data_9G8E
# 
_entry.id   9G8E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G8E         pdb_00009g8e 10.2210/pdb9g8e/pdb 
WWPDB D_1292140428 ?            ?                   
BMRB  34939        ?            10.13018/BMR34939   
# 
_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       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        9G8E 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'N2 domain of g3p from phage fd' 
_pdbx_database_related.db_id          34939 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ulrich.weininger@physik.uni-halle.de 
_pdbx_contact_author.name_first         Ulrich 
_pdbx_contact_author.name_last          Weininger 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0841-8332 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weininger, U.' 1 0000-0003-0841-8332 
'Jakob, R.P.'   2 0000-0002-6451-8656 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Phi-Value and NMR Structural Analysis of a Coupled Native-State Prolyl Isomerization and Conformational Protein Folding Process.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom15020259 
_citation.pdbx_database_id_PubMed   40001562 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Weininger, U.'    1 0000-0003-0841-8332 
primary 'von Delbruck, M.' 2 ?                   
primary 'Schmid, F.X.'     3 ?                   
primary 'Jakob, R.P.'      4 0000-0002-6451-8656 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Attachment protein' 
_entity.formula_weight             12730.849 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;YINPLDGTYPPGTEQNPANPNPSLEESHPLNTFMFQNNRFRNRQGALTVYTGTVTQGTDPVKTYYQYTPVSSKAMYDAYW
NGKFRDCAFHSGFNEDLFVCEYQGHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;YINPLDGTYPPGTEQNPANPNPSLEESHPLNTFMFQNNRFRNRQGALTVYTGTVTQGTDPVKTYYQYTPVSSKAMYDAYW
NGKFRDCAFHSGFNEDLFVCEYQGHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   TYR n 
1 2   ILE n 
1 3   ASN n 
1 4   PRO n 
1 5   LEU n 
1 6   ASP n 
1 7   GLY n 
1 8   THR n 
1 9   TYR n 
1 10  PRO n 
1 11  PRO n 
1 12  GLY n 
1 13  THR n 
1 14  GLU n 
1 15  GLN n 
1 16  ASN n 
1 17  PRO n 
1 18  ALA n 
1 19  ASN n 
1 20  PRO n 
1 21  ASN n 
1 22  PRO n 
1 23  SER n 
1 24  LEU n 
1 25  GLU n 
1 26  GLU n 
1 27  SER n 
1 28  HIS n 
1 29  PRO n 
1 30  LEU n 
1 31  ASN n 
1 32  THR n 
1 33  PHE n 
1 34  MET n 
1 35  PHE n 
1 36  GLN n 
1 37  ASN n 
1 38  ASN n 
1 39  ARG n 
1 40  PHE n 
1 41  ARG n 
1 42  ASN n 
1 43  ARG n 
1 44  GLN n 
1 45  GLY n 
1 46  ALA n 
1 47  LEU n 
1 48  THR n 
1 49  VAL n 
1 50  TYR n 
1 51  THR n 
1 52  GLY n 
1 53  THR n 
1 54  VAL n 
1 55  THR n 
1 56  GLN n 
1 57  GLY n 
1 58  THR n 
1 59  ASP n 
1 60  PRO n 
1 61  VAL n 
1 62  LYS n 
1 63  THR n 
1 64  TYR n 
1 65  TYR n 
1 66  GLN n 
1 67  TYR n 
1 68  THR n 
1 69  PRO n 
1 70  VAL n 
1 71  SER n 
1 72  SER n 
1 73  LYS n 
1 74  ALA n 
1 75  MET n 
1 76  TYR n 
1 77  ASP n 
1 78  ALA n 
1 79  TYR n 
1 80  TRP n 
1 81  ASN n 
1 82  GLY n 
1 83  LYS n 
1 84  PHE n 
1 85  ARG n 
1 86  ASP n 
1 87  CYS n 
1 88  ALA n 
1 89  PHE n 
1 90  HIS n 
1 91  SER n 
1 92  GLY n 
1 93  PHE n 
1 94  ASN n 
1 95  GLU n 
1 96  ASP n 
1 97  LEU n 
1 98  PHE n 
1 99  VAL n 
1 100 CYS n 
1 101 GLU n 
1 102 TYR n 
1 103 GLN n 
1 104 GLY n 
1 105 HIS n 
1 106 HIS n 
1 107 HIS n 
1 108 HIS n 
1 109 HIS n 
1 110 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   110 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 JI57_00430 
_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      'Enterobacteria phage fd' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10864 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
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 
# 
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   TYR 1   102 102 TYR TYR A . n 
A 1 2   ILE 2   103 103 ILE ILE A . n 
A 1 3   ASN 3   104 104 ASN ASN A . n 
A 1 4   PRO 4   105 105 PRO PRO A . n 
A 1 5   LEU 5   106 106 LEU LEU A . n 
A 1 6   ASP 6   107 107 ASP ASP A . n 
A 1 7   GLY 7   108 108 GLY GLY A . n 
A 1 8   THR 8   109 109 THR THR A . n 
A 1 9   TYR 9   110 110 TYR TYR A . n 
A 1 10  PRO 10  111 111 PRO PRO A . n 
A 1 11  PRO 11  112 112 PRO PRO A . n 
A 1 12  GLY 12  113 113 GLY GLY A . n 
A 1 13  THR 13  114 114 THR THR A . n 
A 1 14  GLU 14  115 115 GLU GLU A . n 
A 1 15  GLN 15  116 116 GLN GLN A . n 
A 1 16  ASN 16  117 117 ASN ASN A . n 
A 1 17  PRO 17  118 118 PRO PRO A . n 
A 1 18  ALA 18  119 119 ALA ALA A . n 
A 1 19  ASN 19  120 120 ASN ASN A . n 
A 1 20  PRO 20  121 121 PRO PRO A . n 
A 1 21  ASN 21  122 122 ASN ASN A . n 
A 1 22  PRO 22  123 123 PRO PRO A . n 
A 1 23  SER 23  124 124 SER SER A . n 
A 1 24  LEU 24  125 125 LEU LEU A . n 
A 1 25  GLU 25  126 126 GLU GLU A . n 
A 1 26  GLU 26  127 127 GLU GLU A . n 
A 1 27  SER 27  128 128 SER SER A . n 
A 1 28  HIS 28  129 129 HIS HIS A . n 
A 1 29  PRO 29  130 130 PRO PRO A . n 
A 1 30  LEU 30  131 131 LEU LEU A . n 
A 1 31  ASN 31  132 132 ASN ASN A . n 
A 1 32  THR 32  133 133 THR THR A . n 
A 1 33  PHE 33  134 134 PHE PHE A . n 
A 1 34  MET 34  135 135 MET MET A . n 
A 1 35  PHE 35  136 136 PHE PHE A . n 
A 1 36  GLN 36  137 137 GLN GLN A . n 
A 1 37  ASN 37  138 138 ASN ASN A . n 
A 1 38  ASN 38  139 139 ASN ASN A . n 
A 1 39  ARG 39  140 140 ARG ARG A . n 
A 1 40  PHE 40  141 141 PHE PHE A . n 
A 1 41  ARG 41  142 142 ARG ARG A . n 
A 1 42  ASN 42  143 143 ASN ASN A . n 
A 1 43  ARG 43  144 144 ARG ARG A . n 
A 1 44  GLN 44  145 145 GLN GLN A . n 
A 1 45  GLY 45  146 146 GLY GLY A . n 
A 1 46  ALA 46  147 147 ALA ALA A . n 
A 1 47  LEU 47  148 148 LEU LEU A . n 
A 1 48  THR 48  149 149 THR THR A . n 
A 1 49  VAL 49  150 150 VAL VAL A . n 
A 1 50  TYR 50  151 151 TYR TYR A . n 
A 1 51  THR 51  152 152 THR THR A . n 
A 1 52  GLY 52  153 153 GLY GLY A . n 
A 1 53  THR 53  154 154 THR THR A . n 
A 1 54  VAL 54  155 155 VAL VAL A . n 
A 1 55  THR 55  156 156 THR THR A . n 
A 1 56  GLN 56  157 157 GLN GLN A . n 
A 1 57  GLY 57  158 158 GLY GLY A . n 
A 1 58  THR 58  159 159 THR THR A . n 
A 1 59  ASP 59  160 160 ASP ASP A . n 
A 1 60  PRO 60  161 161 PRO PRO A . n 
A 1 61  VAL 61  162 162 VAL VAL A . n 
A 1 62  LYS 62  163 163 LYS LYS A . n 
A 1 63  THR 63  164 164 THR THR A . n 
A 1 64  TYR 64  165 165 TYR TYR A . n 
A 1 65  TYR 65  166 166 TYR TYR A . n 
A 1 66  GLN 66  167 167 GLN GLN A . n 
A 1 67  TYR 67  168 168 TYR TYR A . n 
A 1 68  THR 68  169 169 THR THR A . n 
A 1 69  PRO 69  170 170 PRO PRO A . n 
A 1 70  VAL 70  171 171 VAL VAL A . n 
A 1 71  SER 71  172 172 SER SER A . n 
A 1 72  SER 72  173 173 SER SER A . n 
A 1 73  LYS 73  174 174 LYS LYS A . n 
A 1 74  ALA 74  175 175 ALA ALA A . n 
A 1 75  MET 75  176 176 MET MET A . n 
A 1 76  TYR 76  177 177 TYR TYR A . n 
A 1 77  ASP 77  178 178 ASP ASP A . n 
A 1 78  ALA 78  179 179 ALA ALA A . n 
A 1 79  TYR 79  180 180 TYR TYR A . n 
A 1 80  TRP 80  181 181 TRP TRP A . n 
A 1 81  ASN 81  182 182 ASN ASN A . n 
A 1 82  GLY 82  183 183 GLY GLY A . n 
A 1 83  LYS 83  184 184 LYS LYS A . n 
A 1 84  PHE 84  185 185 PHE PHE A . n 
A 1 85  ARG 85  186 186 ARG ARG A . n 
A 1 86  ASP 86  187 187 ASP ASP A . n 
A 1 87  CYS 87  188 188 CYS CYS A . n 
A 1 88  ALA 88  189 189 ALA ALA A . n 
A 1 89  PHE 89  190 190 PHE PHE A . n 
A 1 90  HIS 90  191 191 HIS HIS A . n 
A 1 91  SER 91  192 192 SER SER A . n 
A 1 92  GLY 92  193 193 GLY GLY A . n 
A 1 93  PHE 93  194 194 PHE PHE A . n 
A 1 94  ASN 94  195 195 ASN ASN A . n 
A 1 95  GLU 95  196 196 GLU GLU A . n 
A 1 96  ASP 96  197 197 ASP ASP A . n 
A 1 97  LEU 97  198 198 LEU LEU A . n 
A 1 98  PHE 98  199 199 PHE PHE A . n 
A 1 99  VAL 99  200 200 VAL VAL A . n 
A 1 100 CYS 100 201 201 CYS CYS A . n 
A 1 101 GLU 101 202 202 GLU GLU A . n 
A 1 102 TYR 102 203 203 TYR TYR A . n 
A 1 103 GLN 103 204 204 GLN GLN A . n 
A 1 104 GLY 104 205 205 GLY GLY A . n 
A 1 105 HIS 105 206 206 HIS HIS A . n 
A 1 106 HIS 106 207 207 HIS HIS A . n 
A 1 107 HIS 107 208 208 HIS HIS A . n 
A 1 108 HIS 108 209 209 HIS HIS A . n 
A 1 109 HIS 109 210 210 HIS HIS A . n 
A 1 110 HIS 110 211 211 HIS HIS A . n 
# 
_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                   9G8E 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G8E 
_struct.title                        'N2 domain of g3p from phage fd' 
_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        9G8E 
_struct_keywords.text            'phage infection cis proline, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0P9CK37_9GAMM 
_struct_ref.pdbx_db_accession          A0A0P9CK37 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;YINPLDGTYPPGTEQNPANPNPSLEESQPLNTFMFQNNRFRNRQGALTVYTGTVTQGTDPVKTYYQYTPVSSKAMYDAYW
NGKFRDCAFHSGFNEDLFVCEYQG
;
_struct_ref.pdbx_align_begin           120 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9G8E 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 104 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A0P9CK37 
_struct_ref_seq.db_align_beg                  120 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  223 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       102 
_struct_ref_seq.pdbx_auth_seq_align_end       205 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9G8E HIS A 28  ? UNP A0A0P9CK37 GLN 147 conflict         129 1 
1 9G8E HIS A 105 ? UNP A0A0P9CK37 ?   ?   'expression tag' 206 2 
1 9G8E HIS A 106 ? UNP A0A0P9CK37 ?   ?   'expression tag' 207 3 
1 9G8E HIS A 107 ? UNP A0A0P9CK37 ?   ?   'expression tag' 208 4 
1 9G8E HIS A 108 ? UNP A0A0P9CK37 ?   ?   'expression tag' 209 5 
1 9G8E HIS A 109 ? UNP A0A0P9CK37 ?   ?   'expression tag' 210 6 
1 9G8E HIS A 110 ? UNP A0A0P9CK37 ?   ?   'expression tag' 211 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
_struct_conf.conf_type_id            HELX_P 
_struct_conf.id                      HELX_P1 
_struct_conf.pdbx_PDB_helix_id       AA1 
_struct_conf.beg_label_comp_id       SER 
_struct_conf.beg_label_asym_id       A 
_struct_conf.beg_label_seq_id        72 
_struct_conf.pdbx_beg_PDB_ins_code   ? 
_struct_conf.end_label_comp_id       ASN 
_struct_conf.end_label_asym_id       A 
_struct_conf.end_label_seq_id        81 
_struct_conf.pdbx_end_PDB_ins_code   ? 
_struct_conf.beg_auth_comp_id        SER 
_struct_conf.beg_auth_asym_id        A 
_struct_conf.beg_auth_seq_id         173 
_struct_conf.end_auth_comp_id        ASN 
_struct_conf.end_auth_asym_id        A 
_struct_conf.end_auth_seq_id         182 
_struct_conf.pdbx_PDB_helix_class    1 
_struct_conf.details                 ? 
_struct_conf.pdbx_PDB_helix_length   10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            87 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            100 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             188 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             201 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.030 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       87 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      100 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        188 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       201 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 1  -6.96  
2  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 2  -9.51  
3  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 3  -6.76  
4  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 4  -14.71 
5  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 5  -13.29 
6  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 6  -13.58 
7  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 7  -5.86  
8  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 8  -10.58 
9  ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 9  -6.12  
10 ASP 59 A . ? ASP 160 A PRO 60 A ? PRO 161 A 10 -8.84  
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   6 
_struct_sheet.details          ? 
# 
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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? 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 SER A 23 ? GLU A 25 ? SER A 124 GLU A 126 
AA1 2 LYS A 62 ? PRO A 69 ? LYS A 163 PRO A 170 
AA1 3 ALA A 46 ? GLN A 56 ? ALA A 147 GLN A 157 
AA1 4 ASN A 38 ? ARG A 43 ? ASN A 139 ARG A 144 
AA1 5 PHE A 33 ? PHE A 35 ? PHE A 134 PHE A 136 
AA1 6 PHE A 98 ? VAL A 99 ? PHE A 199 VAL A 200 
# 
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 GLU A 25 ? N GLU A 126 O TYR A 65 ? O TYR A 166 
AA1 2 3 O GLN A 66 ? O GLN A 167 N GLY A 52 ? N GLY A 153 
AA1 3 4 O THR A 48 ? O THR A 149 N ARG A 41 ? N ARG A 142 
AA1 4 5 O PHE A 40 ? O PHE A 141 N PHE A 33 ? N PHE A 134 
AA1 5 6 N MET A 34 ? N MET A 135 O PHE A 98 ? O PHE A 199 
# 
_pdbx_entry_details.entry_id                   9G8E 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HB2 A PRO 105 ? ? HB1  A ALA 175 ? ? 1.20 
2  1 HA  A PRO 105 ? ? HE2  A LYS 174 ? ? 1.27 
3  2 HA  A LEU 106 ? ? HB3  A SER 173 ? ? 1.25 
4  2 HB2 A PRO 105 ? ? HB2  A ALA 175 ? ? 1.33 
5  4 HG2 A PRO 130 ? ? HH22 A ARG 142 ? ? 1.34 
6  5 HA  A PHE 136 ? ? HE22 A GLN 204 ? ? 1.26 
7  6 HD2 A TYR 110 ? ? HE21 A GLN 116 ? ? 1.32 
8  6 HE1 A TYR 110 ? ? HG2  A LYS 174 ? ? 1.33 
9  7 HE1 A TYR 110 ? ? HG2  A LYS 174 ? ? 1.29 
10 8 HB3 A ARG 142 ? ? HB   A THR 149 ? ? 1.22 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              4 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_1              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_2              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             TYR 
_pdbx_validate_rmsd_angle.auth_seq_id_3              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                117.01 
_pdbx_validate_rmsd_angle.angle_target_value         121.00 
_pdbx_validate_rmsd_angle.angle_deviation            -3.99 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.60 
_pdbx_validate_rmsd_angle.linker_flag                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  ASP A 160 ? ? 68.56   78.54   
2  1  GLU A 196 ? ? -67.99  60.64   
3  1  ASP A 197 ? ? 173.39  156.51  
4  1  GLN A 204 ? ? -141.98 35.31   
5  2  ASP A 160 ? ? 57.31   78.52   
6  2  ASP A 197 ? ? 73.71   -169.35 
7  3  ASP A 160 ? ? 57.81   77.86   
8  3  ASP A 197 ? ? 178.01  165.46  
9  3  HIS A 208 ? ? -87.23  30.28   
10 4  ASP A 160 ? ? 62.38   77.00   
11 4  ASP A 197 ? ? 171.72  -166.42 
12 4  GLN A 204 ? ? -151.26 9.44    
13 4  HIS A 206 ? ? 69.89   -8.85   
14 5  ASP A 160 ? ? 57.79   77.54   
15 5  ASP A 197 ? ? 72.98   158.83  
16 5  GLN A 204 ? ? -139.67 -87.37  
17 5  HIS A 207 ? ? 58.84   -150.42 
18 5  HIS A 210 ? ? 69.58   177.98  
19 6  ASP A 160 ? ? 65.34   77.39   
20 6  PHE A 194 ? ? -147.04 51.36   
21 6  GLU A 196 ? ? -67.47  72.11   
22 6  ASP A 197 ? ? 173.26  -151.29 
23 6  GLN A 204 ? ? -175.21 72.75   
24 6  HIS A 208 ? ? -68.56  -177.85 
25 7  PRO A 105 ? ? -45.14  -14.87  
26 7  ASP A 160 ? ? 57.65   78.82   
27 7  GLU A 196 ? ? -61.85  74.48   
28 7  ASP A 197 ? ? 173.88  -170.41 
29 7  GLN A 204 ? ? -133.42 -62.67  
30 7  HIS A 206 ? ? -112.50 59.49   
31 7  HIS A 207 ? ? 64.44   178.96  
32 8  ASP A 160 ? ? 62.37   77.14   
33 8  ASP A 197 ? ? 169.03  171.86  
34 8  HIS A 208 ? ? -174.36 -66.63  
35 8  HIS A 209 ? ? 64.55   93.24   
36 9  ASP A 160 ? ? 57.73   78.42   
37 9  ASP A 197 ? ? 74.97   169.60  
38 9  HIS A 209 ? ? 67.61   -59.54  
39 10 ASP A 160 ? ? 58.90   77.95   
40 10 ASP A 197 ? ? 175.37  -173.86 
41 10 HIS A 209 ? ? -172.44 -29.84  
# 
_pdbx_nmr_ensemble.entry_id                                      9G8E 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             10 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             9G8E 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '1.0 mM [U-100% 13C; U-100% 15N] N2 domain of g3p from phage fd, 90% H2O/10% D2O' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            15N13C_sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             'N2 domain of g3p from phage fd' 
_pdbx_nmr_exptl_sample.concentration         1.0 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     '[U-100% 13C; U-100% 15N]' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            288.15 
_pdbx_nmr_exptl_sample_conditions.pressure_units         bar 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     7.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         100 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1 1 1 '2D 1H-15N HSQC'            1 isotropic 
2 1 1 '2D 1H-13C HSQC aliphatic'  1 isotropic 
3 1 1 '3D HNCACB'                 1 isotropic 
4 1 1 '3D HCCH-TOCSY'             1 isotropic 
5 1 1 '3D 1H-15N NOESY'           1 isotropic 
6 1 1 '3D 1H-13C NOESY aliphatic' 1 isotropic 
7 1 1 '2D 1H-1H NOESY'            1 isotropic 
# 
_pdbx_nmr_refine.entry_id           9G8E 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   3 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'chemical shift assignment' NMRView ? 'Johnson, One Moon Scientific'                 
2 'structure calculation'     CNS     ? 'Brunger, Adams, Clore, Gros, Nilges and Read' 
3 refinement                  CNS     ? 'Brunger, Adams, Clore, Gros, Nilges and Read' 
4 'peak picking'              NMRView ? 'Johnson, One Moon Scientific'                 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE II' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    600 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    9G8E 
_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.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
H 
N 
O 
S 
# 
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    . TYR A 1 1   ? 21.074  11.791  10.360  1.00 0.00 ?  102 TYR A N    1  
ATOM 2     C CA   . TYR A 1 1   ? 19.993  10.822  10.074  1.00 0.00 ?  102 TYR A CA   1  
ATOM 3     C C    . TYR A 1 1   ? 18.924  11.466  9.197   1.00 0.00 ?  102 TYR A C    1  
ATOM 4     O O    . TYR A 1 1   ? 18.552  12.625  9.400   1.00 0.00 ?  102 TYR A O    1  
ATOM 5     C CB   . TYR A 1 1   ? 19.365  10.338  11.386  1.00 0.00 ?  102 TYR A CB   1  
ATOM 6     C CG   . TYR A 1 1   ? 18.530  9.078   11.260  1.00 0.00 ?  102 TYR A CG   1  
ATOM 7     C CD1  . TYR A 1 1   ? 19.042  7.848   11.652  1.00 0.00 ?  102 TYR A CD1  1  
ATOM 8     C CD2  . TYR A 1 1   ? 17.233  9.117   10.763  1.00 0.00 ?  102 TYR A CD2  1  
ATOM 9     C CE1  . TYR A 1 1   ? 18.288  6.695   11.553  1.00 0.00 ?  102 TYR A CE1  1  
ATOM 10    C CE2  . TYR A 1 1   ? 16.472  7.967   10.658  1.00 0.00 ?  102 TYR A CE2  1  
ATOM 11    C CZ   . TYR A 1 1   ? 17.004  6.758   11.055  1.00 0.00 ?  102 TYR A CZ   1  
ATOM 12    O OH   . TYR A 1 1   ? 16.249  5.610   10.956  1.00 0.00 ?  102 TYR A OH   1  
ATOM 13    H H1   . TYR A 1 1   ? 21.806  11.342  10.947  1.00 0.00 ?  102 TYR A H1   1  
ATOM 14    H H2   . TYR A 1 1   ? 20.691  12.616  10.873  1.00 0.00 ?  102 TYR A H2   1  
ATOM 15    H H3   . TYR A 1 1   ? 21.509  12.119  9.470   1.00 0.00 ?  102 TYR A H3   1  
ATOM 16    H HA   . TYR A 1 1   ? 20.416  9.978   9.550   1.00 0.00 ?  102 TYR A HA   1  
ATOM 17    H HB2  . TYR A 1 1   ? 20.150  10.138  12.099  1.00 0.00 ?  102 TYR A HB2  1  
ATOM 18    H HB3  . TYR A 1 1   ? 18.727  11.117  11.774  1.00 0.00 ?  102 TYR A HB3  1  
ATOM 19    H HD1  . TYR A 1 1   ? 20.047  7.797   12.042  1.00 0.00 ?  102 TYR A HD1  1  
ATOM 20    H HD2  . TYR A 1 1   ? 16.820  10.064  10.449  1.00 0.00 ?  102 TYR A HD2  1  
ATOM 21    H HE1  . TYR A 1 1   ? 18.708  5.750   11.863  1.00 0.00 ?  102 TYR A HE1  1  
ATOM 22    H HE2  . TYR A 1 1   ? 15.467  8.022   10.268  1.00 0.00 ?  102 TYR A HE2  1  
ATOM 23    H HH   . TYR A 1 1   ? 16.262  5.144   11.802  1.00 0.00 ?  102 TYR A HH   1  
ATOM 24    N N    . ILE A 1 2   ? 18.446  10.712  8.220   1.00 0.00 ?  103 ILE A N    1  
ATOM 25    C CA   . ILE A 1 2   ? 17.367  11.149  7.351   1.00 0.00 ?  103 ILE A CA   1  
ATOM 26    C C    . ILE A 1 2   ? 16.224  10.162  7.461   1.00 0.00 ?  103 ILE A C    1  
ATOM 27    O O    . ILE A 1 2   ? 16.417  8.960   7.270   1.00 0.00 ?  103 ILE A O    1  
ATOM 28    C CB   . ILE A 1 2   ? 17.785  11.234  5.861   1.00 0.00 ?  103 ILE A CB   1  
ATOM 29    C CG1  . ILE A 1 2   ? 19.084  12.020  5.693   1.00 0.00 ?  103 ILE A CG1  1  
ATOM 30    C CG2  . ILE A 1 2   ? 16.677  11.864  5.029   1.00 0.00 ?  103 ILE A CG2  1  
ATOM 31    C CD1  . ILE A 1 2   ? 20.325  11.170  5.858   1.00 0.00 ?  103 ILE A CD1  1  
ATOM 32    H H    . ILE A 1 2   ? 18.826  9.814   8.084   1.00 0.00 ?  103 ILE A H    1  
ATOM 33    H HA   . ILE A 1 2   ? 17.032  12.124  7.675   1.00 0.00 ?  103 ILE A HA   1  
ATOM 34    H HB   . ILE A 1 2   ? 17.935  10.227  5.501   1.00 0.00 ?  103 ILE A HB   1  
ATOM 35    H HG12 . ILE A 1 2   ? 19.110  12.460  4.707   1.00 0.00 ?  103 ILE A HG12 1  
ATOM 36    H HG13 . ILE A 1 2   ? 19.117  12.805  6.434   1.00 0.00 ?  103 ILE A HG13 1  
ATOM 37    H HG21 . ILE A 1 2   ? 16.988  11.924  3.996   1.00 0.00 ?  103 ILE A HG21 1  
ATOM 38    H HG22 . ILE A 1 2   ? 16.470  12.856  5.400   1.00 0.00 ?  103 ILE A HG22 1  
ATOM 39    H HG23 . ILE A 1 2   ? 15.784  11.259  5.101   1.00 0.00 ?  103 ILE A HG23 1  
ATOM 40    H HD11 . ILE A 1 2   ? 20.333  10.398  5.105   1.00 0.00 ?  103 ILE A HD11 1  
ATOM 41    H HD12 . ILE A 1 2   ? 20.320  10.717  6.839   1.00 0.00 ?  103 ILE A HD12 1  
ATOM 42    H HD13 . ILE A 1 2   ? 21.203  11.789  5.750   1.00 0.00 ?  103 ILE A HD13 1  
ATOM 43    N N    . ASN A 1 3   ? 15.052  10.656  7.790   1.00 0.00 ?  104 ASN A N    1  
ATOM 44    C CA   . ASN A 1 3   ? 13.880  9.808   7.887   1.00 0.00 ?  104 ASN A CA   1  
ATOM 45    C C    . ASN A 1 3   ? 13.118  9.794   6.557   1.00 0.00 ?  104 ASN A C    1  
ATOM 46    O O    . ASN A 1 3   ? 12.482  10.772  6.173   1.00 0.00 ?  104 ASN A O    1  
ATOM 47    C CB   . ASN A 1 3   ? 12.978  10.256  9.046   1.00 0.00 ?  104 ASN A CB   1  
ATOM 48    C CG   . ASN A 1 3   ? 12.521  11.704  8.958   1.00 0.00 ?  104 ASN A CG   1  
ATOM 49    O OD1  . ASN A 1 3   ? 13.236  12.581  8.468   1.00 0.00 ?  104 ASN A OD1  1  
ATOM 50    N ND2  . ASN A 1 3   ? 11.324  11.966  9.451   1.00 0.00 ?  104 ASN A ND2  1  
ATOM 51    H H    . ASN A 1 3   ? 14.967  11.619  7.965   1.00 0.00 ?  104 ASN A H    1  
ATOM 52    H HA   . ASN A 1 3   ? 14.227  8.804   8.090   1.00 0.00 ?  104 ASN A HA   1  
ATOM 53    H HB2  . ASN A 1 3   ? 12.101  9.630   9.064   1.00 0.00 ?  104 ASN A HB2  1  
ATOM 54    H HB3  . ASN A 1 3   ? 13.517  10.128  9.976   1.00 0.00 ?  104 ASN A HB3  1  
ATOM 55    H HD21 . ASN A 1 3   ? 10.810  11.223  9.840   1.00 0.00 ?  104 ASN A HD21 1  
ATOM 56    H HD22 . ASN A 1 3   ? 10.996  12.895  9.408   1.00 0.00 ?  104 ASN A HD22 1  
ATOM 57    N N    . PRO A 1 4   ? 13.184  8.671   5.825   1.00 0.00 ?  105 PRO A N    1  
ATOM 58    C CA   . PRO A 1 4   ? 12.575  8.537   4.498   1.00 0.00 ?  105 PRO A CA   1  
ATOM 59    C C    . PRO A 1 4   ? 11.065  8.330   4.580   1.00 0.00 ?  105 PRO A C    1  
ATOM 60    O O    . PRO A 1 4   ? 10.364  8.278   3.565   1.00 0.00 ?  105 PRO A O    1  
ATOM 61    C CB   . PRO A 1 4   ? 13.265  7.297   3.901   1.00 0.00 ?  105 PRO A CB   1  
ATOM 62    C CG   . PRO A 1 4   ? 14.283  6.856   4.907   1.00 0.00 ?  105 PRO A CG   1  
ATOM 63    C CD   . PRO A 1 4   ? 13.862  7.437   6.225   1.00 0.00 ?  105 PRO A CD   1  
ATOM 64    H HA   . PRO A 1 4   ? 12.783  9.398   3.878   1.00 0.00 ?  105 PRO A HA   1  
ATOM 65    H HB2  . PRO A 1 4   ? 12.529  6.525   3.729   1.00 0.00 ?  105 PRO A HB2  1  
ATOM 66    H HB3  . PRO A 1 4   ? 13.733  7.562   2.964   1.00 0.00 ?  105 PRO A HB3  1  
ATOM 67    H HG2  . PRO A 1 4   ? 14.298  5.777   4.964   1.00 0.00 ?  105 PRO A HG2  1  
ATOM 68    H HG3  . PRO A 1 4   ? 15.256  7.228   4.629   1.00 0.00 ?  105 PRO A HG3  1  
ATOM 69    H HD2  . PRO A 1 4   ? 13.180  6.771   6.735   1.00 0.00 ?  105 PRO A HD2  1  
ATOM 70    H HD3  . PRO A 1 4   ? 14.726  7.653   6.842   1.00 0.00 ?  105 PRO A HD3  1  
ATOM 71    N N    . LEU A 1 5   ? 10.580  8.224   5.801   1.00 0.00 ?  106 LEU A N    1  
