR 217 210 210 THR THR LLL . n 
B 2 218 GLU 218 211 211 GLU GLU LLL . n 
B 2 219 CYS 219 212 ?   ?   ?   LLL . n 
B 2 220 SER 220 213 ?   ?   ?   LLL . n 
C 1 1   GLY 1   -3  ?   ?   ?   III . n 
C 1 2   ALA 2   -2  ?   ?   ?   III . n 
C 1 3   HIS 3   -1  ?   ?   ?   III . n 
C 1 4   SER 4   0   ?   ?   ?   III . n 
C 1 5   GLU 5   1   1   GLU GLU III . n 
C 1 6   VAL 6   2   2   VAL VAL III . n 
C 1 7   GLN 7   3   3   GLN GLN III . n 
C 1 8   LEU 8   4   4   LEU LEU III . n 
C 1 9   LEU 9   5   5   LEU LEU III . n 
C 1 10  GLU 10  6   6   GLU GLU III . n 
C 1 11  SER 11  7   7   SER SER III . n 
C 1 12  GLY 12  8   8   GLY GLY III . n 
C 1 13  GLY 13  9   9   GLY GLY III . n 
C 1 14  GLY 14  10  10  GLY GLY III . n 
C 1 15  LEU 15  11  11  LEU LEU III . n 
C 1 16  VAL 16  12  12  VAL VAL III . n 
C 1 17  GLN 17  13  13  GLN GLN III . n 
C 1 18  PRO 18  14  14  PRO PRO III . n 
C 1 19  GLY 19  15  15  GLY GLY III . n 
C 1 20  GLY 20  16  16  GLY GLY III . n 
C 1 21  SER 21  17  17  SER SER III . n 
C 1 22  LEU 22  18  18  LEU LEU III . n 
C 1 23  ARG 23  19  19  ARG ARG III . n 
C 1 24  LEU 24  20  20  LEU LEU III . n 
C 1 25  SER 25  21  21  SER SER III . n 
C 1 26  CYS 26  22  22  CYS CYS III . n 
C 1 27  ALA 27  23  23  ALA ALA III . n 
C 1 28  ALA 28  24  24  ALA ALA III . n 
C 1 29  SER 29  25  25  SER SER III . n 
C 1 30  GLY 30  26  26  GLY GLY III . n 
C 1 31  PHE 31  27  27  PHE PHE III . n 
C 1 32  THR 32  28  28  THR THR III . n 
C 1 33  PHE 33  29  29  PHE PHE III . n 
C 1 34  ARG 34  30  30  ARG ARG III . n 
C 1 35  TYR 35  31  31  TYR TYR III . n 
C 1 36  GLU 36  32  32  GLU GLU III . n 
C 1 37  VAL 37  33  33  VAL VAL III . n 
C 1 38  ALA 38  34  34  ALA ALA III . n 
C 1 39  ALA 39  35  35  ALA ALA III . n 
C 1 40  TRP 40  36  36  TRP TRP III . n 
C 1 41  VAL 41  37  37  VAL VAL III . n 
C 1 42  ARG 42  38  38  ARG ARG III . n 
C 1 43  GLN 43  39  39  GLN GLN III . n 
C 1 44  ALA 44  40  40  ALA ALA III . n 
C 1 45  PRO 45  41  41  PRO PRO III . n 
C 1 46  GLY 46  42  42  GLY GLY III . n 
C 1 47  LYS 47  43  43  LYS LYS III . n 
C 1 48  GLY 48  44  44  GLY GLY III . n 
C 1 49  LEU 49  45  45  LEU LEU III . n 
C 1 50  GLU 50  46  46  GLU GLU III . n 
C 1 51  TRP 51  47  47  TRP TRP III . n 
C 1 52  VAL 52  48  48  VAL VAL III . n 
C 1 53  SER 53  49  49  SER SER III . n 
C 1 54  ALA 54  50  50  ALA ALA III . n 
C 1 55  ILE 55  51  51  ILE ILE III . n 
C 1 56  SER 56  52  52  SER SER III . n 
C 1 57  GLY 57  52  52  GLY GLY III A n 
C 1 58  PRO 58  53  53  PRO PRO III . n 
C 1 59  ILE 59  54  54  ILE ILE III . n 
C 1 60  PRO 60  55  55  PRO PRO III . n 
C 1 61  LYS 61  56  56  LYS LYS III . n 
C 1 62  GLY 62  57  57  GLY GLY III . n 
C 1 63  TYR 63  58  58  TYR TYR III . n 
C 1 64  TYR 64  59  59  TYR TYR III . n 
C 1 65  ALA 65  60  60  ALA ALA III . n 
C 1 66  ASP 66  61  61  ASP ASP III . n 
C 1 67  SER 67  62  62  SER SER III . n 
C 1 68  VAL 68  63  63  VAL VAL III . n 
C 1 69  LYS 69  64  64  LYS LYS III . n 
C 1 70  GLY 70  65  65  GLY GLY III . n 
C 1 71  ARG 71  66  66  ARG ARG III . n 
C 1 72  PHE 72  67  67  PHE PHE III . n 
C 1 73  THR 73  68  68  THR THR III . n 
C 1 74  ILE 74  69  69  ILE ILE III . n 
C 1 75  SER 75  70  70  SER SER III . n 
C 1 76  ARG 76  71  71  ARG ARG III . n 
C 1 77  ASP 77  72  72  ASP ASP III . n 
C 1 78  ASN 78  73  73  ASN ASN III . n 
C 1 79  SER 79  74  74  SER SER III . n 
C 1 80  LYS 80  75  75  LYS LYS III . n 
C 1 81  ASN 81  76  76  ASN ASN III . n 
C 1 82  THR 82  77  77  THR THR III . n 
C 1 83  LEU 83  78  78  LEU LEU III . n 
C 1 84  TYR 84  79  79  TYR TYR III . n 
C 1 85  LEU 85  80  80  LEU LEU III . n 
C 1 86  GLN 86  81  81  GLN GLN III . n 
C 1 87  MET 87  82  82  MET MET III . n 
C 1 88  ASN 88  82  82  ASN ASN III A n 
C 1 89  SER 89  82  82  SER SER III B n 
C 1 90  LEU 90  82  82  LEU LEU III C n 
C 1 91  ARG 91  83  83  ARG ARG III . n 
C 1 92  ALA 92  84  84  ALA ALA III . n 
C 1 93  GLU 93  85  85  GLU GLU III . n 
C 1 94  ASP 94  86  86  ASP ASP III . n 
C 1 95  THR 95  87  87  THR THR III . n 
C 1 96  ALA 96  88  88  ALA ALA III . n 
C 1 97  VAL 97  89  89  VAL VAL III . n 
C 1 98  TYR 98  90  90  TYR TYR III . n 
C 1 99  TYR 99  91  91  TYR TYR III . n 
C 1 100 CYS 100 92  92  CYS CYS III . n 
C 1 101 ALA 101 93  93  ALA ALA III . n 
C 1 102 ARG 102 94  94  ARG ARG III . n 
C 1 103 LEU 103 95  95  LEU LEU III . n 
C 1 104 ARG 104 96  96  ARG ARG III . n 
C 1 105 ALA 105 97  97  ALA ALA III . n 
C 1 106 ASP 106 98  98  ASP ASP III . n 
C 1 107 LEU 107 99  99  LEU LEU III . n 
C 1 108 GLY 108 100 100 GLY GLY III . n 
C 1 109 LEU 109 100 100 LEU LEU III A n 
C 1 110 TYR 110 100 100 TYR TYR III B n 
C 1 111 MET 111 100 100 MET MET III C n 
C 1 112 ASP 112 101 101 ASP ASP III . n 
C 1 113 LEU 113 102 102 LEU LEU III . n 
C 1 114 TRP 114 103 103 TRP TRP III . n 
C 1 115 GLY 115 104 104 GLY GLY III . n 
C 1 116 ARG 116 105 105 ARG ARG III . n 
C 1 117 GLY 117 106 106 GLY GLY III . n 
C 1 118 THR 118 107 107 THR THR III . n 
C 1 119 LEU 119 108 108 LEU LEU III . n 
C 1 120 VAL 120 109 109 VAL VAL III . n 
C 1 121 THR 121 110 110 THR THR III . n 
C 1 122 VAL 122 111 111 VAL VAL III . n 
C 1 123 SER 123 112 112 SER SER III . n 
C 1 124 SER 124 113 113 SER SER III . n 
C 1 125 ALA 125 114 114 ALA ALA III . n 
C 1 126 SER 126 115 115 SER SER III . n 
C 1 127 THR 127 116 116 THR THR III . n 
C 1 128 LYS 128 117 117 LYS LYS III . n 
C 1 129 GLY 129 118 118 GLY GLY III . n 
C 1 130 PRO 130 119 119 PRO PRO III . n 
C 1 131 SER 131 120 120 SER SER III . n 
C 1 132 VAL 132 121 121 VAL VAL III . n 
C 1 133 PHE 133 122 122 PHE PHE III . n 
C 1 134 PRO 134 123 123 PRO PRO III . n 
C 1 135 LEU 135 124 124 LEU LEU III . n 
C 1 136 ALA 136 125 125 ALA ALA III . n 
C 1 137 PRO 137 126 126 PRO PRO III . n 
C 1 138 SER 138 127 127 SER SER III . n 
C 1 139 SER 139 128 128 SER SER III . n 
C 1 140 LYS 140 129 129 LYS LYS III . n 
C 1 141 SER 141 130 130 SER SER III . n 
C 1 142 THR 142 131 131 THR THR III . n 
C 1 143 SER 143 132 132 SER SER III . n 
C 1 144 GLY 144 133 133 GLY GLY III . n 
C 1 145 GLY 145 134 134 GLY GLY III . n 
C 1 146 THR 146 135 135 THR THR III . n 
C 1 147 ALA 147 136 136 ALA ALA III . n 
C 1 148 ALA 148 137 137 ALA ALA III . n 
C 1 149 LEU 149 138 138 LEU LEU III . n 
C 1 150 GLY 150 139 139 GLY GLY III . n 
C 1 151 CYS 151 140 140 CYS CYS III . n 
C 1 152 LEU 152 141 141 LEU LEU III . n 
C 1 153 VAL 153 142 142 VAL VAL III . n 
C 1 154 LYS 154 143 143 LYS LYS III . n 
C 1 155 ASP 155 144 144 ASP ASP III . n 
C 1 156 TYR 156 145 145 TYR TYR III . n 
C 1 157 PHE 157 146 146 PHE PHE III . n 
C 1 158 PRO 158 147 147 PRO PRO III . n 
C 1 159 GLU 159 148 148 GLU GLU III . n 
C 1 160 PRO 160 149 149 PRO PRO III . n 
C 1 161 VAL 161 150 150 VAL VAL III . n 
C 1 162 THR 162 151 151 THR THR III . n 
C 1 163 VAL 163 152 152 VAL VAL III . n 
C 1 164 SER 164 153 153 SER SER III . n 
C 1 165 TRP 165 154 154 TRP TRP III . n 
C 1 166 ASN 166 155 155 ASN ASN III . n 
C 1 167 SER 167 156 156 SER SER III . n 
C 1 168 GLY 168 157 157 GLY GLY III . n 
C 1 169 ALA 169 158 158 ALA ALA III . n 
C 1 170 LEU 170 159 159 LEU LEU III . n 
C 1 171 THR 171 160 160 THR THR III . n 
C 1 172 SER 172 161 161 SER SER III . n 
C 1 173 GLY 173 162 162 GLY GLY III . n 
C 1 174 VAL 174 163 163 VAL VAL III . n 
C 1 175 HIS 175 164 164 HIS HIS III . n 
C 1 176 THR 176 165 165 THR THR III . n 
C 1 177 PHE 177 166 166 PHE PHE III . n 
C 1 178 PRO 178 167 167 PRO PRO III . n 
C 1 179 ALA 179 168 168 ALA ALA III . n 
C 1 180 VAL 180 169 169 VAL VAL III . n 
C 1 181 LEU 181 170 170 LEU LEU III . n 
C 1 182 GLN 182 171 171 GLN GLN III . n 
C 1 183 SER 183 172 172 SER SER III . n 
C 1 184 SER 184 173 173 SER SER III . n 
C 1 185 GLY 185 174 174 GLY GLY III . n 
C 1 186 LEU 186 175 175 LEU LEU III . n 
C 1 187 TYR 187 176 176 TYR TYR III . n 
C 1 188 SER 188 177 177 SER SER III . n 
C 1 189 LEU 189 178 178 LEU LEU III . n 
C 1 190 SER 190 179 179 SER SER III . n 
C 1 191 SER 191 180 180 SER SER III . n 
C 1 192 VAL 192 181 181 VAL VAL III . n 
C 1 193 VAL 193 182 182 VAL VAL III . n 
C 1 194 THR 194 183 183 THR THR III . n 
C 1 195 VAL 195 184 184 VAL VAL III . n 
C 1 196 PRO 196 185 185 PRO PRO III . n 
C 1 197 SER 197 186 186 SER SER III . n 
C 1 198 SER 198 187 187 SER SER III . n 
C 1 199 SER 199 188 188 SER SER III . n 
C 1 200 LEU 200 189 189 LEU LEU III . n 
C 1 201 GLY 201 190 190 GLY GLY III . n 
C 1 202 THR 202 191 191 THR THR III . n 
C 1 203 GLN 203 192 192 GLN GLN III . n 
C 1 204 THR 204 193 193 THR THR III . n 
C 1 205 TYR 205 194 194 TYR TYR III . n 
C 1 206 ILE 206 195 195 ILE ILE III . n 