ATOM 72    C CA   . LEU A 1 5   ? 9.168   8.013   6.066   1.00 0.00 ?  106 LEU A CA   1  
ATOM 73    C C    . LEU A 1 5   ? 8.466   9.336   6.363   1.00 0.00 ?  106 LEU A C    1  
ATOM 74    O O    . LEU A 1 5   ? 7.297   9.348   6.743   1.00 0.00 ?  106 LEU A O    1  
ATOM 75    C CB   . LEU A 1 5   ? 8.975   7.053   7.245   1.00 0.00 ?  106 LEU A CB   1  
ATOM 76    C CG   . LEU A 1 5   ? 9.347   7.615   8.623   1.00 0.00 ?  106 LEU A CG   1  
ATOM 77    C CD1  . LEU A 1 5   ? 8.557   6.910   9.713   1.00 0.00 ?  106 LEU A CD1  1  
ATOM 78    C CD2  . LEU A 1 5   ? 10.838  7.474   8.886   1.00 0.00 ?  106 LEU A CD2  1  
ATOM 79    H H    . LEU A 1 5   ? 11.197  8.291   6.555   1.00 0.00 ?  106 LEU A H    1  
ATOM 80    H HA   . LEU A 1 5   ? 8.724   7.578   5.182   1.00 0.00 ?  106 LEU A HA   1  
ATOM 81    H HB2  . LEU A 1 5   ? 7.938   6.751   7.270   1.00 0.00 ?  106 LEU A HB2  1  
ATOM 82    H HB3  . LEU A 1 5   ? 9.582   6.178   7.065   1.00 0.00 ?  106 LEU A HB3  1  
ATOM 83    H HG   . LEU A 1 5   ? 9.097   8.665   8.655   1.00 0.00 ?  106 LEU A HG   1  
ATOM 84    H HD11 . LEU A 1 5   ? 7.501   7.058   9.543   1.00 0.00 ?  106 LEU A HD11 1  
ATOM 85    H HD12 . LEU A 1 5   ? 8.828   7.320   10.674  1.00 0.00 ?  106 LEU A HD12 1  
ATOM 86    H HD13 . LEU A 1 5   ? 8.781   5.853   9.695   1.00 0.00 ?  106 LEU A HD13 1  
ATOM 87    H HD21 . LEU A 1 5   ? 11.137  6.447   8.734   1.00 0.00 ?  106 LEU A HD21 1  
ATOM 88    H HD22 . LEU A 1 5   ? 11.054  7.763   9.904   1.00 0.00 ?  106 LEU A HD22 1  
ATOM 89    H HD23 . LEU A 1 5   ? 11.385  8.114   8.210   1.00 0.00 ?  106 LEU A HD23 1  
ATOM 90    N N    . ASP A 1 6   ? 9.169   10.449  6.170   1.00 0.00 ?  107 ASP A N    1  
ATOM 91    C CA   . ASP A 1 6   ? 8.715   11.761  6.636   1.00 0.00 ?  107 ASP A CA   1  
ATOM 92    C C    . ASP A 1 6   ? 7.507   12.319  5.882   1.00 0.00 ?  107 ASP A C    1  
ATOM 93    O O    . ASP A 1 6   ? 6.999   13.382  6.245   1.00 0.00 ?  107 ASP A O    1  
ATOM 94    C CB   . ASP A 1 6   ? 9.869   12.768  6.519   1.00 0.00 ?  107 ASP A CB   1  
ATOM 95    C CG   . ASP A 1 6   ? 10.380  12.955  5.088   1.00 0.00 ?  107 ASP A CG   1  
ATOM 96    O OD1  . ASP A 1 6   ? 10.118  12.088  4.216   1.00 0.00 ?  107 ASP A OD1  1  
ATOM 97    O OD2  . ASP A 1 6   ? 11.069  13.964  4.831   1.00 0.00 -1 107 ASP A OD2  1  
ATOM 98    H H    . ASP A 1 6   ? 10.053  10.425  5.741   1.00 0.00 ?  107 ASP A H    1  
ATOM 99    H HA   . ASP A 1 6   ? 8.455   11.666  7.677   1.00 0.00 ?  107 ASP A HA   1  
ATOM 100   H HB2  . ASP A 1 6   ? 9.533   13.728  6.883   1.00 0.00 ?  107 ASP A HB2  1  
ATOM 101   H HB3  . ASP A 1 6   ? 10.692  12.430  7.132   1.00 0.00 ?  107 ASP A HB3  1  
ATOM 102   N N    . GLY A 1 7   ? 7.040   11.621  4.852   1.00 0.00 ?  108 GLY A N    1  
ATOM 103   C CA   . GLY A 1 7   ? 5.851   12.075  4.147   1.00 0.00 ?  108 GLY A CA   1  
ATOM 104   C C    . GLY A 1 7   ? 6.099   13.339  3.347   1.00 0.00 ?  108 GLY A C    1  
ATOM 105   O O    . GLY A 1 7   ? 5.221   14.190  3.225   1.00 0.00 ?  108 GLY A O    1  
ATOM 106   H H    . GLY A 1 7   ? 7.491   10.798  4.584   1.00 0.00 ?  108 GLY A H    1  
ATOM 107   H HA2  . GLY A 1 7   ? 5.522   11.294  3.478   1.00 0.00 ?  108 GLY A HA2  1  
ATOM 108   H HA3  . GLY A 1 7   ? 5.071   12.267  4.870   1.00 0.00 ?  108 GLY A HA3  1  
ATOM 109   N N    . THR A 1 8   ? 7.303   13.470  2.814   1.00 0.00 ?  109 THR A N    1  
ATOM 110   C CA   . THR A 1 8   ? 7.733   14.711  2.183   1.00 0.00 ?  109 THR A CA   1  
ATOM 111   C C    . THR A 1 8   ? 7.178   14.880  0.757   1.00 0.00 ?  109 THR A C    1  
ATOM 112   O O    . THR A 1 8   ? 7.424   15.900  0.108   1.00 0.00 ?  109 THR A O    1  
ATOM 113   C CB   . THR A 1 8   ? 9.271   14.783  2.165   1.00 0.00 ?  109 THR A CB   1  
ATOM 114   O OG1  . THR A 1 8   ? 9.723   16.086  1.769   1.00 0.00 ?  109 THR A OG1  1  
ATOM 115   C CG2  . THR A 1 8   ? 9.844   13.738  1.229   1.00 0.00 ?  109 THR A CG2  1  
ATOM 116   H H    . THR A 1 8   ? 7.930   12.717  2.862   1.00 0.00 ?  109 THR A H    1  
ATOM 117   H HA   . THR A 1 8   ? 7.373   15.525  2.788   1.00 0.00 ?  109 THR A HA   1  
ATOM 118   H HB   . THR A 1 8   ? 9.632   14.576  3.161   1.00 0.00 ?  109 THR A HB   1  
ATOM 119   H HG1  . THR A 1 8   ? 10.609  16.236  2.129   1.00 0.00 ?  109 THR A HG1  1  
ATOM 120   H HG21 . THR A 1 8   ? 10.923  13.784  1.253   1.00 0.00 ?  109 THR A HG21 1  
ATOM 121   H HG22 . THR A 1 8   ? 9.497   13.928  0.225   1.00 0.00 ?  109 THR A HG22 1  
ATOM 122   H HG23 . THR A 1 8   ? 9.518   12.759  1.545   1.00 0.00 ?  109 THR A HG23 1  
ATOM 123   N N    . TYR A 1 9   ? 6.430   13.898  0.262   1.00 0.00 ?  110 TYR A N    1  
ATOM 124   C CA   . TYR A 1 9   ? 5.809   14.024  -1.055  1.00 0.00 ?  110 TYR A CA   1  
ATOM 125   C C    . TYR A 1 9   ? 4.289   13.964  -0.946  1.00 0.00 ?  110 TYR A C    1  
ATOM 126   O O    . TYR A 1 9   ? 3.700   12.884  -0.996  1.00 0.00 ?  110 TYR A O    1  
ATOM 127   C CB   . TYR A 1 9   ? 6.290   12.930  -2.015  1.00 0.00 ?  110 TYR A CB   1  
ATOM 128   C CG   . TYR A 1 9   ? 7.761   12.997  -2.356  1.00 0.00 ?  110 TYR A CG   1  
ATOM 129   C CD1  . TYR A 1 9   ? 8.687   12.220  -1.678  1.00 0.00 ?  110 TYR A CD1  1  
ATOM 130   C CD2  . TYR A 1 9   ? 8.219   13.834  -3.365  1.00 0.00 ?  110 TYR A CD2  1  
ATOM 131   C CE1  . TYR A 1 9   ? 10.030  12.276  -1.995  1.00 0.00 ?  110 TYR A CE1  1  
ATOM 132   C CE2  . TYR A 1 9   ? 9.561   13.895  -3.686  1.00 0.00 ?  110 TYR A CE2  1  
ATOM 133   C CZ   . TYR A 1 9   ? 10.462  13.114  -2.998  1.00 0.00 ?  110 TYR A CZ   1  
ATOM 134   O OH   . TYR A 1 9   ? 11.803  13.170  -3.313  1.00 0.00 ?  110 TYR A OH   1  
ATOM 135   H H    . TYR A 1 9   ? 6.280   13.086  0.792   1.00 0.00 ?  110 TYR A H    1  
ATOM 136   H HA   . TYR A 1 9   ? 6.088   14.988  -1.458  1.00 0.00 ?  110 TYR A HA   1  
ATOM 137   H HB2  . TYR A 1 9   ? 6.096   11.964  -1.577  1.00 0.00 ?  110 TYR A HB2  1  
ATOM 138   H HB3  . TYR A 1 9   ? 5.736   13.014  -2.939  1.00 0.00 ?  110 TYR A HB3  1  
ATOM 139   H HD1  . TYR A 1 9   ? 8.346   11.564  -0.889  1.00 0.00 ?  110 TYR A HD1  1  
ATOM 140   H HD2  . TYR A 1 9   ? 7.511   14.447  -3.901  1.00 0.00 ?  110 TYR A HD2  1  
ATOM 141   H HE1  . TYR A 1 9   ? 10.737  11.663  -1.456  1.00 0.00 ?  110 TYR A HE1  1  
ATOM 142   H HE2  . TYR A 1 9   ? 9.899   14.553  -4.474  1.00 0.00 ?  110 TYR A HE2  1  
ATOM 143   H HH   . TYR A 1 9   ? 12.093  14.102  -3.323  1.00 0.00 ?  110 TYR A HH   1  
ATOM 144   N N    . PRO A 1 10  ? 3.633   15.120  -0.769  1.00 0.00 ?  111 PRO A N    1  
ATOM 145   C CA   . PRO A 1 10  ? 2.170   15.201  -0.726  1.00 0.00 ?  111 PRO A CA   1  
ATOM 146   C C    . PRO A 1 10  ? 1.555   14.893  -2.087  1.00 0.00 ?  111 PRO A C    1  
ATOM 147   O O    . PRO A 1 10  ? 1.896   15.528  -3.084  1.00 0.00 ?  111 PRO A O    1  
ATOM 148   C CB   . PRO A 1 10  ? 1.889   16.659  -0.332  1.00 0.00 ?  111 PRO A CB   1  
ATOM 149   C CG   . PRO A 1 10  ? 3.195   17.207  0.137   1.00 0.00 ?  111 PRO A CG   1  
ATOM 150   C CD   . PRO A 1 10  ? 4.254   16.438  -0.593  1.00 0.00 ?  111 PRO A CD   1  
ATOM 151   H HA   . PRO A 1 10  ? 1.755   14.534  0.015   1.00 0.00 ?  111 PRO A HA   1  
ATOM 152   H HB2  . PRO A 1 10  ? 1.523   17.199  -1.193  1.00 0.00 ?  111 PRO A HB2  1  
ATOM 153   H HB3  . PRO A 1 10  ? 1.148   16.683  0.454   1.00 0.00 ?  111 PRO A HB3  1  
ATOM 154   H HG2  . PRO A 1 10  ? 3.261   18.257  -0.105  1.00 0.00 ?  111 PRO A HG2  1  
ATOM 155   H HG3  . PRO A 1 10  ? 3.293   17.060  1.202   1.00 0.00 ?  111 PRO A HG3  1  
ATOM 156   H HD2  . PRO A 1 10  ? 4.468   16.898  -1.549  1.00 0.00 ?  111 PRO A HD2  1  
ATOM 157   H HD3  . PRO A 1 10  ? 5.150   16.366  0.004   1.00 0.00 ?  111 PRO A HD3  1  
ATOM 158   N N    . PRO A 1 11  ? 0.657   13.899  -2.148  1.00 0.00 ?  112 PRO A N    1  
ATOM 159   C CA   . PRO A 1 11  ? 0.006   13.485  -3.397  1.00 0.00 ?  112 PRO A CA   1  
ATOM 160   C C    . PRO A 1 11  ? -0.838  14.599  -4.020  1.00 0.00 ?  112 PRO A C    1  
ATOM 161   O O    . PRO A 1 11  ? -1.204  15.568  -3.348  1.00 0.00 ?  112 PRO A O    1  
ATOM 162   C CB   . PRO A 1 11  ? -0.885  12.312  -2.971  1.00 0.00 ?  112 PRO A CB   1  
ATOM 163   C CG   . PRO A 1 11  ? -0.328  11.856  -1.668  1.00 0.00 ?  112 PRO A CG   1  
ATOM 164   C CD   . PRO A 1 11  ? 0.214   13.087  -1.008  1.00 0.00 ?  112 PRO A CD   1  
ATOM 165   H HA   . PRO A 1 11  ? 0.732   13.141  -4.119  1.00 0.00 ?  112 PRO A HA   1  
ATOM 166   H HB2  . PRO A 1 11  ? -1.905  12.654  -2.868  1.00 0.00 ?  112 PRO A HB2  1  
ATOM 167   H HB3  . PRO A 1 11  ? -0.836  11.531  -3.715  1.00 0.00 ?  112 PRO A HB3  1  
ATOM 168   H HG2  . PRO A 1 11  ? -1.110  11.418  -1.065  1.00 0.00 ?  112 PRO A HG2  1  
ATOM 169   H HG3  . PRO A 1 11  ? 0.465   11.141  -1.836  1.00 0.00 ?  112 PRO A HG3  1  
ATOM 170   H HD2  . PRO A 1 11  ? -0.563  13.591  -0.454  1.00 0.00 ?  112 PRO A HD2  1  
ATOM 171   H HD3  . PRO A 1 11  ? 1.043   12.839  -0.365  1.00 0.00 ?  112 PRO A HD3  1  
ATOM 172   N N    . GLY A 1 12  ? -1.160  14.443  -5.301  1.00 0.00 ?  113 GLY A N    1  
ATOM 173   C CA   . GLY A 1 12  ? -1.917  15.455  -6.013  1.00 0.00 ?  113 GLY A CA   1  
ATOM 174   C C    . GLY A 1 12  ? -1.066  16.640  -6.410  1.00 0.00 ?  113 GLY A C    1  
ATOM 175   O O    . GLY A 1 12  ? -1.571  17.754  -6.566  1.00 0.00 ?  113 GLY A O    1  
ATOM 176   H H    . GLY A 1 12  ? -0.897  13.617  -5.764  1.00 0.00 ?  113 GLY A H    1  
ATOM 177   H HA2  . GLY A 1 12  ? -2.338  15.014  -6.905  1.00 0.00 ?  113 GLY A HA2  1  
ATOM 178   H HA3  . GLY A 1 12  ? -2.722  15.799  -5.380  1.00 0.00 ?  113 GLY A HA3  1  
ATOM 179   N N    . THR A 1 13  ? 0.224   16.395  -6.579  1.00 0.00 ?  114 THR A N    1  
ATOM 180   C CA   . THR A 1 13  ? 1.167   17.446  -6.922  1.00 0.00 ?  114 THR A CA   1  
ATOM 181   C C    . THR A 1 13  ? 2.023   17.037  -8.110  1.00 0.00 ?  114 THR A C    1  
ATOM 182   O O    . THR A 1 13  ? 1.898   15.923  -8.619  1.00 0.00 ?  114 THR A O    1  
ATOM 183   C CB   . THR A 1 13  ? 2.095   17.789  -5.744  1.00 0.00 ?  114 THR A CB   1  
ATOM 184   O OG1  . THR A 1 13  ? 2.755   16.602  -5.291  1.00 0.00 ?  114 THR A OG1  1  
ATOM 185   C CG2  . THR A 1 13  ? 1.321   18.424  -4.598  1.00 0.00 ?  114 THR A CG2  1  
ATOM 186   H H    . THR A 1 13  ? 0.555   15.475  -6.471  1.00 0.00 ?  114 THR A H    1  
ATOM 187   H HA   . THR A 1 13  ? 0.603   18.330  -7.182  1.00 0.00 ?  114 THR A HA   1  
ATOM 188   H HB   . THR A 1 13  ? 2.840   18.494  -6.091  1.00 0.00 ?  114 THR A HB   1  
ATOM 189   H HG1  . THR A 1 13  ? 2.308   16.266  -4.496  1.00 0.00 ?  114 THR A HG1  1  
ATOM 190   H HG21 . THR A 1 13  ? 1.997   18.648  -3.787  1.00 0.00 ?  114 THR A HG21 1  
ATOM 191   H HG22 . THR A 1 13  ? 0.560   17.739  -4.255  1.00 0.00 ?  114 THR A HG22 1  
ATOM 192   H HG23 . THR A 1 13  ? 0.856   19.337  -4.941  1.00 0.00 ?  114 THR A HG23 1  
ATOM 193   N N    . GLU A 1 14  ? 2.861   17.948  -8.573  1.00 0.00 ?  115 GLU A N    1  
ATOM 194   C CA   . GLU A 1 14  ? 3.814   17.636  -9.623  1.00 0.00 ?  115 GLU A CA   1  
ATOM 195   C C    . GLU A 1 14  ? 4.945   16.765  -9.082  1.00 0.00 ?  115 GLU A C    1  
ATOM 196   O O    . GLU A 1 14  ? 5.479   15.913  -9.794  1.00 0.00 ?  115 GLU A O    1  
ATOM 197   C CB   . GLU A 1 14  ? 4.369   18.919  -10.223 1.00 0.00 ?  115 GLU A CB   1  
ATOM 198   C CG   . GLU A 1 14  ? 3.313   19.754  -10.910 1.00 0.00 ?  115 GLU A CG   1  
ATOM 199   C CD   . GLU A 1 14  ? 3.864   21.032  -11.493 1.00 0.00 ?  115 GLU A CD   1  
ATOM 200   O OE1  . GLU A 1 14  ? 4.366   20.997  -12.636 1.00 0.00 ?  115 GLU A OE1  1  
ATOM 201   O OE2  . GLU A 1 14  ? 3.791   22.081  -10.821 1.00 0.00 -1 115 GLU A OE2  1  
ATOM 202   H H    . GLU A 1 14  ? 2.830   18.861  -8.204  1.00 0.00 ?  115 GLU A H    1  
ATOM 203   H HA   . GLU A 1 14  ? 3.292   17.093  -10.393 1.00 0.00 ?  115 GLU A HA   1  
ATOM 204   H HB2  . GLU A 1 14  ? 4.814   19.509  -9.440  1.00 0.00 ?  115 GLU A HB2  1  
ATOM 205   H HB3  . GLU A 1 14  ? 5.119   18.663  -10.951 1.00 0.00 ?  115 GLU A HB3  1  
ATOM 206   H HG2  . GLU A 1 14  ? 2.884   19.170  -11.707 1.00 0.00 ?  115 GLU A HG2  1  
ATOM 207   H HG3  . GLU A 1 14  ? 2.548   19.999  -10.191 1.00 0.00 ?  115 GLU A HG3  1  
ATOM 208   N N    . GLN A 1 15  ? 5.301   16.976  -7.814  1.00 0.00 ?  116 GLN A N    1  
ATOM 209   C CA   . GLN A 1 15  ? 6.340   16.175  -7.173  1.00 0.00 ?  116 GLN A CA   1  
ATOM 210   C C    . GLN A 1 15  ? 5.840   14.757  -6.917  1.00 0.00 ?  116 GLN A C    1  
ATOM 211   O O    . GLN A 1 15  ? 6.572   13.783  -7.105  1.00 0.00 ?  116 GLN A O    1  
ATOM 212   C CB   . GLN A 1 15  ? 6.807   16.815  -5.859  1.00 0.00 ?  116 GLN A CB   1  
ATOM 213   C CG   . GLN A 1 15  ? 5.674   17.206  -4.920  1.00 0.00 ?  116 GLN A CG   1  
ATOM 214   C CD   . GLN A 1 15  ? 6.144   17.611  -3.535  1.00 0.00 ?  116 GLN A CD   1  
ATOM 215   O OE1  . GLN A 1 15  ? 5.538   18.462  -2.888  1.00 0.00 ?  116 GLN A OE1  1  
ATOM 216   N NE2  . GLN A 1 15  ? 7.208   16.987  -3.056  1.00 0.00 ?  116 GLN A NE2  1  
ATOM 217   H H    . GLN A 1 15  ? 4.852   17.677  -7.300  1.00 0.00 ?  116 GLN A H    1  
ATOM 218   H HA   . GLN A 1 15  ? 7.178   16.125  -7.853  1.00 0.00 ?  116 GLN A HA   1  
ATOM 219   H HB2  . GLN A 1 15  ? 7.441   16.112  -5.346  1.00 0.00 ?  116 GLN A HB2  1  
ATOM 220   H HB3  . GLN A 1 15  ? 7.378   17.702  -6.088  1.00 0.00 ?  116 GLN A HB3  1  
ATOM 221   H HG2  . GLN A 1 15  ? 5.136   18.036  -5.352  1.00 0.00 ?  116 GLN A HG2  1  
ATOM 222   H HG3  . GLN A 1 15  ? 5.007   16.364  -4.820  1.00 0.00 ?  116 GLN A HG3  1  
ATOM 223   H HE21 . GLN A 1 15  ? 7.640   16.309  -3.611  1.00 0.00 ?  116 GLN A HE21 1  
ATOM 224   H HE22 . GLN A 1 15  ? 7.513   17.223  -2.158  1.00 0.00 ?  116 GLN A HE22 1  
ATOM 225   N N    . ASN A 1 16  ? 4.597   14.645  -6.474  1.00 0.00 ?  117 ASN A N    1  
ATOM 226   C CA   . ASN A 1 16  ? 3.962   13.347  -6.309  1.00 0.00 ?  117 ASN A CA   1  
ATOM 227   C C    . ASN A 1 16  ? 2.686   13.292  -7.139  1.00 0.00 ?  117 ASN A C    1  
ATOM 228   O O    . ASN A 1 16  ? 1.632   13.771  -6.714  1.00 0.00 ?  117 ASN A O    1  
ATOM 229   C CB   . ASN A 1 16  ? 3.654   13.079  -4.835  1.00 0.00 ?  117 ASN A CB   1  
ATOM 230   C CG   . ASN A 1 16  ? 3.132   11.675  -4.597  1.00 0.00 ?  117 ASN A CG   1  
ATOM 231   O OD1  . ASN A 1 16  ? 1.928   11.436  -4.604  1.00 0.00 ?  117 ASN A OD1  1  
ATOM 232   N ND2  . ASN A 1 16  ? 4.041   10.732  -4.406  1.00 0.00 ?  117 ASN A ND2  1  
ATOM 233   H H    . ASN A 1 16  ? 4.090   15.459  -6.249  1.00 0.00 ?  117 ASN A H    1  
ATOM 234   H HA   . ASN A 1 16  ? 4.647   12.593  -6.670  1.00 0.00 ?  117 ASN A HA   1  
ATOM 235   H HB2  . ASN A 1 16  ? 4.556   13.210  -4.255  1.00 0.00 ?  117 ASN A HB2  1  
ATOM 236   H HB3  . ASN A 1 16  ? 2.907   13.783  -4.498  1.00 0.00 ?  117 ASN A HB3  1  
ATOM 237   H HD21 . ASN A 1 16  ? 4.993   10.990  -4.436  1.00 0.00 ?  117 ASN A HD21 1  
ATOM 238   H HD22 . ASN A 1 16  ? 3.730   9.817   -4.239  1.00 0.00 ?  117 ASN A HD22 1  
ATOM 239   N N    . PRO A 1 17  ? 2.775   12.708  -8.347  1.00 0.00 ?  118 PRO A N    1  
ATOM 240   C CA   . PRO A 1 17  ? 1.659   12.668  -9.301  1.00 0.00 ?  118 PRO A CA   1  
ATOM 241   C C    . PRO A 1 17  ? 0.558   11.701  -8.896  1.00 0.00 ?  118 PRO A C    1  
ATOM 242   O O    . PRO A 1 17  ? -0.492  11.632  -9.537  1.00 0.00 ?  118 PRO A O    1  
ATOM 243   C CB   . PRO A 1 17  ? 2.321   12.217  -10.603 1.00 0.00 ?  118 PRO A CB   1  
ATOM 244   C CG   . PRO A 1 17  ? 3.503   11.418  -10.169 1.00 0.00 ?  118 PRO A CG   1  
ATOM 245   C CD   . PRO A 1 17  ? 3.977   12.034  -8.878  1.00 0.00 ?  118 PRO A CD   1  
ATOM 246   H HA   . PRO A 1 17  ? 1.231   13.644  -9.433  1.00 0.00 ?  118 PRO A HA   1  
ATOM 247   H HB2  . PRO A 1 17  ? 1.625   11.619  -11.174 1.00 0.00 ?  118 PRO A HB2  1  
ATOM 248   H HB3  . PRO A 1 17  ? 2.618   13.081  -11.179 1.00 0.00 ?  118 PRO A HB3  1  
ATOM 249   H HG2  . PRO A 1 17  ? 3.211   10.392  -10.007 1.00 0.00 ?  118 PRO A HG2  1  
ATOM 250   H HG3  . PRO A 1 17  ? 4.278   11.474  -10.919 1.00 0.00 ?  118 PRO A HG3  1  
ATOM 251   H HD2  . PRO A 1 17  ? 4.319   11.265  -8.198  1.00 0.00 ?  118 PRO A HD2  1  
ATOM 252   H HD3  . PRO A 1 17  ? 4.765   12.749  -9.069  1.00 0.00 ?  118 PRO A HD3  1  
ATOM 253   N N    . ALA A 1 18  ? 0.814   10.945  -7.846  1.00 0.00 ?  119 ALA A N    1  
ATOM 254   C CA   . ALA A 1 18  ? -0.153  9.981   -7.356  1.00 0.00 ?  119 ALA A CA   1  
ATOM 255   C C    . ALA A 1 18  ? -1.417  10.678  -6.880  1.00 0.00 ?  119 ALA A C    1  
ATOM 256   O O    . ALA A 1 18  ? -1.359  11.724  -6.234  1.00 0.00 ?  119 ALA A O    1  
ATOM 257   C CB   . ALA A 1 18  ? 0.434   9.133   -6.243  1.00 0.00 ?  119 ALA A CB   1  
ATOM 258   H H    . ALA A 1 18  ? 1.683   11.039  -7.413  1.00 0.00 ?  119 ALA A H    1  
ATOM 259   H HA   . ALA A 1 18  ? -0.407  9.329   -8.176  1.00 0.00 ?  119 ALA A HA   1  
ATOM 260   H HB1  . ALA A 1 18  ? -0.296  8.398   -5.936  1.00 0.00 ?  119 ALA A HB1  1  
ATOM 261   H HB2  . ALA A 1 18  ? 0.686   9.764   -5.403  1.00 0.00 ?  119 ALA A HB2  1  
ATOM 262   H HB3  . ALA A 1 18  ? 1.321   8.633   -6.600  1.00 0.00 ?  119 ALA A HB3  1  
ATOM 263   N N    . ASN A 1 19  ? -2.553  10.093  -7.241  1.00 0.00 ?  120 ASN A N    1  
ATOM 264   C CA   . ASN A 1 19  ? -3.860  10.616  -6.851  1.00 0.00 ?  120 ASN A CA   1  
ATOM 265   C C    . ASN A 1 19  ? -3.957  10.781  -5.343  1.00 0.00 ?  120 ASN A C    1  
ATOM 266   O O    . ASN A 1 19  ? -3.815  9.820   -4.593  1.00 0.00 ?  120 ASN A O    1  
ATOM 267   C CB   . ASN A 1 19  ? -4.977  9.685   -7.333  1.00 0.00 ?  120 ASN A CB   1  
ATOM 268   C CG   . ASN A 1 19  ? -4.807  9.270   -8.782  1.00 0.00 ?  120 ASN A CG   1  
ATOM 269   O OD1  . ASN A 1 19  ? -4.270  8.201   -9.073  1.00 0.00 ?  120 ASN A OD1  1  
ATOM 270   N ND2  . ASN A 1 19  ? -5.231  10.122  -9.701  1.00 0.00 ?  120 ASN A ND2  1  
ATOM 271   H H    . ASN A 1 19  ? -2.513  9.358   -7.884  1.00 0.00 ?  120 ASN A H    1  
ATOM 272   H HA   . ASN A 1 19  ? -3.984  11.582  -7.315  1.00 0.00 ?  120 ASN A HA   1  
ATOM 273   H HB2  . ASN A 1 19  ? -4.984  8.794   -6.721  1.00 0.00 ?  120 ASN A HB2  1  
ATOM 274   H HB3  . ASN A 1 19  ? -5.926  10.192  -7.231  1.00 0.00 ?  120 ASN A HB3  1  
ATOM 275   H HD21 . ASN A 1 19  ? -5.628  10.974  -9.398  1.00 0.00 ?  120 ASN A HD21 1  
ATOM 276   H HD22 . ASN A 1 19  ? -5.124  9.879   -10.645 1.00 0.00 ?  120 ASN A HD22 1  
ATOM 277   N N    . PRO A 1 20  ? -4.212  12.018  -4.892  1.00 0.00 ?  121 PRO A N    1  
ATOM 278   C CA   . PRO A 1 20  ? -4.234  12.361  -3.470  1.00 0.00 ?  121 PRO A CA   1  
ATOM 279   C C    . PRO A 1 20  ? -5.486  11.869  -2.767  1.00 0.00 ?  121 PRO A C    1  
ATOM 280   O O    . PRO A 1 20  ? -5.538  11.812  -1.541  1.00 0.00 ?  121 PRO A O    1  
ATOM 281   C CB   . PRO A 1 20  ? -4.189  13.886  -3.470  1.00 0.00 ?  121 PRO A CB   1  
ATOM 282   C CG   . PRO A 1 20  ? -4.775  14.296  -4.777  1.00 0.00 ?  121 PRO A CG   1  
ATOM 283   C CD   . PRO A 1 20  ? -4.497  13.181  -5.749  1.00 0.00 ?  121 PRO A CD   1  
ATOM 284   H HA   . PRO A 1 20  ? -3.365  11.976  -2.961  1.00 0.00 ?  121 PRO A HA   1  
ATOM 285   H HB2  . PRO A 1 20  ? -4.769  14.265  -2.641  1.00 0.00 ?  121 PRO A HB2  1  
ATOM 286   H HB3  . PRO A 1 20  ? -3.166  14.217  -3.380  1.00 0.00 ?  121 PRO A HB3  1  
ATOM 287   H HG2  . PRO A 1 20  ? -5.837  14.444  -4.672  1.00 0.00 ?  121 PRO A HG2  1  
ATOM 288   H HG3  . PRO A 1 20  ? -4.299  15.205  -5.114  1.00 0.00 ?  121 PRO A HG3  1  
ATOM 289   H HD2  . PRO A 1 20  ? -5.363  12.997  -6.369  1.00 0.00 ?  121 PRO A HD2  1  
ATOM 290   H HD3  . PRO A 1 20  ? -3.642  13.422  -6.362  1.00 0.00 ?  121 PRO A HD3  1  
ATOM 291   N N    . ASN A 1 21  ? -6.491  11.520  -3.550  1.00 0.00 ?  122 ASN A N    1  
ATOM 292   C CA   . ASN A 1 21  ? -7.738  11.028  -3.004  1.00 0.00 ?  122 ASN A CA   1  
ATOM 293   C C    . ASN A 1 21  ? -7.547  9.623   -2.464  1.00 0.00 ?  122 ASN A C    1  
ATOM 294   O O    . ASN A 1 21  ? -7.146  8.721   -3.203  1.00 0.00 ?  122 ASN A O    1  
ATOM 295   C CB   . ASN A 1 21  ? -8.835  11.008  -4.075  1.00 0.00 ?  122 ASN A CB   1  
ATOM 296   C CG   . ASN A 1 21  ? -9.133  12.378  -4.648  1.00 0.00 ?  122 ASN A CG   1  
ATOM 297   O OD1  . ASN A 1 21  ? -9.953  13.122  -4.111  1.00 0.00 ?  122 ASN A OD1  1  
ATOM 298   N ND2  . ASN A 1 21  ? -8.494  12.711  -5.760  1.00 0.00 ?  122 ASN A ND2  1  
ATOM 299   H H    . ASN A 1 21  ? -6.383  11.586  -4.517  1.00 0.00 ?  122 ASN A H    1  
ATOM 300   H HA   . ASN A 1 21  ? -8.036  11.680  -2.197  1.00 0.00 ?  122 ASN A HA   1  
ATOM 301   H HB2  . ASN A 1 21  ? -8.526  10.364  -4.884  1.00 0.00 ?  122 ASN A HB2  1  
ATOM 302   H HB3  . ASN A 1 21  ? -9.740  10.615  -3.638  1.00 0.00 ?  122 ASN A HB3  1  
ATOM 303   H HD21 . ASN A 1 21  ? -7.876  12.063  -6.152  1.00 0.00 ?  122 ASN A HD21 1  
ATOM 304   H HD22 . ASN A 1 21  ? -8.669  13.601  -6.152  1.00 0.00 ?  122 ASN A HD22 1  
ATOM 305   N N    . PRO A 1 22  ? -7.817  9.415   -1.168  1.00 0.00 ?  123 PRO A N    1  
ATOM 306   C CA   . PRO A 1 22  ? -7.831  8.080   -0.589  1.00 0.00 ?  123 PRO A CA   1  
ATOM 307   C C    . PRO A 1 22  ? -8.911  7.251   -1.248  1.00 0.00 ?  123 PRO A C    1  
ATOM 308   O O    . PRO A 1 22  ? -10.005 7.751   -1.520  1.00 0.00 ?  123 PRO A O    1  
ATOM 309   C CB   . PRO A 1 22  ? -8.150  8.314   0.891   1.00 0.00 ?  123 PRO A CB   1  
ATOM 310   C CG   . PRO A 1 22  ? -7.829  9.747   1.128   1.00 0.00 ?  123 PRO A CG   1  
ATOM 311   C CD   . PRO A 1 22  ? -8.122  10.449  -0.166  1.00 0.00 ?  123 PRO A CD   1  
ATOM 312   H HA   . PRO A 1 22  ? -6.874  7.587   -0.692  1.00 0.00 ?  123 PRO A HA   1  
ATOM 313   H HB2  . PRO A 1 22  ? -9.194  8.106   1.072   1.00 0.00 ?  123 PRO A HB2  1  
ATOM 314   H HB3  . PRO A 1 22  ? -7.538  7.666   1.501   1.00 0.00 ?  123 PRO A HB3  1  
ATOM 315   H HG2  . PRO A 1 22  ? -8.452  10.137  1.918   1.00 0.00 ?  123 PRO A HG2  1  
ATOM 316   H HG3  . PRO A 1 22  ? -6.785  9.850   1.383   1.00 0.00 ?  123 PRO A HG3  1  
ATOM 317   H HD2  . PRO A 1 22  ? -9.161  10.741  -0.212  1.00 0.00 ?  123 PRO A HD2  1  
ATOM 318   H HD3  . PRO A 1 22  ? -7.478  11.307  -0.286  1.00 0.00 ?  123 PRO A HD3  1  
ATOM 319   N N    . SER A 1 23  ? -8.627  5.996   -1.499  1.00 0.00 ?  124 SER A N    1  
ATOM 320   C CA   . SER A 1 23  ? -9.547  5.188   -2.264  1.00 0.00 ?  124 SER A CA   1  
ATOM 321   C C    . SER A 1 23  ? -10.264 4.202   -1.366  1.00 0.00 ?  124 SER A C    1  
ATOM 322   O O    . SER A 1 23  ? -9.706  3.712   -0.386  1.00 0.00 ?  124 SER A O    1  
ATOM 323   C CB   . SER A 1 23  ? -8.798  4.455   -3.371  1.00 0.00 ?  124 SER A CB   1  
ATOM 324   O OG   . SER A 1 23  ? -8.044  5.368   -4.156  1.00 0.00 ?  124 SER A OG   1  
ATOM 325   H H    . SER A 1 23  ? -7.796  5.606   -1.144  1.00 0.00 ?  124 SER A H    1  
ATOM 326   H HA   . SER A 1 23  ? -10.277 5.844   -2.711  1.00 0.00 ?  124 SER A HA   1  
ATOM 327   H HB2  . SER A 1 23  ? -8.126  3.731   -2.933  1.00 0.00 ?  124 SER A HB2  1  
ATOM 328   H HB3  . SER A 1 23  ? -9.508  3.953   -4.008  1.00 0.00 ?  124 SER A HB3  1  
ATOM 329   H HG   . SER A 1 23  ? -7.984  6.211   -3.689  1.00 0.00 ?  124 SER A HG   1  
ATOM 330   N N    . LEU A 1 24  ? -11.510 3.941   -1.702  1.00 0.00 ?  125 LEU A N    1  
ATOM 331   C CA   . LEU A 1 24  ? -12.336 3.043   -0.922  1.00 0.00 ?  125 LEU A CA   1  
ATOM 332   C C    . LEU A 1 24  ? -12.731 1.818   -1.719  1.00 0.00 ?  125 LEU A C    1  
ATOM 333   O O    . LEU A 1 24  ? -13.270 1.923   -2.823  1.00 0.00 ?  125 LEU A O    1  
ATOM 334   C CB   . LEU A 1 24  ? -13.583 3.770   -0.425  1.00 0.00 ?  125 LEU A CB   1  
ATOM 335   C CG   . LEU A 1 24  ? -13.508 4.266   1.020   1.00 0.00 ?  125 LEU A CG   1  
ATOM 336   C CD1  . LEU A 1 24  ? -12.347 5.216   1.208   1.00 0.00 ?  125 LEU A CD1  1  
ATOM 337   C CD2  . LEU A 1 24  ? -14.803 4.941   1.415   1.00 0.00 ?  125 LEU A CD2  1  