C 1 207 CYS 207 196 196 CYS CYS III . n 
C 1 208 ASN 208 197 197 ASN ASN III . n 
C 1 209 VAL 209 198 198 VAL VAL III . n 
C 1 210 ASN 210 199 199 ASN ASN III . n 
C 1 211 HIS 211 200 200 HIS HIS III . n 
C 1 212 LYS 212 201 201 LYS LYS III . n 
C 1 213 PRO 213 202 202 PRO PRO III . n 
C 1 214 SER 214 203 203 SER SER III . n 
C 1 215 ASN 215 204 204 ASN ASN III . n 
C 1 216 THR 216 205 205 THR THR III . n 
C 1 217 LYS 217 206 206 LYS LYS III . n 
C 1 218 VAL 218 207 207 VAL VAL III . n 
C 1 219 ASP 219 208 208 ASP ASP III . n 
C 1 220 LYS 220 209 209 LYS LYS III . n 
C 1 221 ARG 221 210 210 ARG ARG III . n 
C 1 222 VAL 222 211 211 VAL VAL III . n 
C 1 223 GLU 223 212 212 GLU GLU III . n 
C 1 224 PRO 224 213 213 PRO PRO III . n 
C 1 225 LYS 225 214 214 LYS LYS III . n 
C 1 226 SER 226 215 ?   ?   ?   III . n 
C 1 227 CYS 227 216 ?   ?   ?   III . n 
C 1 228 ASP 228 217 ?   ?   ?   III . n 
C 1 229 LYS 229 218 ?   ?   ?   III . n 
C 1 230 THR 230 219 ?   ?   ?   III . n 
C 1 231 HIS 231 220 ?   ?   ?   III . n 
C 1 232 ALA 232 221 ?   ?   ?   III . n 
C 1 233 ALA 233 222 ?   ?   ?   III . n 
D 2 1   GLY 1   -2  ?   ?   ?   MMM . n 
D 2 2   VAL 2   -1  ?   ?   ?   MMM . n 
D 2 3   HIS 3   0   ?   ?   ?   MMM . n 
D 2 4   SER 4   1   ?   ?   ?   MMM . n 
D 2 5   GLN 5   2   ?   ?   ?   MMM . n 
D 2 6   SER 6   3   3   SER SER MMM . n 
D 2 7   VAL 7   4   4   VAL VAL MMM . n 
D 2 8   LEU 8   5   5   LEU LEU MMM . n 
D 2 9   THR 9   6   6   THR THR MMM . n 
D 2 10  GLN 10  7   7   GLN GLN MMM . n 
D 2 11  PRO 11  8   8   PRO PRO MMM . n 
D 2 12  PRO 12  9   9   PRO PRO MMM . n 
D 2 13  SER 13  10  10  SER SER MMM . n 
D 2 14  VAL 14  11  11  VAL VAL MMM . n 
D 2 15  SER 15  12  12  SER SER MMM . n 
D 2 16  ALA 16  13  13  ALA ALA MMM . n 
D 2 17  ALA 17  14  14  ALA ALA MMM . n 
D 2 18  PRO 18  15  15  PRO PRO MMM . n 
D 2 19  GLY 19  16  16  GLY GLY MMM . n 
D 2 20  GLN 20  17  17  GLN GLN MMM . n 
D 2 21  LYS 21  18  18  LYS LYS MMM . n 
D 2 22  VAL 22  19  19  VAL VAL MMM . n 
D 2 23  THR 23  20  20  THR THR MMM . n 
D 2 24  ILE 24  21  21  ILE ILE MMM . n 
D 2 25  SER 25  22  22  SER SER MMM . n 
D 2 26  CYS 26  23  23  CYS CYS MMM . n 
D 2 27  SER 27  24  24  SER SER MMM . n 
D 2 28  GLY 28  25  25  GLY GLY MMM . n 
D 2 29  SER 29  26  26  SER SER MMM . n 
D 2 30  SER 30  27  27  SER SER MMM . n 
D 2 31  SER 31  27  27  SER SER MMM A n 
D 2 32  ASN 32  27  27  ASN ASN MMM B n 
D 2 33  ILE 33  28  28  ILE ILE MMM . n 
D 2 34  GLY 34  29  29  GLY GLY MMM . n 
D 2 35  ASN 35  30  30  ASN ASN MMM . n 
D 2 36  HIS 36  31  31  HIS HIS MMM . n 
D 2 37  TYR 37  32  32  TYR TYR MMM . n 
D 2 38  VAL 38  33  33  VAL VAL MMM . n 
D 2 39  SER 39  34  34  SER SER MMM . n 
D 2 40  TRP 40  35  35  TRP TRP MMM . n 
D 2 41  TYR 41  36  36  TYR TYR MMM . n 
D 2 42  GLN 42  37  37  GLN GLN MMM . n 
D 2 43  GLN 43  38  38  GLN GLN MMM . n 
D 2 44  LEU 44  39  39  LEU LEU MMM . n 
D 2 45  PRO 45  40  40  PRO PRO MMM . n 
D 2 46  GLY 46  41  41  GLY GLY MMM . n 
D 2 47  THR 47  42  42  THR THR MMM . n 
D 2 48  ALA 48  43  43  ALA ALA MMM . n 
D 2 49  PRO 49  44  44  PRO PRO MMM . n 
D 2 50  LYS 50  45  45  LYS LYS MMM . n 
D 2 51  LEU 51  46  46  LEU LEU MMM . n 
D 2 52  LEU 52  47  47  LEU LEU MMM . n 
D 2 53  ILE 53  48  48  ILE ILE MMM . n 
D 2 54  TYR 54  49  49  TYR TYR MMM . n 
D 2 55  ASP 55  50  50  ASP ASP MMM . n 
D 2 56  ASN 56  51  51  ASN ASN MMM . n 
D 2 57  SER 57  52  52  SER SER MMM . n 
D 2 58  GLU 58  53  53  GLU GLU MMM . n 
D 2 59  ARG 59  54  54  ARG ARG MMM . n 
D 2 60  THR 60  55  55  THR THR MMM . n 
D 2 61  ALA 61  56  56  ALA ALA MMM . n 
D 2 62  GLY 62  57  57  GLY GLY MMM . n 
D 2 63  VAL 63  58  58  VAL VAL MMM . n 
D 2 64  PRO 64  59  59  PRO PRO MMM . n 
D 2 65  ASP 65  60  60  ASP ASP MMM . n 
D 2 66  ARG 66  61  61  ARG ARG MMM . n 
D 2 67  PHE 67  62  62  PHE PHE MMM . n 
D 2 68  SER 68  63  63  SER SER MMM . n 
D 2 69  GLY 69  64  64  GLY GLY MMM . n 
D 2 70  SER 70  65  65  SER SER MMM . n 
D 2 71  LYS 71  66  66  LYS LYS MMM . n 
D 2 72  SER 72  67  67  SER SER MMM . n 
D 2 73  GLY 73  68  68  GLY GLY MMM . n 
D 2 74  THR 74  69  69  THR THR MMM . n 
D 2 75  SER 75  70  70  SER SER MMM . n 
D 2 76  ALA 76  71  71  ALA ALA MMM . n 
D 2 77  THR 77  72  72  THR THR MMM . n 
D 2 78  LEU 78  73  73  LEU LEU MMM . n 
D 2 79  GLY 79  74  74  GLY GLY MMM . n 
D 2 80  ILE 80  75  75  ILE ILE MMM . n 
D 2 81  THR 81  76  76  THR THR MMM . n 
D 2 82  GLY 82  77  77  GLY GLY MMM . n 
D 2 83  LEU 83  78  78  LEU LEU MMM . n 
D 2 84  GLN 84  79  79  GLN GLN MMM . n 
D 2 85  THR 85  80  80  THR THR MMM . n 
D 2 86  GLY 86  81  81  GLY GLY MMM . n 
D 2 87  ASP 87  82  82  ASP ASP MMM . n 
D 2 88  GLU 88  83  83  GLU GLU MMM . n 
D 2 89  ALA 89  84  84  ALA ALA MMM . n 
D 2 90  ASP 90  85  85  ASP ASP MMM . n 
D 2 91  TYR 91  86  86  TYR TYR MMM . n 
D 2 92  TYR 92  87  87  TYR TYR MMM . n 
D 2 93  CYS 93  88  88  CYS CYS MMM . n 
D 2 94  GLY 94  89  89  GLY GLY MMM . n 
D 2 95  THR 95  90  90  THR THR MMM . n 
D 2 96  TRP 96  91  91  TRP TRP MMM . n 
D 2 97  ASP 97  92  92  ASP ASP MMM . n 
D 2 98  GLU 98  93  93  GLU GLU MMM . n 
D 2 99  LEU 99  94  94  LEU LEU MMM . n 
D 2 100 THR 100 95  95  THR THR MMM . n 
D 2 101 SER 101 95  95  SER SER MMM A n 
D 2 102 ASN 102 95  95  ASN ASN MMM B n 
D 2 103 LEU 103 96  96  LEU LEU MMM . n 
D 2 104 VAL 104 97  97  VAL VAL MMM . n 
D 2 105 PHE 105 98  98  PHE PHE MMM . n 
D 2 106 GLY 106 99  99  GLY GLY MMM . n 
D 2 107 GLY 107 100 100 GLY GLY MMM . n 
D 2 108 GLY 108 101 101 GLY GLY MMM . n 
D 2 109 THR 109 102 102 THR THR MMM . n 
D 2 110 LYS 110 103 103 LYS LYS MMM . n 
D 2 111 LEU 111 104 104 LEU LEU MMM . n 
D 2 112 THR 112 105 105 THR THR MMM . n 
D 2 113 VAL 113 106 106 VAL VAL MMM . n 
D 2 114 LEU 114 107 107 LEU LEU MMM . n 
D 2 115 GLY 115 108 108 GLY GLY MMM . n 
D 2 116 GLN 116 109 109 GLN GLN MMM . n 
D 2 117 PRO 117 110 110 PRO PRO MMM . n 
D 2 118 LYS 118 111 111 LYS LYS MMM . n 
D 2 119 ALA 119 112 112 ALA ALA MMM . n 
D 2 120 ALA 120 113 113 ALA ALA MMM . n 
D 2 121 PRO 121 114 114 PRO PRO MMM . n 
D 2 122 SER 122 115 115 SER SER MMM . n 
D 2 123 VAL 123 116 116 VAL VAL MMM . n 
D 2 124 THR 124 117 117 THR THR MMM . n 
D 2 125 LEU 125 118 118 LEU LEU MMM . n 
D 2 126 PHE 126 119 119 PHE PHE MMM . n 
D 2 127 PRO 127 120 120 PRO PRO MMM . n 
D 2 128 PRO 128 121 121 PRO PRO MMM . n 
D 2 129 SER 129 122 122 SER SER MMM . n 
D 2 130 SER 130 123 123 SER SER MMM . n 
D 2 131 GLU 131 124 124 GLU GLU MMM . n 
D 2 132 GLU 132 125 125 GLU GLU MMM . n 
D 2 133 LEU 133 126 126 LEU LEU MMM . n 
D 2 134 GLN 134 127 127 GLN GLN MMM . n 
D 2 135 ALA 135 128 128 ALA ALA MMM . n 
D 2 136 ASN 136 129 129 ASN ASN MMM . n 
D 2 137 LYS 137 130 130 LYS LYS MMM . n 
D 2 138 ALA 138 131 131 ALA ALA MMM . n 
D 2 139 THR 139 132 132 THR THR MMM . n 
D 2 140 LEU 140 133 133 LEU LEU MMM . n 
D 2 141 VAL 141 134 134 VAL VAL MMM . n 
D 2 142 CYS 142 135 135 CYS CYS MMM . n 
D 2 143 LEU 143 136 136 LEU LEU MMM . n 
D 2 144 ILE 144 137 137 ILE ILE MMM . n 
D 2 145 SER 145 138 138 SER SER MMM . n 
D 2 146 ASP 146 139 139 ASP ASP MMM . n 
D 2 147 PHE 147 140 140 PHE PHE MMM . n 
D 2 148 TYR 148 141 141 TYR TYR MMM . n 
D 2 149 PRO 149 142 142 PRO PRO MMM . n 
D 2 150 GLY 150 143 143 GLY GLY MMM . n 
D 2 151 ALA 151 144 144 ALA ALA MMM . n 
D 2 152 VAL 152 145 145 VAL VAL MMM . n 
D 2 153 THR 153 146 146 THR THR MMM . n 
D 2 154 VAL 154 147 147 VAL VAL MMM . n 
D 2 155 ALA 155 148 148 ALA ALA MMM . n 
D 2 156 TRP 156 149 149 TRP TRP MMM . n 
D 2 157 LYS 157 150 150 LYS LYS MMM . n 
D 2 158 ALA 158 151 151 ALA ALA MMM . n 
D 2 159 ASP 159 152 152 ASP ASP MMM . n 
D 2 160 SER 160 153 153 SER SER MMM . n 
D 2 161 SER 161 154 154 SER SER MMM . n 
D 2 162 PRO 162 155 155 PRO PRO MMM . n 
D 2 163 VAL 163 156 156 VAL VAL MMM . n 
D 2 164 LYS 164 157 157 LYS LYS MMM . n 
D 2 165 ALA 165 158 158 ALA ALA MMM . n 
D 2 166 GLY 166 159 159 GLY GLY MMM . n 
D 2 167 VAL 167 160 160 VAL VAL MMM . n 
D 2 168 GLU 168 161 161 GLU GLU MMM . n 
D 2 169 THR 169 162 162 THR THR MMM . n 
D 2 170 THR 170 163 163 THR THR MMM . n 
D 2 171 THR 171 164 164 THR THR MMM . n 
D 2 172 PRO 172 165 165 PRO PRO MMM . n 
D 2 173 SER 173 166 166 SER SER MMM . n 
D 2 174 LYS 174 167 167 LYS LYS MMM . n 
D 2 175 GLN 175 168 168 GLN GLN MMM . n 
D 2 176 SER 176 169 169 SER SER MMM . n 
D 2 177 ASN 177 170 170 ASN ASN MMM . n 
D 2 178 ASN 178 171 171 ASN ASN MMM . n 
D 2 179 LYS 179 172 172 LYS LYS MMM . n 
D 2 180 TYR 180 173 173 TYR TYR MMM . n 
D 2 181 ALA 181 174 174 ALA ALA MMM . n 
D 2 182 ALA 182 175 175 ALA ALA MMM . n 