ATOM 338   H H    . LEU A 1 24  ? -11.900 4.418   -2.468  1.00 0.00 ?  125 LEU A H    1  
ATOM 339   H HA   . LEU A 1 24  ? -11.760 2.729   -0.066  1.00 0.00 ?  125 LEU A HA   1  
ATOM 340   H HB2  . LEU A 1 24  ? -13.752 4.626   -1.069  1.00 0.00 ?  125 LEU A HB2  1  
ATOM 341   H HB3  . LEU A 1 24  ? -14.427 3.096   -0.511  1.00 0.00 ?  125 LEU A HB3  1  
ATOM 342   H HG   . LEU A 1 24  ? -13.358 3.421   1.677   1.00 0.00 ?  125 LEU A HG   1  
ATOM 343   H HD11 . LEU A 1 24  ? -12.460 6.056   0.539   1.00 0.00 ?  125 LEU A HD11 1  
ATOM 344   H HD12 . LEU A 1 24  ? -11.424 4.699   0.989   1.00 0.00 ?  125 LEU A HD12 1  
ATOM 345   H HD13 . LEU A 1 24  ? -12.333 5.566   2.230   1.00 0.00 ?  125 LEU A HD13 1  
ATOM 346   H HD21 . LEU A 1 24  ? -14.988 5.775   0.756   1.00 0.00 ?  125 LEU A HD21 1  
ATOM 347   H HD22 . LEU A 1 24  ? -14.725 5.294   2.433   1.00 0.00 ?  125 LEU A HD22 1  
ATOM 348   H HD23 . LEU A 1 24  ? -15.615 4.234   1.338   1.00 0.00 ?  125 LEU A HD23 1  
ATOM 349   N N    . GLU A 1 25  ? -12.447 0.662   -1.154  1.00 0.00 ?  126 GLU A N    1  
ATOM 350   C CA   . GLU A 1 25  ? -12.861 -0.596  -1.737  1.00 0.00 ?  126 GLU A CA   1  
ATOM 351   C C    . GLU A 1 25  ? -13.767 -1.343  -0.767  1.00 0.00 ?  126 GLU A C    1  
ATOM 352   O O    . GLU A 1 25  ? -13.415 -1.570  0.389   1.00 0.00 ?  126 GLU A O    1  
ATOM 353   C CB   . GLU A 1 25  ? -11.643 -1.449  -2.140  1.00 0.00 ?  126 GLU A CB   1  
ATOM 354   C CG   . GLU A 1 25  ? -10.507 -1.462  -1.121  1.00 0.00 ?  126 GLU A CG   1  
ATOM 355   C CD   . GLU A 1 25  ? -9.317  -2.297  -1.574  1.00 0.00 ?  126 GLU A CD   1  
ATOM 356   O OE1  . GLU A 1 25  ? -9.019  -3.330  -0.926  1.00 0.00 ?  126 GLU A OE1  1  
ATOM 357   O OE2  . GLU A 1 25  ? -8.671  -1.922  -2.579  1.00 0.00 -1 126 GLU A OE2  1  
ATOM 358   H H    . GLU A 1 25  ? -11.942 0.655   -0.309  1.00 0.00 ?  126 GLU A H    1  
ATOM 359   H HA   . GLU A 1 25  ? -13.434 -0.365  -2.623  1.00 0.00 ?  126 GLU A HA   1  
ATOM 360   H HB2  . GLU A 1 25  ? -11.971 -2.467  -2.286  1.00 0.00 ?  126 GLU A HB2  1  
ATOM 361   H HB3  . GLU A 1 25  ? -11.253 -1.072  -3.074  1.00 0.00 ?  126 GLU A HB3  1  
ATOM 362   H HG2  . GLU A 1 25  ? -10.172 -0.447  -0.963  1.00 0.00 ?  126 GLU A HG2  1  
ATOM 363   H HG3  . GLU A 1 25  ? -10.878 -1.864  -0.190  1.00 0.00 ?  126 GLU A HG3  1  
ATOM 364   N N    . GLU A 1 26  ? -14.960 -1.668  -1.246  1.00 0.00 ?  127 GLU A N    1  
ATOM 365   C CA   . GLU A 1 26  ? -15.960 -2.386  -0.457  1.00 0.00 ?  127 GLU A CA   1  
ATOM 366   C C    . GLU A 1 26  ? -15.465 -3.783  -0.099  1.00 0.00 ?  127 GLU A C    1  
ATOM 367   O O    . GLU A 1 26  ? -15.793 -4.330  0.953   1.00 0.00 ?  127 GLU A O    1  
ATOM 368   C CB   . GLU A 1 26  ? -17.267 -2.474  -1.250  1.00 0.00 ?  127 GLU A CB   1  
ATOM 369   C CG   . GLU A 1 26  ? -17.103 -3.150  -2.603  1.00 0.00 ?  127 GLU A CG   1  
ATOM 370   C CD   . GLU A 1 26  ? -18.340 -3.053  -3.466  1.00 0.00 ?  127 GLU A CD   1  
ATOM 371   O OE1  . GLU A 1 26  ? -19.373 -3.652  -3.105  1.00 0.00 ?  127 GLU A OE1  1  
ATOM 372   O OE2  . GLU A 1 26  ? -18.282 -2.388  -4.518  1.00 0.00 -1 127 GLU A OE2  1  
ATOM 373   H H    . GLU A 1 26  ? -15.184 -1.399  -2.168  1.00 0.00 ?  127 GLU A H    1  
ATOM 374   H HA   . GLU A 1 26  ? -16.132 -1.828  0.450   1.00 0.00 ?  127 GLU A HA   1  
ATOM 375   H HB2  . GLU A 1 26  ? -17.990 -3.034  -0.674  1.00 0.00 ?  127 GLU A HB2  1  
ATOM 376   H HB3  . GLU A 1 26  ? -17.644 -1.476  -1.414  1.00 0.00 ?  127 GLU A HB3  1  
ATOM 377   H HG2  . GLU A 1 26  ? -16.284 -2.680  -3.124  1.00 0.00 ?  127 GLU A HG2  1  
ATOM 378   H HG3  . GLU A 1 26  ? -16.874 -4.194  -2.442  1.00 0.00 ?  127 GLU A HG3  1  
ATOM 379   N N    . SER A 1 27  ? -14.672 -4.342  -0.995  1.00 0.00 ?  128 SER A N    1  
ATOM 380   C CA   . SER A 1 27  ? -14.076 -5.643  -0.807  1.00 0.00 ?  128 SER A CA   1  
ATOM 381   C C    . SER A 1 27  ? -12.759 -5.696  -1.554  1.00 0.00 ?  128 SER A C    1  
ATOM 382   O O    . SER A 1 27  ? -12.588 -5.022  -2.571  1.00 0.00 ?  128 SER A O    1  
ATOM 383   C CB   . SER A 1 27  ? -15.026 -6.737  -1.275  1.00 0.00 ?  128 SER A CB   1  
ATOM 384   O OG   . SER A 1 27  ? -15.717 -6.352  -2.454  1.00 0.00 ?  128 SER A OG   1  
ATOM 385   H H    . SER A 1 27  ? -14.448 -3.840  -1.801  1.00 0.00 ?  128 SER A H    1  
ATOM 386   H HA   . SER A 1 27  ? -13.880 -5.769  0.249   1.00 0.00 ?  128 SER A HA   1  
ATOM 387   H HB2  . SER A 1 27  ? -14.459 -7.627  -1.484  1.00 0.00 ?  128 SER A HB2  1  
ATOM 388   H HB3  . SER A 1 27  ? -15.741 -6.939  -0.494  1.00 0.00 ?  128 SER A HB3  1  
ATOM 389   H HG   . SER A 1 27  ? -15.942 -5.417  -2.398  1.00 0.00 ?  128 SER A HG   1  
ATOM 390   N N    . HIS A 1 28  ? -11.834 -6.478  -1.040  1.00 0.00 ?  129 HIS A N    1  
ATOM 391   C CA   . HIS A 1 28  ? -10.478 -6.505  -1.562  1.00 0.00 ?  129 HIS A CA   1  
ATOM 392   C C    . HIS A 1 28  ? -10.395 -7.209  -2.912  1.00 0.00 ?  129 HIS A C    1  
ATOM 393   O O    . HIS A 1 28  ? -10.741 -8.385  -3.039  1.00 0.00 ?  129 HIS A O    1  
ATOM 394   C CB   . HIS A 1 28  ? -9.550  -7.175  -0.559  1.00 0.00 ?  129 HIS A CB   1  
ATOM 395   C CG   . HIS A 1 28  ? -9.504  -6.476  0.763   1.00 0.00 ?  129 HIS A CG   1  
ATOM 396   N ND1  . HIS A 1 28  ? -9.039  -5.188  0.916   1.00 0.00 ?  129 HIS A ND1  1  
ATOM 397   C CD2  . HIS A 1 28  ? -9.852  -6.897  2.000   1.00 0.00 ?  129 HIS A CD2  1  
ATOM 398   C CE1  . HIS A 1 28  ? -9.089  -4.853  2.190   1.00 0.00 ?  129 HIS A CE1  1  
ATOM 399   N NE2  . HIS A 1 28  ? -9.580  -5.871  2.869   1.00 0.00 ?  129 HIS A NE2  1  
ATOM 400   H H    . HIS A 1 28  ? -12.066 -7.052  -0.269  1.00 0.00 ?  129 HIS A H    1  
ATOM 401   H HA   . HIS A 1 28  ? -10.160 -5.481  -1.691  1.00 0.00 ?  129 HIS A HA   1  
ATOM 402   H HB2  . HIS A 1 28  ? -9.888  -8.187  -0.389  1.00 0.00 ?  129 HIS A HB2  1  
ATOM 403   H HB3  . HIS A 1 28  ? -8.548  -7.194  -0.962  1.00 0.00 ?  129 HIS A HB3  1  
ATOM 404   H HD1  . HIS A 1 28  ? -8.768  -4.579  0.178   1.00 0.00 ?  129 HIS A HD1  1  
ATOM 405   H HD2  . HIS A 1 28  ? -10.294 -7.851  2.250   1.00 0.00 ?  129 HIS A HD2  1  
ATOM 406   H HE1  . HIS A 1 28  ? -8.781  -3.906  2.607   1.00 0.00 ?  129 HIS A HE1  1  
ATOM 407   H HE2  . HIS A 1 28  ? -9.644  -5.923  3.855   1.00 0.00 ?  129 HIS A HE2  1  
ATOM 408   N N    . PRO A 1 29  ? -9.953  -6.471  -3.941  1.00 0.00 ?  130 PRO A N    1  
ATOM 409   C CA   . PRO A 1 29  ? -9.722  -7.000  -5.286  1.00 0.00 ?  130 PRO A CA   1  
ATOM 410   C C    . PRO A 1 29  ? -8.476  -7.877  -5.352  1.00 0.00 ?  130 PRO A C    1  
ATOM 411   O O    . PRO A 1 29  ? -7.514  -7.682  -4.608  1.00 0.00 ?  130 PRO A O    1  
ATOM 412   C CB   . PRO A 1 29  ? -9.543  -5.743  -6.151  1.00 0.00 ?  130 PRO A CB   1  
ATOM 413   C CG   . PRO A 1 29  ? -9.964  -4.606  -5.288  1.00 0.00 ?  130 PRO A CG   1  
ATOM 414   C CD   . PRO A 1 29  ? -9.662  -5.037  -3.888  1.00 0.00 ?  130 PRO A CD   1  
ATOM 415   H HA   . PRO A 1 29  ? -10.570 -7.565  -5.639  1.00 0.00 ?  130 PRO A HA   1  
ATOM 416   H HB2  . PRO A 1 29  ? -8.508  -5.653  -6.445  1.00 0.00 ?  130 PRO A HB2  1  
ATOM 417   H HB3  . PRO A 1 29  ? -10.164 -5.821  -7.030  1.00 0.00 ?  130 PRO A HB3  1  
ATOM 418   H HG2  . PRO A 1 29  ? -9.397  -3.721  -5.541  1.00 0.00 ?  130 PRO A HG2  1  
ATOM 419   H HG3  . PRO A 1 29  ? -11.022 -4.425  -5.407  1.00 0.00 ?  130 PRO A HG3  1  
ATOM 420   H HD2  . PRO A 1 29  ? -8.623  -4.858  -3.654  1.00 0.00 ?  130 PRO A HD2  1  
ATOM 421   H HD3  . PRO A 1 29  ? -10.308 -4.534  -3.184  1.00 0.00 ?  130 PRO A HD3  1  
ATOM 422   N N    . LEU A 1 30  ? -8.524  -8.855  -6.249  1.00 0.00 ?  131 LEU A N    1  
ATOM 423   C CA   . LEU A 1 30  ? -7.442  -9.828  -6.407  1.00 0.00 ?  131 LEU A CA   1  
ATOM 424   C C    . LEU A 1 30  ? -6.140  -9.181  -6.883  1.00 0.00 ?  131 LEU A C    1  
ATOM 425   O O    . LEU A 1 30  ? -5.090  -9.823  -6.876  1.00 0.00 ?  131 LEU A O    1  
ATOM 426   C CB   . LEU A 1 30  ? -7.841  -10.899 -7.421  1.00 0.00 ?  131 LEU A CB   1  
ATOM 427   C CG   . LEU A 1 30  ? -9.313  -11.326 -7.429  1.00 0.00 ?  131 LEU A CG   1  
ATOM 428   C CD1  . LEU A 1 30  ? -9.539  -12.376 -8.503  1.00 0.00 ?  131 LEU A CD1  1  
ATOM 429   C CD2  . LEU A 1 30  ? -9.733  -11.871 -6.079  1.00 0.00 ?  131 LEU A CD2  1  
ATOM 430   H H    . LEU A 1 30  ? -9.371  -9.008  -6.711  1.00 0.00 ?  131 LEU A H    1  
ATOM 431   H HA   . LEU A 1 30  ? -7.273  -10.299 -5.462  1.00 0.00 ?  131 LEU A HA   1  
ATOM 432   H HB2  . LEU A 1 30  ? -7.595  -10.528 -8.395  1.00 0.00 ?  131 LEU A HB2  1  
ATOM 433   H HB3  . LEU A 1 30  ? -7.240  -11.777 -7.231  1.00 0.00 ?  131 LEU A HB3  1  
ATOM 434   H HG   . LEU A 1 30  ? -9.931  -10.470 -7.659  1.00 0.00 ?  131 LEU A HG   1  
ATOM 435   H HD11 . LEU A 1 30  ? -8.887  -13.222 -8.321  1.00 0.00 ?  131 LEU A HD11 1  
ATOM 436   H HD12 . LEU A 1 30  ? -9.317  -11.954 -9.471  1.00 0.00 ?  131 LEU A HD12 1  
ATOM 437   H HD13 . LEU A 1 30  ? -10.568 -12.702 -8.479  1.00 0.00 ?  131 LEU A HD13 1  
ATOM 438   H HD21 . LEU A 1 30  ? -9.220  -12.811 -5.901  1.00 0.00 ?  131 LEU A HD21 1  
ATOM 439   H HD22 . LEU A 1 30  ? -10.800 -12.036 -6.072  1.00 0.00 ?  131 LEU A HD22 1  
ATOM 440   H HD23 . LEU A 1 30  ? -9.471  -11.164 -5.307  1.00 0.00 ?  131 LEU A HD23 1  
ATOM 441   N N    . ASN A 1 31  ? -6.203  -7.921  -7.296  1.00 0.00 ?  132 ASN A N    1  
ATOM 442   C CA   . ASN A 1 31  ? -5.003  -7.211  -7.739  1.00 0.00 ?  132 ASN A CA   1  
ATOM 443   C C    . ASN A 1 31  ? -4.366  -6.449  -6.571  1.00 0.00 ?  132 ASN A C    1  
ATOM 444   O O    . ASN A 1 31  ? -3.389  -5.718  -6.745  1.00 0.00 ?  132 ASN A O    1  
ATOM 445   C CB   . ASN A 1 31  ? -5.319  -6.258  -8.905  1.00 0.00 ?  132 ASN A CB   1  
ATOM 446   C CG   . ASN A 1 31  ? -6.090  -5.018  -8.483  1.00 0.00 ?  132 ASN A CG   1  
ATOM 447   O OD1  . ASN A 1 31  ? -5.502  -3.981  -8.172  1.00 0.00 ?  132 ASN A OD1  1  
ATOM 448   N ND2  . ASN A 1 31  ? -7.410  -5.105  -8.494  1.00 0.00 ?  132 ASN A ND2  1  
ATOM 449   H H    . ASN A 1 31  ? -7.070  -7.458  -7.295  1.00 0.00 ?  132 ASN A H    1  
ATOM 450   H HA   . ASN A 1 31  ? -4.296  -7.955  -8.081  1.00 0.00 ?  132 ASN A HA   1  
ATOM 451   H HB2  . ASN A 1 31  ? -4.393  -5.941  -9.358  1.00 0.00 ?  132 ASN A HB2  1  
ATOM 452   H HB3  . ASN A 1 31  ? -5.908  -6.791  -9.642  1.00 0.00 ?  132 ASN A HB3  1  
ATOM 453   H HD21 . ASN A 1 31  ? -7.821  -5.956  -8.775  1.00 0.00 ?  132 ASN A HD21 1  
ATOM 454   H HD22 . ASN A 1 31  ? -7.929  -4.315  -8.222  1.00 0.00 ?  132 ASN A HD22 1  
ATOM 455   N N    . THR A 1 32  ? -4.915  -6.646  -5.379  1.00 0.00 ?  133 THR A N    1  
ATOM 456   C CA   . THR A 1 32  ? -4.390  -6.038  -4.172  1.00 0.00 ?  133 THR A CA   1  
ATOM 457   C C    . THR A 1 32  ? -3.498  -7.047  -3.450  1.00 0.00 ?  133 THR A C    1  
ATOM 458   O O    . THR A 1 32  ? -3.760  -8.251  -3.500  1.00 0.00 ?  133 THR A O    1  
ATOM 459   C CB   . THR A 1 32  ? -5.555  -5.605  -3.249  1.00 0.00 ?  133 THR A CB   1  
ATOM 460   O OG1  . THR A 1 32  ? -6.409  -4.688  -3.945  1.00 0.00 ?  133 THR A OG1  1  
ATOM 461   C CG2  . THR A 1 32  ? -5.052  -4.953  -1.973  1.00 0.00 ?  133 THR A CG2  1  
ATOM 462   H H    . THR A 1 32  ? -5.694  -7.232  -5.304  1.00 0.00 ?  133 THR A H    1  
ATOM 463   H HA   . THR A 1 32  ? -3.811  -5.167  -4.443  1.00 0.00 ?  133 THR A HA   1  
ATOM 464   H HB   . THR A 1 32  ? -6.127  -6.486  -2.984  1.00 0.00 ?  133 THR A HB   1  
ATOM 465   H HG1  . THR A 1 32  ? -6.948  -4.207  -3.309  1.00 0.00 ?  133 THR A HG1  1  
ATOM 466   H HG21 . THR A 1 32  ? -4.471  -4.079  -2.221  1.00 0.00 ?  133 THR A HG21 1  
ATOM 467   H HG22 . THR A 1 32  ? -4.435  -5.654  -1.431  1.00 0.00 ?  133 THR A HG22 1  
ATOM 468   H HG23 . THR A 1 32  ? -5.894  -4.665  -1.360  1.00 0.00 ?  133 THR A HG23 1  
ATOM 469   N N    . PHE A 1 33  ? -2.455  -6.575  -2.775  1.00 0.00 ?  134 PHE A N    1  
ATOM 470   C CA   . PHE A 1 33  ? -1.533  -7.485  -2.112  1.00 0.00 ?  134 PHE A CA   1  
ATOM 471   C C    . PHE A 1 33  ? -1.172  -6.989  -0.721  1.00 0.00 ?  134 PHE A C    1  
ATOM 472   O O    . PHE A 1 33  ? -1.257  -5.798  -0.436  1.00 0.00 ?  134 PHE A O    1  
ATOM 473   C CB   . PHE A 1 33  ? -0.264  -7.699  -2.954  1.00 0.00 ?  134 PHE A CB   1  
ATOM 474   C CG   . PHE A 1 33  ? 0.529   -6.450  -3.234  1.00 0.00 ?  134 PHE A CG   1  
ATOM 475   C CD1  . PHE A 1 33  ? 0.377   -5.772  -4.435  1.00 0.00 ?  134 PHE A CD1  1  
ATOM 476   C CD2  . PHE A 1 33  ? 1.436   -5.959  -2.306  1.00 0.00 ?  134 PHE A CD2  1  
ATOM 477   C CE1  . PHE A 1 33  ? 1.110   -4.631  -4.701  1.00 0.00 ?  134 PHE A CE1  1  
ATOM 478   C CE2  . PHE A 1 33  ? 2.170   -4.818  -2.567  1.00 0.00 ?  134 PHE A CE2  1  
ATOM 479   C CZ   . PHE A 1 33  ? 2.006   -4.153  -3.766  1.00 0.00 ?  134 PHE A CZ   1  
ATOM 480   H H    . PHE A 1 33  ? -2.315  -5.602  -2.705  1.00 0.00 ?  134 PHE A H    1  
ATOM 481   H HA   . PHE A 1 33  ? -2.043  -8.433  -2.008  1.00 0.00 ?  134 PHE A HA   1  
ATOM 482   H HB2  . PHE A 1 33  ? 0.385   -8.386  -2.436  1.00 0.00 ?  134 PHE A HB2  1  
ATOM 483   H HB3  . PHE A 1 33  ? -0.546  -8.132  -3.904  1.00 0.00 ?  134 PHE A HB3  1  
ATOM 484   H HD1  . PHE A 1 33  ? -0.325  -6.143  -5.166  1.00 0.00 ?  134 PHE A HD1  1  
ATOM 485   H HD2  . PHE A 1 33  ? 1.567   -6.478  -1.367  1.00 0.00 ?  134 PHE A HD2  1  
ATOM 486   H HE1  . PHE A 1 33  ? 0.985   -4.113  -5.646  1.00 0.00 ?  134 PHE A HE1  1  
ATOM 487   H HE2  . PHE A 1 33  ? 2.871   -4.446  -1.835  1.00 0.00 ?  134 PHE A HE2  1  
ATOM 488   H HZ   . PHE A 1 33  ? 2.581   -3.260  -3.973  1.00 0.00 ?  134 PHE A HZ   1  
ATOM 489   N N    . MET A 1 34  ? -0.798  -7.914  0.153   1.00 0.00 ?  135 MET A N    1  
ATOM 490   C CA   . MET A 1 34  ? -0.406  -7.565  1.507   1.00 0.00 ?  135 MET A CA   1  
ATOM 491   C C    . MET A 1 34  ? 1.111   -7.567  1.655   1.00 0.00 ?  135 MET A C    1  
ATOM 492   O O    . MET A 1 34  ? 1.785   -8.507  1.238   1.00 0.00 ?  135 MET A O    1  
ATOM 493   C CB   . MET A 1 34  ? -1.029  -8.527  2.526   1.00 0.00 ?  135 MET A CB   1  
ATOM 494   C CG   . MET A 1 34  ? -0.603  -9.979  2.364   1.00 0.00 ?  135 MET A CG   1  
ATOM 495   S SD   . MET A 1 34  ? -1.095  -11.007 3.762   1.00 0.00 ?  135 MET A SD   1  
ATOM 496   C CE   . MET A 1 34  ? -0.155  -10.243 5.083   1.00 0.00 ?  135 MET A CE   1  
ATOM 497   H H    . MET A 1 34  ? -0.797  -8.863  -0.114  1.00 0.00 ?  135 MET A H    1  
ATOM 498   H HA   . MET A 1 34  ? -0.770  -6.567  1.705   1.00 0.00 ?  135 MET A HA   1  
ATOM 499   H HB2  . MET A 1 34  ? -0.752  -8.207  3.519   1.00 0.00 ?  135 MET A HB2  1  
ATOM 500   H HB3  . MET A 1 34  ? -2.104  -8.480  2.433   1.00 0.00 ?  135 MET A HB3  1  
ATOM 501   H HG2  . MET A 1 34  ? -1.055  -10.376 1.468   1.00 0.00 ?  135 MET A HG2  1  
ATOM 502   H HG3  . MET A 1 34  ? 0.472   -10.018 2.270   1.00 0.00 ?  135 MET A HG3  1  
ATOM 503   H HE1  . MET A 1 34  ? -0.445  -9.207  5.181   1.00 0.00 ?  135 MET A HE1  1  
ATOM 504   H HE2  . MET A 1 34  ? 0.899   -10.302 4.855   1.00 0.00 ?  135 MET A HE2  1  
ATOM 505   H HE3  . MET A 1 34  ? -0.352  -10.760 6.010   1.00 0.00 ?  135 MET A HE3  1  
ATOM 506   N N    . PHE A 1 35  ? 1.629   -6.509  2.257   1.00 0.00 ?  136 PHE A N    1  
ATOM 507   C CA   . PHE A 1 35  ? 3.054   -6.367  2.499   1.00 0.00 ?  136 PHE A CA   1  
ATOM 508   C C    . PHE A 1 35  ? 3.286   -5.860  3.918   1.00 0.00 ?  136 PHE A C    1  
ATOM 509   O O    . PHE A 1 35  ? 2.591   -4.952  4.374   1.00 0.00 ?  136 PHE A O    1  
ATOM 510   C CB   . PHE A 1 35  ? 3.667   -5.396  1.483   1.00 0.00 ?  136 PHE A CB   1  
ATOM 511   C CG   . PHE A 1 35  ? 5.133   -5.127  1.697   1.00 0.00 ?  136 PHE A CG   1  
ATOM 512   C CD1  . PHE A 1 35  ? 5.551   -4.002  2.394   1.00 0.00 ?  136 PHE A CD1  1  
ATOM 513   C CD2  . PHE A 1 35  ? 6.090   -5.996  1.201   1.00 0.00 ?  136 PHE A CD2  1  
ATOM 514   C CE1  . PHE A 1 35  ? 6.896   -3.752  2.591   1.00 0.00 ?  136 PHE A CE1  1  
ATOM 515   C CE2  . PHE A 1 35  ? 7.436   -5.750  1.396   1.00 0.00 ?  136 PHE A CE2  1  
ATOM 516   C CZ   . PHE A 1 35  ? 7.839   -4.627  2.092   1.00 0.00 ?  136 PHE A CZ   1  
ATOM 517   H H    . PHE A 1 35  ? 1.025   -5.796  2.564   1.00 0.00 ?  136 PHE A H    1  
ATOM 518   H HA   . PHE A 1 35  ? 3.512   -7.338  2.389   1.00 0.00 ?  136 PHE A HA   1  
ATOM 519   H HB2  . PHE A 1 35  ? 3.550   -5.805  0.490   1.00 0.00 ?  136 PHE A HB2  1  
ATOM 520   H HB3  . PHE A 1 35  ? 3.144   -4.452  1.539   1.00 0.00 ?  136 PHE A HB3  1  
ATOM 521   H HD1  . PHE A 1 35  ? 4.814   -3.317  2.786   1.00 0.00 ?  136 PHE A HD1  1  
ATOM 522   H HD2  . PHE A 1 35  ? 5.778   -6.875  0.657   1.00 0.00 ?  136 PHE A HD2  1  
ATOM 523   H HE1  . PHE A 1 35  ? 7.209   -2.874  3.135   1.00 0.00 ?  136 PHE A HE1  1  
ATOM 524   H HE2  . PHE A 1 35  ? 8.172   -6.436  1.004   1.00 0.00 ?  136 PHE A HE2  1  
ATOM 525   H HZ   . PHE A 1 35  ? 8.891   -4.434  2.245   1.00 0.00 ?  136 PHE A HZ   1  
ATOM 526   N N    . GLN A 1 36  ? 4.243   -6.471  4.617   1.00 0.00 ?  137 GLN A N    1  
ATOM 527   C CA   . GLN A 1 36  ? 4.621   -6.055  5.972   1.00 0.00 ?  137 GLN A CA   1  
ATOM 528   C C    . GLN A 1 36  ? 3.468   -6.246  6.936   1.00 0.00 ?  137 GLN A C    1  
ATOM 529   O O    . GLN A 1 36  ? 3.303   -5.478  7.880   1.00 0.00 ?  137 GLN A O    1  
ATOM 530   C CB   . GLN A 1 36  ? 5.061   -4.588  5.985   1.00 0.00 ?  137 GLN A CB   1  
ATOM 531   C CG   . GLN A 1 36  ? 5.914   -4.206  7.190   1.00 0.00 ?  137 GLN A CG   1  
ATOM 532   C CD   . GLN A 1 36  ? 7.189   -5.021  7.293   1.00 0.00 ?  137 GLN A CD   1  
ATOM 533   O OE1  . GLN A 1 36  ? 7.667   -5.308  8.390   1.00 0.00 ?  137 GLN A OE1  1  
ATOM 534   N NE2  . GLN A 1 36  ? 7.762   -5.378  6.155   1.00 0.00 ?  137 GLN A NE2  1  
ATOM 535   H H    . GLN A 1 36  ? 4.707   -7.237  4.211   1.00 0.00 ?  137 GLN A H    1  
ATOM 536   H HA   . GLN A 1 36  ? 5.443   -6.678  6.295   1.00 0.00 ?  137 GLN A HA   1  
ATOM 537   H HB2  . GLN A 1 36  ? 5.614   -4.388  5.089   1.00 0.00 ?  137 GLN A HB2  1  
ATOM 538   H HB3  . GLN A 1 36  ? 4.176   -3.965  5.993   1.00 0.00 ?  137 GLN A HB3  1  
ATOM 539   H HG2  . GLN A 1 36  ? 6.180   -3.163  7.109   1.00 0.00 ?  137 GLN A HG2  1  
ATOM 540   H HG3  . GLN A 1 36  ? 5.333   -4.359  8.088   1.00 0.00 ?  137 GLN A HG3  1  
ATOM 541   H HE21 . GLN A 1 36  ? 7.338   -5.098  5.314   1.00 0.00 ?  137 GLN A HE21 1  
ATOM 542   H HE22 . GLN A 1 36  ? 8.590   -5.906  6.201   1.00 0.00 ?  137 GLN A HE22 1  
ATOM 543   N N    . ASN A 1 37  ? 2.679   -7.279  6.690   1.00 0.00 ?  138 ASN A N    1  
ATOM 544   C CA   . ASN A 1 37  ? 1.522   -7.588  7.519   1.00 0.00 ?  138 ASN A CA   1  
ATOM 545   C C    . ASN A 1 37  ? 0.480   -6.477  7.413   1.00 0.00 ?  138 ASN A C    1  
ATOM 546   O O    . ASN A 1 37  ? -0.377  -6.319  8.283   1.00 0.00 ?  138 ASN A O    1  
ATOM 547   C CB   . ASN A 1 37  ? 1.948   -7.805  8.968   1.00 0.00 ?  138 ASN A CB   1  
ATOM 548   C CG   . ASN A 1 37  ? 3.141   -8.722  9.044   1.00 0.00 ?  138 ASN A CG   1  
ATOM 549   O OD1  . ASN A 1 37  ? 4.279   -8.282  9.231   1.00 0.00 ?  138 ASN A OD1  1  
ATOM 550   N ND2  . ASN A 1 37  ? 2.899   -9.994  8.840   1.00 0.00 ?  138 ASN A ND2  1  
ATOM 551   H H    . ASN A 1 37  ? 2.888   -7.863  5.933   1.00 0.00 ?  138 ASN A H    1  
ATOM 552   H HA   . ASN A 1 37  ? 1.097   -8.509  7.150   1.00 0.00 ?  138 ASN A HA   1  
ATOM 553   H HB2  . ASN A 1 37  ? 2.215   -6.860  9.400   1.00 0.00 ?  138 ASN A HB2  1  
ATOM 554   H HB3  . ASN A 1 37  ? 1.133   -8.245  9.524   1.00 0.00 ?  138 ASN A HB3  1  
ATOM 555   H HD21 . ASN A 1 37  ? 1.969   -10.269 8.671   1.00 0.00 ?  138 ASN A HD21 1  
ATOM 556   H HD22 . ASN A 1 37  ? 3.660   -10.606 8.809   1.00 0.00 ?  138 ASN A HD22 1  
ATOM 557   N N    . ASN A 1 38  ? 0.569   -5.711  6.329   1.00 0.00 ?  139 ASN A N    1  
ATOM 558   C CA   . ASN A 1 38  ? -0.409  -4.673  6.029   1.00 0.00 ?  139 ASN A CA   1  
ATOM 559   C C    . ASN A 1 38  ? -0.967  -4.928  4.642   1.00 0.00 ?  139 ASN A C    1  
ATOM 560   O O    . ASN A 1 38  ? -0.416  -5.726  3.897   1.00 0.00 ?  139 ASN A O    1  
ATOM 561   C CB   . ASN A 1 38  ? 0.214   -3.270  6.069   1.00 0.00 ?  139 ASN A CB   1  
ATOM 562   C CG   . ASN A 1 38  ? 0.770   -2.894  7.427   1.00 0.00 ?  139 ASN A CG   1  
ATOM 563   O OD1  . ASN A 1 38  ? 0.033   -2.470  8.318   1.00 0.00 ?  139 ASN A OD1  1  
ATOM 564   N ND2  . ASN A 1 38  ? 2.079   -3.014  7.582   1.00 0.00 ?  139 ASN A ND2  1  
ATOM 565   H H    . ASN A 1 38  ? 1.295   -5.882  5.680   1.00 0.00 ?  139 ASN A H    1  
ATOM 566   H HA   . ASN A 1 38  ? -1.208  -4.736  6.753   1.00 0.00 ?  139 ASN A HA   1  
ATOM 567   H HB2  . ASN A 1 38  ? 1.020   -3.226  5.354   1.00 0.00 ?  139 ASN A HB2  1  
ATOM 568   H HB3  . ASN A 1 38  ? -0.540  -2.544  5.796   1.00 0.00 ?  139 ASN A HB3  1  
ATOM 569   H HD21 . ASN A 1 38  ? 2.605   -3.336  6.822   1.00 0.00 ?  139 ASN A HD21 1  
ATOM 570   H HD22 . ASN A 1 38  ? 2.472   -2.780  8.451   1.00 0.00 ?  139 ASN A HD22 1  
ATOM 571   N N    . ARG A 1 39  ? -2.058  -4.277  4.295   1.00 0.00 ?  140 ARG A N    1  
ATOM 572   C CA   . ARG A 1 39  ? -2.600  -4.388  2.950   1.00 0.00 ?  140 ARG A CA   1  
ATOM 573   C C    . ARG A 1 39  ? -2.178  -3.186  2.125   1.00 0.00 ?  140 ARG A C    1  
ATOM 574   O O    . ARG A 1 39  ? -2.198  -2.055  2.614   1.00 0.00 ?  140 ARG A O    1  
ATOM 575   C CB   . ARG A 1 39  ? -4.121  -4.522  2.981   1.00 0.00 ?  140 ARG A CB   1  
ATOM 576   C CG   . ARG A 1 39  ? -4.596  -5.960  2.847   1.00 0.00 ?  140 ARG A CG   1  
ATOM 577   C CD   . ARG A 1 39  ? -4.033  -6.855  3.938   1.00 0.00 ?  140 ARG A CD   1  
ATOM 578   N NE   . ARG A 1 39  ? -4.307  -8.272  3.687   1.00 0.00 ?  140 ARG A NE   1  
ATOM 579   C CZ   . ARG A 1 39  ? -4.399  -9.195  4.649   1.00 0.00 ?  140 ARG A CZ   1  
ATOM 580   N NH1  . ARG A 1 39  ? -4.270  -8.839  5.923   1.00 0.00 1  140 ARG A NH1  1  
ATOM 581   N NH2  . ARG A 1 39  ? -4.628  -10.467 4.343   1.00 0.00 ?  140 ARG A NH2  1  
ATOM 582   H H    . ARG A 1 39  ? -2.502  -3.695  4.947   1.00 0.00 ?  140 ARG A H    1  
ATOM 583   H HA   . ARG A 1 39  ? -2.181  -5.277  2.501   1.00 0.00 ?  140 ARG A HA   1  
ATOM 584   H HB2  . ARG A 1 39  ? -4.490  -4.127  3.917   1.00 0.00 ?  140 ARG A HB2  1  
ATOM 585   H HB3  . ARG A 1 39  ? -4.540  -3.949  2.167   1.00 0.00 ?  140 ARG A HB3  1  
ATOM 586   H HG2  . ARG A 1 39  ? -5.674  -5.978  2.904   1.00 0.00 ?  140 ARG A HG2  1  
ATOM 587   H HG3  . ARG A 1 39  ? -4.280  -6.340  1.887   1.00 0.00 ?  140 ARG A HG3  1  
ATOM 588   H HD2  . ARG A 1 39  ? -2.963  -6.708  3.990   1.00 0.00 ?  140 ARG A HD2  1  
ATOM 589   H HD3  . ARG A 1 39  ? -4.479  -6.573  4.881   1.00 0.00 ?  140 ARG A HD3  1  
ATOM 590   H HE   . ARG A 1 39  ? -4.418  -8.550  2.748   1.00 0.00 ?  140 ARG A HE   1  
ATOM 591   H HH11 . ARG A 1 39  ? -4.107  -7.884  6.165   1.00 0.00 ?  140 ARG A HH11 1  
ATOM 592   H HH12 . ARG A 1 39  ? -4.341  -9.529  6.655   1.00 0.00 ?  140 ARG A HH12 1  
ATOM 593   H HH21 . ARG A 1 39  ? -4.739  -10.753 3.382   1.00 0.00 ?  140 ARG A HH21 1  
ATOM 594   H HH22 . ARG A 1 39  ? -4.687  -11.159 5.074   1.00 0.00 ?  140 ARG A HH22 1  
ATOM 595   N N    . PHE A 1 40  ? -1.804  -3.427  0.877   1.00 0.00 ?  141 PHE A N    1  
ATOM 596   C CA   . PHE A 1 40  ? -1.188  -2.414  0.044   1.00 0.00 ?  141 PHE A CA   1  
ATOM 597   C C    . PHE A 1 40  ? -1.865  -2.386  -1.315  1.00 0.00 ?  141 PHE A C    1  
ATOM 598   O O    . PHE A 1 40  ? -2.347  -3.414  -1.800  1.00 0.00 ?  141 PHE A O    1  
ATOM 599   C CB   . PHE A 1 40  ? 0.288   -2.740  -0.161  1.00 0.00 ?  141 PHE A CB   1  
ATOM 600   C CG   . PHE A 1 40  ? 1.232   -1.955  0.694   1.00 0.00 ?  141 PHE A CG   1  
ATOM 601   C CD1  . PHE A 1 40  ? 1.199   -2.050  2.075   1.00 0.00 ?  141 PHE A CD1  1  
ATOM 602   C CD2  . PHE A 1 40  ? 2.181   -1.142  0.101   1.00 0.00 ?  141 PHE A CD2  1  
ATOM 603   C CE1  . PHE A 1 40  ? 2.099   -1.344  2.848   1.00 0.00 ?  141 PHE A CE1  1  