D 2 183 SER 183 176 176 SER SER MMM . n 
D 2 184 SER 184 177 177 SER SER MMM . n 
D 2 185 TYR 185 178 178 TYR TYR MMM . n 
D 2 186 LEU 186 179 179 LEU LEU MMM . n 
D 2 187 SER 187 180 180 SER SER MMM . n 
D 2 188 LEU 188 181 181 LEU LEU MMM . n 
D 2 189 THR 189 182 182 THR THR MMM . n 
D 2 190 PRO 190 183 183 PRO PRO MMM . n 
D 2 191 GLU 191 184 184 GLU GLU MMM . n 
D 2 192 GLN 192 185 185 GLN GLN MMM . n 
D 2 193 TRP 193 186 186 TRP TRP MMM . n 
D 2 194 LYS 194 187 187 LYS LYS MMM . n 
D 2 195 SER 195 188 188 SER SER MMM . n 
D 2 196 HIS 196 189 189 HIS HIS MMM . n 
D 2 197 ARG 197 190 190 ARG ARG MMM . n 
D 2 198 SER 198 191 191 SER SER MMM . n 
D 2 199 TYR 199 192 192 TYR TYR MMM . n 
D 2 200 SER 200 193 193 SER SER MMM . n 
D 2 201 CYS 201 194 194 CYS CYS MMM . n 
D 2 202 GLN 202 195 195 GLN GLN MMM . n 
D 2 203 VAL 203 196 196 VAL VAL MMM . n 
D 2 204 THR 204 197 197 THR THR MMM . n 
D 2 205 HIS 205 198 198 HIS HIS MMM . n 
D 2 206 GLU 206 199 199 GLU GLU MMM . n 
D 2 207 GLY 207 200 200 GLY GLY MMM . n 
D 2 208 SER 208 201 201 SER SER MMM . n 
D 2 209 THR 209 202 202 THR THR MMM . n 
D 2 210 VAL 210 203 203 VAL VAL MMM . n 
D 2 211 GLU 211 204 204 GLU GLU MMM . n 
D 2 212 LYS 212 205 205 LYS LYS MMM . n 
D 2 213 THR 213 206 206 THR THR MMM . n 
D 2 214 VAL 214 207 207 VAL VAL MMM . n 
D 2 215 ALA 215 208 208 ALA ALA MMM . n 
D 2 216 PRO 216 209 209 PRO PRO MMM . n 
D 2 217 THR 217 210 210 THR THR MMM . n 
D 2 218 GLU 218 211 ?   ?   ?   MMM . n 
D 2 219 CYS 219 212 ?   ?   ?   MMM . n 
D 2 220 SER 220 213 ?   ?   ?   MMM . 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 3 ACT 1  301 2   ACT ACT HHH . 
F 3 ACT 1  302 4   ACT ACT HHH . 
G 4 CL  1  303 1   CL  CL  HHH . 
H 3 ACT 1  301 1   ACT ACT III . 
I 3 ACT 1  302 3   ACT ACT III . 
J 4 CL  1  303 2   CL  CL  III . 
K 5 HOH 1  401 219 HOH HOH HHH . 
K 5 HOH 2  402 267 HOH HOH HHH . 
K 5 HOH 3  403 231 HOH HOH HHH . 
K 5 HOH 4  404 15  HOH HOH HHH . 
K 5 HOH 5  405 199 HOH HOH HHH . 
K 5 HOH 6  406 261 HOH HOH HHH . 
K 5 HOH 7  407 86  HOH HOH HHH . 
K 5 HOH 8  408 52  HOH HOH HHH . 
K 5 HOH 9  409 34  HOH HOH HHH . 
K 5 HOH 10 410 20  HOH HOH HHH . 
K 5 HOH 11 411 158 HOH HOH HHH . 
K 5 HOH 12 412 130 HOH HOH HHH . 
K 5 HOH 13 413 235 HOH HOH HHH . 
K 5 HOH 14 414 38  HOH HOH HHH . 
K 5 HOH 15 415 10  HOH HOH HHH . 
K 5 HOH 16 416 16  HOH HOH HHH . 
K 5 HOH 17 417 187 HOH HOH HHH . 
K 5 HOH 18 418 40  HOH HOH HHH . 
K 5 HOH 19 419 119 HOH HOH HHH . 
K 5 HOH 20 420 282 HOH HOH HHH . 
K 5 HOH 21 421 30  HOH HOH HHH . 
K 5 HOH 22 422 274 HOH HOH HHH . 
K 5 HOH 23 423 76  HOH HOH HHH . 
K 5 HOH 24 424 97  HOH HOH HHH . 
K 5 HOH 25 425 157 HOH HOH HHH . 
K 5 HOH 26 426 88  HOH HOH HHH . 
K 5 HOH 27 427 259 HOH HOH HHH . 
K 5 HOH 28 428 262 HOH HOH HHH . 
K 5 HOH 29 429 78  HOH HOH HHH . 
K 5 HOH 30 430 111 HOH HOH HHH . 
K 5 HOH 31 431 163 HOH HOH HHH . 
K 5 HOH 32 432 79  HOH HOH HHH . 
K 5 HOH 33 433 234 HOH HOH HHH . 
K 5 HOH 34 434 123 HOH HOH HHH . 
K 5 HOH 35 435 227 HOH HOH HHH . 
K 5 HOH 36 436 202 HOH HOH HHH . 
K 5 HOH 37 437 19  HOH HOH HHH . 
K 5 HOH 38 438 9   HOH HOH HHH . 
K 5 HOH 39 439 260 HOH HOH HHH . 
K 5 HOH 40 440 87  HOH HOH HHH . 
K 5 HOH 41 441 126 HOH HOH HHH . 
K 5 HOH 42 442 153 HOH HOH HHH . 
K 5 HOH 43 443 200 HOH HOH HHH . 
K 5 HOH 44 444 7   HOH HOH HHH . 
K 5 HOH 45 445 11  HOH HOH HHH . 
K 5 HOH 46 446 39  HOH HOH HHH . 
K 5 HOH 47 447 271 HOH HOH HHH . 
K 5 HOH 48 448 110 HOH HOH HHH . 
K 5 HOH 49 449 29  HOH HOH HHH . 
K 5 HOH 50 450 208 HOH HOH HHH . 
K 5 HOH 51 451 159 HOH HOH HHH . 
K 5 HOH 52 452 85  HOH HOH HHH . 
K 5 HOH 53 453 8   HOH HOH HHH . 
K 5 HOH 54 454 135 HOH HOH HHH . 
K 5 HOH 55 455 277 HOH HOH HHH . 
K 5 HOH 56 456 124 HOH HOH HHH . 
K 5 HOH 57 457 264 HOH HOH HHH . 
K 5 HOH 58 458 83  HOH HOH HHH . 
K 5 HOH 59 459 82  HOH HOH HHH . 
K 5 HOH 60 460 77  HOH HOH HHH . 
K 5 HOH 61 461 220 HOH HOH HHH . 
K 5 HOH 62 462 280 HOH HOH HHH . 
K 5 HOH 63 463 230 HOH HOH HHH . 
K 5 HOH 64 464 228 HOH HOH HHH . 
K 5 HOH 65 465 203 HOH HOH HHH . 
K 5 HOH 66 466 18  HOH HOH HHH . 
K 5 HOH 67 467 36  HOH HOH HHH . 
K 5 HOH 68 468 147 HOH HOH HHH . 
K 5 HOH 69 469 258 HOH HOH HHH . 
K 5 HOH 70 470 207 HOH HOH HHH . 
K 5 HOH 71 471 263 HOH HOH HHH . 
K 5 HOH 72 472 122 HOH HOH HHH . 
K 5 HOH 73 473 80  HOH HOH HHH . 