ATOM 604   C CE2  . PHE A 1 40  ? 3.078   -0.431  0.866   1.00 0.00 ?  141 PHE A CE2  1  
ATOM 605   C CZ   . PHE A 1 40  ? 3.039   -0.535  2.240   1.00 0.00 ?  141 PHE A CZ   1  
ATOM 606   H H    . PHE A 1 40  ? -1.988  -4.289  0.440   1.00 0.00 ?  141 PHE A H    1  
ATOM 607   H HA   . PHE A 1 40  ? -1.289  -1.455  0.526   1.00 0.00 ?  141 PHE A HA   1  
ATOM 608   H HB2  . PHE A 1 40  ? 0.446   -3.784  0.055   1.00 0.00 ?  141 PHE A HB2  1  
ATOM 609   H HB3  . PHE A 1 40  ? 0.545   -2.554  -1.195  1.00 0.00 ?  141 PHE A HB3  1  
ATOM 610   H HD1  . PHE A 1 40  ? 0.457   -2.678  2.547   1.00 0.00 ?  141 PHE A HD1  1  
ATOM 611   H HD2  . PHE A 1 40  ? 2.209   -1.061  -0.976  1.00 0.00 ?  141 PHE A HD2  1  
ATOM 612   H HE1  . PHE A 1 40  ? 2.067   -1.424  3.925   1.00 0.00 ?  141 PHE A HE1  1  
ATOM 613   H HE2  . PHE A 1 40  ? 3.814   0.202   0.392   1.00 0.00 ?  141 PHE A HE2  1  
ATOM 614   H HZ   . PHE A 1 40  ? 3.743   0.018   2.838   1.00 0.00 ?  141 PHE A HZ   1  
ATOM 615   N N    . ARG A 1 41  ? -1.884  -1.227  -1.937  1.00 0.00 ?  142 ARG A N    1  
ATOM 616   C CA   . ARG A 1 41  ? -2.432  -1.113  -3.272  1.00 0.00 ?  142 ARG A CA   1  
ATOM 617   C C    . ARG A 1 41  ? -1.349  -0.719  -4.265  1.00 0.00 ?  142 ARG A C    1  
ATOM 618   O O    . ARG A 1 41  ? -0.574  0.197   -4.026  1.00 0.00 ?  142 ARG A O    1  
ATOM 619   C CB   . ARG A 1 41  ? -3.570  -0.086  -3.292  1.00 0.00 ?  142 ARG A CB   1  
ATOM 620   C CG   . ARG A 1 41  ? -3.979  0.370   -4.688  1.00 0.00 ?  142 ARG A CG   1  
ATOM 621   C CD   . ARG A 1 41  ? -4.584  -0.758  -5.506  1.00 0.00 ?  142 ARG A CD   1  
ATOM 622   N NE   . ARG A 1 41  ? -5.864  -1.208  -4.957  1.00 0.00 ?  142 ARG A NE   1  
ATOM 623   C CZ   . ARG A 1 41  ? -6.886  -1.633  -5.699  1.00 0.00 ?  142 ARG A CZ   1  
ATOM 624   N NH1  . ARG A 1 41  ? -6.771  -1.688  -7.019  1.00 0.00 1  142 ARG A NH1  1  
ATOM 625   N NH2  . ARG A 1 41  ? -8.022  -2.000  -5.122  1.00 0.00 ?  142 ARG A NH2  1  
ATOM 626   H H    . ARG A 1 41  ? -1.513  -0.433  -1.489  1.00 0.00 ?  142 ARG A H    1  
ATOM 627   H HA   . ARG A 1 41  ? -2.826  -2.078  -3.550  1.00 0.00 ?  142 ARG A HA   1  
ATOM 628   H HB2  . ARG A 1 41  ? -4.435  -0.522  -2.816  1.00 0.00 ?  142 ARG A HB2  1  
ATOM 629   H HB3  . ARG A 1 41  ? -3.262  0.783   -2.729  1.00 0.00 ?  142 ARG A HB3  1  
ATOM 630   H HG2  . ARG A 1 41  ? -4.707  1.161   -4.596  1.00 0.00 ?  142 ARG A HG2  1  
ATOM 631   H HG3  . ARG A 1 41  ? -3.105  0.744   -5.201  1.00 0.00 ?  142 ARG A HG3  1  
ATOM 632   H HD2  . ARG A 1 41  ? -4.735  -0.406  -6.518  1.00 0.00 ?  142 ARG A HD2  1  
ATOM 633   H HD3  . ARG A 1 41  ? -3.891  -1.587  -5.516  1.00 0.00 ?  142 ARG A HD3  1  
ATOM 634   H HE   . ARG A 1 41  ? -5.970  -1.184  -3.979  1.00 0.00 ?  142 ARG A HE   1  
ATOM 635   H HH11 . ARG A 1 41  ? -5.917  -1.415  -7.461  1.00 0.00 ?  142 ARG A HH11 1  
ATOM 636   H HH12 . ARG A 1 41  ? -7.544  -2.006  -7.585  1.00 0.00 ?  142 ARG A HH12 1  
ATOM 637   H HH21 . ARG A 1 41  ? -8.119  -1.961  -4.110  1.00 0.00 ?  142 ARG A HH21 1  
ATOM 638   H HH22 . ARG A 1 41  ? -8.791  -2.311  -5.678  1.00 0.00 ?  142 ARG A HH22 1  
ATOM 639   N N    . ASN A 1 42  ? -1.305  -1.446  -5.362  1.00 0.00 ?  143 ASN A N    1  
ATOM 640   C CA   . ASN A 1 42  ? -0.473  -1.082  -6.497  1.00 0.00 ?  143 ASN A CA   1  
ATOM 641   C C    . ASN A 1 42  ? -1.355  -0.684  -7.660  1.00 0.00 ?  143 ASN A C    1  
ATOM 642   O O    . ASN A 1 42  ? -2.110  -1.499  -8.188  1.00 0.00 ?  143 ASN A O    1  
ATOM 643   C CB   . ASN A 1 42  ? 0.436   -2.249  -6.882  1.00 0.00 ?  143 ASN A CB   1  
ATOM 644   C CG   . ASN A 1 42  ? 1.465   -1.884  -7.934  1.00 0.00 ?  143 ASN A CG   1  
ATOM 645   O OD1  . ASN A 1 42  ? 1.845   -0.722  -8.081  1.00 0.00 ?  143 ASN A OD1  1  
ATOM 646   N ND2  . ASN A 1 42  ? 1.938   -2.881  -8.663  1.00 0.00 ?  143 ASN A ND2  1  
ATOM 647   H H    . ASN A 1 42  ? -1.793  -2.295  -5.358  1.00 0.00 ?  143 ASN A H    1  
ATOM 648   H HA   . ASN A 1 42  ? 0.136   -0.231  -6.217  1.00 0.00 ?  143 ASN A HA   1  
ATOM 649   H HB2  . ASN A 1 42  ? 0.961   -2.590  -6.003  1.00 0.00 ?  143 ASN A HB2  1  
ATOM 650   H HB3  . ASN A 1 42  ? -0.173  -3.055  -7.264  1.00 0.00 ?  143 ASN A HB3  1  
ATOM 651   H HD21 . ASN A 1 42  ? 1.594   -3.787  -8.490  1.00 0.00 ?  143 ASN A HD21 1  
ATOM 652   H HD22 . ASN A 1 42  ? 2.624   -2.678  -9.330  1.00 0.00 ?  143 ASN A HD22 1  
ATOM 653   N N    . ARG A 1 43  ? -1.279  0.578   -8.036  1.00 0.00 ?  144 ARG A N    1  
ATOM 654   C CA   . ARG A 1 43  ? -2.086  1.099   -9.117  1.00 0.00 ?  144 ARG A CA   1  
ATOM 655   C C    . ARG A 1 43  ? -1.232  1.930   -10.052 1.00 0.00 ?  144 ARG A C    1  
ATOM 656   O O    . ARG A 1 43  ? -0.913  3.080   -9.755  1.00 0.00 ?  144 ARG A O    1  
ATOM 657   C CB   . ARG A 1 43  ? -3.241  1.941   -8.574  1.00 0.00 ?  144 ARG A CB   1  
ATOM 658   C CG   . ARG A 1 43  ? -4.132  2.516   -9.663  1.00 0.00 ?  144 ARG A CG   1  
ATOM 659   C CD   . ARG A 1 43  ? -4.919  3.711   -9.160  1.00 0.00 ?  144 ARG A CD   1  
ATOM 660   N NE   . ARG A 1 43  ? -5.847  3.361   -8.089  1.00 0.00 ?  144 ARG A NE   1  
ATOM 661   C CZ   . ARG A 1 43  ? -6.323  4.237   -7.201  1.00 0.00 ?  144 ARG A CZ   1  
ATOM 662   N NH1  . ARG A 1 43  ? -5.962  5.516   -7.254  1.00 0.00 1  144 ARG A NH1  1  
ATOM 663   N NH2  . ARG A 1 43  ? -7.166  3.831   -6.263  1.00 0.00 ?  144 ARG A NH2  1  
ATOM 664   H H    . ARG A 1 43  ? -0.638  1.178   -7.599  1.00 0.00 ?  144 ARG A H    1  
ATOM 665   H HA   . ARG A 1 43  ? -2.477  0.269   -9.667  1.00 0.00 ?  144 ARG A HA   1  
ATOM 666   H HB2  . ARG A 1 43  ? -3.848  1.324   -7.929  1.00 0.00 ?  144 ARG A HB2  1  
ATOM 667   H HB3  . ARG A 1 43  ? -2.836  2.761   -7.999  1.00 0.00 ?  144 ARG A HB3  1  
ATOM 668   H HG2  . ARG A 1 43  ? -3.515  2.828   -10.493 1.00 0.00 ?  144 ARG A HG2  1  
ATOM 669   H HG3  . ARG A 1 43  ? -4.821  1.752   -9.991  1.00 0.00 ?  144 ARG A HG3  1  
ATOM 670   H HD2  . ARG A 1 43  ? -4.222  4.447   -8.788  1.00 0.00 ?  144 ARG A HD2  1  
ATOM 671   H HD3  . ARG A 1 43  ? -5.477  4.131   -9.985  1.00 0.00 ?  144 ARG A HD3  1  
ATOM 672   H HE   . ARG A 1 43  ? -6.139  2.424   -8.031  1.00 0.00 ?  144 ARG A HE   1  
ATOM 673   H HH11 . ARG A 1 43  ? -5.327  5.833   -7.959  1.00 0.00 ?  144 ARG A HH11 1  
ATOM 674   H HH12 . ARG A 1 43  ? -6.334  6.169   -6.592  1.00 0.00 ?  144 ARG A HH12 1  
ATOM 675   H HH21 . ARG A 1 43  ? -7.450  2.862   -6.223  1.00 0.00 ?  144 ARG A HH21 1  
ATOM 676   H HH22 . ARG A 1 43  ? -7.526  4.485   -5.582  1.00 0.00 ?  144 ARG A HH22 1  
ATOM 677   N N    . GLN A 1 44  ? -0.847  1.325   -11.171 1.00 0.00 ?  145 GLN A N    1  
ATOM 678   C CA   . GLN A 1 44  ? -0.068  2.005   -12.203 1.00 0.00 ?  145 GLN A CA   1  
ATOM 679   C C    . GLN A 1 44  ? 1.251   2.522   -11.636 1.00 0.00 ?  145 GLN A C    1  
ATOM 680   O O    . GLN A 1 44  ? 1.751   3.568   -12.044 1.00 0.00 ?  145 GLN A O    1  
ATOM 681   C CB   . GLN A 1 44  ? -0.889  3.160   -12.783 1.00 0.00 ?  145 GLN A CB   1  
ATOM 682   C CG   . GLN A 1 44  ? -2.247  2.728   -13.310 1.00 0.00 ?  145 GLN A CG   1  
ATOM 683   C CD   . GLN A 1 44  ? -3.209  3.889   -13.488 1.00 0.00 ?  145 GLN A CD   1  
ATOM 684   O OE1  . GLN A 1 44  ? -4.063  3.872   -14.371 1.00 0.00 ?  145 GLN A OE1  1  
ATOM 685   N NE2  . GLN A 1 44  ? -3.086  4.900   -12.638 1.00 0.00 ?  145 GLN A NE2  1  
ATOM 686   H H    . GLN A 1 44  ? -1.100  0.381   -11.312 1.00 0.00 ?  145 GLN A H    1  
ATOM 687   H HA   . GLN A 1 44  ? 0.141   1.292   -12.988 1.00 0.00 ?  145 GLN A HA   1  
ATOM 688   H HB2  . GLN A 1 44  ? -1.045  3.897   -12.011 1.00 0.00 ?  145 GLN A HB2  1  
ATOM 689   H HB3  . GLN A 1 44  ? -0.337  3.609   -13.593 1.00 0.00 ?  145 GLN A HB3  1  
ATOM 690   H HG2  . GLN A 1 44  ? -2.113  2.242   -14.265 1.00 0.00 ?  145 GLN A HG2  1  
ATOM 691   H HG3  . GLN A 1 44  ? -2.678  2.027   -12.609 1.00 0.00 ?  145 GLN A HG3  1  
ATOM 692   H HE21 . GLN A 1 44  ? -2.388  4.848   -11.955 1.00 0.00 ?  145 GLN A HE21 1  
ATOM 693   H HE22 . GLN A 1 44  ? -3.710  5.653   -12.721 1.00 0.00 ?  145 GLN A HE22 1  
ATOM 694   N N    . GLY A 1 45  ? 1.801   1.777   -10.685 1.00 0.00 ?  146 GLY A N    1  
ATOM 695   C CA   . GLY A 1 45  ? 3.100   2.111   -10.134 1.00 0.00 ?  146 GLY A CA   1  
ATOM 696   C C    . GLY A 1 45  ? 2.988   3.010   -8.925  1.00 0.00 ?  146 GLY A C    1  
ATOM 697   O O    . GLY A 1 45  ? 3.991   3.525   -8.426  1.00 0.00 ?  146 GLY A O    1  
ATOM 698   H H    . GLY A 1 45  ? 1.302   1.014   -10.326 1.00 0.00 ?  146 GLY A H    1  
ATOM 699   H HA2  . GLY A 1 45  ? 3.599   1.196   -9.841  1.00 0.00 ?  146 GLY A HA2  1  
ATOM 700   H HA3  . GLY A 1 45  ? 3.687   2.611   -10.893 1.00 0.00 ?  146 GLY A HA3  1  
ATOM 701   N N    . ALA A 1 46  ? 1.764   3.198   -8.455  1.00 0.00 ?  147 ALA A N    1  
ATOM 702   C CA   . ALA A 1 46  ? 1.518   4.011   -7.278  1.00 0.00 ?  147 ALA A CA   1  
ATOM 703   C C    . ALA A 1 46  ? 1.178   3.101   -6.119  1.00 0.00 ?  147 ALA A C    1  
ATOM 704   O O    . ALA A 1 46  ? 0.348   2.202   -6.273  1.00 0.00 ?  147 ALA A O    1  
ATOM 705   C CB   . ALA A 1 46  ? 0.386   4.989   -7.543  1.00 0.00 ?  147 ALA A CB   1  
ATOM 706   H H    . ALA A 1 46  ? 0.998   2.765   -8.912  1.00 0.00 ?  147 ALA A H    1  
ATOM 707   H HA   . ALA A 1 46  ? 2.416   4.567   -7.050  1.00 0.00 ?  147 ALA A HA   1  
ATOM 708   H HB1  . ALA A 1 46  ? 0.669   5.658   -8.343  1.00 0.00 ?  147 ALA A HB1  1  
ATOM 709   H HB2  . ALA A 1 46  ? 0.184   5.557   -6.649  1.00 0.00 ?  147 ALA A HB2  1  
ATOM 710   H HB3  . ALA A 1 46  ? -0.498  4.440   -7.832  1.00 0.00 ?  147 ALA A HB3  1  
ATOM 711   N N    . LEU A 1 47  ? 1.796   3.305   -4.961  1.00 0.00 ?  148 LEU A N    1  
ATOM 712   C CA   . LEU A 1 47  ? 1.617   2.389   -3.856  1.00 0.00 ?  148 LEU A CA   1  
ATOM 713   C C    . LEU A 1 47  ? 0.758   3.048   -2.796  1.00 0.00 ?  148 LEU A C    1  
ATOM 714   O O    . LEU A 1 47  ? 0.999   4.187   -2.400  1.00 0.00 ?  148 LEU A O    1  
ATOM 715   C CB   . LEU A 1 47  ? 2.967   1.973   -3.258  1.00 0.00 ?  148 LEU A CB   1  
ATOM 716   C CG   . LEU A 1 47  ? 3.789   0.989   -4.099  1.00 0.00 ?  148 LEU A CG   1  
ATOM 717   C CD1  . LEU A 1 47  ? 2.935   -0.191  -4.534  1.00 0.00 ?  148 LEU A CD1  1  
ATOM 718   C CD2  . LEU A 1 47  ? 4.414   1.680   -5.305  1.00 0.00 ?  148 LEU A CD2  1  
ATOM 719   H H    . LEU A 1 47  ? 2.318   4.114   -4.771  1.00 0.00 ?  148 LEU A H    1  
ATOM 720   H HA   . LEU A 1 47  ? 1.112   1.509   -4.226  1.00 0.00 ?  148 LEU A HA   1  
ATOM 721   H HB2  . LEU A 1 47  ? 3.558   2.866   -3.109  1.00 0.00 ?  148 LEU A HB2  1  
ATOM 722   H HB3  . LEU A 1 47  ? 2.783   1.521   -2.295  1.00 0.00 ?  148 LEU A HB3  1  
ATOM 723   H HG   . LEU A 1 47  ? 4.587   0.602   -3.488  1.00 0.00 ?  148 LEU A HG   1  
ATOM 724   H HD11 . LEU A 1 47  ? 2.102   0.165   -5.128  1.00 0.00 ?  148 LEU A HD11 1  
ATOM 725   H HD12 . LEU A 1 47  ? 2.562   -0.706  -3.659  1.00 0.00 ?  148 LEU A HD12 1  
ATOM 726   H HD13 . LEU A 1 47  ? 3.533   -0.868  -5.123  1.00 0.00 ?  148 LEU A HD13 1  
ATOM 727   H HD21 . LEU A 1 47  ? 5.068   2.471   -4.968  1.00 0.00 ?  148 LEU A HD21 1  
ATOM 728   H HD22 . LEU A 1 47  ? 3.635   2.098   -5.924  1.00 0.00 ?  148 LEU A HD22 1  
ATOM 729   H HD23 . LEU A 1 47  ? 4.984   0.962   -5.878  1.00 0.00 ?  148 LEU A HD23 1  
ATOM 730   N N    . THR A 1 48  ? -0.264  2.346   -2.375  1.00 0.00 ?  149 THR A N    1  
ATOM 731   C CA   . THR A 1 48  ? -1.209  2.872   -1.419  1.00 0.00 ?  149 THR A CA   1  
ATOM 732   C C    . THR A 1 48  ? -1.210  2.028   -0.143  1.00 0.00 ?  149 THR A C    1  
ATOM 733   O O    . THR A 1 48  ? -1.098  0.804   -0.206  1.00 0.00 ?  149 THR A O    1  
ATOM 734   C CB   . THR A 1 48  ? -2.610  2.878   -2.052  1.00 0.00 ?  149 THR A CB   1  
ATOM 735   O OG1  . THR A 1 48  ? -2.487  3.013   -3.475  1.00 0.00 ?  149 THR A OG1  1  
ATOM 736   C CG2  . THR A 1 48  ? -3.451  4.020   -1.524  1.00 0.00 ?  149 THR A CG2  1  
ATOM 737   H H    . THR A 1 48  ? -0.405  1.447   -2.747  1.00 0.00 ?  149 THR A H    1  
ATOM 738   H HA   . THR A 1 48  ? -0.932  3.887   -1.179  1.00 0.00 ?  149 THR A HA   1  
ATOM 739   H HB   . THR A 1 48  ? -3.100  1.943   -1.822  1.00 0.00 ?  149 THR A HB   1  
ATOM 740   H HG1  . THR A 1 48  ? -1.566  3.182   -3.701  1.00 0.00 ?  149 THR A HG1  1  
ATOM 741   H HG21 . THR A 1 48  ? -2.974  4.959   -1.763  1.00 0.00 ?  149 THR A HG21 1  
ATOM 742   H HG22 . THR A 1 48  ? -3.549  3.929   -0.452  1.00 0.00 ?  149 THR A HG22 1  
ATOM 743   H HG23 . THR A 1 48  ? -4.430  3.988   -1.979  1.00 0.00 ?  149 THR A HG23 1  
ATOM 744   N N    . VAL A 1 49  ? -1.329  2.684   1.005   1.00 0.00 ?  150 VAL A N    1  
ATOM 745   C CA   . VAL A 1 49  ? -1.379  1.990   2.289   1.00 0.00 ?  150 VAL A CA   1  
ATOM 746   C C    . VAL A 1 49  ? -2.742  2.209   2.921   1.00 0.00 ?  150 VAL A C    1  
ATOM 747   O O    . VAL A 1 49  ? -3.278  3.316   2.874   1.00 0.00 ?  150 VAL A O    1  
ATOM 748   C CB   . VAL A 1 49  ? -0.281  2.486   3.271   1.00 0.00 ?  150 VAL A CB   1  
ATOM 749   C CG1  . VAL A 1 49  ? 1.106   2.168   2.743   1.00 0.00 ?  150 VAL A CG1  1  
ATOM 750   C CG2  . VAL A 1 49  ? -0.410  3.981   3.539   1.00 0.00 ?  150 VAL A CG2  1  
ATOM 751   H H    . VAL A 1 49  ? -1.398  3.666   0.992   1.00 0.00 ?  150 VAL A H    1  
ATOM 752   H HA   . VAL A 1 49  ? -1.236  0.934   2.111   1.00 0.00 ?  150 VAL A HA   1  
ATOM 753   H HB   . VAL A 1 49  ? -0.409  1.964   4.209   1.00 0.00 ?  150 VAL A HB   1  
ATOM 754   H HG11 . VAL A 1 49  ? 1.236   1.098   2.684   1.00 0.00 ?  150 VAL A HG11 1  
ATOM 755   H HG12 . VAL A 1 49  ? 1.850   2.587   3.407   1.00 0.00 ?  150 VAL A HG12 1  
ATOM 756   H HG13 . VAL A 1 49  ? 1.222   2.600   1.760   1.00 0.00 ?  150 VAL A HG13 1  
ATOM 757   H HG21 . VAL A 1 49  ? -1.378  4.187   3.971   1.00 0.00 ?  150 VAL A HG21 1  
ATOM 758   H HG22 . VAL A 1 49  ? -0.308  4.522   2.611   1.00 0.00 ?  150 VAL A HG22 1  
ATOM 759   H HG23 . VAL A 1 49  ? 0.365   4.294   4.225   1.00 0.00 ?  150 VAL A HG23 1  
ATOM 760   N N    . TYR A 1 50  ? -3.333  1.166   3.483   1.00 0.00 ?  151 TYR A N    1  
ATOM 761   C CA   . TYR A 1 50  ? -4.663  1.304   4.052   1.00 0.00 ?  151 TYR A CA   1  
ATOM 762   C C    . TYR A 1 50  ? -4.597  2.034   5.391   1.00 0.00 ?  151 TYR A C    1  
ATOM 763   O O    . TYR A 1 50  ? -3.757  1.731   6.244   1.00 0.00 ?  151 TYR A O    1  
ATOM 764   C CB   . TYR A 1 50  ? -5.347  -0.066  4.212   1.00 0.00 ?  151 TYR A CB   1  
ATOM 765   C CG   . TYR A 1 50  ? -4.907  -0.859  5.426   1.00 0.00 ?  151 TYR A CG   1  
ATOM 766   C CD1  . TYR A 1 50  ? -3.657  -1.459  5.478   1.00 0.00 ?  151 TYR A CD1  1  
ATOM 767   C CD2  . TYR A 1 50  ? -5.750  -1.005  6.523   1.00 0.00 ?  151 TYR A CD2  1  
ATOM 768   C CE1  . TYR A 1 50  ? -3.258  -2.181  6.586   1.00 0.00 ?  151 TYR A CE1  1  
ATOM 769   C CE2  . TYR A 1 50  ? -5.358  -1.726  7.634   1.00 0.00 ?  151 TYR A CE2  1  
ATOM 770   C CZ   . TYR A 1 50  ? -4.111  -2.311  7.660   1.00 0.00 ?  151 TYR A CZ   1  
ATOM 771   O OH   . TYR A 1 50  ? -3.715  -3.029  8.764   1.00 0.00 ?  151 TYR A OH   1  
ATOM 772   H H    . TYR A 1 50  ? -2.884  0.290   3.523   1.00 0.00 ?  151 TYR A H    1  
ATOM 773   H HA   . TYR A 1 50  ? -5.245  1.902   3.368   1.00 0.00 ?  151 TYR A HA   1  
ATOM 774   H HB2  . TYR A 1 50  ? -6.412  0.084   4.290   1.00 0.00 ?  151 TYR A HB2  1  
ATOM 775   H HB3  . TYR A 1 50  ? -5.140  -0.663  3.335   1.00 0.00 ?  151 TYR A HB3  1  
ATOM 776   H HD1  . TYR A 1 50  ? -2.991  -1.355  4.634   1.00 0.00 ?  151 TYR A HD1  1  
ATOM 777   H HD2  . TYR A 1 50  ? -6.727  -0.547  6.498   1.00 0.00 ?  151 TYR A HD2  1  
ATOM 778   H HE1  . TYR A 1 50  ? -2.280  -2.640  6.606   1.00 0.00 ?  151 TYR A HE1  1  
ATOM 779   H HE2  . TYR A 1 50  ? -6.027  -1.827  8.476   1.00 0.00 ?  151 TYR A HE2  1  
ATOM 780   H HH   . TYR A 1 50  ? -2.834  -2.742  9.033   1.00 0.00 ?  151 TYR A HH   1  
ATOM 781   N N    . THR A 1 51  ? -5.466  3.015   5.555   1.00 0.00 ?  152 THR A N    1  
ATOM 782   C CA   . THR A 1 51  ? -5.561  3.748   6.803   1.00 0.00 ?  152 THR A CA   1  
ATOM 783   C C    . THR A 1 51  ? -6.523  3.026   7.741   1.00 0.00 ?  152 THR A C    1  
ATOM 784   O O    . THR A 1 51  ? -6.463  3.174   8.965   1.00 0.00 ?  152 THR A O    1  
ATOM 785   C CB   . THR A 1 51  ? -6.049  5.187   6.550   1.00 0.00 ?  152 THR A CB   1  
ATOM 786   O OG1  . THR A 1 51  ? -5.287  5.768   5.483   1.00 0.00 ?  152 THR A OG1  1  
ATOM 787   C CG2  . THR A 1 51  ? -5.909  6.047   7.799   1.00 0.00 ?  152 THR A CG2  1  
ATOM 788   H H    . THR A 1 51  ? -6.060  3.257   4.810   1.00 0.00 ?  152 THR A H    1  
ATOM 789   H HA   . THR A 1 51  ? -4.581  3.786   7.252   1.00 0.00 ?  152 THR A HA   1  
ATOM 790   H HB   . THR A 1 51  ? -7.089  5.154   6.265   1.00 0.00 ?  152 THR A HB   1  
ATOM 791   H HG1  . THR A 1 51  ? -4.350  5.808   5.747   1.00 0.00 ?  152 THR A HG1  1  
ATOM 792   H HG21 . THR A 1 51  ? -4.872  6.077   8.101   1.00 0.00 ?  152 THR A HG21 1  
ATOM 793   H HG22 . THR A 1 51  ? -6.505  5.626   8.595   1.00 0.00 ?  152 THR A HG22 1  
ATOM 794   H HG23 . THR A 1 51  ? -6.250  7.049   7.585   1.00 0.00 ?  152 THR A HG23 1  
ATOM 795   N N    . GLY A 1 52  ? -7.389  2.221   7.142   1.00 0.00 ?  153 GLY A N    1  
ATOM 796   C CA   . GLY A 1 52  ? -8.363  1.463   7.893   1.00 0.00 ?  153 GLY A CA   1  
ATOM 797   C C    . GLY A 1 52  ? -9.688  1.396   7.166   1.00 0.00 ?  153 GLY A C    1  
ATOM 798   O O    . GLY A 1 52  ? -9.768  1.728   5.986   1.00 0.00 ?  153 GLY A O    1  
ATOM 799   H H    . GLY A 1 52  ? -7.372  2.146   6.165   1.00 0.00 ?  153 GLY A H    1  
ATOM 800   H HA2  . GLY A 1 52  ? -7.991  0.460   8.043   1.00 0.00 ?  153 GLY A HA2  1  
ATOM 801   H HA3  . GLY A 1 52  ? -8.512  1.933   8.852   1.00 0.00 ?  153 GLY A HA3  1  
ATOM 802   N N    . THR A 1 53  ? -10.719 0.955   7.856   1.00 0.00 ?  154 THR A N    1  
ATOM 803   C CA   . THR A 1 53  ? -12.060 0.942   7.305   1.00 0.00 ?  154 THR A CA   1  
ATOM 804   C C    . THR A 1 53  ? -12.745 2.282   7.560   1.00 0.00 ?  154 THR A C    1  
ATOM 805   O O    . THR A 1 53  ? -12.382 3.004   8.491   1.00 0.00 ?  154 THR A O    1  
ATOM 806   C CB   . THR A 1 53  ? -12.902 -0.186  7.932   1.00 0.00 ?  154 THR A CB   1  
ATOM 807   O OG1  . THR A 1 53  ? -12.986 -0.010  9.355   1.00 0.00 ?  154 THR A OG1  1  
ATOM 808   C CG2  . THR A 1 53  ? -12.300 -1.547  7.635   1.00 0.00 ?  154 THR A CG2  1  
ATOM 809   H H    . THR A 1 53  ? -10.575 0.601   8.753   1.00 0.00 ?  154 THR A H    1  
ATOM 810   H HA   . THR A 1 53  ? -11.990 0.772   6.241   1.00 0.00 ?  154 THR A HA   1  
ATOM 811   H HB   . THR A 1 53  ? -13.895 -0.151  7.507   1.00 0.00 ?  154 THR A HB   1  
ATOM 812   H HG1  . THR A 1 53  ? -12.228 0.507   9.663   1.00 0.00 ?  154 THR A HG1  1  
ATOM 813   H HG21 . THR A 1 53  ? -12.852 -2.309  8.165   1.00 0.00 ?  154 THR A HG21 1  
ATOM 814   H HG22 . THR A 1 53  ? -11.268 -1.562  7.952   1.00 0.00 ?  154 THR A HG22 1  
ATOM 815   H HG23 . THR A 1 53  ? -12.356 -1.737  6.576   1.00 0.00 ?  154 THR A HG23 1  
ATOM 816   N N    . VAL A 1 54  ? -13.730 2.613   6.738   1.00 0.00 ?  155 VAL A N    1  
ATOM 817   C CA   . VAL A 1 54  ? -14.458 3.864   6.899   1.00 0.00 ?  155 VAL A CA   1  
ATOM 818   C C    . VAL A 1 54  ? -15.947 3.609   6.816   1.00 0.00 ?  155 VAL A C    1  
ATOM 819   O O    . VAL A 1 54  ? -16.392 2.799   6.009   1.00 0.00 ?  155 VAL A O    1  
ATOM 820   C CB   . VAL A 1 54  ? -14.077 4.908   5.816   1.00 0.00 ?  155 VAL A CB   1  
ATOM 821   C CG1  . VAL A 1 54  ? -14.862 6.198   6.000   1.00 0.00 ?  155 VAL A CG1  1  
ATOM 822   C CG2  . VAL A 1 54  ? -12.592 5.205   5.831   1.00 0.00 ?  155 VAL A CG2  1  
ATOM 823   H H    . VAL A 1 54  ? -14.002 1.973   6.034   1.00 0.00 ?  155 VAL A H    1  
ATOM 824   H HA   . VAL A 1 54  ? -14.224 4.266   7.871   1.00 0.00 ?  155 VAL A HA   1  
ATOM 825   H HB   . VAL A 1 54  ? -14.327 4.499   4.847   1.00 0.00 ?  155 VAL A HB   1  
ATOM 826   H HG11 . VAL A 1 54  ? -15.919 5.988   5.934   1.00 0.00 ?  155 VAL A HG11 1  
ATOM 827   H HG12 . VAL A 1 54  ? -14.585 6.900   5.228   1.00 0.00 ?  155 VAL A HG12 1  
ATOM 828   H HG13 . VAL A 1 54  ? -14.640 6.622   6.969   1.00 0.00 ?  155 VAL A HG13 1  
ATOM 829   H HG21 . VAL A 1 54  ? -12.313 5.602   6.794   1.00 0.00 ?  155 VAL A HG21 1  
ATOM 830   H HG22 . VAL A 1 54  ? -12.370 5.931   5.061   1.00 0.00 ?  155 VAL A HG22 1  
ATOM 831   H HG23 . VAL A 1 54  ? -12.042 4.296   5.640   1.00 0.00 ?  155 VAL A HG23 1  
ATOM 832   N N    . THR A 1 55  ? -16.714 4.313   7.628   1.00 0.00 ?  156 THR A N    1  
ATOM 833   C CA   . THR A 1 55  ? -18.157 4.216   7.570   1.00 0.00 ?  156 THR A CA   1  
ATOM 834   C C    . THR A 1 55  ? -18.745 5.496   6.996   1.00 0.00 ?  156 THR A C    1  
ATOM 835   O O    . THR A 1 55  ? -18.268 6.596   7.277   1.00 0.00 ?  156 THR A O    1  
ATOM 836   C CB   . THR A 1 55  ? -18.759 3.945   8.964   1.00 0.00 ?  156 THR A CB   1  
ATOM 837   O OG1  . THR A 1 55  ? -18.228 4.866   9.928   1.00 0.00 ?  156 THR A OG1  1  
ATOM 838   C CG2  . THR A 1 55  ? -18.469 2.522   9.407   1.00 0.00 ?  156 THR A CG2  1  
ATOM 839   H H    . THR A 1 55  ? -16.298 4.913   8.286   1.00 0.00 ?  156 THR A H    1  
ATOM 840   H HA   . THR A 1 55  ? -18.413 3.383   6.920   1.00 0.00 ?  156 THR A HA   1  
ATOM 841   H HB   . THR A 1 55  ? -19.829 4.077   8.906   1.00 0.00 ?  156 THR A HB   1  
ATOM 842   H HG1  . THR A 1 55  ? -18.832 5.623   10.012  1.00 0.00 ?  156 THR A HG1  1  
ATOM 843   H HG21 . THR A 1 55  ? -17.402 2.373   9.461   1.00 0.00 ?  156 THR A HG21 1  
ATOM 844   H HG22 . THR A 1 55  ? -18.894 1.830   8.694   1.00 0.00 ?  156 THR A HG22 1  
ATOM 845   H HG23 . THR A 1 55  ? -18.907 2.350   10.380  1.00 0.00 ?  156 THR A HG23 1  
ATOM 846   N N    . GLN A 1 56  ? -19.766 5.341   6.178   1.00 0.00 ?  157 GLN A N    1  
ATOM 847   C CA   . GLN A 1 56  ? -20.464 6.471   5.590   1.00 0.00 ?  157 GLN A CA   1  
ATOM 848   C C    . GLN A 1 56  ? -21.918 6.119   5.373   1.00 0.00 ?  157 GLN A C    1  
ATOM 849   O O    . GLN A 1 56  ? -22.237 5.036   4.877   1.00 0.00 ?  157 GLN A O    1  
ATOM 850   C CB   . GLN A 1 56  ? -19.806 6.919   4.283   1.00 0.00 ?  157 GLN A CB   1  
ATOM 851   C CG   . GLN A 1 56  ? -18.930 5.864   3.627   1.00 0.00 ?  157 GLN A CG   1  
ATOM 852   C CD   . GLN A 1 56  ? -17.874 6.467   2.724   1.00 0.00 ?  157 GLN A CD   1  
ATOM 853   O OE1  . GLN A 1 56  ? -18.089 6.660   1.529   1.00 0.00 ?  157 GLN A OE1  1  
ATOM 854   N NE2  . GLN A 1 56  ? -16.724 6.778   3.303   1.00 0.00 ?  157 GLN A NE2  1  
ATOM 855   H H    . GLN A 1 56  ? -20.061 4.427   5.956   1.00 0.00 ?  157 GLN A H    1  
ATOM 856   H HA   . GLN A 1 56  ? -20.415 7.283   6.300   1.00 0.00 ?  157 GLN A HA   1  
ATOM 857   H HB2  . GLN A 1 56  ? -20.586 7.182   3.587   1.00 0.00 ?  157 GLN A HB2  1  
ATOM 858   H HB3  . GLN A 1 56  ? -19.202 7.792   4.480   1.00 0.00 ?  157 GLN A HB3  1  
ATOM 859   H HG2  . GLN A 1 56  ? -18.436 5.291   4.398   1.00 0.00 ?  157 GLN A HG2  1  
ATOM 860   H HG3  . GLN A 1 56  ? -19.555 5.210   3.038   1.00 0.00 ?  157 GLN A HG3  1  
ATOM 861   H HE21 . GLN A 1 56  ? -16.630 6.607   4.261   1.00 0.00 ?  157 GLN A HE21 1  
ATOM 862   H HE22 . GLN A 1 56  ? -16.011 7.161   2.750   1.00 0.00 ?  157 GLN A HE22 1  
ATOM 863   N N    . GLY A 1 57  ? -22.794 7.030   5.763   1.00 0.00 ?  158 GLY A N    1  
ATOM 864   C CA   . GLY A 1 57  ? -24.203 6.715   5.833   1.00 0.00 ?  158 GLY A CA   1  
ATOM 865   C C    . GLY A 1 57  ? -24.470 5.865   7.053   1.00 0.00 ?  158 GLY A C    1  
ATOM 866   O O    . GLY A 1 57  ? -23.716 4.941   7.334   1.00 0.00 ?  158 GLY A O    1  
ATOM 867   H H    . GLY A 1 57  ? -22.475 7.923   6.024   1.00 0.00 ?  158 GLY A H    1  
ATOM 868   H HA2  . GLY A 1 57  ? -24.771 7.632   5.899   1.00 0.00 ?  158 GLY A HA2  1  
ATOM 869   H HA3  . GLY A 1 57  ? -24.497 6.171   4.948   1.00 0.00 ?  158 GLY A HA3  1  
ATOM 870   N N    . THR A 1 58  ? -25.507 6.170   7.802   1.00 0.00 ?  159 THR A N    1  