K 5 HOH 74 474 3   HOH HOH HHH . 
K 5 HOH 75 475 268 HOH HOH HHH . 
K 5 HOH 76 476 186 HOH HOH HHH . 
K 5 HOH 77 477 205 HOH HOH HHH . 
K 5 HOH 78 478 257 HOH HOH HHH . 
K 5 HOH 79 479 204 HOH HOH HHH . 
K 5 HOH 80 480 254 HOH HOH HHH . 
K 5 HOH 81 481 49  HOH HOH HHH . 
K 5 HOH 82 482 198 HOH HOH HHH . 
K 5 HOH 83 483 84  HOH HOH HHH . 
K 5 HOH 84 484 232 HOH HOH HHH . 
K 5 HOH 85 485 89  HOH HOH HHH . 
K 5 HOH 86 486 156 HOH HOH HHH . 
K 5 HOH 87 487 233 HOH HOH HHH . 
K 5 HOH 88 488 195 HOH HOH HHH . 
L 5 HOH 1  301 22  HOH HOH LLL . 
L 5 HOH 2  302 107 HOH HOH LLL . 
L 5 HOH 3  303 51  HOH HOH LLL . 
L 5 HOH 4  304 37  HOH HOH LLL . 
L 5 HOH 5  305 68  HOH HOH LLL . 
L 5 HOH 6  306 236 HOH HOH LLL . 
L 5 HOH 7  307 21  HOH HOH LLL . 
L 5 HOH 8  308 72  HOH HOH LLL . 
L 5 HOH 9  309 190 HOH HOH LLL . 
L 5 HOH 10 310 50  HOH HOH LLL . 
L 5 HOH 11 311 104 HOH HOH LLL . 
L 5 HOH 12 312 1   HOH HOH LLL . 
L 5 HOH 13 313 272 HOH HOH LLL . 
L 5 HOH 14 314 132 HOH HOH LLL . 
L 5 HOH 15 315 192 HOH HOH LLL . 
L 5 HOH 16 316 189 HOH HOH LLL . 
L 5 HOH 17 317 138 HOH HOH LLL . 
L 5 HOH 18 318 197 HOH HOH LLL . 
L 5 HOH 19 319 24  HOH HOH LLL . 
L 5 HOH 20 320 113 HOH HOH LLL . 
L 5 HOH 21 321 180 HOH HOH LLL . 
L 5 HOH 22 322 23  HOH HOH LLL . 
L 5 HOH 23 323 117 HOH HOH LLL . 
L 5 HOH 24 324 279 HOH HOH LLL . 
L 5 HOH 25 325 273 HOH HOH LLL . 
L 5 HOH 26 326 116 HOH HOH LLL . 
L 5 HOH 27 327 201 HOH HOH LLL . 
L 5 HOH 28 328 196 HOH HOH LLL . 
L 5 HOH 29 329 120 HOH HOH LLL . 
L 5 HOH 30 330 134 HOH HOH LLL . 
L 5 HOH 31 331 193 HOH HOH LLL . 
L 5 HOH 32 332 91  HOH HOH LLL . 
L 5 HOH 33 333 127 HOH HOH LLL . 
L 5 HOH 34 334 269 HOH HOH LLL . 
L 5 HOH 35 335 114 HOH HOH LLL . 
L 5 HOH 36 336 237 HOH HOH LLL . 
L 5 HOH 37 337 194 HOH HOH LLL . 
L 5 HOH 38 338 278 HOH HOH LLL . 
L 5 HOH 39 339 270 HOH HOH LLL . 
L 5 HOH 40 340 238 HOH HOH LLL . 
L 5 HOH 41 341 188 HOH HOH LLL . 
L 5 HOH 42 342 25  HOH HOH LLL . 
L 5 HOH 43 343 131 HOH HOH LLL . 
L 5 HOH 44 344 115 HOH HOH LLL . 
L 5 HOH 45 345 98  HOH HOH LLL . 
L 5 HOH 46 346 185 HOH HOH LLL . 
L 5 HOH 47 347 226 HOH HOH LLL . 
L 5 HOH 48 348 17  HOH HOH LLL . 
L 5 HOH 49 349 81  HOH HOH LLL . 
L 5 HOH 50 350 54  HOH HOH LLL . 
L 5 HOH 51 351 191 HOH HOH LLL . 
L 5 HOH 52 352 90  HOH HOH LLL . 
L 5 HOH 53 353 53  HOH HOH LLL . 
L 5 HOH 54 354 71  HOH HOH LLL . 
L 5 HOH 55 355 41  HOH HOH LLL . 
L 5 HOH 56 356 247 HOH HOH LLL . 
L 5 HOH 57 357 106 HOH HOH LLL . 
M 5 HOH 1  401 250 HOH HOH III . 
M 5 HOH 2  402 73  HOH HOH III . 
M 5 HOH 3  403 62  HOH HOH III . 
M 5 HOH 4  404 154 HOH HOH III . 
M 5 HOH 5  405 137 HOH HOH III . 
M 5 HOH 6  406 92  HOH HOH III . 
M 5 HOH 7  407 244 HOH HOH III . 
M 5 HOH 8  408 94  HOH HOH III . 
M 5 HOH 9  409 102 HOH HOH III . 
M 5 HOH 10 410 155 HOH HOH III . 
M 5 HOH 11 411 241 HOH HOH III . 
M 5 HOH 12 412 65  HOH HOH III . 
M 5 HOH 13 413 172 HOH HOH III . 
M 5 HOH 14 414 55  HOH HOH III . 
M 5 HOH 15 415 249 HOH HOH III . 
M 5 HOH 16 416 32  HOH HOH III . 
M 5 HOH 17 417 26  HOH HOH III . 
M 5 HOH 18 418 43  HOH HOH III . 
M 5 HOH 19 419 28  HOH HOH III . 
M 5 HOH 20 420 177 HOH HOH III . 
M 5 HOH 21 421 5   HOH HOH III . 
M 5 HOH 22 422 13  HOH HOH III . 
M 5 HOH 23 423 173 HOH HOH III . 
M 5 HOH 24 424 47  HOH HOH III . 
M 5 HOH 25 425 143 HOH HOH III . 
M 5 HOH 26 426 150 HOH HOH III . 
M 5 HOH 27 427 109 HOH HOH III . 
M 5 HOH 28 428 101 HOH HOH III . 
M 5 HOH 29 429 112 HOH HOH III . 
M 5 HOH 30 430 181 HOH HOH III . 
M 5 HOH 31 431 95  HOH HOH III . 
M 5 HOH 32 432 161 HOH HOH III . 
M 5 HOH 33 433 160 HOH HOH III . 
M 5 HOH 34 434 145 HOH HOH III . 
M 5 HOH 35 435 211 HOH HOH III . 
M 5 HOH 36 436 182 HOH HOH III . 
M 5 HOH 37 437 167 HOH HOH III . 
M 5 HOH 38 438 75  HOH HOH III . 
M 5 HOH 39 439 149 HOH HOH III . 
M 5 HOH 40 440 239 HOH HOH III . 
M 5 HOH 41 441 12  HOH HOH III . 
M 5 HOH 42 442 162 HOH HOH III . 
M 5 HOH 43 443 139 HOH HOH III . 