ATOM 871   C CA   . THR A 1 58  ? -25.741 5.459   9.042   1.00 0.00 ?  159 THR A CA   1  
ATOM 872   C C    . THR A 1 58  ? -27.081 4.740   9.048   1.00 0.00 ?  159 THR A C    1  
ATOM 873   O O    . THR A 1 58  ? -28.121 5.335   8.752   1.00 0.00 ?  159 THR A O    1  
ATOM 874   C CB   . THR A 1 58  ? -25.636 6.394   10.257  1.00 0.00 ?  159 THR A CB   1  
ATOM 875   O OG1  . THR A 1 58  ? -26.459 7.556   10.079  1.00 0.00 ?  159 THR A OG1  1  
ATOM 876   C CG2  . THR A 1 58  ? -24.194 6.820   10.492  1.00 0.00 ?  159 THR A CG2  1  
ATOM 877   H H    . THR A 1 58  ? -26.129 6.878   7.519   1.00 0.00 ?  159 THR A H    1  
ATOM 878   H HA   . THR A 1 58  ? -24.965 4.718   9.142   1.00 0.00 ?  159 THR A HA   1  
ATOM 879   H HB   . THR A 1 58  ? -25.974 5.851   11.123  1.00 0.00 ?  159 THR A HB   1  
ATOM 880   H HG1  . THR A 1 58  ? -26.931 7.492   9.235   1.00 0.00 ?  159 THR A HG1  1  
ATOM 881   H HG21 . THR A 1 58  ? -23.829 7.355   9.627   1.00 0.00 ?  159 THR A HG21 1  
ATOM 882   H HG22 . THR A 1 58  ? -23.583 5.946   10.660  1.00 0.00 ?  159 THR A HG22 1  
ATOM 883   H HG23 . THR A 1 58  ? -24.145 7.463   11.359  1.00 0.00 ?  159 THR A HG23 1  
ATOM 884   N N    . ASP A 1 59  ? -27.023 3.449   9.370   1.00 0.00 ?  160 ASP A N    1  
ATOM 885   C CA   . ASP A 1 59  ? -28.206 2.603   9.520   1.00 0.00 ?  160 ASP A CA   1  
ATOM 886   C C    . ASP A 1 59  ? -28.922 2.350   8.186   1.00 0.00 ?  160 ASP A C    1  
ATOM 887   O O    . ASP A 1 59  ? -29.931 2.989   7.885   1.00 0.00 ?  160 ASP A O    1  
ATOM 888   C CB   . ASP A 1 59  ? -29.175 3.193   10.547  1.00 0.00 ?  160 ASP A CB   1  
ATOM 889   C CG   . ASP A 1 59  ? -30.280 2.225   10.918  1.00 0.00 ?  160 ASP A CG   1  
ATOM 890   O OD1  . ASP A 1 59  ? -31.389 2.332   10.358  1.00 0.00 ?  160 ASP A OD1  1  
ATOM 891   O OD2  . ASP A 1 59  ? -30.049 1.356   11.784  1.00 0.00 ?  160 ASP A OD2  1  
ATOM 892   H H    . ASP A 1 59  ? -26.142 3.044   9.511   1.00 0.00 ?  160 ASP A H    1  
ATOM 893   H HA   . ASP A 1 59  ? -27.863 1.650   9.894   1.00 0.00 ?  160 ASP A HA   1  
ATOM 894   H HB2  . ASP A 1 59  ? -28.628 3.447   11.442  1.00 0.00 ?  160 ASP A HB2  1  
ATOM 895   H HB3  . ASP A 1 59  ? -29.625 4.085   10.140  1.00 0.00 ?  160 ASP A HB3  1  
ATOM 896   N N    . PRO A 1 60  ? -28.404 1.429   7.346   1.00 0.00 ?  161 PRO A N    1  
ATOM 897   C CA   . PRO A 1 60  ? -27.117 0.752   7.554   1.00 0.00 ?  161 PRO A CA   1  
ATOM 898   C C    . PRO A 1 60  ? -25.926 1.664   7.294   1.00 0.00 ?  161 PRO A C    1  
ATOM 899   O O    . PRO A 1 60  ? -25.986 2.547   6.434   1.00 0.00 ?  161 PRO A O    1  
ATOM 900   C CB   . PRO A 1 60  ? -27.144 -0.390  6.543   1.00 0.00 ?  161 PRO A CB   1  
ATOM 901   C CG   . PRO A 1 60  ? -28.029 0.094   5.450   1.00 0.00 ?  161 PRO A CG   1  
ATOM 902   C CD   . PRO A 1 60  ? -29.057 0.980   6.102   1.00 0.00 ?  161 PRO A CD   1  
ATOM 903   H HA   . PRO A 1 60  ? -27.043 0.348   8.554   1.00 0.00 ?  161 PRO A HA   1  
ATOM 904   H HB2  . PRO A 1 60  ? -26.140 -0.581  6.188   1.00 0.00 ?  161 PRO A HB2  1  
ATOM 905   H HB3  . PRO A 1 60  ? -27.542 -1.278  7.010   1.00 0.00 ?  161 PRO A HB3  1  
ATOM 906   H HG2  . PRO A 1 60  ? -27.451 0.657   4.733   1.00 0.00 ?  161 PRO A HG2  1  
ATOM 907   H HG3  . PRO A 1 60  ? -28.510 -0.745  4.969   1.00 0.00 ?  161 PRO A HG3  1  
ATOM 908   H HD2  . PRO A 1 60  ? -29.286 1.821   5.465   1.00 0.00 ?  161 PRO A HD2  1  
ATOM 909   H HD3  . PRO A 1 60  ? -29.952 0.418   6.322   1.00 0.00 ?  161 PRO A HD3  1  
ATOM 910   N N    . VAL A 1 61  ? -24.853 1.459   8.036   1.00 0.00 ?  162 VAL A N    1  
ATOM 911   C CA   . VAL A 1 61  ? -23.624 2.184   7.782   1.00 0.00 ?  162 VAL A CA   1  
ATOM 912   C C    . VAL A 1 61  ? -22.827 1.467   6.700   1.00 0.00 ?  162 VAL A C    1  
ATOM 913   O O    . VAL A 1 61  ? -22.753 0.237   6.688   1.00 0.00 ?  162 VAL A O    1  
ATOM 914   C CB   . VAL A 1 61  ? -22.754 2.361   9.051   1.00 0.00 ?  162 VAL A CB   1  
ATOM 915   C CG1  . VAL A 1 61  ? -23.587 2.843   10.226  1.00 0.00 ?  162 VAL A CG1  1  
ATOM 916   C CG2  . VAL A 1 61  ? -22.014 1.084   9.395   1.00 0.00 ?  162 VAL A CG2  1  
ATOM 917   H H    . VAL A 1 61  ? -24.890 0.804   8.770   1.00 0.00 ?  162 VAL A H    1  
ATOM 918   H HA   . VAL A 1 61  ? -23.891 3.165   7.420   1.00 0.00 ?  162 VAL A HA   1  
ATOM 919   H HB   . VAL A 1 61  ? -22.017 3.122   8.840   1.00 0.00 ?  162 VAL A HB   1  
ATOM 920   H HG11 . VAL A 1 61  ? -24.037 3.794   9.982   1.00 0.00 ?  162 VAL A HG11 1  
ATOM 921   H HG12 . VAL A 1 61  ? -22.953 2.957   11.093  1.00 0.00 ?  162 VAL A HG12 1  
ATOM 922   H HG13 . VAL A 1 61  ? -24.363 2.122   10.438  1.00 0.00 ?  162 VAL A HG13 1  
ATOM 923   H HG21 . VAL A 1 61  ? -21.355 0.831   8.576   1.00 0.00 ?  162 VAL A HG21 1  
ATOM 924   H HG22 . VAL A 1 61  ? -22.724 0.287   9.549   1.00 0.00 ?  162 VAL A HG22 1  
ATOM 925   H HG23 . VAL A 1 61  ? -21.434 1.235   10.293  1.00 0.00 ?  162 VAL A HG23 1  
ATOM 926   N N    . LYS A 1 62  ? -22.276 2.216   5.760   1.00 0.00 ?  163 LYS A N    1  
ATOM 927   C CA   . LYS A 1 62  ? -21.472 1.605   4.714   1.00 0.00 ?  163 LYS A CA   1  
ATOM 928   C C    . LYS A 1 62  ? -20.016 1.668   5.099   1.00 0.00 ?  163 LYS A C    1  
ATOM 929   O O    . LYS A 1 62  ? -19.479 2.735   5.361   1.00 0.00 ?  163 LYS A O    1  
ATOM 930   C CB   . LYS A 1 62  ? -21.691 2.281   3.357   1.00 0.00 ?  163 LYS A CB   1  
ATOM 931   C CG   . LYS A 1 62  ? -22.883 1.738   2.583   1.00 0.00 ?  163 LYS A CG   1  
ATOM 932   C CD   . LYS A 1 62  ? -24.127 1.690   3.443   1.00 0.00 ?  163 LYS A CD   1  
ATOM 933   C CE   . LYS A 1 62  ? -25.346 1.236   2.657   1.00 0.00 ?  163 LYS A CE   1  
ATOM 934   N NZ   . LYS A 1 62  ? -25.598 2.089   1.466   1.00 0.00 1  163 LYS A NZ   1  
ATOM 935   H H    . LYS A 1 62  ? -22.396 3.194   5.778   1.00 0.00 ?  163 LYS A H    1  
ATOM 936   H HA   . LYS A 1 62  ? -21.763 0.568   4.640   1.00 0.00 ?  163 LYS A HA   1  
ATOM 937   H HB2  . LYS A 1 62  ? -21.837 3.339   3.512   1.00 0.00 ?  163 LYS A HB2  1  
ATOM 938   H HB3  . LYS A 1 62  ? -20.809 2.137   2.754   1.00 0.00 ?  163 LYS A HB3  1  
ATOM 939   H HG2  . LYS A 1 62  ? -23.071 2.376   1.733   1.00 0.00 ?  163 LYS A HG2  1  
ATOM 940   H HG3  . LYS A 1 62  ? -22.654 0.739   2.241   1.00 0.00 ?  163 LYS A HG3  1  
ATOM 941   H HD2  . LYS A 1 62  ? -23.954 0.997   4.255   1.00 0.00 ?  163 LYS A HD2  1  
ATOM 942   H HD3  . LYS A 1 62  ? -24.307 2.672   3.845   1.00 0.00 ?  163 LYS A HD3  1  
ATOM 943   H HE2  . LYS A 1 62  ? -25.187 0.220   2.329   1.00 0.00 ?  163 LYS A HE2  1  
ATOM 944   H HE3  . LYS A 1 62  ? -26.209 1.273   3.305   1.00 0.00 ?  163 LYS A HE3  1  
ATOM 945   H HZ1  . LYS A 1 62  ? -25.629 3.095   1.741   1.00 0.00 ?  163 LYS A HZ1  1  
ATOM 946   H HZ2  . LYS A 1 62  ? -26.511 1.834   1.030   1.00 0.00 ?  163 LYS A HZ2  1  
ATOM 947   H HZ3  . LYS A 1 62  ? -24.840 1.958   0.759   1.00 0.00 ?  163 LYS A HZ3  1  
ATOM 948   N N    . THR A 1 63  ? -19.387 0.520   5.145   1.00 0.00 ?  164 THR A N    1  
ATOM 949   C CA   . THR A 1 63  ? -17.996 0.448   5.531   1.00 0.00 ?  164 THR A CA   1  
ATOM 950   C C    . THR A 1 63  ? -17.125 0.006   4.366   1.00 0.00 ?  164 THR A C    1  
ATOM 951   O O    . THR A 1 63  ? -17.346 -1.045  3.762   1.00 0.00 ?  164 THR A O    1  
ATOM 952   C CB   . THR A 1 63  ? -17.786 -0.493  6.721   1.00 0.00 ?  164 THR A CB   1  
ATOM 953   O OG1  . THR A 1 63  ? -18.861 -0.331  7.656   1.00 0.00 ?  164 THR A OG1  1  
ATOM 954   C CG2  . THR A 1 63  ? -16.461 -0.184  7.406   1.00 0.00 ?  164 THR A CG2  1  
ATOM 955   H H    . THR A 1 63  ? -19.870 -0.294  4.914   1.00 0.00 ?  164 THR A H    1  
ATOM 956   H HA   . THR A 1 63  ? -17.689 1.437   5.834   1.00 0.00 ?  164 THR A HA   1  
ATOM 957   H HB   . THR A 1 63  ? -17.768 -1.510  6.364   1.00 0.00 ?  164 THR A HB   1  
ATOM 958   H HG1  . THR A 1 63  ? -19.413 0.407   7.379   1.00 0.00 ?  164 THR A HG1  1  
ATOM 959   H HG21 . THR A 1 63  ? -15.647 -0.401  6.729   1.00 0.00 ?  164 THR A HG21 1  
ATOM 960   H HG22 . THR A 1 63  ? -16.364 -0.789  8.294   1.00 0.00 ?  164 THR A HG22 1  
ATOM 961   H HG23 . THR A 1 63  ? -16.432 0.866   7.676   1.00 0.00 ?  164 THR A HG23 1  
ATOM 962   N N    . TYR A 1 64  ? -16.142 0.828   4.057   1.00 0.00 ?  165 TYR A N    1  
ATOM 963   C CA   . TYR A 1 64  ? -15.234 0.567   2.956   1.00 0.00 ?  165 TYR A CA   1  
ATOM 964   C C    . TYR A 1 64  ? -13.802 0.568   3.450   1.00 0.00 ?  165 TYR A C    1  
ATOM 965   O O    . TYR A 1 64  ? -13.483 1.232   4.428   1.00 0.00 ?  165 TYR A O    1  
ATOM 966   C CB   . TYR A 1 64  ? -15.391 1.628   1.871   1.00 0.00 ?  165 TYR A CB   1  
ATOM 967   C CG   . TYR A 1 64  ? -16.691 1.562   1.104   1.00 0.00 ?  165 TYR A CG   1  
ATOM 968   C CD1  . TYR A 1 64  ? -16.721 1.079   -0.198  1.00 0.00 ?  165 TYR A CD1  1  
ATOM 969   C CD2  . TYR A 1 64  ? -17.883 1.991   1.675   1.00 0.00 ?  165 TYR A CD2  1  
ATOM 970   C CE1  . TYR A 1 64  ? -17.903 1.024   -0.909  1.00 0.00 ?  165 TYR A CE1  1  
ATOM 971   C CE2  . TYR A 1 64  ? -19.068 1.937   0.971   1.00 0.00 ?  165 TYR A CE2  1  
ATOM 972   C CZ   . TYR A 1 64  ? -19.073 1.454   -0.320  1.00 0.00 ?  165 TYR A CZ   1  
ATOM 973   O OH   . TYR A 1 64  ? -20.252 1.395   -1.023  1.00 0.00 ?  165 TYR A OH   1  
ATOM 974   H H    . TYR A 1 64  ? -16.018 1.640   4.600   1.00 0.00 ?  165 TYR A H    1  
ATOM 975   H HA   . TYR A 1 64  ? -15.468 -0.399  2.549   1.00 0.00 ?  165 TYR A HA   1  
ATOM 976   H HB2  . TYR A 1 64  ? -15.335 2.603   2.329   1.00 0.00 ?  165 TYR A HB2  1  
ATOM 977   H HB3  . TYR A 1 64  ? -14.581 1.527   1.162   1.00 0.00 ?  165 TYR A HB3  1  
ATOM 978   H HD1  . TYR A 1 64  ? -15.799 0.740   -0.655  1.00 0.00 ?  165 TYR A HD1  1  
ATOM 979   H HD2  . TYR A 1 64  ? -17.877 2.368   2.690   1.00 0.00 ?  165 TYR A HD2  1  
ATOM 980   H HE1  . TYR A 1 64  ? -17.908 0.647   -1.922  1.00 0.00 ?  165 TYR A HE1  1  
ATOM 981   H HE2  . TYR A 1 64  ? -19.984 2.275   1.430   1.00 0.00 ?  165 TYR A HE2  1  
ATOM 982   H HH   . TYR A 1 64  ? -20.755 2.202   -0.875  1.00 0.00 ?  165 TYR A HH   1  
ATOM 983   N N    . TYR A 1 65  ? -12.944 -0.177  2.786   1.00 0.00 ?  166 TYR A N    1  
ATOM 984   C CA   . TYR A 1 65  ? -11.538 -0.186  3.136   1.00 0.00 ?  166 TYR A CA   1  
ATOM 985   C C    . TYR A 1 65  ? -10.849 0.987   2.463   1.00 0.00 ?  166 TYR A C    1  
ATOM 986   O O    . TYR A 1 65  ? -10.883 1.123   1.240   1.00 0.00 ?  166 TYR A O    1  
ATOM 987   C CB   . TYR A 1 65  ? -10.900 -1.501  2.708   1.00 0.00 ?  166 TYR A CB   1  
ATOM 988   C CG   . TYR A 1 65  ? -11.689 -2.708  3.155   1.00 0.00 ?  166 TYR A CG   1  
ATOM 989   C CD1  . TYR A 1 65  ? -11.925 -2.931  4.500   1.00 0.00 ?  166 TYR A CD1  1  
ATOM 990   C CD2  . TYR A 1 65  ? -12.201 -3.617  2.237   1.00 0.00 ?  166 TYR A CD2  1  
ATOM 991   C CE1  . TYR A 1 65  ? -12.647 -4.028  4.925   1.00 0.00 ?  166 TYR A CE1  1  
ATOM 992   C CE2  . TYR A 1 65  ? -12.927 -4.718  2.651   1.00 0.00 ?  166 TYR A CE2  1  
ATOM 993   C CZ   . TYR A 1 65  ? -13.148 -4.918  3.997   1.00 0.00 ?  166 TYR A CZ   1  
ATOM 994   O OH   . TYR A 1 65  ? -13.871 -6.010  4.420   1.00 0.00 ?  166 TYR A OH   1  
ATOM 995   H H    . TYR A 1 65  ? -13.258 -0.738  2.038   1.00 0.00 ?  166 TYR A H    1  
ATOM 996   H HA   . TYR A 1 65  ? -11.455 -0.078  4.216   1.00 0.00 ?  166 TYR A HA   1  
ATOM 997   H HB2  . TYR A 1 65  ? -10.829 -1.524  1.633   1.00 0.00 ?  166 TYR A HB2  1  
ATOM 998   H HB3  . TYR A 1 65  ? -9.910  -1.571  3.134   1.00 0.00 ?  166 TYR A HB3  1  
ATOM 999   H HD1  . TYR A 1 65  ? -11.536 -2.223  5.223   1.00 0.00 ?  166 TYR A HD1  1  
ATOM 1000  H HD2  . TYR A 1 65  ? -12.024 -3.455  1.185   1.00 0.00 ?  166 TYR A HD2  1  
ATOM 1001  H HE1  . TYR A 1 65  ? -12.820 -4.183  5.978   1.00 0.00 ?  166 TYR A HE1  1  
ATOM 1002  H HE2  . TYR A 1 65  ? -13.320 -5.414  1.921   1.00 0.00 ?  166 TYR A HE2  1  
ATOM 1003  H HH   . TYR A 1 65  ? -14.420 -5.753  5.180   1.00 0.00 ?  166 TYR A HH   1  
ATOM 1004  N N    . GLN A 1 66  ? -10.250 1.836   3.272   1.00 0.00 ?  167 GLN A N    1  
ATOM 1005  C CA   . GLN A 1 66  ? -9.652  3.071   2.792   1.00 0.00 ?  167 GLN A CA   1  
ATOM 1006  C C    . GLN A 1 66  ? -8.146  2.933   2.633   1.00 0.00 ?  167 GLN A C    1  
ATOM 1007  O O    . GLN A 1 66  ? -7.442  2.526   3.559   1.00 0.00 ?  167 GLN A O    1  
ATOM 1008  C CB   . GLN A 1 66  ? -9.968  4.221   3.750   1.00 0.00 ?  167 GLN A CB   1  
ATOM 1009  C CG   . GLN A 1 66  ? -9.294  5.533   3.377   1.00 0.00 ?  167 GLN A CG   1  
ATOM 1010  C CD   . GLN A 1 66  ? -9.681  6.670   4.298   1.00 0.00 ?  167 GLN A CD   1  
ATOM 1011  O OE1  . GLN A 1 66  ? -9.049  6.894   5.330   1.00 0.00 ?  167 GLN A OE1  1  
ATOM 1012  N NE2  . GLN A 1 66  ? -10.715 7.407   3.924   1.00 0.00 ?  167 GLN A NE2  1  
ATOM 1013  H H    . GLN A 1 66  ? -10.198 1.619   4.229   1.00 0.00 ?  167 GLN A H    1  
ATOM 1014  H HA   . GLN A 1 66  ? -10.082 3.294   1.827   1.00 0.00 ?  167 GLN A HA   1  
ATOM 1015  H HB2  . GLN A 1 66  ? -11.037 4.380   3.761   1.00 0.00 ?  167 GLN A HB2  1  
ATOM 1016  H HB3  . GLN A 1 66  ? -9.645  3.944   4.743   1.00 0.00 ?  167 GLN A HB3  1  
ATOM 1017  H HG2  . GLN A 1 66  ? -8.224  5.399   3.427   1.00 0.00 ?  167 GLN A HG2  1  
ATOM 1018  H HG3  . GLN A 1 66  ? -9.577  5.793   2.368   1.00 0.00 ?  167 GLN A HG3  1  
ATOM 1019  H HE21 . GLN A 1 66  ? -11.165 7.182   3.084   1.00 0.00 ?  167 GLN A HE21 1  
ATOM 1020  H HE22 . GLN A 1 66  ? -10.993 8.150   4.509   1.00 0.00 ?  167 GLN A HE22 1  
ATOM 1021  N N    . TYR A 1 67  ? -7.670  3.290   1.455   1.00 0.00 ?  168 TYR A N    1  
ATOM 1022  C CA   . TYR A 1 67  ? -6.251  3.282   1.155   1.00 0.00 ?  168 TYR A CA   1  
ATOM 1023  C C    . TYR A 1 67  ? -5.785  4.691   0.823   1.00 0.00 ?  168 TYR A C    1  
ATOM 1024  O O    . TYR A 1 67  ? -6.313  5.328   -0.090  1.00 0.00 ?  168 TYR A O    1  
ATOM 1025  C CB   . TYR A 1 67  ? -5.958  2.348   -0.021  1.00 0.00 ?  168 TYR A CB   1  
ATOM 1026  C CG   . TYR A 1 67  ? -6.095  0.881   0.306   1.00 0.00 ?  168 TYR A CG   1  
ATOM 1027  C CD1  . TYR A 1 67  ? -4.976  0.061   0.388   1.00 0.00 ?  168 TYR A CD1  1  
ATOM 1028  C CD2  . TYR A 1 67  ? -7.341  0.313   0.526   1.00 0.00 ?  168 TYR A CD2  1  
ATOM 1029  C CE1  . TYR A 1 67  ? -5.098  -1.283  0.676   1.00 0.00 ?  168 TYR A CE1  1  
ATOM 1030  C CE2  . TYR A 1 67  ? -7.471  -1.027  0.819   1.00 0.00 ?  168 TYR A CE2  1  
ATOM 1031  C CZ   . TYR A 1 67  ? -6.349  -1.822  0.891   1.00 0.00 ?  168 TYR A CZ   1  
ATOM 1032  O OH   . TYR A 1 67  ? -6.482  -3.162  1.162   1.00 0.00 ?  168 TYR A OH   1  
ATOM 1033  H H    . TYR A 1 67  ? -8.303  3.585   0.760   1.00 0.00 ?  168 TYR A H    1  
ATOM 1034  H HA   . TYR A 1 67  ? -5.723  2.931   2.029   1.00 0.00 ?  168 TYR A HA   1  
ATOM 1035  H HB2  . TYR A 1 67  ? -6.643  2.571   -0.825  1.00 0.00 ?  168 TYR A HB2  1  
ATOM 1036  H HB3  . TYR A 1 67  ? -4.947  2.518   -0.360  1.00 0.00 ?  168 TYR A HB3  1  
ATOM 1037  H HD1  . TYR A 1 67  ? -3.998  0.489   0.220   1.00 0.00 ?  168 TYR A HD1  1  
ATOM 1038  H HD2  . TYR A 1 67  ? -8.220  0.938   0.468   1.00 0.00 ?  168 TYR A HD2  1  
ATOM 1039  H HE1  . TYR A 1 67  ? -4.217  -1.905  0.738   1.00 0.00 ?  168 TYR A HE1  1  
ATOM 1040  H HE2  . TYR A 1 67  ? -8.450  -1.448  0.990   1.00 0.00 ?  168 TYR A HE2  1  
ATOM 1041  H HH   . TYR A 1 67  ? -7.131  -3.537  0.557   1.00 0.00 ?  168 TYR A HH   1  
ATOM 1042  N N    . THR A 1 68  ? -4.806  5.172   1.564   1.00 0.00 ?  169 THR A N    1  
ATOM 1043  C CA   . THR A 1 68  ? -4.252  6.493   1.341   1.00 0.00 ?  169 THR A CA   1  
ATOM 1044  C C    . THR A 1 68  ? -2.877  6.378   0.691   1.00 0.00 ?  169 THR A C    1  
ATOM 1045  O O    . THR A 1 68  ? -2.026  5.617   1.159   1.00 0.00 ?  169 THR A O    1  
ATOM 1046  C CB   . THR A 1 68  ? -4.139  7.269   2.668   1.00 0.00 ?  169 THR A CB   1  
ATOM 1047  O OG1  . THR A 1 68  ? -5.426  7.344   3.293   1.00 0.00 ?  169 THR A OG1  1  
ATOM 1048  C CG2  . THR A 1 68  ? -3.606  8.674   2.438   1.00 0.00 ?  169 THR A CG2  1  
ATOM 1049  H H    . THR A 1 68  ? -4.428  4.612   2.280   1.00 0.00 ?  169 THR A H    1  
ATOM 1050  H HA   . THR A 1 68  ? -4.915  7.032   0.681   1.00 0.00 ?  169 THR A HA   1  
ATOM 1051  H HB   . THR A 1 68  ? -3.458  6.742   3.321   1.00 0.00 ?  169 THR A HB   1  
ATOM 1052  H HG1  . THR A 1 68  ? -5.443  6.757   4.064   1.00 0.00 ?  169 THR A HG1  1  
ATOM 1053  H HG21 . THR A 1 68  ? -3.537  9.191   3.384   1.00 0.00 ?  169 THR A HG21 1  
ATOM 1054  H HG22 . THR A 1 68  ? -4.277  9.209   1.783   1.00 0.00 ?  169 THR A HG22 1  
ATOM 1055  H HG23 . THR A 1 68  ? -2.627  8.619   1.985   1.00 0.00 ?  169 THR A HG23 1  
ATOM 1056  N N    . PRO A 1 69  ? -2.658  7.098   -0.425  1.00 0.00 ?  170 PRO A N    1  
ATOM 1057  C CA   . PRO A 1 69  ? -1.375  7.095   -1.134  1.00 0.00 ?  170 PRO A CA   1  
ATOM 1058  C C    . PRO A 1 69  ? -0.228  7.470   -0.208  1.00 0.00 ?  170 PRO A C    1  
ATOM 1059  O O    . PRO A 1 69  ? -0.295  8.483   0.495   1.00 0.00 ?  170 PRO A O    1  
ATOM 1060  C CB   . PRO A 1 69  ? -1.554  8.155   -2.230  1.00 0.00 ?  170 PRO A CB   1  
ATOM 1061  C CG   . PRO A 1 69  ? -2.760  8.935   -1.827  1.00 0.00 ?  170 PRO A CG   1  
ATOM 1062  C CD   . PRO A 1 69  ? -3.637  7.974   -1.083  1.00 0.00 ?  170 PRO A CD   1  
ATOM 1063  H HA   . PRO A 1 69  ? -1.174  6.133   -1.584  1.00 0.00 ?  170 PRO A HA   1  
ATOM 1064  H HB2  . PRO A 1 69  ? -0.675  8.781   -2.271  1.00 0.00 ?  170 PRO A HB2  1  
ATOM 1065  H HB3  . PRO A 1 69  ? -1.699  7.669   -3.184  1.00 0.00 ?  170 PRO A HB3  1  
ATOM 1066  H HG2  . PRO A 1 69  ? -2.471  9.755   -1.186  1.00 0.00 ?  170 PRO A HG2  1  
ATOM 1067  H HG3  . PRO A 1 69  ? -3.269  9.305   -2.705  1.00 0.00 ?  170 PRO A HG3  1  
ATOM 1068  H HD2  . PRO A 1 69  ? -4.242  8.496   -0.356  1.00 0.00 ?  170 PRO A HD2  1  
ATOM 1069  H HD3  . PRO A 1 69  ? -4.257  7.415   -1.767  1.00 0.00 ?  170 PRO A HD3  1  
ATOM 1070  N N    . VAL A 1 70  ? 0.814   6.652   -0.200  1.00 0.00 ?  171 VAL A N    1  
ATOM 1071  C CA   . VAL A 1 70  ? 1.920   6.857   0.719   1.00 0.00 ?  171 VAL A CA   1  
ATOM 1072  C C    . VAL A 1 70  ? 2.695   8.111   0.341   1.00 0.00 ?  171 VAL A C    1  
ATOM 1073  O O    . VAL A 1 70  ? 3.110   8.279   -0.805  1.00 0.00 ?  171 VAL A O    1  
ATOM 1074  C CB   . VAL A 1 70  ? 2.888   5.658   0.754   1.00 0.00 ?  171 VAL A CB   1  
ATOM 1075  C CG1  . VAL A 1 70  ? 3.538   5.551   2.122   1.00 0.00 ?  171 VAL A CG1  1  
ATOM 1076  C CG2  . VAL A 1 70  ? 2.176   4.364   0.399   1.00 0.00 ?  171 VAL A CG2  1  
ATOM 1077  H H    . VAL A 1 70  ? 0.844   5.903   -0.834  1.00 0.00 ?  171 VAL A H    1  
ATOM 1078  H HA   . VAL A 1 70  ? 1.506   6.990   1.708   1.00 0.00 ?  171 VAL A HA   1  
ATOM 1079  H HB   . VAL A 1 70  ? 3.666   5.829   0.025   1.00 0.00 ?  171 VAL A HB   1  
ATOM 1080  H HG11 . VAL A 1 70  ? 3.988   6.496   2.384   1.00 0.00 ?  171 VAL A HG11 1  
ATOM 1081  H HG12 . VAL A 1 70  ? 4.297   4.784   2.100   1.00 0.00 ?  171 VAL A HG12 1  
ATOM 1082  H HG13 . VAL A 1 70  ? 2.787   5.291   2.857   1.00 0.00 ?  171 VAL A HG13 1  
ATOM 1083  H HG21 . VAL A 1 70  ? 1.371   4.192   1.099   1.00 0.00 ?  171 VAL A HG21 1  
ATOM 1084  H HG22 . VAL A 1 70  ? 2.877   3.544   0.447   1.00 0.00 ?  171 VAL A HG22 1  
ATOM 1085  H HG23 . VAL A 1 70  ? 1.775   4.437   -0.601  1.00 0.00 ?  171 VAL A HG23 1  
ATOM 1086  N N    . SER A 1 71  ? 2.887   8.980   1.315   1.00 0.00 ?  172 SER A N    1  
ATOM 1087  C CA   . SER A 1 71  ? 3.550   10.249  1.093   1.00 0.00 ?  172 SER A CA   1  
ATOM 1088  C C    . SER A 1 71  ? 5.043   10.116  1.395   1.00 0.00 ?  172 SER A C    1  
ATOM 1089  O O    . SER A 1 71  ? 5.829   11.046  1.185   1.00 0.00 ?  172 SER A O    1  
ATOM 1090  C CB   . SER A 1 71  ? 2.905   11.314  1.989   1.00 0.00 ?  172 SER A CB   1  
ATOM 1091  O OG   . SER A 1 71  ? 3.323   12.620  1.640   1.00 0.00 ?  172 SER A OG   1  
ATOM 1092  H H    . SER A 1 71  ? 2.576   8.758   2.224   1.00 0.00 ?  172 SER A H    1  
ATOM 1093  H HA   . SER A 1 71  ? 3.420   10.525  0.058   1.00 0.00 ?  172 SER A HA   1  
ATOM 1094  H HB2  . SER A 1 71  ? 1.830   11.259  1.891   1.00 0.00 ?  172 SER A HB2  1  
ATOM 1095  H HB3  . SER A 1 71  ? 3.180   11.127  3.018   1.00 0.00 ?  172 SER A HB3  1  
ATOM 1096  H HG   . SER A 1 71  ? 3.392   12.687  0.676   1.00 0.00 ?  172 SER A HG   1  
ATOM 1097  N N    . SER A 1 72  ? 5.434   8.944   1.872   1.00 0.00 ?  173 SER A N    1  
ATOM 1098  C CA   . SER A 1 72  ? 6.794   8.705   2.288   1.00 0.00 ?  173 SER A CA   1  
ATOM 1099  C C    . SER A 1 72  ? 7.577   8.082   1.145   1.00 0.00 ?  173 SER A C    1  
ATOM 1100  O O    . SER A 1 72  ? 7.279   6.969   0.708   1.00 0.00 ?  173 SER A O    1  
ATOM 1101  C CB   . SER A 1 72  ? 6.795   7.783   3.507   1.00 0.00 ?  173 SER A CB   1  
ATOM 1102  O OG   . SER A 1 72  ? 5.866   8.239   4.481   1.00 0.00 ?  173 SER A OG   1  
ATOM 1103  H H    . SER A 1 72  ? 4.791   8.208   1.927   1.00 0.00 ?  173 SER A H    1  
ATOM 1104  H HA   . SER A 1 72  ? 7.243   9.653   2.552   1.00 0.00 ?  173 SER A HA   1  
ATOM 1105  H HB2  . SER A 1 72  ? 6.517   6.785   3.201   1.00 0.00 ?  173 SER A HB2  1  
ATOM 1106  H HB3  . SER A 1 72  ? 7.781   7.766   3.946   1.00 0.00 ?  173 SER A HB3  1  
ATOM 1107  H HG   . SER A 1 72  ? 6.313   8.365   5.329   1.00 0.00 ?  173 SER A HG   1  
ATOM 1108  N N    . LYS A 1 73  ? 8.578   8.815   0.667   1.00 0.00 ?  174 LYS A N    1  
ATOM 1109  C CA   . LYS A 1 73  ? 9.425   8.378   -0.441  1.00 0.00 ?  174 LYS A CA   1  
ATOM 1110  C C    . LYS A 1 73  ? 9.994   6.979   -0.263  1.00 0.00 ?  174 LYS A C    1  
ATOM 1111  O O    . LYS A 1 73  ? 10.192  6.272   -1.243  1.00 0.00 ?  174 LYS A O    1  
ATOM 1112  C CB   . LYS A 1 73  ? 10.593  9.355   -0.562  1.00 0.00 ?  174 LYS A CB   1  
ATOM 1113  C CG   . LYS A 1 73  ? 11.123  9.821   0.793   1.00 0.00 ?  174 LYS A CG   1  
ATOM 1114  C CD   . LYS A 1 73  ? 12.570  10.262  0.712   1.00 0.00 ?  174 LYS A CD   1  
ATOM 1115  C CE   . LYS A 1 73  ? 13.076  10.821  2.041   1.00 0.00 ?  174 LYS A CE   1  
ATOM 1116  N NZ   . LYS A 1 73  ? 12.404  12.096  2.423   1.00 0.00 1  174 LYS A NZ   1  
ATOM 1117  H H    . LYS A 1 73  ? 8.688   9.743   0.961   1.00 0.00 ?  174 LYS A H    1  
ATOM 1118  H HA   . LYS A 1 73  ? 8.844   8.416   -1.349  1.00 0.00 ?  174 LYS A HA   1  
ATOM 1119  H HB2  . LYS A 1 73  ? 11.399  8.872   -1.095  1.00 0.00 ?  174 LYS A HB2  1  
ATOM 1120  H HB3  . LYS A 1 73  ? 10.270  10.223  -1.118  1.00 0.00 ?  174 LYS A HB3  1  
ATOM 1121  H HG2  . LYS A 1 73  ? 10.525  10.652  1.136   1.00 0.00 ?  174 LYS A HG2  1  
ATOM 1122  H HG3  . LYS A 1 73  ? 11.043  9.005   1.497   1.00 0.00 ?  174 LYS A HG3  1  
ATOM 1123  H HD2  . LYS A 1 73  ? 13.170  9.406   0.447   1.00 0.00 ?  174 LYS A HD2  1  
ATOM 1124  H HD3  . LYS A 1 73  ? 12.665  11.022  -0.049  1.00 0.00 ?  174 LYS A HD3  1  
ATOM 1125  H HE2  . LYS A 1 73  ? 12.894  10.089  2.813   1.00 0.00 ?  174 LYS A HE2  1  
ATOM 1126  H HE3  . LYS A 1 73  ? 14.139  10.995  1.960   1.00 0.00 ?  174 LYS A HE3  1  
ATOM 1127  H HZ1  . LYS A 1 73  ? 11.418  11.918  2.714   1.00 0.00 ?  174 LYS A HZ1  1  
ATOM 1128  H HZ2  . LYS A 1 73  ? 12.402  12.755  1.613   1.00 0.00 ?  174 LYS A HZ2  1  
ATOM 1129  H HZ3  . LYS A 1 73  ? 12.909  12.546  3.214   1.00 0.00 ?  174 LYS A HZ3  1  
ATOM 1130  N N    . ALA A 1 74  ? 10.252  6.585   0.969   1.00 0.00 ?  175 ALA A N    1  
ATOM 1131  C CA   . ALA A 1 74  ? 10.844  5.284   1.243   1.00 0.00 ?  175 ALA A CA   1  
ATOM 1132  C C    . ALA A 1 74  ? 9.985   4.126   0.757   1.00 0.00 ?  175 ALA A C    1  
ATOM 1133  O O    . ALA A 1 74  ? 10.514  3.081   0.377   1.00 0.00 ?  175 ALA A O    1  
ATOM 1134  C CB   . ALA A 1 74  ? 11.103  5.127   2.722   1.00 0.00 ?  175 ALA A CB   1  
ATOM 1135  H H    . ALA A 1 74  ? 10.062  7.190   1.712   1.00 0.00 ?  175 ALA A H    1  
ATOM 1136  H HA   . ALA A 1 74  ? 11.792  5.243   0.730   1.00 0.00 ?  175 ALA A HA   1  