M 5 HOH 44 444 213 HOH HOH III . 
M 5 HOH 45 445 27  HOH HOH III . 
M 5 HOH 46 446 256 HOH HOH III . 
M 5 HOH 47 447 266 HOH HOH III . 
M 5 HOH 48 448 6   HOH HOH III . 
M 5 HOH 49 449 144 HOH HOH III . 
M 5 HOH 50 450 221 HOH HOH III . 
M 5 HOH 51 451 178 HOH HOH III . 
M 5 HOH 52 452 125 HOH HOH III . 
M 5 HOH 53 453 14  HOH HOH III . 
M 5 HOH 54 454 45  HOH HOH III . 
M 5 HOH 55 455 246 HOH HOH III . 
M 5 HOH 56 456 136 HOH HOH III . 
M 5 HOH 57 457 164 HOH HOH III . 
M 5 HOH 58 458 151 HOH HOH III . 
M 5 HOH 59 459 59  HOH HOH III . 
M 5 HOH 60 460 93  HOH HOH III . 
M 5 HOH 61 461 121 HOH HOH III . 
M 5 HOH 62 462 35  HOH HOH III . 
M 5 HOH 63 463 218 HOH HOH III . 
M 5 HOH 64 464 33  HOH HOH III . 
M 5 HOH 65 465 74  HOH HOH III . 
M 5 HOH 66 466 60  HOH HOH III . 
M 5 HOH 67 467 251 HOH HOH III . 
M 5 HOH 68 468 174 HOH HOH III . 
M 5 HOH 69 469 58  HOH HOH III . 
M 5 HOH 70 470 240 HOH HOH III . 
M 5 HOH 71 471 212 HOH HOH III . 
M 5 HOH 72 472 166 HOH HOH III . 
M 5 HOH 73 473 48  HOH HOH III . 
M 5 HOH 74 474 103 HOH HOH III . 
M 5 HOH 75 475 248 HOH HOH III . 
M 5 HOH 76 476 108 HOH HOH III . 
M 5 HOH 77 477 255 HOH HOH III . 
M 5 HOH 78 478 96  HOH HOH III . 
M 5 HOH 79 479 44  HOH HOH III . 
M 5 HOH 80 480 148 HOH HOH III . 
M 5 HOH 81 481 170 HOH HOH III . 
M 5 HOH 82 482 214 HOH HOH III . 
M 5 HOH 83 483 216 HOH HOH III . 
M 5 HOH 84 484 175 HOH HOH III . 
M 5 HOH 85 485 243 HOH HOH III . 
M 5 HOH 86 486 229 HOH HOH III . 
M 5 HOH 87 487 61  HOH HOH III . 
M 5 HOH 88 488 146 HOH HOH III . 
M 5 HOH 89 489 215 HOH HOH III . 
N 5 HOH 1  301 206 HOH HOH MMM . 
N 5 HOH 2  302 31  HOH HOH MMM . 
N 5 HOH 3  303 224 HOH HOH MMM . 
N 5 HOH 4  304 46  HOH HOH MMM . 
N 5 HOH 5  305 179 HOH HOH MMM . 
N 5 HOH 6  306 2   HOH HOH MMM . 
N 5 HOH 7  307 69  HOH HOH MMM . 
N 5 HOH 8  308 183 HOH HOH MMM . 
N 5 HOH 9  309 4   HOH HOH MMM . 
N 5 HOH 10 310 70  HOH HOH MMM . 
N 5 HOH 11 311 252 HOH HOH MMM . 
N 5 HOH 12 312 275 HOH HOH MMM . 
N 5 HOH 13 313 63  HOH HOH MMM . 
N 5 HOH 14 314 56  HOH HOH MMM . 
N 5 HOH 15 315 64  HOH HOH MMM . 
N 5 HOH 16 316 165 HOH HOH MMM . 
N 5 HOH 17 317 133 HOH HOH MMM . 
N 5 HOH 18 318 67  HOH HOH MMM . 
N 5 HOH 19 319 245 HOH HOH MMM . 
N 5 HOH 20 320 100 HOH HOH MMM . 
N 5 HOH 21 321 140 HOH HOH MMM . 
N 5 HOH 22 322 169 HOH HOH MMM . 
N 5 HOH 23 323 99  HOH HOH MMM . 
N 5 HOH 24 324 281 HOH HOH MMM . 
N 5 HOH 25 325 209 HOH HOH MMM . 
N 5 HOH 26 326 142 HOH HOH MMM . 
N 5 HOH 27 327 66  HOH HOH MMM . 
N 5 HOH 28 328 105 HOH HOH MMM . 
N 5 HOH 29 329 217 HOH HOH MMM . 
N 5 HOH 30 330 128 HOH HOH MMM . 
N 5 HOH 31 331 276 HOH HOH MMM . 
N 5 HOH 32 332 152 HOH HOH MMM . 
N 5 HOH 33 333 222 HOH HOH MMM . 
N 5 HOH 34 334 168 HOH HOH MMM . 
N 5 HOH 35 335 176 HOH HOH MMM . 
N 5 HOH 36 336 253 HOH HOH MMM . 
N 5 HOH 37 337 42  HOH HOH MMM . 
N 5 HOH 38 338 129 HOH HOH MMM . 
N 5 HOH 39 339 265 HOH HOH MMM . 
N 5 HOH 40 340 184 HOH HOH MMM . 
N 5 HOH 41 341 118 HOH HOH MMM . 
N 5 HOH 42 342 210 HOH HOH MMM . 
N 5 HOH 43 343 57  HOH HOH MMM . 
N 5 HOH 44 344 242 HOH HOH MMM . 
N 5 HOH 45 345 141 HOH HOH MMM . 
N 5 HOH 46 346 171 HOH HOH MMM . 
N 5 HOH 47 347 223 HOH HOH MMM . 
N 5 HOH 48 348 225 HOH HOH MMM . 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,K,L 
2 1 C,D,H,I,J,M,N 
# 
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)' 3620  ? 
1 MORE         -39   ? 
1 'SSA (A^2)'  20360 ? 
2 'ABSA (A^2)' 3770  ? 
2 MORE         -40   ? 
2 'SSA (A^2)'  20380 ? 
# 
_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       2020-06-10 
# 
_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 20.9358 -13.6668 -9.7537  0.0817 ? -0.0027 ? 0.0622  ? 0.0482 ? -0.0306 ? 0.0705 ? 0.7171 ? 
-0.9897 ? -0.0855 ? 1.8409 ? 0.0884  ? 0.2676 ? 0.0338  ? 0.0992 ? -0.0204 ? -0.0668 ? -0.0389 ? -0.0676 ? 0.0430  ? 0.0288  ? 
0.0051  ? 
2 'X-RAY DIFFRACTION' ? refined 8.6294  -26.4079 -13.3804 0.1183 ? -0.0261 ? 0.0643  ? 0.0799 ? -0.0428 ? 0.1791 ? 1.2629 ? 
-1.8033 ? 0.1286  ? 2.5914 ? -0.1765 ? 0.2300 ? 0.1363  ? 0.0906 ? -0.2545 ? -0.1869 ? -0.1280 ? 0.3455  ? 0.1003  ? -0.0260 ? 
-0.0083 ? 