ATOM 1137  H HB1  . ALA A 1 74  ? 11.701  5.956   3.070   1.00 0.00 ?  175 ALA A HB1  1  
ATOM 1138  H HB2  . ALA A 1 74  ? 11.631  4.202   2.898   1.00 0.00 ?  175 ALA A HB2  1  
ATOM 1139  H HB3  . ALA A 1 74  ? 10.163  5.113   3.252   1.00 0.00 ?  175 ALA A HB3  1  
ATOM 1140  N N    . MET A 1 75  ? 8.668   4.289   0.770   1.00 0.00 ?  176 MET A N    1  
ATOM 1141  C CA   . MET A 1 75  ? 7.802   3.209   0.331   1.00 0.00 ?  176 MET A CA   1  
ATOM 1142  C C    . MET A 1 75  ? 7.860   3.089   -1.179  1.00 0.00 ?  176 MET A C    1  
ATOM 1143  O O    . MET A 1 75  ? 7.837   1.990   -1.732  1.00 0.00 ?  176 MET A O    1  
ATOM 1144  C CB   . MET A 1 75  ? 6.365   3.421   0.800   1.00 0.00 ?  176 MET A CB   1  
ATOM 1145  C CG   . MET A 1 75  ? 6.231   3.501   2.314   1.00 0.00 ?  176 MET A CG   1  
ATOM 1146  S SD   . MET A 1 75  ? 7.066   2.146   3.166   1.00 0.00 ?  176 MET A SD   1  
ATOM 1147  C CE   . MET A 1 75  ? 6.246   0.722   2.455   1.00 0.00 ?  176 MET A CE   1  
ATOM 1148  H H    . MET A 1 75  ? 8.275   5.146   1.068   1.00 0.00 ?  176 MET A H    1  
ATOM 1149  H HA   . MET A 1 75  ? 8.180   2.293   0.761   1.00 0.00 ?  176 MET A HA   1  
ATOM 1150  H HB2  . MET A 1 75  ? 5.991   4.339   0.371   1.00 0.00 ?  176 MET A HB2  1  
ATOM 1151  H HB3  . MET A 1 75  ? 5.759   2.598   0.451   1.00 0.00 ?  176 MET A HB3  1  
ATOM 1152  H HG2  . MET A 1 75  ? 6.660   4.434   2.652   1.00 0.00 ?  176 MET A HG2  1  
ATOM 1153  H HG3  . MET A 1 75  ? 5.181   3.477   2.571   1.00 0.00 ?  176 MET A HG3  1  
ATOM 1154  H HE1  . MET A 1 75  ? 5.188   0.773   2.667   1.00 0.00 ?  176 MET A HE1  1  
ATOM 1155  H HE2  . MET A 1 75  ? 6.656   -0.181  2.883   1.00 0.00 ?  176 MET A HE2  1  
ATOM 1156  H HE3  . MET A 1 75  ? 6.399   0.715   1.386   1.00 0.00 ?  176 MET A HE3  1  
ATOM 1157  N N    . TYR A 1 76  ? 7.951   4.228   -1.843  1.00 0.00 ?  177 TYR A N    1  
ATOM 1158  C CA   . TYR A 1 76  ? 8.110   4.241   -3.285  1.00 0.00 ?  177 TYR A CA   1  
ATOM 1159  C C    . TYR A 1 76  ? 9.510   3.785   -3.670  1.00 0.00 ?  177 TYR A C    1  
ATOM 1160  O O    . TYR A 1 76  ? 9.687   3.034   -4.625  1.00 0.00 ?  177 TYR A O    1  
ATOM 1161  C CB   . TYR A 1 76  ? 7.803   5.623   -3.860  1.00 0.00 ?  177 TYR A CB   1  
ATOM 1162  C CG   . TYR A 1 76  ? 6.325   5.871   -4.031  1.00 0.00 ?  177 TYR A CG   1  
ATOM 1163  C CD1  . TYR A 1 76  ? 5.715   5.687   -5.264  1.00 0.00 ?  177 TYR A CD1  1  
ATOM 1164  C CD2  . TYR A 1 76  ? 5.537   6.270   -2.962  1.00 0.00 ?  177 TYR A CD2  1  
ATOM 1165  C CE1  . TYR A 1 76  ? 4.362   5.897   -5.428  1.00 0.00 ?  177 TYR A CE1  1  
ATOM 1166  C CE2  . TYR A 1 76  ? 4.183   6.484   -3.117  1.00 0.00 ?  177 TYR A CE2  1  
ATOM 1167  C CZ   . TYR A 1 76  ? 3.600   6.295   -4.352  1.00 0.00 ?  177 TYR A CZ   1  
ATOM 1168  O OH   . TYR A 1 76  ? 2.249   6.502   -4.509  1.00 0.00 ?  177 TYR A OH   1  
ATOM 1169  H H    . TYR A 1 76  ? 7.936   5.078   -1.348  1.00 0.00 ?  177 TYR A H    1  
ATOM 1170  H HA   . TYR A 1 76  ? 7.399   3.536   -3.688  1.00 0.00 ?  177 TYR A HA   1  
ATOM 1171  H HB2  . TYR A 1 76  ? 8.194   6.382   -3.199  1.00 0.00 ?  177 TYR A HB2  1  
ATOM 1172  H HB3  . TYR A 1 76  ? 8.269   5.715   -4.830  1.00 0.00 ?  177 TYR A HB3  1  
ATOM 1173  H HD1  . TYR A 1 76  ? 6.317   5.375   -6.105  1.00 0.00 ?  177 TYR A HD1  1  
ATOM 1174  H HD2  . TYR A 1 76  ? 5.998   6.416   -1.996  1.00 0.00 ?  177 TYR A HD2  1  
ATOM 1175  H HE1  . TYR A 1 76  ? 3.907   5.749   -6.395  1.00 0.00 ?  177 TYR A HE1  1  
ATOM 1176  H HE2  . TYR A 1 76  ? 3.586   6.795   -2.273  1.00 0.00 ?  177 TYR A HE2  1  
ATOM 1177  H HH   . TYR A 1 76  ? 1.994   7.309   -4.050  1.00 0.00 ?  177 TYR A HH   1  
ATOM 1178  N N    . ASP A 1 77  ? 10.507  4.277   -2.941  1.00 0.00 ?  178 ASP A N    1  
ATOM 1179  C CA   . ASP A 1 77  ? 11.885  3.824   -3.116  1.00 0.00 ?  178 ASP A CA   1  
ATOM 1180  C C    . ASP A 1 77  ? 11.987  2.308   -3.026  1.00 0.00 ?  178 ASP A C    1  
ATOM 1181  O O    . ASP A 1 77  ? 12.765  1.691   -3.751  1.00 0.00 ?  178 ASP A O    1  
ATOM 1182  C CB   . ASP A 1 77  ? 12.801  4.476   -2.083  1.00 0.00 ?  178 ASP A CB   1  
ATOM 1183  C CG   . ASP A 1 77  ? 14.217  3.949   -2.155  1.00 0.00 ?  178 ASP A CG   1  
ATOM 1184  O OD1  . ASP A 1 77  ? 14.572  3.071   -1.339  1.00 0.00 ?  178 ASP A OD1  1  
ATOM 1185  O OD2  . ASP A 1 77  ? 14.980  4.406   -3.030  1.00 0.00 -1 178 ASP A OD2  1  
ATOM 1186  H H    . ASP A 1 77  ? 10.327  5.042   -2.346  1.00 0.00 ?  178 ASP A H    1  
ATOM 1187  H HA   . ASP A 1 77  ? 12.203  4.130   -4.102  1.00 0.00 ?  178 ASP A HA   1  
ATOM 1188  H HB2  . ASP A 1 77  ? 12.826  5.540   -2.260  1.00 0.00 ?  178 ASP A HB2  1  
ATOM 1189  H HB3  . ASP A 1 77  ? 12.412  4.286   -1.092  1.00 0.00 ?  178 ASP A HB3  1  
ATOM 1190  N N    . ALA A 1 78  ? 11.175  1.713   -2.155  1.00 0.00 ?  179 ALA A N    1  
ATOM 1191  C CA   . ALA A 1 78  ? 11.135  0.264   -2.003  1.00 0.00 ?  179 ALA A CA   1  
ATOM 1192  C C    . ALA A 1 78  ? 10.666  -0.389  -3.297  1.00 0.00 ?  179 ALA A C    1  
ATOM 1193  O O    . ALA A 1 78  ? 11.090  -1.492  -3.656  1.00 0.00 ?  179 ALA A O    1  
ATOM 1194  C CB   . ALA A 1 78  ? 10.237  -0.125  -0.842  1.00 0.00 ?  179 ALA A CB   1  
ATOM 1195  H H    . ALA A 1 78  ? 10.574  2.267   -1.612  1.00 0.00 ?  179 ALA A H    1  
ATOM 1196  H HA   . ALA A 1 78  ? 12.140  -0.074  -1.786  1.00 0.00 ?  179 ALA A HA   1  
ATOM 1197  H HB1  . ALA A 1 78  ? 10.232  -1.201  -0.733  1.00 0.00 ?  179 ALA A HB1  1  
ATOM 1198  H HB2  . ALA A 1 78  ? 9.233   0.224   -1.034  1.00 0.00 ?  179 ALA A HB2  1  
ATOM 1199  H HB3  . ALA A 1 78  ? 10.607  0.328   0.066   1.00 0.00 ?  179 ALA A HB3  1  
ATOM 1200  N N    . TYR A 1 79  ? 9.789   0.307   -3.993  1.00 0.00 ?  180 TYR A N    1  
ATOM 1201  C CA   . TYR A 1 79  ? 9.325   -0.123  -5.293  1.00 0.00 ?  180 TYR A CA   1  
ATOM 1202  C C    . TYR A 1 79  ? 10.438  0.047   -6.327  1.00 0.00 ?  180 TYR A C    1  
ATOM 1203  O O    . TYR A 1 79  ? 10.818  -0.912  -7.000  1.00 0.00 ?  180 TYR A O    1  
ATOM 1204  C CB   . TYR A 1 79  ? 8.074   0.681   -5.681  1.00 0.00 ?  180 TYR A CB   1  
ATOM 1205  C CG   . TYR A 1 79  ? 7.576   0.454   -7.093  1.00 0.00 ?  180 TYR A CG   1  
ATOM 1206  C CD1  . TYR A 1 79  ? 7.988   1.283   -8.128  1.00 0.00 ?  180 TYR A CD1  1  
ATOM 1207  C CD2  . TYR A 1 79  ? 6.689   -0.574  -7.390  1.00 0.00 ?  180 TYR A CD2  1  
ATOM 1208  C CE1  . TYR A 1 79  ? 7.539   1.096   -9.419  1.00 0.00 ?  180 TYR A CE1  1  
ATOM 1209  C CE2  . TYR A 1 79  ? 6.230   -0.771  -8.681  1.00 0.00 ?  180 TYR A CE2  1  
ATOM 1210  C CZ   . TYR A 1 79  ? 6.660   0.067   -9.692  1.00 0.00 ?  180 TYR A CZ   1  
ATOM 1211  O OH   . TYR A 1 79  ? 6.217   -0.130  -10.980 1.00 0.00 ?  180 TYR A OH   1  
ATOM 1212  H H    . TYR A 1 79  ? 9.447   1.149   -3.621  1.00 0.00 ?  180 TYR A H    1  
ATOM 1213  H HA   . TYR A 1 79  ? 9.066   -1.169  -5.226  1.00 0.00 ?  180 TYR A HA   1  
ATOM 1214  H HB2  . TYR A 1 79  ? 7.272   0.421   -5.009  1.00 0.00 ?  180 TYR A HB2  1  
ATOM 1215  H HB3  . TYR A 1 79  ? 8.291   1.736   -5.574  1.00 0.00 ?  180 TYR A HB3  1  
ATOM 1216  H HD1  . TYR A 1 79  ? 8.678   2.086   -7.911  1.00 0.00 ?  180 TYR A HD1  1  
ATOM 1217  H HD2  . TYR A 1 79  ? 6.356   -1.225  -6.595  1.00 0.00 ?  180 TYR A HD2  1  
ATOM 1218  H HE1  . TYR A 1 79  ? 7.875   1.757   -10.207 1.00 0.00 ?  180 TYR A HE1  1  
ATOM 1219  H HE2  . TYR A 1 79  ? 5.536   -1.576  -8.894  1.00 0.00 ?  180 TYR A HE2  1  
ATOM 1220  H HH   . TYR A 1 79  ? 5.256   -0.123  -10.995 1.00 0.00 ?  180 TYR A HH   1  
ATOM 1221  N N    . TRP A 1 80  ? 10.954  1.270   -6.445  1.00 0.00 ?  181 TRP A N    1  
ATOM 1222  C CA   . TRP A 1 80  ? 11.983  1.604   -7.438  1.00 0.00 ?  181 TRP A CA   1  
ATOM 1223  C C    . TRP A 1 80  ? 13.271  0.786   -7.326  1.00 0.00 ?  181 TRP A C    1  
ATOM 1224  O O    . TRP A 1 80  ? 14.002  0.666   -8.307  1.00 0.00 ?  181 TRP A O    1  
ATOM 1225  C CB   . TRP A 1 80  ? 12.319  3.092   -7.358  1.00 0.00 ?  181 TRP A CB   1  
ATOM 1226  C CG   . TRP A 1 80  ? 11.148  3.975   -7.661  1.00 0.00 ?  181 TRP A CG   1  
ATOM 1227  C CD1  . TRP A 1 80  ? 10.221  3.789   -8.643  1.00 0.00 ?  181 TRP A CD1  1  
ATOM 1228  C CD2  . TRP A 1 80  ? 10.789  5.189   -6.996  1.00 0.00 ?  181 TRP A CD2  1  
ATOM 1229  N NE1  . TRP A 1 80  ? 9.296   4.798   -8.618  1.00 0.00 ?  181 TRP A NE1  1  
ATOM 1230  C CE2  . TRP A 1 80  ? 9.625   5.675   -7.619  1.00 0.00 ?  181 TRP A CE2  1  
ATOM 1231  C CE3  . TRP A 1 80  ? 11.333  5.908   -5.930  1.00 0.00 ?  181 TRP A CE3  1  
ATOM 1232  C CZ2  . TRP A 1 80  ? 8.999   6.850   -7.214  1.00 0.00 ?  181 TRP A CZ2  1  
ATOM 1233  C CZ3  . TRP A 1 80  ? 10.712  7.076   -5.529  1.00 0.00 ?  181 TRP A CZ3  1  
ATOM 1234  C CH2  . TRP A 1 80  ? 9.554   7.537   -6.170  1.00 0.00 ?  181 TRP A CH2  1  
ATOM 1235  H H    . TRP A 1 80  ? 10.566  2.009   -5.922  1.00 0.00 ?  181 TRP A H    1  
ATOM 1236  H HA   . TRP A 1 80  ? 11.555  1.415   -8.410  1.00 0.00 ?  181 TRP A HA   1  
ATOM 1237  H HB2  . TRP A 1 80  ? 12.666  3.324   -6.364  1.00 0.00 ?  181 TRP A HB2  1  
ATOM 1238  H HB3  . TRP A 1 80  ? 13.100  3.317   -8.071  1.00 0.00 ?  181 TRP A HB3  1  
ATOM 1239  H HD1  . TRP A 1 80  ? 10.220  2.957   -9.325  1.00 0.00 ?  181 TRP A HD1  1  
ATOM 1240  H HE1  . TRP A 1 80  ? 8.523   4.880   -9.224  1.00 0.00 ?  181 TRP A HE1  1  
ATOM 1241  H HE3  . TRP A 1 80  ? 12.222  5.563   -5.422  1.00 0.00 ?  181 TRP A HE3  1  
ATOM 1242  H HZ2  . TRP A 1 80  ? 8.106   7.216   -7.699  1.00 0.00 ?  181 TRP A HZ2  1  
ATOM 1243  H HZ3  . TRP A 1 80  ? 11.122  7.646   -4.709  1.00 0.00 ?  181 TRP A HZ3  1  
ATOM 1244  H HH2  . TRP A 1 80  ? 9.102   8.455   -5.824  1.00 0.00 ?  181 TRP A HH2  1  
ATOM 1245  N N    . ASN A 1 81  ? 13.574  0.231   -6.160  1.00 0.00 ?  182 ASN A N    1  
ATOM 1246  C CA   . ASN A 1 81  ? 14.783  -0.587  -6.034  1.00 0.00 ?  182 ASN A CA   1  
ATOM 1247  C C    . ASN A 1 81  ? 14.489  -2.028  -6.436  1.00 0.00 ?  182 ASN A C    1  
ATOM 1248  O O    . ASN A 1 81  ? 15.309  -2.926  -6.248  1.00 0.00 ?  182 ASN A O    1  
ATOM 1249  C CB   . ASN A 1 81  ? 15.398  -0.530  -4.631  1.00 0.00 ?  182 ASN A CB   1  
ATOM 1250  C CG   . ASN A 1 81  ? 14.605  -1.276  -3.588  1.00 0.00 ?  182 ASN A CG   1  
ATOM 1251  O OD1  . ASN A 1 81  ? 14.751  -2.480  -3.432  1.00 0.00 ?  182 ASN A OD1  1  
ATOM 1252  N ND2  . ASN A 1 81  ? 13.798  -0.562  -2.842  1.00 0.00 ?  182 ASN A ND2  1  
ATOM 1253  H H    . ASN A 1 81  ? 12.981  0.360   -5.386  1.00 0.00 ?  182 ASN A H    1  
ATOM 1254  H HA   . ASN A 1 81  ? 15.503  -0.190  -6.736  1.00 0.00 ?  182 ASN A HA   1  
ATOM 1255  H HB2  . ASN A 1 81  ? 16.386  -0.959  -4.667  1.00 0.00 ?  182 ASN A HB2  1  
ATOM 1256  H HB3  . ASN A 1 81  ? 15.471  0.502   -4.325  1.00 0.00 ?  182 ASN A HB3  1  
ATOM 1257  H HD21 . ASN A 1 81  ? 13.756  0.412   -3.000  1.00 0.00 ?  182 ASN A HD21 1  
ATOM 1258  H HD22 . ASN A 1 81  ? 13.261  -1.021  -2.168  1.00 0.00 ?  182 ASN A HD22 1  
ATOM 1259  N N    . GLY A 1 82  ? 13.308  -2.229  -7.005  1.00 0.00 ?  183 GLY A N    1  
ATOM 1260  C CA   . GLY A 1 82  ? 12.929  -3.518  -7.537  1.00 0.00 ?  183 GLY A CA   1  
ATOM 1261  C C    . GLY A 1 82  ? 12.623  -4.570  -6.488  1.00 0.00 ?  183 GLY A C    1  
ATOM 1262  O O    . GLY A 1 82  ? 12.622  -5.760  -6.793  1.00 0.00 ?  183 GLY A O    1  
ATOM 1263  H H    . GLY A 1 82  ? 12.664  -1.489  -7.045  1.00 0.00 ?  183 GLY A H    1  
ATOM 1264  H HA2  . GLY A 1 82  ? 12.052  -3.389  -8.153  1.00 0.00 ?  183 GLY A HA2  1  
ATOM 1265  H HA3  . GLY A 1 82  ? 13.735  -3.879  -8.162  1.00 0.00 ?  183 GLY A HA3  1  
ATOM 1266  N N    . LYS A 1 83  ? 12.327  -4.154  -5.261  1.00 0.00 ?  184 LYS A N    1  
ATOM 1267  C CA   . LYS A 1 83  ? 11.852  -5.107  -4.260  1.00 0.00 ?  184 LYS A CA   1  
ATOM 1268  C C    . LYS A 1 83  ? 10.335  -5.249  -4.325  1.00 0.00 ?  184 LYS A C    1  
ATOM 1269  O O    . LYS A 1 83  ? 9.793   -6.310  -4.018  1.00 0.00 ?  184 LYS A O    1  
ATOM 1270  C CB   . LYS A 1 83  ? 12.319  -4.733  -2.851  1.00 0.00 ?  184 LYS A CB   1  
ATOM 1271  C CG   . LYS A 1 83  ? 13.778  -5.087  -2.615  1.00 0.00 ?  184 LYS A CG   1  
ATOM 1272  C CD   . LYS A 1 83  ? 14.259  -4.673  -1.235  1.00 0.00 ?  184 LYS A CD   1  
ATOM 1273  C CE   . LYS A 1 83  ? 15.756  -4.903  -1.096  1.00 0.00 ?  184 LYS A CE   1  
ATOM 1274  N NZ   . LYS A 1 83  ? 16.537  -4.035  -2.023  1.00 0.00 1  184 LYS A NZ   1  
ATOM 1275  H H    . LYS A 1 83  ? 12.446  -3.206  -5.023  1.00 0.00 ?  184 LYS A H    1  
ATOM 1276  H HA   . LYS A 1 83  ? 12.282  -6.066  -4.516  1.00 0.00 ?  184 LYS A HA   1  
ATOM 1277  H HB2  . LYS A 1 83  ? 12.195  -3.670  -2.706  1.00 0.00 ?  184 LYS A HB2  1  
ATOM 1278  H HB3  . LYS A 1 83  ? 11.719  -5.264  -2.126  1.00 0.00 ?  184 LYS A HB3  1  
ATOM 1279  H HG2  . LYS A 1 83  ? 13.894  -6.155  -2.715  1.00 0.00 ?  184 LYS A HG2  1  
ATOM 1280  H HG3  . LYS A 1 83  ? 14.381  -4.588  -3.360  1.00 0.00 ?  184 LYS A HG3  1  
ATOM 1281  H HD2  . LYS A 1 83  ? 14.048  -3.624  -1.087  1.00 0.00 ?  184 LYS A HD2  1  
ATOM 1282  H HD3  . LYS A 1 83  ? 13.740  -5.259  -0.488  1.00 0.00 ?  184 LYS A HD3  1  
ATOM 1283  H HE2  . LYS A 1 83  ? 16.049  -4.685  -0.079  1.00 0.00 ?  184 LYS A HE2  1  
ATOM 1284  H HE3  . LYS A 1 83  ? 15.971  -5.938  -1.318  1.00 0.00 ?  184 LYS A HE3  1  
ATOM 1285  H HZ1  . LYS A 1 83  ? 16.086  -4.014  -2.960  1.00 0.00 ?  184 LYS A HZ1  1  
ATOM 1286  H HZ2  . LYS A 1 83  ? 17.506  -4.403  -2.132  1.00 0.00 ?  184 LYS A HZ2  1  
ATOM 1287  H HZ3  . LYS A 1 83  ? 16.589  -3.063  -1.652  1.00 0.00 ?  184 LYS A HZ3  1  
ATOM 1288  N N    . PHE A 1 84  ? 9.646   -4.196  -4.754  1.00 0.00 ?  185 PHE A N    1  
ATOM 1289  C CA   . PHE A 1 84  ? 8.224   -4.313  -5.051  1.00 0.00 ?  185 PHE A CA   1  
ATOM 1290  C C    . PHE A 1 84  ? 8.034   -4.724  -6.502  1.00 0.00 ?  185 PHE A C    1  
ATOM 1291  O O    . PHE A 1 84  ? 6.975   -5.207  -6.888  1.00 0.00 ?  185 PHE A O    1  
ATOM 1292  C CB   . PHE A 1 84  ? 7.483   -3.000  -4.797  1.00 0.00 ?  185 PHE A CB   1  
ATOM 1293  C CG   . PHE A 1 84  ? 7.011   -2.820  -3.383  1.00 0.00 ?  185 PHE A CG   1  
ATOM 1294  C CD1  . PHE A 1 84  ? 7.559   -1.844  -2.568  1.00 0.00 ?  185 PHE A CD1  1  
ATOM 1295  C CD2  . PHE A 1 84  ? 6.006   -3.624  -2.874  1.00 0.00 ?  185 PHE A CD2  1  
ATOM 1296  C CE1  . PHE A 1 84  ? 7.114   -1.675  -1.271  1.00 0.00 ?  185 PHE A CE1  1  
ATOM 1297  C CE2  . PHE A 1 84  ? 5.559   -3.461  -1.578  1.00 0.00 ?  185 PHE A CE2  1  
ATOM 1298  C CZ   . PHE A 1 84  ? 6.114   -2.484  -0.775  1.00 0.00 ?  185 PHE A CZ   1  
ATOM 1299  H H    . PHE A 1 84  ? 10.095  -3.332  -4.855  1.00 0.00 ?  185 PHE A H    1  
ATOM 1300  H HA   . PHE A 1 84  ? 7.810   -5.082  -4.414  1.00 0.00 ?  185 PHE A HA   1  
ATOM 1301  H HB2  . PHE A 1 84  ? 8.141   -2.176  -5.032  1.00 0.00 ?  185 PHE A HB2  1  
ATOM 1302  H HB3  . PHE A 1 84  ? 6.618   -2.957  -5.444  1.00 0.00 ?  185 PHE A HB3  1  
ATOM 1303  H HD1  . PHE A 1 84  ? 8.343   -1.209  -2.954  1.00 0.00 ?  185 PHE A HD1  1  
ATOM 1304  H HD2  . PHE A 1 84  ? 5.572   -4.388  -3.501  1.00 0.00 ?  185 PHE A HD2  1  
ATOM 1305  H HE1  . PHE A 1 84  ? 7.549   -0.910  -0.645  1.00 0.00 ?  185 PHE A HE1  1  
ATOM 1306  H HE2  . PHE A 1 84  ? 4.775   -4.097  -1.193  1.00 0.00 ?  185 PHE A HE2  1  
ATOM 1307  H HZ   . PHE A 1 84  ? 5.764   -2.354  0.239   1.00 0.00 ?  185 PHE A HZ   1  
ATOM 1308  N N    . ARG A 1 85  ? 9.089   -4.581  -7.295  1.00 0.00 ?  186 ARG A N    1  
ATOM 1309  C CA   . ARG A 1 85  ? 9.061   -4.997  -8.686  1.00 0.00 ?  186 ARG A CA   1  
ATOM 1310  C C    . ARG A 1 85  ? 9.082   -6.509  -8.771  1.00 0.00 ?  186 ARG A C    1  
ATOM 1311  O O    . ARG A 1 85  ? 8.631   -7.108  -9.743  1.00 0.00 ?  186 ARG A O    1  
ATOM 1312  C CB   . ARG A 1 85  ? 10.257  -4.418  -9.437  1.00 0.00 ?  186 ARG A CB   1  
ATOM 1313  C CG   . ARG A 1 85  ? 10.147  -2.931  -9.725  1.00 0.00 ?  186 ARG A CG   1  
ATOM 1314  C CD   . ARG A 1 85  ? 8.930   -2.630  -10.577 1.00 0.00 ?  186 ARG A CD   1  
ATOM 1315  N NE   . ARG A 1 85  ? 8.979   -3.315  -11.868 1.00 0.00 ?  186 ARG A NE   1  
ATOM 1316  C CZ   . ARG A 1 85  ? 8.243   -2.974  -12.924 1.00 0.00 ?  186 ARG A CZ   1  
ATOM 1317  N NH1  . ARG A 1 85  ? 7.419   -1.933  -12.863 1.00 0.00 1  186 ARG A NH1  1  
ATOM 1318  N NH2  . ARG A 1 85  ? 8.336   -3.675  -14.044 1.00 0.00 ?  186 ARG A NH2  1  
ATOM 1319  H H    . ARG A 1 85  ? 9.910   -4.189  -6.935  1.00 0.00 ?  186 ARG A H    1  
ATOM 1320  H HA   . ARG A 1 85  ? 8.149   -4.631  -9.128  1.00 0.00 ?  186 ARG A HA   1  
ATOM 1321  H HB2  . ARG A 1 85  ? 11.147  -4.581  -8.848  1.00 0.00 ?  186 ARG A HB2  1  
ATOM 1322  H HB3  . ARG A 1 85  ? 10.360  -4.938  -10.373 1.00 0.00 ?  186 ARG A HB3  1  
ATOM 1323  H HG2  . ARG A 1 85  ? 10.060  -2.397  -8.792  1.00 0.00 ?  186 ARG A HG2  1  
ATOM 1324  H HG3  . ARG A 1 85  ? 11.034  -2.607  -10.250 1.00 0.00 ?  186 ARG A HG3  1  
ATOM 1325  H HD2  . ARG A 1 85  ? 8.051   -2.961  -10.042 1.00 0.00 ?  186 ARG A HD2  1  
ATOM 1326  H HD3  . ARG A 1 85  ? 8.873   -1.565  -10.742 1.00 0.00 ?  186 ARG A HD3  1  
ATOM 1327  H HE   . ARG A 1 85  ? 9.596   -4.089  -11.949 1.00 0.00 ?  186 ARG A HE   1  
ATOM 1328  H HH11 . ARG A 1 85  ? 7.344   -1.391  -12.023 1.00 0.00 ?  186 ARG A HH11 1  
ATOM 1329  H HH12 . ARG A 1 85  ? 6.851   -1.688  -13.663 1.00 0.00 ?  186 ARG A HH12 1  
ATOM 1330  H HH21 . ARG A 1 85  ? 8.959   -4.463  -14.098 1.00 0.00 ?  186 ARG A HH21 1  
ATOM 1331  H HH22 . ARG A 1 85  ? 7.789   -3.420  -14.849 1.00 0.00 ?  186 ARG A HH22 1  
ATOM 1332  N N    . ASP A 1 86  ? 9.598   -7.110  -7.722  1.00 0.00 ?  187 ASP A N    1  
ATOM 1333  C CA   . ASP A 1 86  ? 9.787   -8.549  -7.671  1.00 0.00 ?  187 ASP A CA   1  
ATOM 1334  C C    . ASP A 1 86  ? 8.564   -9.254  -7.093  1.00 0.00 ?  187 ASP A C    1  
ATOM 1335  O O    . ASP A 1 86  ? 8.436   -10.473 -7.196  1.00 0.00 ?  187 ASP A O    1  
ATOM 1336  C CB   . ASP A 1 86  ? 11.019  -8.866  -6.823  1.00 0.00 ?  187 ASP A CB   1  
ATOM 1337  C CG   . ASP A 1 86  ? 11.438  -10.318 -6.907  1.00 0.00 ?  187 ASP A CG   1  
ATOM 1338  O OD1  . ASP A 1 86  ? 11.898  -10.745 -7.985  1.00 0.00 ?  187 ASP A OD1  1  
ATOM 1339  O OD2  . ASP A 1 86  ? 11.338  -11.029 -5.888  1.00 0.00 -1 187 ASP A OD2  1  
ATOM 1340  H H    . ASP A 1 86  ? 9.870   -6.565  -6.957  1.00 0.00 ?  187 ASP A H    1  
ATOM 1341  H HA   . ASP A 1 86  ? 9.952   -8.901  -8.677  1.00 0.00 ?  187 ASP A HA   1  
ATOM 1342  H HB2  . ASP A 1 86  ? 11.844  -8.256  -7.157  1.00 0.00 ?  187 ASP A HB2  1  
ATOM 1343  H HB3  . ASP A 1 86  ? 10.802  -8.635  -5.790  1.00 0.00 ?  187 ASP A HB3  1  
ATOM 1344  N N    . CYS A 1 87  ? 7.647   -8.496  -6.501  1.00 0.00 ?  188 CYS A N    1  
ATOM 1345  C CA   . CYS A 1 87  ? 6.562   -9.125  -5.755  1.00 0.00 ?  188 CYS A CA   1  
ATOM 1346  C C    . CYS A 1 87  ? 5.180   -8.595  -6.140  1.00 0.00 ?  188 CYS A C    1  
ATOM 1347  O O    . CYS A 1 87  ? 4.197   -9.331  -6.079  1.00 0.00 ?  188 CYS A O    1  
ATOM 1348  C CB   . CYS A 1 87  ? 6.788   -8.941  -4.251  1.00 0.00 ?  188 CYS A CB   1  
ATOM 1349  S SG   . CYS A 1 87  ? 5.575   -9.809  -3.207  1.00 0.00 ?  188 CYS A SG   1  
ATOM 1350  H H    . CYS A 1 87  ? 7.697   -7.517  -6.575  1.00 0.00 ?  188 CYS A H    1  
ATOM 1351  H HA   . CYS A 1 87  ? 6.592   -10.180 -5.976  1.00 0.00 ?  188 CYS A HA   1  
ATOM 1352  H HB2  . CYS A 1 87  ? 7.768   -9.313  -3.994  1.00 0.00 ?  188 CYS A HB2  1  
ATOM 1353  H HB3  . CYS A 1 87  ? 6.733   -7.888  -4.014  1.00 0.00 ?  188 CYS A HB3  1  
ATOM 1354  N N    . ALA A 1 88  ? 5.095   -7.347  -6.575  1.00 0.00 ?  189 ALA A N    1  
ATOM 1355  C CA   . ALA A 1 88  ? 3.795   -6.734  -6.830  1.00 0.00 ?  189 ALA A CA   1  
ATOM 1356  C C    . ALA A 1 88  ? 3.238   -7.118  -8.198  1.00 0.00 ?  189 ALA A C    1  
ATOM 1357  O O    . ALA A 1 88  ? 2.100   -6.791  -8.528  1.00 0.00 ?  189 ALA A O    1  
ATOM 1358  C CB   . ALA A 1 88  ? 3.899   -5.225  -6.708  1.00 0.00 ?  189 ALA A CB   1  
ATOM 1359  H H    . ALA A 1 88  ? 5.913   -6.820  -6.717  1.00 0.00 ?  189 ALA A H    1  
ATOM 1360  H HA   . ALA A 1 88  ? 3.112   -7.082  -6.069  1.00 0.00 ?  189 ALA A HA   1  
ATOM 1361  H HB1  . ALA A 1 88  ? 4.322   -4.970  -5.746  1.00 0.00 ?  189 ALA A HB1  1  
ATOM 1362  H HB2  . ALA A 1 88  ? 2.915   -4.788  -6.798  1.00 0.00 ?  189 ALA A HB2  1  
ATOM 1363  H HB3  . ALA A 1 88  ? 4.536   -4.843  -7.492  1.00 0.00 ?  189 ALA A HB3  1  
ATOM 1364  N N    . PHE A 1 89  ? 4.043   -7.812  -8.990  1.00 0.00 ?  190 PHE A N    1  
ATOM 1365  C CA   . PHE A 1 89  ? 3.663   -8.145  -10.360 1.00 0.00 ?  190 PHE A CA   1  
ATOM 1366  C C    . PHE A 1 89  ? 3.476   -9.644  -10.555 1.00 0.00 ?  190 PHE A C    1  
ATOM 1367  O O    . PHE A 1 89  ? 3.690   -10.169 -11.647 1.00 0.00 ?  190 PHE A O    1  
ATOM 1368  C CB   . PHE A 1 89  ? 4.708   -7.599  -11.334 1.00 0.00 ?  190 PHE A CB   1  
ATOM 1369  C CG   . PHE A 1 89  ? 4.970   -6.142  -11.115 1.00 0.00 ?  190 PHE A CG   1  
ATOM 1370  C CD1  . PHE A 1 89  ? 5.787   -5.741  -10.078 1.00 0.00 ?  190 PHE A CD1  1  
ATOM 1371  C CD2  . PHE A 1 89  ? 4.378   -5.177  -11.911 1.00 0.00 ?  190 PHE A CD2  1  
ATOM 1372  C CE1  . PHE A 1 89  ? 6.016   -4.414  -9.830  1.00 0.00 ?  190 PHE A CE1  1  
ATOM 1373  C CE2  . PHE A 1 89  ? 4.608   -3.836  -11.673 1.00 0.00 ?  190 PHE A CE2  1  
ATOM 1374  C CZ   . PHE A 1 89  ? 5.428   -3.453  -10.628 1.00 0.00 ?  190 PHE A CZ   1  
ATOM 1375  H H    . PHE A 1 89  ? 4.924   -8.076  -8.658  1.00 0.00 ?  190 PHE A H    1  
ATOM 1376  H HA   . PHE A 1 89  ? 2.721   -7.658  -10.561 1.00 0.00 ?  190 PHE A HA   1  
ATOM 1377  H HB2  . PHE A 1 89  ? 5.637   -8.134  -11.198 1.00 0.00 ?  190 PHE A HB2  1  
ATOM 1378  H HB3  . PHE A 1 89  ? 4.360   -7.732  -12.349 1.00 0.00 ?  190 PHE A HB3  1  
ATOM 1379  H HD1  . PHE A 1 89  ? 6.252   -6.490  -9.455  1.00 0.00 ?  190 PHE A HD1  1  
ATOM 1380  H HD2  . PHE A 1 89  ? 3.738   -5.479  -12.728 1.00 0.00 ?  190 PHE A HD2  1  
ATOM 1381  H HE1  . PHE A 1 89  ? 6.654   -4.130  -9.009  1.00 0.00 ?  190 PHE A HE1  1  
ATOM 1382  H HE2  . PHE A 1 89  ? 4.145   -3.087  -12.299 1.00 0.00 ?  190 PHE A HE2  1  
ATOM 1383  H HZ   . PHE A 1 89  ? 5.605   -2.405  -10.435 1.00 0.00 ?  190 PHE A HZ   1  
ATOM 1384  N N    . HIS A 1 90  ? 3.091   -10.340 -9.496  1.00 0.00 ?  191 HIS A N    1  
ATOM 1385  C CA   . HIS A 1 90  ? 2.747   -11.750 -9.622  1.00 0.00 ?  191 HIS A CA   1  
ATOM 1386  C C    . HIS A 1 90  ? 1.280   -11.877 -9.987  1.00 0.00 ?  191 HIS A C    1  
ATOM 1387  O O    . HIS A 1 90  ? 0.445   -11.177 -9.410  1.00 0.00 ?  191 HIS A O    1  
ATOM 1388  C CB   . HIS A 1 90  ? 3.014   -12.527 -8.332  1.00 0.00 ?  191 HIS A CB   1  
ATOM 1389  C CG   . HIS A 1 90  ? 4.460   -12.700 -7.998  1.00 0.00 ?  191 HIS A CG   1  
ATOM 1390  N ND1  . HIS A 1 90  ? 5.288   -13.582 -8.651  1.00 0.00 ?  191 HIS A ND1  1  
ATOM 1391  C CD2  . HIS A 1 90  ? 5.218   -12.112 -7.050  1.00 0.00 ?  191 HIS A CD2  1  
ATOM 1392  C CE1  . HIS A 1 90  ? 6.490   -13.528 -8.116  1.00 0.00 ?  191 HIS A CE1  1  
ATOM 1393  N NE2  . HIS A 1 90  ? 6.478   -12.645 -7.140  1.00 0.00 ?  191 HIS A NE2  1  
ATOM 1394  H H    . HIS A 1 90  ? 3.015   -9.897  -8.626  1.00 0.00 ?  191 HIS A H    1  
ATOM 1395  H HA   . HIS A 1 90  ? 3.342   -12.169 -10.420 1.00 0.00 ?  191 HIS A HA   1  
ATOM 1396  H HB2  . HIS A 1 90  ? 2.548   -12.007 -7.510  1.00 0.00 ?  191 HIS A HB2  1  
ATOM 1397  H HB3  . HIS A 1 90  ? 2.574   -13.510 -8.420  1.00 0.00 ?  191 HIS A HB3  1  
ATOM 1398  H HD1  . HIS A 1 90  ? 5.033   -14.175 -9.403  1.00 0.00 ?  191 HIS A HD1  1  
ATOM 1399  H HD2  . HIS A 1 90  ? 4.893   -11.353 -6.352  1.00 0.00 ?  191 HIS A HD2  1  
ATOM 1400  H HE1  . HIS A 1 90  ? 7.344   -14.112 -8.426  1.00 0.00 ?  191 HIS A HE1  1  
ATOM 1401  H HE2  . HIS A 1 90  ? 7.138   -12.635 -6.401  1.00 0.00 ?  191 HIS A HE2  1  
ATOM 1402  N N    . SER A 1 91  ? 0.974   -12.737 -10.948 1.00 0.00 ?  192 SER A N    1  