3 'X-RAY DIFFRACTION' ? refined -6.0088 37.7450  -22.8106 0.0805 ? -0.0279 ? 0.0603  ? 0.0349 ? 0.0016  ? 0.0735 ? 0.3796 ? 
-0.6138 ? 0.2422  ? 2.1522 ? -0.9208 ? 0.6185 ? 0.0071  ? 0.0788 ? 0.0451  ? -0.0829 ? -0.0820 ? -0.0843 ? 0.0017  ? 0.0819  ? 
0.0749  ? 
4 'X-RAY DIFFRACTION' ? refined 5.0831  50.2570  -15.7058 0.1671 ? -0.0530 ? -0.0086 ? 0.1061 ? 0.0085  ? 0.2384 ? 0.5431 ? 
-0.7661 ? 0.3196  ? 1.7549 ? -0.8564 ? 0.4401 ? -0.0618 ? 0.0057 ? 0.2266  ? 0.2710  ? -0.1686 ? -0.5225 ? -0.1613 ? 0.1167  ? 
0.2304  ? 
# 
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.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.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? HHH 1 ? ? HHH 214 ALL ? 
2 'X-RAY DIFFRACTION' 2 ? ? LLL 3 ? ? LLL 211 ALL ? 
3 'X-RAY DIFFRACTION' 3 ? ? III 1 ? ? III 214 ALL ? 
4 'X-RAY DIFFRACTION' 4 ? ? MMM 1 ? ? MMM 210 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 ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SRX 
_pdbx_entry_details.has_ligand_of_interest   N 
_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 HH12 HHH ARG 66  ? ? OD1 HHH ASP 86  ? ? 1.44 
2 1 HH12 III ARG 66  ? ? OD1 III ASP 86  ? ? 1.45 
3 1 O    MMM GLN 109 ? ? O   MMM HOH 301 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    HE21 
_pdbx_validate_symm_contact.auth_asym_id_1    LLL 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     79 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE1 
_pdbx_validate_symm_contact.auth_asym_id_2    MMM 
_pdbx_validate_symm_contact.auth_comp_id_2    GLN 
_pdbx_validate_symm_contact.auth_seq_id_2     79 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_544 
_pdbx_validate_symm_contact.dist              1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE HHH ARG 66 ? ? CZ HHH ARG 66 ? ? NH1 HHH ARG 66 ? ? 117.22 120.30 -3.08 0.50 N 
2 1 NE HHH ARG 66 ? ? CZ HHH ARG 66 ? ? NH2 HHH ARG 66 ? ? 123.32 120.30 3.02  0.50 N 
3 1 NE III ARG 66 ? ? CZ III ARG 66 ? ? NH2 III ARG 66 ? ? 123.48 120.30 3.18  0.50 N 
# 
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 ARG HHH 30  ? ? -142.21 22.81   
2  1 ALA HHH 34  ? ? -147.36 -3.11   
3  1 ASN HHH 76  ? ? 26.52   62.68   
4  1 ASP HHH 98  ? ? -103.33 -101.21 
5  1 THR HHH 131 ? ? -54.10  96.51   
6  1 SER HHH 132 ? ? -67.84  68.93   
7  1 ASP HHH 144 ? ? 65.09   63.33   
8  1 THR HHH 191 ? ? -95.74  -61.91  
9  1 ASN LLL 27  B ? -109.74 -98.18  
10 1 ASN LLL 51  ? ? 76.43   -52.62  
11 1 ASP LLL 152 ? ? 56.48   -112.66 
12 1 ARG III 30  ? ? -141.93 22.59   
13 1 ALA III 34  ? ? -147.51 -1.92   
14 1 ASN III 76  ? ? 27.03   62.22   
15 1 ASP III 98  ? ? -101.47 -101.20 
16 1 THR III 131 ? ? -63.82  -79.94  
17 1 ASP III 144 ? ? 63.98   63.46   
18 1 THR III 191 ? ? -95.32  -62.43  
19 1 PRO MMM 15  ? ? -49.55  150.50  
20 1 ASN MMM 27  B ? -110.59 -97.77  
21 1 ASN MMM 51  ? ? 76.74   -53.53  
22 1 ASP MMM 152 ? ? 56.78   -112.45 
23 1 GLU MMM 199 ? ? 55.20   -110.90 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_1   III 
_pdbx_validate_peptide_omega.auth_seq_id_1    33 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   ALA 
_pdbx_validate_peptide_omega.auth_asym_id_2   III 
_pdbx_validate_peptide_omega.auth_seq_id_2    34 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -149.84 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      HHH 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       488 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.91 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 HHH GLY -3  ? A GLY 1   
2  1 Y 1 HHH ALA -2  ? A ALA 2   
3  1 Y 1 HHH HIS -1  ? A HIS 3   
4  1 Y 1 HHH SER 0   ? A SER 4   
5  1 Y 1 HHH SER 215 ? A SER 226 
6  1 Y 1 HHH CYS 216 ? A CYS 227 
7  1 Y 1 HHH ASP 217 ? A ASP 228 
8  1 Y 1 HHH LYS 218 ? A LYS 229 
9  1 Y 1 HHH THR 219 ? A THR 230 
10 1 Y 1 HHH HIS 220 ? A HIS 231 
11 1 Y 1 HHH ALA 221 ? A ALA 232 
12 1 Y 1 HHH ALA 222 ? A ALA 233 
13 1 Y 1 LLL GLY -2  ? B GLY 1   
14 1 Y 1 LLL VAL -1  ? B VAL 2   
15 1 Y 1 LLL HIS 0   ? B HIS 3   
16 1 Y 1 LLL SER 1   ? B SER 4   
17 1 Y 1 LLL GLN 2   ? B GLN 5   
18 1 Y 1 LLL CYS 212 ? B CYS 219 
19 1 Y 1 LLL SER 213 ? B SER 220 
20 1 Y 1 III GLY -3  ? C GLY 1   
21 1 Y 1 III ALA -2  ? C ALA 2   
22 1 Y 1 III HIS -1  ? C HIS 3   
23 1 Y 1 III SER 0   ? C SER 4   
24 1 Y 1 III SER 215 ? C SER 226 
25 1 Y 1 III CYS 216 ? C CYS 227 
26 1 Y 1 III ASP 217 ? C ASP 228 
27 1 Y 1 III LYS 218 ? C LYS 229 
28 1 Y 1 III THR 219 ? C THR 230 
29 1 Y 1 III HIS 220 ? C HIS 231 
30 1 Y 1 III ALA 221 ? C ALA 232 
31 1 Y 1 III ALA 222 ? C ALA 233 
32 1 Y 1 MMM GLY -2  ? D GLY 1   
33 1 Y 1 MMM VAL -1  ? D VAL 2   
34 1 Y 1 MMM HIS 0   ? D HIS 3   
35 1 Y 1 MMM SER 1   ? D SER 4   
36 1 Y 1 MMM GLN 2   ? D GLN 5   
37 1 Y 1 MMM GLU 211 ? D GLU 218 
38 1 Y 1 MMM CYS 212 ? D CYS 219 
39 1 Y 1 MMM SER 213 ? D SER 220 
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ACETATE ION'  ACT 
4 'CHLORIDE ION' CL  
5 water          HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