ATOM 1403  C CA   . SER A 1 91  ? -0.381  -12.855 -11.472 1.00 0.00 ?  192 SER A CA   1  
ATOM 1404  C C    . SER A 1 91  ? -1.405  -13.043 -10.351 1.00 0.00 ?  192 SER A C    1  
ATOM 1405  O O    . SER A 1 91  ? -2.270  -12.183 -10.158 1.00 0.00 ?  192 SER A O    1  
ATOM 1406  C CB   . SER A 1 91  ? -0.452  -14.026 -12.456 1.00 0.00 ?  192 SER A CB   1  
ATOM 1407  O OG   . SER A 1 91  ? 0.517   -13.885 -13.485 1.00 0.00 ?  192 SER A OG   1  
ATOM 1408  H H    . SER A 1 91  ? 1.682   -13.303 -11.326 1.00 0.00 ?  192 SER A H    1  
ATOM 1409  H HA   . SER A 1 91  ? -0.611  -11.943 -12.002 1.00 0.00 ?  192 SER A HA   1  
ATOM 1410  H HB2  . SER A 1 91  ? -0.265  -14.951 -11.928 1.00 0.00 ?  192 SER A HB2  1  
ATOM 1411  H HB3  . SER A 1 91  ? -1.433  -14.060 -12.904 1.00 0.00 ?  192 SER A HB3  1  
ATOM 1412  H HG   . SER A 1 91  ? 0.091   -13.544 -14.279 1.00 0.00 ?  192 SER A HG   1  
ATOM 1413  N N    . GLY A 1 92  ? -1.257  -14.130 -9.589  1.00 0.00 ?  193 GLY A N    1  
ATOM 1414  C CA   . GLY A 1 92  ? -2.200  -14.469 -8.546  1.00 0.00 ?  193 GLY A CA   1  
ATOM 1415  C C    . GLY A 1 92  ? -3.617  -14.450 -9.055  1.00 0.00 ?  193 GLY A C    1  
ATOM 1416  O O    . GLY A 1 92  ? -4.059  -15.376 -9.732  1.00 0.00 ?  193 GLY A O    1  
ATOM 1417  H H    . GLY A 1 92  ? -0.499  -14.708 -9.739  1.00 0.00 ?  193 GLY A H    1  
ATOM 1418  H HA2  . GLY A 1 92  ? -1.974  -15.457 -8.174  1.00 0.00 ?  193 GLY A HA2  1  
ATOM 1419  H HA3  . GLY A 1 92  ? -2.106  -13.757 -7.740  1.00 0.00 ?  193 GLY A HA3  1  
ATOM 1420  N N    . PHE A 1 93  ? -4.296  -13.363 -8.750  1.00 0.00 ?  194 PHE A N    1  
ATOM 1421  C CA   . PHE A 1 93  ? -5.660  -13.123 -9.203  1.00 0.00 ?  194 PHE A CA   1  
ATOM 1422  C C    . PHE A 1 93  ? -6.567  -14.307 -8.856  1.00 0.00 ?  194 PHE A C    1  
ATOM 1423  O O    . PHE A 1 93  ? -7.314  -14.814 -9.691  1.00 0.00 ?  194 PHE A O    1  
ATOM 1424  C CB   . PHE A 1 93  ? -5.656  -12.843 -10.711 1.00 0.00 ?  194 PHE A CB   1  
ATOM 1425  C CG   . PHE A 1 93  ? -6.881  -12.123 -11.209 1.00 0.00 ?  194 PHE A CG   1  
ATOM 1426  C CD1  . PHE A 1 93  ? -7.051  -10.773 -10.948 1.00 0.00 ?  194 PHE A CD1  1  
ATOM 1427  C CD2  . PHE A 1 93  ? -7.852  -12.788 -11.943 1.00 0.00 ?  194 PHE A CD2  1  
ATOM 1428  C CE1  . PHE A 1 93  ? -8.165  -10.098 -11.408 1.00 0.00 ?  194 PHE A CE1  1  
ATOM 1429  C CE2  . PHE A 1 93  ? -8.970  -12.118 -12.403 1.00 0.00 ?  194 PHE A CE2  1  
ATOM 1430  C CZ   . PHE A 1 93  ? -9.126  -10.772 -12.136 1.00 0.00 ?  194 PHE A CZ   1  
ATOM 1431  H H    . PHE A 1 93  ? -3.845  -12.678 -8.223  1.00 0.00 ?  194 PHE A H    1  
ATOM 1432  H HA   . PHE A 1 93  ? -6.025  -12.247 -8.688  1.00 0.00 ?  194 PHE A HA   1  
ATOM 1433  H HB2  . PHE A 1 93  ? -4.797  -12.230 -10.949 1.00 0.00 ?  194 PHE A HB2  1  
ATOM 1434  H HB3  . PHE A 1 93  ? -5.577  -13.779 -11.238 1.00 0.00 ?  194 PHE A HB3  1  
ATOM 1435  H HD1  . PHE A 1 93  ? -6.302  -10.247 -10.377 1.00 0.00 ?  194 PHE A HD1  1  
ATOM 1436  H HD2  . PHE A 1 93  ? -7.732  -13.840 -12.151 1.00 0.00 ?  194 PHE A HD2  1  
ATOM 1437  H HE1  . PHE A 1 93  ? -8.285  -9.045  -11.197 1.00 0.00 ?  194 PHE A HE1  1  
ATOM 1438  H HE2  . PHE A 1 93  ? -9.721  -12.645 -12.973 1.00 0.00 ?  194 PHE A HE2  1  
ATOM 1439  H HZ   . PHE A 1 93  ? -9.997  -10.247 -12.498 1.00 0.00 ?  194 PHE A HZ   1  
ATOM 1440  N N    . ASN A 1 94  ? -6.467  -14.757 -7.616  1.00 0.00 ?  195 ASN A N    1  
ATOM 1441  C CA   . ASN A 1 94  ? -7.328  -15.819 -7.103  1.00 0.00 ?  195 ASN A CA   1  
ATOM 1442  C C    . ASN A 1 94  ? -8.261  -15.238 -6.065  1.00 0.00 ?  195 ASN A C    1  
ATOM 1443  O O    . ASN A 1 94  ? -8.044  -14.123 -5.620  1.00 0.00 ?  195 ASN A O    1  
ATOM 1444  C CB   . ASN A 1 94  ? -6.512  -16.969 -6.493  1.00 0.00 ?  195 ASN A CB   1  
ATOM 1445  C CG   . ASN A 1 94  ? -5.968  -17.953 -7.515  1.00 0.00 ?  195 ASN A CG   1  
ATOM 1446  O OD1  . ASN A 1 94  ? -5.910  -19.155 -7.257  1.00 0.00 ?  195 ASN A OD1  1  
ATOM 1447  N ND2  . ASN A 1 94  ? -5.540  -17.462 -8.662  1.00 0.00 ?  195 ASN A ND2  1  
ATOM 1448  H H    . ASN A 1 94  ? -5.810  -14.347 -7.018  1.00 0.00 ?  195 ASN A H    1  
ATOM 1449  H HA   . ASN A 1 94  ? -7.923  -16.189 -7.922  1.00 0.00 ?  195 ASN A HA   1  
ATOM 1450  H HB2  . ASN A 1 94  ? -5.671  -16.553 -5.963  1.00 0.00 ?  195 ASN A HB2  1  
ATOM 1451  H HB3  . ASN A 1 94  ? -7.134  -17.510 -5.797  1.00 0.00 ?  195 ASN A HB3  1  
ATOM 1452  H HD21 . ASN A 1 94  ? -5.595  -16.492 -8.806  1.00 0.00 ?  195 ASN A HD21 1  
ATOM 1453  H HD22 . ASN A 1 94  ? -5.163  -18.085 -9.318  1.00 0.00 ?  195 ASN A HD22 1  
ATOM 1454  N N    . GLU A 1 95  ? -9.281  -16.009 -5.683  1.00 0.00 ?  196 GLU A N    1  
ATOM 1455  C CA   . GLU A 1 95  ? -10.391 -15.524 -4.849  1.00 0.00 ?  196 GLU A CA   1  
ATOM 1456  C C    . GLU A 1 95  ? -9.971  -15.184 -3.415  1.00 0.00 ?  196 GLU A C    1  
ATOM 1457  O O    . GLU A 1 95  ? -10.490 -15.758 -2.456  1.00 0.00 ?  196 GLU A O    1  
ATOM 1458  C CB   . GLU A 1 95  ? -11.497 -16.580 -4.822  1.00 0.00 ?  196 GLU A CB   1  
ATOM 1459  C CG   . GLU A 1 95  ? -12.125 -16.851 -6.178  1.00 0.00 ?  196 GLU A CG   1  
ATOM 1460  C CD   . GLU A 1 95  ? -13.083 -15.763 -6.608  1.00 0.00 ?  196 GLU A CD   1  
ATOM 1461  O OE1  . GLU A 1 95  ? -14.229 -15.755 -6.113  1.00 0.00 ?  196 GLU A OE1  1  
ATOM 1462  O OE2  . GLU A 1 95  ? -12.705 -14.916 -7.446  1.00 0.00 -1 196 GLU A OE2  1  
ATOM 1463  H H    . GLU A 1 95  ? -9.293  -16.947 -5.971  1.00 0.00 ?  196 GLU A H    1  
ATOM 1464  H HA   . GLU A 1 95  ? -10.777 -14.630 -5.310  1.00 0.00 ?  196 GLU A HA   1  
ATOM 1465  H HB2  . GLU A 1 95  ? -11.083 -17.507 -4.454  1.00 0.00 ?  196 GLU A HB2  1  
ATOM 1466  H HB3  . GLU A 1 95  ? -12.275 -16.251 -4.148  1.00 0.00 ?  196 GLU A HB3  1  
ATOM 1467  H HG2  . GLU A 1 95  ? -11.338 -16.929 -6.914  1.00 0.00 ?  196 GLU A HG2  1  
ATOM 1468  H HG3  . GLU A 1 95  ? -12.663 -17.786 -6.128  1.00 0.00 ?  196 GLU A HG3  1  
ATOM 1469  N N    . ASP A 1 96  ? -9.055  -14.233 -3.295  1.00 0.00 ?  197 ASP A N    1  
ATOM 1470  C CA   . ASP A 1 96  ? -8.564  -13.724 -2.016  1.00 0.00 ?  197 ASP A CA   1  
ATOM 1471  C C    . ASP A 1 96  ? -7.413  -12.768 -2.285  1.00 0.00 ?  197 ASP A C    1  
ATOM 1472  O O    . ASP A 1 96  ? -6.773  -12.838 -3.335  1.00 0.00 ?  197 ASP A O    1  
ATOM 1473  C CB   . ASP A 1 96  ? -8.094  -14.858 -1.094  1.00 0.00 ?  197 ASP A CB   1  
ATOM 1474  C CG   . ASP A 1 96  ? -7.648  -14.360 0.271   1.00 0.00 ?  197 ASP A CG   1  
ATOM 1475  O OD1  . ASP A 1 96  ? -6.605  -14.831 0.765   1.00 0.00 ?  197 ASP A OD1  1  
ATOM 1476  O OD2  . ASP A 1 96  ? -8.335  -13.491 0.854   1.00 0.00 -1 197 ASP A OD2  1  
ATOM 1477  H H    . ASP A 1 96  ? -8.679  -13.849 -4.121  1.00 0.00 ?  197 ASP A H    1  
ATOM 1478  H HA   . ASP A 1 96  ? -9.365  -13.177 -1.537  1.00 0.00 ?  197 ASP A HA   1  
ATOM 1479  H HB2  . ASP A 1 96  ? -8.904  -15.558 -0.952  1.00 0.00 ?  197 ASP A HB2  1  
ATOM 1480  H HB3  . ASP A 1 96  ? -7.263  -15.366 -1.559  1.00 0.00 ?  197 ASP A HB3  1  
ATOM 1481  N N    . LEU A 1 97  ? -7.169  -11.873 -1.346  1.00 0.00 ?  198 LEU A N    1  
ATOM 1482  C CA   . LEU A 1 97  ? -6.122  -10.901 -1.451  1.00 0.00 ?  198 LEU A CA   1  
ATOM 1483  C C    . LEU A 1 97  ? -4.749  -11.559 -1.559  1.00 0.00 ?  198 LEU A C    1  
ATOM 1484  O O    . LEU A 1 97  ? -4.435  -12.498 -0.824  1.00 0.00 ?  198 LEU A O    1  
ATOM 1485  C CB   . LEU A 1 97  ? -6.215  -10.047 -0.210  1.00 0.00 ?  198 LEU A CB   1  
ATOM 1486  C CG   . LEU A 1 97  ? -5.715  -8.642  -0.373  1.00 0.00 ?  198 LEU A CG   1  
ATOM 1487  C CD1  . LEU A 1 97  ? -6.349  -7.763  0.672   1.00 0.00 ?  198 LEU A CD1  1  
ATOM 1488  C CD2  . LEU A 1 97  ? -4.202  -8.597  -0.271  1.00 0.00 ?  198 LEU A CD2  1  
ATOM 1489  H H    . LEU A 1 97  ? -7.734  -11.843 -0.550  1.00 0.00 ?  198 LEU A H    1  
ATOM 1490  H HA   . LEU A 1 97  ? -6.304  -10.289 -2.321  1.00 0.00 ?  198 LEU A HA   1  
ATOM 1491  H HB2  . LEU A 1 97  ? -7.253  -10.009 0.089   1.00 0.00 ?  198 LEU A HB2  1  
ATOM 1492  H HB3  . LEU A 1 97  ? -5.648  -10.521 0.574   1.00 0.00 ?  198 LEU A HB3  1  
ATOM 1493  H HG   . LEU A 1 97  ? -6.009  -8.291  -1.344  1.00 0.00 ?  198 LEU A HG   1  
ATOM 1494  H HD11 . LEU A 1 97  ? -6.090  -6.733  0.486   1.00 0.00 ?  198 LEU A HD11 1  
ATOM 1495  H HD12 . LEU A 1 97  ? -5.995  -8.056  1.650   1.00 0.00 ?  198 LEU A HD12 1  
ATOM 1496  H HD13 . LEU A 1 97  ? -7.422  -7.883  0.628   1.00 0.00 ?  198 LEU A HD13 1  
ATOM 1497  H HD21 . LEU A 1 97  ? -3.899  -8.884  0.725   1.00 0.00 ?  198 LEU A HD21 1  
ATOM 1498  H HD22 . LEU A 1 97  ? -3.856  -7.596  -0.481  1.00 0.00 ?  198 LEU A HD22 1  
ATOM 1499  H HD23 . LEU A 1 97  ? -3.774  -9.288  -0.990  1.00 0.00 ?  198 LEU A HD23 1  
ATOM 1500  N N    . PHE A 1 98  ? -3.932  -11.039 -2.468  1.00 0.00 ?  199 PHE A N    1  
ATOM 1501  C CA   . PHE A 1 98  ? -2.641  -11.631 -2.776  1.00 0.00 ?  199 PHE A CA   1  
ATOM 1502  C C    . PHE A 1 98  ? -1.624  -11.376 -1.667  1.00 0.00 ?  199 PHE A C    1  
ATOM 1503  O O    . PHE A 1 98  ? -1.559  -10.288 -1.098  1.00 0.00 ?  199 PHE A O    1  
ATOM 1504  C CB   . PHE A 1 98  ? -2.120  -11.090 -4.112  1.00 0.00 ?  199 PHE A CB   1  
ATOM 1505  C CG   . PHE A 1 98  ? -0.830  -11.712 -4.552  1.00 0.00 ?  199 PHE A CG   1  
ATOM 1506  C CD1  . PHE A 1 98  ? 0.371   -11.040 -4.391  1.00 0.00 ?  199 PHE A CD1  1  
ATOM 1507  C CD2  . PHE A 1 98  ? -0.818  -12.972 -5.122  1.00 0.00 ?  199 PHE A CD2  1  
ATOM 1508  C CE1  . PHE A 1 98  ? 1.560   -11.615 -4.792  1.00 0.00 ?  199 PHE A CE1  1  
ATOM 1509  C CE2  . PHE A 1 98  ? 0.367   -13.552 -5.525  1.00 0.00 ?  199 PHE A CE2  1  
ATOM 1510  C CZ   . PHE A 1 98  ? 1.558   -12.873 -5.359  1.00 0.00 ?  199 PHE A CZ   1  
ATOM 1511  H H    . PHE A 1 98  ? -4.206  -10.224 -2.944  1.00 0.00 ?  199 PHE A H    1  
ATOM 1512  H HA   . PHE A 1 98  ? -2.788  -12.692 -2.865  1.00 0.00 ?  199 PHE A HA   1  
ATOM 1513  H HB2  . PHE A 1 98  ? -2.855  -11.277 -4.881  1.00 0.00 ?  199 PHE A HB2  1  
ATOM 1514  H HB3  . PHE A 1 98  ? -1.962  -10.025 -4.023  1.00 0.00 ?  199 PHE A HB3  1  
ATOM 1515  H HD1  . PHE A 1 98  ? 0.372   -10.058 -3.945  1.00 0.00 ?  199 PHE A HD1  1  
ATOM 1516  H HD2  . PHE A 1 98  ? -1.751  -13.501 -5.252  1.00 0.00 ?  199 PHE A HD2  1  
ATOM 1517  H HE1  . PHE A 1 98  ? 2.490   -11.081 -4.663  1.00 0.00 ?  199 PHE A HE1  1  
ATOM 1518  H HE2  . PHE A 1 98  ? 0.364   -14.537 -5.968  1.00 0.00 ?  199 PHE A HE2  1  
ATOM 1519  H HZ   . PHE A 1 98  ? 2.486   -13.325 -5.675  1.00 0.00 ?  199 PHE A HZ   1  
ATOM 1520  N N    . VAL A 1 99  ? -0.837  -12.392 -1.356  1.00 0.00 ?  200 VAL A N    1  
ATOM 1521  C CA   . VAL A 1 99  ? 0.189   -12.270 -0.330  1.00 0.00 ?  200 VAL A CA   1  
ATOM 1522  C C    . VAL A 1 99  ? 1.558   -12.041 -0.955  1.00 0.00 ?  200 VAL A C    1  
ATOM 1523  O O    . VAL A 1 99  ? 1.959   -12.758 -1.872  1.00 0.00 ?  200 VAL A O    1  
ATOM 1524  C CB   . VAL A 1 99  ? 0.237   -13.508 0.584   1.00 0.00 ?  200 VAL A CB   1  
ATOM 1525  C CG1  . VAL A 1 99  ? 1.317   -13.349 1.643   1.00 0.00 ?  200 VAL A CG1  1  
ATOM 1526  C CG2  . VAL A 1 99  ? -1.116  -13.727 1.234   1.00 0.00 ?  200 VAL A CG2  1  
ATOM 1527  H H    . VAL A 1 99  ? -0.931  -13.236 -1.846  1.00 0.00 ?  200 VAL A H    1  
ATOM 1528  H HA   . VAL A 1 99  ? -0.058  -11.412 0.280   1.00 0.00 ?  200 VAL A HA   1  
ATOM 1529  H HB   . VAL A 1 99  ? 0.472   -14.373 -0.017  1.00 0.00 ?  200 VAL A HB   1  
ATOM 1530  H HG11 . VAL A 1 99  ? 1.124   -12.453 2.217   1.00 0.00 ?  200 VAL A HG11 1  
ATOM 1531  H HG12 . VAL A 1 99  ? 2.281   -13.268 1.163   1.00 0.00 ?  200 VAL A HG12 1  
ATOM 1532  H HG13 . VAL A 1 99  ? 1.309   -14.206 2.300   1.00 0.00 ?  200 VAL A HG13 1  
ATOM 1533  H HG21 . VAL A 1 99  ? -1.861  -13.885 0.469   1.00 0.00 ?  200 VAL A HG21 1  
ATOM 1534  H HG22 . VAL A 1 99  ? -1.375  -12.852 1.814   1.00 0.00 ?  200 VAL A HG22 1  
ATOM 1535  H HG23 . VAL A 1 99  ? -1.071  -14.590 1.880   1.00 0.00 ?  200 VAL A HG23 1  
ATOM 1536  N N    . CYS A 1 100 ? 2.266   -11.042 -0.457  1.00 0.00 ?  201 CYS A N    1  
ATOM 1537  C CA   . CYS A 1 100 ? 3.594   -10.724 -0.960  1.00 0.00 ?  201 CYS A CA   1  
ATOM 1538  C C    . CYS A 1 100 ? 4.638   -11.585 -0.258  1.00 0.00 ?  201 CYS A C    1  
ATOM 1539  O O    . CYS A 1 100 ? 4.554   -11.822 0.948   1.00 0.00 ?  201 CYS A O    1  
ATOM 1540  C CB   . CYS A 1 100 ? 3.904   -9.237  -0.750  1.00 0.00 ?  201 CYS A CB   1  
ATOM 1541  S SG   . CYS A 1 100 ? 5.461   -8.684  -1.521  1.00 0.00 ?  201 CYS A SG   1  
ATOM 1542  H H    . CYS A 1 100 ? 1.893   -10.512 0.280   1.00 0.00 ?  201 CYS A H    1  
ATOM 1543  H HA   . CYS A 1 100 ? 3.611   -10.943 -2.018  1.00 0.00 ?  201 CYS A HA   1  
ATOM 1544  H HB2  . CYS A 1 100 ? 3.102   -8.647  -1.171  1.00 0.00 ?  201 CYS A HB2  1  
ATOM 1545  H HB3  . CYS A 1 100 ? 3.972   -9.036  0.311   1.00 0.00 ?  201 CYS A HB3  1  
ATOM 1546  N N    . GLU A 1 101 ? 5.610   -12.062 -1.028  1.00 0.00 ?  202 GLU A N    1  
ATOM 1547  C CA   . GLU A 1 101 ? 6.681   -12.895 -0.499  1.00 0.00 ?  202 GLU A CA   1  
ATOM 1548  C C    . GLU A 1 101 ? 7.675   -12.066 0.303   1.00 0.00 ?  202 GLU A C    1  
ATOM 1549  O O    . GLU A 1 101 ? 8.416   -12.599 1.128   1.00 0.00 ?  202 GLU A O    1  
ATOM 1550  C CB   . GLU A 1 101 ? 7.401   -13.628 -1.631  1.00 0.00 ?  202 GLU A CB   1  
ATOM 1551  C CG   . GLU A 1 101 ? 7.883   -12.707 -2.736  1.00 0.00 ?  202 GLU A CG   1  
ATOM 1552  C CD   . GLU A 1 101 ? 7.229   -13.013 -4.065  1.00 0.00 ?  202 GLU A CD   1  
ATOM 1553  O OE1  . GLU A 1 101 ? 5.985   -12.968 -4.142  1.00 0.00 ?  202 GLU A OE1  1  
ATOM 1554  O OE2  . GLU A 1 101 ? 7.956   -13.292 -5.044  1.00 0.00 -1 202 GLU A OE2  1  
ATOM 1555  H H    . GLU A 1 101 ? 5.603   -11.849 -1.987  1.00 0.00 ?  202 GLU A H    1  
ATOM 1556  H HA   . GLU A 1 101 ? 6.235   -13.622 0.156   1.00 0.00 ?  202 GLU A HA   1  
ATOM 1557  H HB2  . GLU A 1 101 ? 8.257   -14.145 -1.222  1.00 0.00 ?  202 GLU A HB2  1  
ATOM 1558  H HB3  . GLU A 1 101 ? 6.726   -14.352 -2.064  1.00 0.00 ?  202 GLU A HB3  1  
ATOM 1559  H HG2  . GLU A 1 101 ? 7.649   -11.689 -2.461  1.00 0.00 ?  202 GLU A HG2  1  
ATOM 1560  H HG3  . GLU A 1 101 ? 8.952   -12.816 -2.840  1.00 0.00 ?  202 GLU A HG3  1  
ATOM 1561  N N    . TYR A 1 102 ? 7.697   -10.767 0.048   1.00 0.00 ?  203 TYR A N    1  
ATOM 1562  C CA   . TYR A 1 102 ? 8.602   -9.878  0.751   1.00 0.00 ?  203 TYR A CA   1  
ATOM 1563  C C    . TYR A 1 102 ? 7.962   -9.376  2.045   1.00 0.00 ?  203 TYR A C    1  
ATOM 1564  O O    . TYR A 1 102 ? 6.780   -9.037  2.076   1.00 0.00 ?  203 TYR A O    1  
ATOM 1565  C CB   . TYR A 1 102 ? 9.017   -8.698  -0.135  1.00 0.00 ?  203 TYR A CB   1  
ATOM 1566  C CG   . TYR A 1 102 ? 10.240  -8.028  0.416   1.00 0.00 ?  203 TYR A CG   1  
ATOM 1567  C CD1  . TYR A 1 102 ? 10.576  -6.711  0.129   1.00 0.00 ?  203 TYR A CD1  1  
ATOM 1568  C CD2  . TYR A 1 102 ? 11.054  -8.744  1.265   1.00 0.00 ?  203 TYR A CD2  1  
ATOM 1569  C CE1  . TYR A 1 102 ? 11.704  -6.141  0.689   1.00 0.00 ?  203 TYR A CE1  1  
ATOM 1570  C CE2  . TYR A 1 102 ? 12.163  -8.197  1.820   1.00 0.00 ?  203 TYR A CE2  1  
ATOM 1571  C CZ   . TYR A 1 102 ? 12.496  -6.890  1.538   1.00 0.00 ?  203 TYR A CZ   1  
ATOM 1572  O OH   . TYR A 1 102 ? 13.617  -6.331  2.104   1.00 0.00 ?  203 TYR A OH   1  
ATOM 1573  H H    . TYR A 1 102 ? 7.079   -10.398 -0.619  1.00 0.00 ?  203 TYR A H    1  
ATOM 1574  H HA   . TYR A 1 102 ? 9.495   -10.440 1.011   1.00 0.00 ?  203 TYR A HA   1  
ATOM 1575  H HB2  . TYR A 1 102 ? 9.238   -9.052  -1.131  1.00 0.00 ?  203 TYR A HB2  1  
ATOM 1576  H HB3  . TYR A 1 102 ? 8.219   -7.972  -0.172  1.00 0.00 ?  203 TYR A HB3  1  
ATOM 1577  H HD1  . TYR A 1 102 ? 9.949   -6.133  -0.535  1.00 0.00 ?  203 TYR A HD1  1  
ATOM 1578  H HD2  . TYR A 1 102 ? 10.797  -9.770  1.489   1.00 0.00 ?  203 TYR A HD2  1  
ATOM 1579  H HE1  . TYR A 1 102 ? 11.961  -5.118  0.463   1.00 0.00 ?  203 TYR A HE1  1  
ATOM 1580  H HE2  . TYR A 1 102 ? 12.755  -8.793  2.483   1.00 0.00 ?  203 TYR A HE2  1  
ATOM 1581  H HH   . TYR A 1 102 ? 14.337  -6.982  2.100   1.00 0.00 ?  203 TYR A HH   1  
ATOM 1582  N N    . GLN A 1 103 ? 8.762   -9.320  3.108   1.00 0.00 ?  204 GLN A N    1  
ATOM 1583  C CA   . GLN A 1 103 ? 8.267   -8.929  4.421   1.00 0.00 ?  204 GLN A CA   1  
ATOM 1584  C C    . GLN A 1 103 ? 9.290   -8.076  5.159   1.00 0.00 ?  204 GLN A C    1  
ATOM 1585  O O    . GLN A 1 103 ? 9.422   -8.155  6.380   1.00 0.00 ?  204 GLN A O    1  
ATOM 1586  C CB   . GLN A 1 103 ? 7.905   -10.169 5.245   1.00 0.00 ?  204 GLN A CB   1  
ATOM 1587  C CG   . GLN A 1 103 ? 6.464   -10.614 5.050   1.00 0.00 ?  204 GLN A CG   1  
ATOM 1588  C CD   . GLN A 1 103 ? 5.476   -9.723  5.785   1.00 0.00 ?  204 GLN A CD   1  
ATOM 1589  O OE1  . GLN A 1 103 ? 4.360   -9.489  5.320   1.00 0.00 ?  204 GLN A OE1  1  
ATOM 1590  N NE2  . GLN A 1 103 ? 5.874   -9.234  6.953   1.00 0.00 ?  204 GLN A NE2  1  
ATOM 1591  H H    . GLN A 1 103 ? 9.720   -9.537  3.000   1.00 0.00 ?  204 GLN A H    1  
ATOM 1592  H HA   . GLN A 1 103 ? 7.373   -8.341  4.271   1.00 0.00 ?  204 GLN A HA   1  
ATOM 1593  H HB2  . GLN A 1 103 ? 8.554   -10.983 4.957   1.00 0.00 ?  204 GLN A HB2  1  
ATOM 1594  H HB3  . GLN A 1 103 ? 8.055   -9.950  6.293   1.00 0.00 ?  204 GLN A HB3  1  
ATOM 1595  H HG2  . GLN A 1 103 ? 6.232   -10.590 3.995   1.00 0.00 ?  204 GLN A HG2  1  
ATOM 1596  H HG3  . GLN A 1 103 ? 6.359   -11.624 5.419   1.00 0.00 ?  204 GLN A HG3  1  
ATOM 1597  H HE21 . GLN A 1 103 ? 6.772   -9.465  7.270   1.00 0.00 ?  204 GLN A HE21 1  
ATOM 1598  H HE22 . GLN A 1 103 ? 5.241   -8.684  7.466   1.00 0.00 ?  204 GLN A HE22 1  
ATOM 1599  N N    . GLY A 1 104 ? 10.008  -7.253  4.408   1.00 0.00 ?  205 GLY A N    1  
ATOM 1600  C CA   . GLY A 1 104 ? 10.983  -6.360  5.004   1.00 0.00 ?  205 GLY A CA   1  
ATOM 1601  C C    . GLY A 1 104 ? 12.340  -7.011  5.177   1.00 0.00 ?  205 GLY A C    1  
ATOM 1602  O O    . GLY A 1 104 ? 12.483  -8.227  5.016   1.00 0.00 ?  205 GLY A O    1  
ATOM 1603  H H    . GLY A 1 104 ? 9.880   -7.255  3.436   1.00 0.00 ?  205 GLY A H    1  
ATOM 1604  H HA2  . GLY A 1 104 ? 11.092  -5.491  4.372   1.00 0.00 ?  205 GLY A HA2  1  
ATOM 1605  H HA3  . GLY A 1 104 ? 10.621  -6.045  5.971   1.00 0.00 ?  205 GLY A HA3  1  
ATOM 1606  N N    . HIS A 1 105 ? 13.331  -6.205  5.515   1.00 0.00 ?  206 HIS A N    1  
ATOM 1607  C CA   . HIS A 1 105 ? 14.693  -6.691  5.684   1.00 0.00 ?  206 HIS A CA   1  
ATOM 1608  C C    . HIS A 1 105 ? 14.842  -7.348  7.048   1.00 0.00 ?  206 HIS A C    1  
ATOM 1609  O O    . HIS A 1 105 ? 15.272  -6.707  8.005   1.00 0.00 ?  206 HIS A O    1  
ATOM 1610  C CB   . HIS A 1 105 ? 15.704  -5.544  5.567   1.00 0.00 ?  206 HIS A CB   1  
ATOM 1611  C CG   . HIS A 1 105 ? 15.607  -4.753  4.301   1.00 0.00 ?  206 HIS A CG   1  
ATOM 1612  N ND1  . HIS A 1 105 ? 14.668  -3.765  4.107   1.00 0.00 ?  206 HIS A ND1  1  
ATOM 1613  C CD2  . HIS A 1 105 ? 16.356  -4.782  3.176   1.00 0.00 ?  206 HIS A CD2  1  
ATOM 1614  C CE1  . HIS A 1 105 ? 14.844  -3.220  2.923   1.00 0.00 ?  206 HIS A CE1  1  
ATOM 1615  N NE2  . HIS A 1 105 ? 15.863  -3.815  2.334   1.00 0.00 ?  206 HIS A NE2  1  
ATOM 1616  H H    . HIS A 1 105 ? 13.138  -5.250  5.672   1.00 0.00 ?  206 HIS A H    1  
ATOM 1617  H HA   . HIS A 1 105 ? 14.890  -7.422  4.915   1.00 0.00 ?  206 HIS A HA   1  
ATOM 1618  H HB2  . HIS A 1 105 ? 15.556  -4.862  6.390   1.00 0.00 ?  206 HIS A HB2  1  
ATOM 1619  H HB3  . HIS A 1 105 ? 16.703  -5.953  5.626   1.00 0.00 ?  206 HIS A HB3  1  
ATOM 1620  H HD1  . HIS A 1 105 ? 13.963  -3.509  4.748   1.00 0.00 ?  206 HIS A HD1  1  
ATOM 1621  H HD2  . HIS A 1 105 ? 17.186  -5.444  2.977   1.00 0.00 ?  206 HIS A HD2  1  
ATOM 1622  H HE1  . HIS A 1 105 ? 14.256  -2.415  2.506   1.00 0.00 ?  206 HIS A HE1  1  
ATOM 1623  H HE2  . HIS A 1 105 ? 16.352  -3.441  1.561   1.00 0.00 ?  206 HIS A HE2  1  
ATOM 1624  N N    . HIS A 1 106 ? 14.476  -8.617  7.148   1.00 0.00 ?  207 HIS A N    1  
ATOM 1625  C CA   . HIS A 1 106 ? 14.567  -9.315  8.423   1.00 0.00 ?  207 HIS A CA   1  
ATOM 1626  C C    . HIS A 1 106 ? 15.481  -10.537 8.323   1.00 0.00 ?  207 HIS A C    1  
ATOM 1627  O O    . HIS A 1 106 ? 15.071  -11.673 8.555   1.00 0.00 ?  207 HIS A O    1  
ATOM 1628  C CB   . HIS A 1 106 ? 13.169  -9.683  8.968   1.00 0.00 ?  207 HIS A CB   1  
ATOM 1629  C CG   . HIS A 1 106 ? 12.439  -10.770 8.228   1.00 0.00 ?  207 HIS A CG   1  
ATOM 1630  N ND1  . HIS A 1 106 ? 12.039  -11.939 8.834   1.00 0.00 ?  207 HIS A ND1  1  
ATOM 1631  C CD2  . HIS A 1 106 ? 12.036  -10.862 6.939   1.00 0.00 ?  207 HIS A CD2  1  
ATOM 1632  C CE1  . HIS A 1 106 ? 11.426  -12.702 7.955   1.00 0.00 ?  207 HIS A CE1  1  
ATOM 1633  N NE2  . HIS A 1 106 ? 11.408  -12.077 6.791   1.00 0.00 ?  207 HIS A NE2  1  
ATOM 1634  H H    . HIS A 1 106 ? 14.143  -9.088  6.353   1.00 0.00 ?  207 HIS A H    1  
ATOM 1635  H HA   . HIS A 1 106 ? 15.024  -8.625  9.118   1.00 0.00 ?  207 HIS A HA   1  
ATOM 1636  H HB2  . HIS A 1 106 ? 13.275  -10.008 9.991   1.00 0.00 ?  207 HIS A HB2  1  
ATOM 1637  H HB3  . HIS A 1 106 ? 12.550  -8.797  8.947   1.00 0.00 ?  207 HIS A HB3  1  
ATOM 1638  H HD1  . HIS A 1 106 ? 12.189  -12.179 9.785   1.00 0.00 ?  207 HIS A HD1  1  
ATOM 1639  H HD2  . HIS A 1 106 ? 12.184  -10.119 6.168   1.00 0.00 ?  207 HIS A HD2  1  
ATOM 1640  H HE1  . HIS A 1 106 ? 11.004  -13.676 8.152   1.00 0.00 ?  207 HIS A HE1  1  
ATOM 1641  H HE2  . HIS A 1 106 ? 11.265  -12.532 5.924   1.00 0.00 ?  207 HIS A HE2  1  
ATOM 1642  N N    . HIS A 1 107 ? 16.728  -10.296 7.948   1.00 0.00 ?  208 HIS A N    1  
ATOM 1643  C CA   . HIS A 1 107 ? 17.747  -11.335 7.991   1.00 0.00 ?  208 HIS A CA   1  
ATOM 1644  C C    . HIS A 1 107 ? 18.899  -10.909 8.885   1.00 0.00 ?  208 HIS A C    1  
ATOM 1645  O O    . HIS A 1 107 ? 20.015  -11.417 8.782   1.00 0.00 ?  208 HIS A O    1  
ATOM 1646  C CB   . HIS A 1 107 ? 18.238  -11.702 6.593   1.00 0.00 ?  208 HIS A CB   1  
ATOM 1647  C CG   . HIS A 1 107 ? 17.450  -12.817 5.979   1.00 0.00 ?  208 HIS A CG   1  
ATOM 1648  N ND1  . HIS A 1 107 ? 17.917  -14.109 5.898   1.00 0.00 ?  208 HIS A ND1  1  
ATOM 1649  C CD2  . HIS A 1 107 ? 16.210  -12.835 5.435   1.00 0.00 ?  208 HIS A CD2  1  
ATOM 1650  C CE1  . HIS A 1 107 ? 17.005  -14.871 5.331   1.00 0.00 ?  208 HIS A CE1  1  
ATOM 1651  N NE2  . HIS A 1 107 ? 15.956  -14.126 5.041   1.00 0.00 ?  208 HIS A NE2  1  
ATOM 1652  H H    . HIS A 1 107 ? 16.970  -9.397  7.626   1.00 0.00 ?  208 HIS A H    1  
ATOM 1653  H HA   . HIS A 1 107 ? 17.289  -12.211 8.433   1.00 0.00 ?  208 HIS A HA   1  
ATOM 1654  H HB2  . HIS A 1 107 ? 18.156  -10.839 5.949   1.00 0.00 ?  208 HIS A HB2  1  
ATOM 1655  H HB3  . HIS A 1 107 ? 19.270  -12.013 6.648   1.00 0.00 ?  208 HIS A HB3  1  
ATOM 1656  H HD1  . HIS A 1 107 ? 18.800  -14.428 6.220   1.00 0.00 ?  208 HIS A HD1  1  
ATOM 1657  H HD2  . HIS A 1 107 ? 15.545  -11.989 5.331   1.00 0.00 ?  208 HIS A HD2  1  
ATOM 1658  H HE1  . HIS A 1 107 ? 17.098  -15.930 5.137   1.00 0.00 ?  208 HIS A HE1  1  
ATOM 1659  H HE2  . HIS A 1 107 ? 15.065  -14.483 4.811   1.00 0.00 ?  208 HIS A HE2  1  
ATOM 1660  N N    . HIS A 1 108 ? 18.613  -9.938  9.740   1.00 0.00 ?  209 HIS A N    1  
ATOM 1661  C CA   . HIS A 1 108 ? 19.485  -9.598  10.854  1.00 0.00 ?  209 HIS A CA   1  
ATOM 1662  C C    . HIS A 1 108 ? 18.724  -9.882  12.140  1.00 0.00 ?  209 HIS A C    1  
ATOM 1663  O O    . HIS A 1 108 ? 19.288  -10.325 13.138  1.00 0.00 ?  209 HIS A O    1  
ATOM 1664  C CB   . HIS A 1 108 ? 19.921  -8.127  10.809  1.00 0.00 ?  209 HIS A CB   1  
ATOM 1665  C CG   . HIS A 1 108 ? 20.738  -7.762  9.603   1.00 0.00 ?  209 HIS A CG   1  
ATOM 1666  N ND1  . HIS A 1 108 ? 22.110  -7.622  9.631   1.00 0.00 ?  209 HIS A ND1  1  
ATOM 1667  C CD2  . HIS A 1 108 ? 20.364  -7.487  8.330   1.00 0.00 ?  209 HIS A CD2  1  
ATOM 1668  C CE1  . HIS A 1 108 ? 22.540  -7.278  8.432   1.00 0.00 ?  209 HIS A CE1  1  
ATOM 1669  N NE2  . HIS A 1 108 ? 21.502  -7.190  7.623   1.00 0.00 ?  209 HIS A NE2  1  
ATOM 1670  H H    . HIS A 1 108 ? 17.778  -9.433  9.622   1.00 0.00 ?  209 HIS A H    1  
ATOM 1671  H HA   . HIS A 1 108 ? 20.356  -10.235 10.809  1.00 0.00 ?  209 HIS A HA   1  
ATOM 1672  H HB2  . HIS A 1 108 ? 19.040  -7.502  10.812  1.00 0.00 ?  209 HIS A HB2  1  
ATOM 1673  H HB3  . HIS A 1 108 ? 20.509  -7.911  11.689  1.00 0.00 ?  209 HIS A HB3  1  
ATOM 1674  H HD1  . HIS A 1 108 ? 22.690  -7.755  10.420  1.00 0.00 ?  209 HIS A HD1  1  
ATOM 1675  H HD2  . HIS A 1 108 ? 19.356  -7.502  7.942   1.00 0.00 ?  209 HIS A HD2  1  
ATOM 1676  H HE1  . HIS A 1 108 ? 23.569  -7.101  8.158   1.00 0.00 ?  209 HIS A HE1  1  
ATOM 1677  H HE2  . HIS A 1 108 ? 21.522  -6.781  6.721   1.00 0.00 ?  209 HIS A HE2  1  
ATOM 1678  N N    . HIS A 1 109 ? 17.424  -9.613  12.089  1.00 0.00 ?  210 HIS A N    1  
ATOM 1679  C CA   . HIS A 1 109 ? 16.499  -10.016 13.138  1.00 0.00 ?  210 HIS A CA   1  
ATOM 1680  C C    . HIS A 1 109 ? 15.597  -11.127 12.622  1.00 0.00 ?  210 HIS A C    1  
ATOM 1681  O O    . HIS A 1 109 ? 15.455  -11.299 11.412  1.00 0.00 ?  210 HIS A O    1  
ATOM 1682  C CB   . HIS A 1 109 ? 15.646  -8.834  13.603  1.00 0.00 ?  210 HIS A CB   1  
ATOM 1683  C CG   . HIS A 1 109 ? 16.198  -8.126  14.802  1.00 0.00 ?  210 HIS A CG   1  
ATOM 1684  N ND1  . HIS A 1 109 ? 16.957  -6.981  14.723  1.00 0.00 ?  210 HIS A ND1  1  
ATOM 1685  C CD2  . HIS A 1 109 ? 16.080  -8.405  16.120  1.00 0.00 ?  210 HIS A CD2  1  
ATOM 1686  C CE1  . HIS A 1 109 ? 17.283  -6.588  15.940  1.00 0.00 ?  210 HIS A CE1  1  
ATOM 1687  N NE2  . HIS A 1 109 ? 16.761  -7.435  16.807  1.00 0.00 ?  210 HIS A NE2  1  
ATOM 1688  H H    . HIS A 1 109 ? 17.072  -9.122  11.315  1.00 0.00 ?  210 HIS A H    1  
ATOM 1689  H HA   . HIS A 1 109 ? 17.076  -10.389 13.971  1.00 0.00 ?  210 HIS A HA   1  
ATOM 1690  H HB2  . HIS A 1 109 ? 15.569  -8.117  12.800  1.00 0.00 ?  210 HIS A HB2  1  
ATOM 1691  H HB3  . HIS A 1 109 ? 14.658  -9.191  13.855  1.00 0.00 ?  210 HIS A HB3  1  
ATOM 1692  H HD1  . HIS A 1 109 ? 17.221  -6.515  13.889  1.00 0.00 ?  210 HIS A HD1  1  
ATOM 1693  H HD2  . HIS A 1 109 ? 15.548  -9.241  16.552  1.00 0.00 ?  210 HIS A HD2  1  
ATOM 1694  H HE1  . HIS A 1 109 ? 17.874  -5.719  16.186  1.00 0.00 ?  210 HIS A HE1  1  
ATOM 1695  H HE2  . HIS A 1 109 ? 16.672  -7.263  17.776  1.00 0.00 ?  210 HIS A HE2  1  
ATOM 1696  N N    . HIS A 1 110 ? 15.005  -11.882 13.535  1.00 0.00 ?  211 HIS A N    1  
ATOM 1697  C CA   . HIS A 1 110 ? 14.108  -12.977 13.169  1.00 0.00 ?  211 HIS A CA   1  
ATOM 1698  C C    . HIS A 1 110 ? 12.855  -12.459 12.459  1.00 0.00 ?  211 HIS A C    1  
ATOM 1699  O O    . HIS A 1 110 ? 12.652  -12.813 11.279  1.00 0.00 ?  211 HIS A O    1  
ATOM 1700  C CB   . HIS A 1 110 ? 13.730  -13.817 14.402  1.00 0.00 ?  211 HIS A CB   1  
ATOM 1701  C CG   . HIS A 1 110 ? 13.028  -13.060 15.491  1.00 0.00 ?  211 HIS A CG   1  
ATOM 1702  N ND1  . HIS A 1 110 ? 11.676  -13.171 15.733  1.00 0.00 ?  211 HIS A ND1  1  
ATOM 1703  C CD2  . HIS A 1 110 ? 13.502  -12.192 16.415  1.00 0.00 ?  211 HIS A CD2  1  
ATOM 1704  C CE1  . HIS A 1 110 ? 11.351  -12.402 16.754  1.00 0.00 ?  211 HIS A CE1  1  
ATOM 1705  N NE2  . HIS A 1 110 ? 12.439  -11.799 17.186  1.00 0.00 ?  211 HIS A NE2  1  
ATOM 1706  O OXT  . HIS A 1 110 ? 12.088  -11.687 13.068  1.00 0.00 ?  211 HIS A OXT  1  
ATOM 1707  H H    . HIS A 1 110 ? 15.190  -11.711 14.483  1.00 0.00 ?  211 HIS A H    1  
ATOM 1708  H HA   . HIS A 1 110 ? 14.645  -13.609 12.477  1.00 0.00 ?  211 HIS A HA   1  
ATOM 1709  H HB2  . HIS A 1 110 ? 13.078  -14.618 14.090  1.00 0.00 ?  211 HIS A HB2  1  
ATOM 1710  H HB3  . HIS A 1 110 ? 14.631  -14.240 14.823  1.00 0.00 ?  211 HIS A HB3  1  
ATOM 1711  H HD1  . HIS A 1 110 ? 11.042  -13.736 15.225  1.00 0.00 ?  211 HIS A HD1  1  
ATOM 1712  H HD2  . HIS A 1 110 ? 14.528  -11.868 16.523  1.00 0.00 ?  211 HIS A HD2  1  
ATOM 1713  H HE1  . HIS A 1 110 ? 10.360  -12.286 17.167  1.00 0.00 ?  211 HIS A HE1  1  
ATOM 1714  H HE2  . HIS A 1 110 ? 12.454  -11.069 17.857  1.00 0.00 ?  211 HIS A HE2  1  
ATOM 1715  N N    . TYR A 1 1   ? 18.514  13.474  11.202  1.00 0.00 ?  102 TYR A N    2  
ATOM 1716  C CA   . TYR A 1 1   ? 18.217  12.216  10.488  1.00 0.00 ?  102 TYR A CA   2  
ATOM 1717  C C    . TYR A 1 1   ? 17.053  12.429  9.535   1.00 0.00 ?  102 TYR A C    2  
ATOM 1718  O O    . TYR A 1 1   ? 16.111  13.160  9.848   1.00 0.00 ?  102 TYR A O    2  
ATOM 1719  C CB   . TYR A 1 1   ? 17.878  11.108  11.486  1.00 0.00 ?  102 TYR A CB   2  
ATOM 1720  C CG   . TYR A 1 1   ? 17.628  9.757   10.853  1.00 0.00 ?  102 TYR A CG   2  
ATOM 1721  C CD1  . TYR A 1 1   ? 18.667  9.041   10.276  1.00 0.00 ?  102 TYR A CD1  2  
ATOM 1722  C CD2  . TYR A 1 1   ? 16.358  9.192   10.844  1.00 0.00 ?  102 TYR A CD2  2  
ATOM 1723  C CE1  . TYR A 1 1   ? 18.451  7.803   9.708   1.00 0.00 ?  102 TYR A CE1  2  
ATOM 1724  C CE2  . TYR A 1 1   ? 16.134  7.955   10.275  1.00 0.00 ?  102 TYR A CE2  2  
ATOM 1725  C CZ   . TYR A 1 1   ? 17.183  7.262   9.711   1.00 0.00 ?  102 TYR A CZ   2  
ATOM 1726  O OH   . TYR A 1 1   ? 16.965  6.026   9.147   1.00 0.00 ?  102 TYR A OH   2  
ATOM 1727  H H1   . TYR A 1 1   ? 18.717  14.234  10.514  1.00 0.00 ?  102 TYR A H1   2  
ATOM 1728  H H2   . TYR A 1 1   ? 19.344  13.352  11.822  1.00 0.00 ?  102 TYR A H2   2  
ATOM 1729  H H3   . TYR A 1 1   ? 17.698  13.759  11.786  1.00 0.00 ?  102 TYR A H3   2  
ATOM 1730  H HA   . TYR A 1 1   ? 19.090  11.931  9.918   1.00 0.00 ?  102 TYR A HA   2  
ATOM 1731  H HB2  . TYR A 1 1   ? 18.695  10.998  12.183  1.00 0.00 ?  102 TYR A HB2  2  
ATOM 1732  H HB3  . TYR A 1 1   ? 16.987  11.388  12.027  1.00 0.00 ?  102 TYR A HB3  2  
ATOM 1733  H HD1  . TYR A 1 1   ? 19.657  9.468   10.270  1.00 0.00 ?  102 TYR A HD1  2  
ATOM 1734  H HD2  . TYR A 1 1   ? 15.538  9.737   11.285  1.00 0.00 ?  102 TYR A HD2  2  
ATOM 1735  H HE1  . TYR A 1 1   ? 19.274  7.264   9.266   1.00 0.00 ?  102 TYR A HE1  2  
ATOM 1736  H HE2  . TYR A 1 1   ? 15.140  7.534   10.277  1.00 0.00 ?  102 TYR A HE2  2  
ATOM 1737  H HH   . TYR A 1 1   ? 16.248  6.094   8.492   1.00 0.00 ?  102 TYR A HH   2  
ATOM 1738  N N    . ILE A 1 2   ? 17.119  11.788  8.382   1.00 0.00 ?  103 ILE A N    2  
ATOM 1739  C CA   . ILE A 1 2   ? 16.093  11.944  7.364   1.00 0.00 ?  103 ILE A CA   2  
ATOM 1740  C C    . ILE A 1 2   ? 15.078  10.818  7.469   1.00 0.00 ?  103 ILE A C    2  
ATOM 1741  O O    . ILE A 1 2   ? 15.427  9.645   7.342   1.00 0.00 ?  103 ILE A O    2  
ATOM 1742  C CB   . ILE A 1 2   ? 16.682  11.952  5.929   1.00 0.00 ?  103 ILE A CB   2  
ATOM 1743  C CG1  . ILE A 1 2   ? 17.677  13.103  5.733   1.00 0.00 ?  103 ILE A CG1  2  
ATOM 1744  C CG2  . ILE A 1 2   ? 15.570  12.042  4.890   1.00 0.00 ?  103 ILE A CG2  2  
ATOM 1745  C CD1  . ILE A 1 2   ? 19.056  12.836  6.303   1.00 0.00 ?  103 ILE A CD1  2  
ATOM 1746  H H    . ILE A 1 2   ? 17.870  11.176  8.217   1.00 0.00 ?  103 ILE A H    2  
ATOM 1747  H HA   . ILE A 1 2   ? 15.592  12.885  7.535   1.00 0.00 ?  103 ILE A HA   2  
ATOM 1748  H HB   . ILE A 1 2   ? 17.197  11.015  5.779   1.00 0.00 ?  103 ILE A HB   2  
ATOM 1749  H HG12 . ILE A 1 2   ? 17.794  13.291  4.678   1.00 0.00 ?  103 ILE A HG12 2  
ATOM 1750  H HG13 . ILE A 1 2   ? 17.287  13.992  6.211   1.00 0.00 ?  103 ILE A HG13 2  
ATOM 1751  H HG21 . ILE A 1 2   ? 16.003  12.032  3.901   1.00 0.00 ?  103 ILE A HG21 2  
ATOM 1752  H HG22 . ILE A 1 2   ? 15.016  12.958  5.032   1.00 0.00 ?  103 ILE A HG22 2  
ATOM 1753  H HG23 . ILE A 1 2   ? 14.905  11.198  4.999   1.00 0.00 ?  103 ILE A HG23 2  
ATOM 1754  H HD11 . ILE A 1 2   ? 19.484  11.971  5.818   1.00 0.00 ?  103 ILE A HD11 2  
ATOM 1755  H HD12 . ILE A 1 2   ? 18.976  12.652  7.364   1.00 0.00 ?  103 ILE A HD12 2  
ATOM 1756  H HD13 . ILE A 1 2   ? 19.689  13.694  6.132   1.00 0.00 ?  103 ILE A HD13 2  
ATOM 1757  N N    . ASN A 1 3   ? 13.830  11.170  7.721   1.00 0.00 ?  104 ASN A N    2  
ATOM 1758  C CA   . ASN A 1 3   ? 12.767  10.183  7.738   1.00 0.00 ?  104 ASN A CA   2  
ATOM 1759  C C    . ASN A 1 3   ? 11.969  10.287  6.447   1.00 0.00 ?  104 ASN A C    2  
ATOM 1760  O O    . ASN A 1 3   ? 11.213  11.232  6.254   1.00 0.00 ?  104 ASN A O    2  
ATOM 1761  C CB   . ASN A 1 3   ? 11.854  10.402  8.947   1.00 0.00 ?  104 ASN A CB   2  
ATOM 1762  C CG   . ASN A 1 3   ? 10.756  9.362   9.036   1.00 0.00 ?  104 ASN A CG   2  
ATOM 1763  O OD1  . ASN A 1 3   ? 10.935  8.220   8.616   1.00 0.00 ?  104 ASN A OD1  2  
ATOM 1764  N ND2  . ASN A 1 3   ? 9.617   9.748   9.592   1.00 0.00 ?  104 ASN A ND2  2  
ATOM 1765  H H    . ASN A 1 3   ? 13.614  12.112  7.895   1.00 0.00 ?  104 ASN A H    2  
ATOM 1766  H HA   . ASN A 1 3   ? 13.216  9.203   7.798   1.00 0.00 ?  104 ASN A HA   2  
ATOM 1767  H HB2  . ASN A 1 3   ? 12.444  10.354  9.851   1.00 0.00 ?  104 ASN A HB2  2  
ATOM 1768  H HB3  . ASN A 1 3   ? 11.396  11.378  8.873   1.00 0.00 ?  104 ASN A HB3  2  
ATOM 1769  H HD21 . ASN A 1 3   ? 9.549   10.683  9.914   1.00 0.00 ?  104 ASN A HD21 2  
ATOM 1770  H HD22 . ASN A 1 3   ? 8.889   9.092   9.666   1.00 0.00 ?  104 ASN A HD22 2  
ATOM 1771  N N    . PRO A 1 4   ? 12.146  9.320   5.538   1.00 0.00 ?  105 PRO A N    2  
ATOM 1772  C CA   . PRO A 1 4   ? 11.516  9.339   4.220   1.00 0.00 ?  105 PRO A CA   2  
ATOM 1773  C C    . PRO A 1 4   ? 10.062  8.855   4.236   1.00 0.00 ?  105 PRO A C    2  
ATOM 1774  O O    . PRO A 1 4   ? 9.349   8.984   3.238   1.00 0.00 ?  105 PRO A O    2  
ATOM 1775  C CB   . PRO A 1 4   ? 12.398  8.390   3.386   1.00 0.00 ?  105 PRO A CB   2  
ATOM 1776  C CG   . PRO A 1 4   ? 13.481  7.904   4.303   1.00 0.00 ?  105 PRO A CG   2  
ATOM 1777  C CD   . PRO A 1 4   ? 12.994  8.139   5.702   1.00 0.00 ?  105 PRO A CD   2  
ATOM 1778  H HA   . PRO A 1 4   ? 11.551  10.328  3.787   1.00 0.00 ?  105 PRO A HA   2  
ATOM 1779  H HB2  . PRO A 1 4   ? 11.796  7.572   3.024   1.00 0.00 ?  105 PRO A HB2  2  
ATOM 1780  H HB3  . PRO A 1 4   ? 12.811  8.931   2.546   1.00 0.00 ?  105 PRO A HB3  2  
ATOM 1781  H HG2  . PRO A 1 4   ? 13.651  6.850   4.140   1.00 0.00 ?  105 PRO A HG2  2  
ATOM 1782  H HG3  . PRO A 1 4   ? 14.391  8.461   4.124   1.00 0.00 ?  105 PRO A HG3  2  
ATOM 1783  H HD2  . PRO A 1 4   ? 12.421  7.294   6.053   1.00 0.00 ?  105 PRO A HD2  2  
ATOM 1784  H HD3  . PRO A 1 4   ? 13.822  8.345   6.365   1.00 0.00 ?  105 PRO A HD3  2  
ATOM 1785  N N    . LEU A 1 5   ? 9.627   8.284   5.353   1.00 0.00 ?  106 LEU A N    2  
ATOM 1786  C CA   . LEU A 1 5   ? 8.264   7.771   5.461   1.00 0.00 ?  106 LEU A CA   2  
ATOM 1787  C C    . LEU A 1 5   ? 7.347   8.796   6.124   1.00 0.00 ?  106 LEU A C    2  
ATOM 1788  O O    . LEU A 1 5   ? 6.183   8.517   6.414   1.00 0.00 ?  106 LEU A O    2  
ATOM 1789  C CB   . LEU A 1 5   ? 8.238   6.425   6.204   1.00 0.00 ?  106 LEU A CB   2  
ATOM 1790  C CG   . LEU A 1 5   ? 8.819   6.421   7.623   1.00 0.00 ?  106 LEU A CG   2  
ATOM 1791  C CD1  . LEU A 1 5   ? 7.781   6.853   8.649   1.00 0.00 ?  106 LEU A CD1  2  
ATOM 1792  C CD2  . LEU A 1 5   ? 9.367   5.044   7.970   1.00 0.00 ?  106 LEU A CD2  2  
ATOM 1793  H H    . LEU A 1 5   ? 10.233  8.209   6.122   1.00 0.00 ?  106 LEU A H    2  
ATOM 1794  H HA   . LEU A 1 5   ? 7.906   7.612   4.454   1.00 0.00 ?  106 LEU A HA   2  
ATOM 1795  H HB2  . LEU A 1 5   ? 7.211   6.094   6.261   1.00 0.00 ?  106 LEU A HB2  2  
ATOM 1796  H HB3  . LEU A 1 5   ? 8.792   5.708   5.613   1.00 0.00 ?  106 LEU A HB3  2  
ATOM 1797  H HG   . LEU A 1 5   ? 9.637   7.126   7.665   1.00 0.00 ?  106 LEU A HG   2  
ATOM 1798  H HD11 . LEU A 1 5   ? 8.226   6.850   9.632   1.00 0.00 ?  106 LEU A HD11 2  
ATOM 1799  H HD12 . LEU A 1 5   ? 6.948   6.167   8.628   1.00 0.00 ?  106 LEU A HD12 2  
ATOM 1800  H HD13 . LEU A 1 5   ? 7.436   7.850   8.412   1.00 0.00 ?  106 LEU A HD13 2  
ATOM 1801  H HD21 . LEU A 1 5   ? 10.158  4.787   7.281   1.00 0.00 ?  106 LEU A HD21 2  
ATOM 1802  H HD22 . LEU A 1 5   ? 8.575   4.312   7.897   1.00 0.00 ?  106 LEU A HD22 2  
ATOM 1803  H HD23 . LEU A 1 5   ? 9.756   5.056   8.977   1.00 0.00 ?  106 LEU A HD23 2  
ATOM 1804  N N    . ASP A 1 6   ? 7.880   9.989   6.324   1.00 0.00 ?  107 ASP A N    2  
ATOM 1805  C CA   . ASP A 1 6   ? 7.181   11.057  7.040   1.00 0.00 ?  107 ASP A CA   2  
ATOM 1806  C C    . ASP A 1 6   ? 6.088   11.719  6.193   1.00 0.00 ?  107 ASP A C    2  
ATOM 1807  O O    . ASP A 1 6   ? 5.413   12.638  6.661   1.00 0.00 ?  107 ASP A O    2  
ATOM 1808  C CB   . ASP A 1 6   ? 8.179   12.127  7.475   1.00 0.00 ?  107 ASP A CB   2  
ATOM 1809  C CG   . ASP A 1 6   ? 8.589   13.027  6.325   1.00 0.00 ?  107 ASP A CG   2  
ATOM 1810  O OD1  . ASP A 1 6   ? 8.903   12.501  5.239   1.00 0.00 ?  107 ASP A OD1  2  
ATOM 1811  O OD2  . ASP A 1 6   ? 8.593   14.266  6.509   1.00 0.00 -1 107 ASP A OD2  2  
ATOM 1812  H H    . ASP A 1 6   ? 8.783   10.160  5.983   1.00 0.00 ?  107 ASP A H    2  
ATOM 1813  H HA   . ASP A 1 6   ? 6.728   10.625  7.918   1.00 0.00 ?  107 ASP A HA   2  
ATOM 1814  H HB2  . ASP A 1 6   ? 7.729   12.737  8.244   1.00 0.00 ?  107 ASP A HB2  2  
ATOM 1815  H HB3  . ASP A 1 6   ? 9.064   11.650  7.868   1.00 0.00 ?  107 ASP A HB3  2  
ATOM 1816  N N    . GLY A 1 7   ? 5.891   11.249  4.967   1.00 0.00 ?  108 GLY A N    2  
ATOM 1817  C CA   . GLY A 1 7   ? 4.911   11.888  4.106   1.00 0.00 ?  108 GLY A CA   2  
ATOM 1818  C C    . GLY A 1 7   ? 5.433   13.162  3.457   1.00 0.00 ?  108 GLY A C    2  
ATOM 1819  O O    . GLY A 1 7   ? 4.679   14.116  3.268   1.00 0.00 ?  108 GLY A O    2  
ATOM 1820  H H    . GLY A 1 7   ? 6.356   10.438  4.687   1.00 0.00 ?  108 GLY A H    2  
ATOM 1821  H HA2  . GLY A 1 7   ? 4.626   11.195  3.330   1.00 0.00 ?  108 GLY A HA2  2  
ATOM 1822  H HA3  . GLY A 1 7   ? 4.041   12.129  4.694   1.00 0.00 ?  108 GLY A HA3  2  
ATOM 1823  N N    . THR A 1 8   ? 6.714   13.178  3.119   1.00 0.00 ?  109 THR A N    2  
ATOM 1824  C CA   . THR A 1 8   ? 7.394   14.411  2.730   1.00 0.00 ?  109 THR A CA   2  
ATOM 1825  C C    . THR A 1 8   ? 7.062   14.850  1.293   1.00 0.00 ?  109 THR A C    2  
ATOM 1826  O O    . THR A 1 8   ? 7.392   15.969  0.891   1.00 0.00 ?  109 THR A O    2  
ATOM 1827  C CB   . THR A 1 8   ? 8.926   14.247  2.891   1.00 0.00 ?  109 THR A CB   2  
ATOM 1828  O OG1  . THR A 1 8   ? 9.606   15.468  2.580   1.00 0.00 ?  109 THR A OG1  2  
ATOM 1829  C CG2  . THR A 1 8   ? 9.454   13.122  2.009   1.00 0.00 ?  109 THR A CG2  2  
ATOM 1830  H H    . THR A 1 8   ? 7.226   12.345  3.148   1.00 0.00 ?  109 THR A H    2  
ATOM 1831  H HA   . THR A 1 8   ? 7.073   15.187  3.407   1.00 0.00 ?  109 THR A HA   2  
ATOM 1832  H HB   . THR A 1 8   ? 9.130   13.991  3.922   1.00 0.00 ?  109 THR A HB   2  
ATOM 1833  H HG1  . THR A 1 8   ? 9.868   15.902  3.402   1.00 0.00 ?  109 THR A HG1  2  
ATOM 1834  H HG21 . THR A 1 8   ? 8.982   12.193  2.290   1.00 0.00 ?  109 THR A HG21 2  
ATOM 1835  H HG22 . THR A 1 8   ? 10.523  13.033  2.136   1.00 0.00 ?  109 THR A HG22 2  
ATOM 1836  H HG23 . THR A 1 8   ? 9.233   13.340  0.975   1.00 0.00 ?  109 THR A HG23 2  
ATOM 1837  N N    . TYR A 1 9   ? 6.380   14.002  0.529   1.00 0.00 ?  110 TYR A N    2  
ATOM 1838  C CA   . TYR A 1 9   ? 5.919   14.398  -0.801  1.00 0.00 ?  110 TYR A CA   2  
ATOM 1839  C C    . TYR A 1 9   ? 4.418   14.181  -0.929  1.00 0.00 ?  110 TYR A C    2  
ATOM 1840  O O    . TYR A 1 9   ? 3.963   13.060  -1.141  1.00 0.00 ?  110 TYR A O    2  
ATOM 1841  C CB   . TYR A 1 9   ? 6.646   13.638  -1.919  1.00 0.00 ?  110 TYR A CB   2  
ATOM 1842  C CG   . TYR A 1 9   ? 8.140   13.850  -1.933  1.00 0.00 ?  110 TYR A CG   2  
ATOM 1843  C CD1  . TYR A 1 9   ? 8.689   14.988  -2.510  1.00 0.00 ?  110 TYR A CD1  2  
ATOM 1844  C CD2  . TYR A 1 9   ? 9.000   12.915  -1.378  1.00 0.00 ?  110 TYR A CD2  2  
ATOM 1845  C CE1  . TYR A 1 9   ? 10.055  15.188  -2.537  1.00 0.00 ?  110 TYR A CE1  2  
ATOM 1846  C CE2  . TYR A 1 9   ? 10.370  13.109  -1.400  1.00 0.00 ?  110 TYR A CE2  2  
ATOM 1847  C CZ   . TYR A 1 9   ? 10.890  14.245  -1.980  1.00 0.00 ?  110 TYR A CZ   2  
ATOM 1848  O OH   . TYR A 1 9   ? 12.253  14.438  -2.008  1.00 0.00 ?  110 TYR A OH   2  
ATOM 1849  H H    . TYR A 1 9   ? 6.163   13.107  0.871   1.00 0.00 ?  110 TYR A H    2  
ATOM 1850  H HA   . TYR A 1 9   ? 6.120   15.453  -0.913  1.00 0.00 ?  110 TYR A HA   2  
ATOM 1851  H HB2  . TYR A 1 9   ? 6.458   12.582  -1.819  1.00 0.00 ?  110 TYR A HB2  2  
ATOM 1852  H HB3  . TYR A 1 9   ? 6.262   13.971  -2.870  1.00 0.00 ?  110 TYR A HB3  2  
ATOM 1853  H HD1  . TYR A 1 9   ? 8.030   15.725  -2.946  1.00 0.00 ?  110 TYR A HD1  2  
ATOM 1854  H HD2  . TYR A 1 9   ? 8.586   12.025  -0.919  1.00 0.00 ?  110 TYR A HD2  2  
ATOM 1855  H HE1  . TYR A 1 9   ? 10.461  16.080  -2.990  1.00 0.00 ?  110 TYR A HE1  2  
ATOM 1856  H HE2  . TYR A 1 9   ? 11.028  12.369  -0.962  1.00 0.00 ?  110 TYR A HE2  2  
ATOM 1857  H HH   . TYR A 1 9   ? 12.466  15.264  -1.539  1.00 0.00 ?  110 TYR A HH   2  
ATOM 1858  N N    . PRO A 1 10  ? 3.632   15.258  -0.791  1.00 0.00 ?  111 PRO A N    2  
ATOM 1859  C CA   . PRO A 1 10  ? 2.174   15.196  -0.910  1.00 0.00 ?  111 PRO A CA   2  
ATOM 1860  C C    . PRO A 1 10  ? 1.741   14.820  -2.322  1.00 0.00 ?  111 PRO A C    2  
ATOM 1861  O O    . PRO A 1 10  ? 2.260   15.359  -3.302  1.00 0.00 ?  111 PRO A O    2  
ATOM 1862  C CB   . PRO A 1 10  ? 1.713   16.623  -0.578  1.00 0.00 ?  111 PRO A CB   2  
ATOM 1863  C CG   . PRO A 1 10  ? 2.885   17.276  0.071   1.00 0.00 ?  111 PRO A CG   2  
ATOM 1864  C CD   . PRO A 1 10  ? 4.100   16.622  -0.516  1.00 0.00 ?  111 PRO A CD   2  
ATOM 1865  H HA   . PRO A 1 10  ? 1.745   14.500  -0.203  1.00 0.00 ?  111 PRO A HA   2  
ATOM 1866  H HB2  . PRO A 1 10  ? 1.434   17.132  -1.488  1.00 0.00 ?  111 PRO A HB2  2  
ATOM 1867  H HB3  . PRO A 1 10  ? 0.867   16.583  0.091   1.00 0.00 ?  111 PRO A HB3  2  
ATOM 1868  H HG2  . PRO A 1 10  ? 2.886   18.334  -0.151  1.00 0.00 ?  111 PRO A HG2  2  
ATOM 1869  H HG3  . PRO A 1 10  ? 2.851   17.114  1.138   1.00 0.00 ?  111 PRO A HG3  2  
ATOM 1870  H HD2  . PRO A 1 10  ? 4.396   17.120  -1.428  1.00 0.00 ?  111 PRO A HD2  2  
ATOM 1871  H HD3  . PRO A 1 10  ? 4.911   16.617  0.196   1.00 0.00 ?  111 PRO A HD3  2  
ATOM 1872  N N    . PRO A 1 11  ? 0.791   13.885  -2.445  1.00 0.00 ?  112 PRO A N    2  
ATOM 1873  C CA   . PRO A 1 11  ? 0.259   13.466  -3.738  1.00 0.00 ?  112 PRO A CA   2  
ATOM 1874  C C    . PRO A 1 11  ? -0.470  14.611  -4.431  1.00 0.00 ?  112 PRO A C    2  
ATOM 1875  O O    . PRO A 1 11  ? -0.884  15.575  -3.785  1.00 0.00 ?  112 PRO A O    2  
ATOM 1876  C CB   . PRO A 1 11  ? -0.713  12.330  -3.391  1.00 0.00 ?  112 PRO A CB   2  
ATOM 1877  C CG   . PRO A 1 11  ? -0.357  11.919  -2.005  1.00 0.00 ?  112 PRO A CG   2  
ATOM 1878  C CD   . PRO A 1 11  ? 0.166   13.156  -1.338  1.00 0.00 ?  112 PRO A CD   2  
ATOM 1879  H HA   . PRO A 1 11  ? 1.041   13.095  -4.380  1.00 0.00 ?  112 PRO A HA   2  
ATOM 1880  H HB2  . PRO A 1 11  ? -1.728  12.695  -3.444  1.00 0.00 ?  112 PRO A HB2  2  
ATOM 1881  H HB3  . PRO A 1 11  ? -0.581  11.517  -4.090  1.00 0.00 ?  112 PRO A HB3  2  
ATOM 1882  H HG2  . PRO A 1 11  ? -1.235  11.556  -1.489  1.00 0.00 ?  112 PRO A HG2  2  
ATOM 1883  H HG3  . PRO A 1 11  ? 0.407   11.157  -2.032  1.00 0.00 ?  112 PRO A HG3  2  
ATOM 1884  H HD2  . PRO A 1 11  ? -0.643  13.728  -0.909  1.00 0.00 ?  112 PRO A HD2  2  
ATOM 1885  H HD3  . PRO A 1 11  ? 0.895   12.903  -0.584  1.00 0.00 ?  112 PRO A HD3  2  
ATOM 1886  N N    . GLY A 1 12  ? -0.641  14.503  -5.740  1.00 0.00 ?  113 GLY A N    2  
ATOM 1887  C CA   . GLY A 1 12  ? -1.220  15.588  -6.499  1.00 0.00 ?  113 GLY A CA   2  
ATOM 1888  C C    . GLY A 1 12  ? -0.201  16.667  -6.804  1.00 0.00 ?  113 GLY A C    2  
ATOM 1889  O O    . GLY A 1 12  ? -0.552  17.838  -6.963  1.00 0.00 ?  113 GLY A O    2  
ATOM 1890  H H    . GLY A 1 12  ? -0.375  13.677  -6.198  1.00 0.00 ?  113 GLY A H    2  
ATOM 1891  H HA2  . GLY A 1 12  ? -1.609  15.197  -7.427  1.00 0.00 ?  113 GLY A HA2  2  
ATOM 1892  H HA3  . GLY A 1 12  ? -2.031  16.022  -5.931  1.00 0.00 ?  113 GLY A HA3  2  
ATOM 1893  N N    . THR A 1 13  ? 1.062   16.272  -6.891  1.00 0.00 ?  114 THR A N    2  
ATOM 1894  C CA   . THR A 1 13  ? 2.145   17.201  -7.178  1.00 0.00 ?  114 THR A CA   2  
ATOM 1895  C C    . THR A 1 13  ? 3.003   16.691  -8.326  1.00 0.00 ?  114 THR A C    2  
ATOM 1896  O O    . THR A 1 13  ? 2.771   15.601  -8.851  1.00 0.00 ?  114 THR A O    2  
ATOM 1897  C CB   . THR A 1 13  ? 3.048   17.453  -5.952  1.00 0.00 ?  114 THR A CB   2  
ATOM 1898  O OG1  . THR A 1 13  ? 3.551   16.212  -5.437  1.00 0.00 ?  114 THR A OG1  2  
ATOM 1899  C CG2  . THR A 1 13  ? 2.296   18.194  -4.858  1.00 0.00 ?  114 THR A CG2  2  
ATOM 1900  H H    . THR A 1 13  ? 1.276   15.320  -6.765  1.00 0.00 ?  114 THR A H    2  
ATOM 1901  H HA   . THR A 1 13  ? 1.702   18.143  -7.470  1.00 0.00 ?  114 THR A HA   2  
ATOM 1902  H HB   . THR A 1 13  ? 3.884   18.063  -6.266  1.00 0.00 ?  114 THR A HB   2  
ATOM 1903  H HG1  . THR A 1 13  ? 2.968   15.902  -4.722  1.00 0.00 ?  114 THR A HG1  2  
ATOM 1904  H HG21 . THR A 1 13  ? 2.951   18.351  -4.011  1.00 0.00 ?  114 THR A HG21 2  
ATOM 1905  H HG22 . THR A 1 13  ? 1.442   17.609  -4.549  1.00 0.00 ?  114 THR A HG22 2  
ATOM 1906  H HG23 . THR A 1 13  ? 1.961   19.148  -5.235  1.00 0.00 ?  114 THR A HG23 2  
ATOM 1907  N N    . GLU A 1 14  ? 3.972   17.487  -8.735  1.00 0.00 ?  115 GLU A N    2  
ATOM 1908  C CA   . GLU A 1 14  ? 4.923   17.063  -9.748  1.00 0.00 ?  115 GLU A CA   2  
ATOM 1909  C C    . GLU A 1 14  ? 5.903   16.077  -9.129  1.00 0.00 ?  115 GLU A C    2  
ATOM 1910  O O    . GLU A 1 14  ? 6.393   15.159  -9.790  1.00 0.00 ?  115 GLU A O    2  
ATOM 1911  C CB   . GLU A 1 14  ? 5.670   18.267  -10.307 1.00 0.00 ?  115 GLU A CB   2  
ATOM 1912  C CG   . GLU A 1 14  ? 4.773   19.274  -10.991 1.00 0.00 ?  115 GLU A CG   2  
ATOM 1913  C CD   . GLU A 1 14  ? 5.510   20.546  -11.345 1.00 0.00 ?  115 GLU A CD   2  
ATOM 1914  O OE1  . GLU A 1 14  ? 5.977   20.676  -12.497 1.00 0.00 ?  115 GLU A OE1  2  
ATOM 1915  O OE2  . GLU A 1 14  ? 5.639   21.420  -10.462 1.00 0.00 -1 115 GLU A OE2  2  
ATOM 1916  H H    . GLU A 1 14  ? 4.071   18.373  -8.323  1.00 0.00 ?  115 GLU A H    2  
ATOM 1917  H HA   . GLU A 1 14  ? 4.383   16.577  -10.544 1.00 0.00 ?  115 GLU A HA   2  
ATOM 1918  H HB2  . GLU A 1 14  ? 6.178   18.767  -9.497  1.00 0.00 ?  115 GLU A HB2  2  
ATOM 1919  H HB3  . GLU A 1 14  ? 6.396   17.920  -11.023 1.00 0.00 ?  115 GLU A HB3  2  
ATOM 1920  H HG2  . GLU A 1 14  ? 4.385   18.836  -11.897 1.00 0.00 ?  115 GLU A HG2  2  
ATOM 1921  H HG3  . GLU A 1 14  ? 3.959   19.518  -10.327 1.00 0.00 ?  115 GLU A HG3  2  
ATOM 1922  N N    . GLN A 1 15  ? 6.161   16.278  -7.838  1.00 0.00 ?  116 GLN A N    2  
ATOM 1923  C CA   . GLN A 1 15  ? 7.042   15.406  -7.073  1.00 0.00 ?  116 GLN A CA   2  
ATOM 1924  C C    . GLN A 1 15  ? 6.391   14.039  -6.929  1.00 0.00 ?  116 GLN A C    2  
ATOM 1925  O O    . GLN A 1 15  ? 6.972   13.014  -7.287  1.00 0.00 ?  116 GLN A O    2  
ATOM 1926  C CB   . GLN A 1 15  ? 7.298   15.993  -5.683  1.00 0.00 ?  116 GLN A CB   2  
ATOM 1927  C CG   . GLN A 1 15  ? 7.185   17.504  -5.626  1.00 0.00 ?  116 GLN A CG   2  
ATOM 1928  C CD   . GLN A 1 15  ? 7.457   18.048  -4.241  1.00 0.00 ?  116 GLN A CD   2  
ATOM 1929  O OE1  . GLN A 1 15  ? 8.589   18.391  -3.908  1.00 0.00 ?  116 GLN A OE1  2  
ATOM 1930  N NE2  . GLN A 1 15  ? 6.424   18.106  -3.419  1.00 0.00 ?  116 GLN A NE2  2  
ATOM 1931  H H    . GLN A 1 15  ? 5.737   17.035  -7.388  1.00 0.00 ?  116 GLN A H    2  
ATOM 1932  H HA   . GLN A 1 15  ? 7.976   15.309  -7.605  1.00 0.00 ?  116 GLN A HA   2  
ATOM 1933  H HB2  . GLN A 1 15  ? 6.582   15.576  -4.990  1.00 0.00 ?  116 GLN A HB2  2  
ATOM 1934  H HB3  . GLN A 1 15  ? 8.292   15.719  -5.366  1.00 0.00 ?  116 GLN A HB3  2  
ATOM 1935  H HG2  . GLN A 1 15  ? 7.894   17.936  -6.316  1.00 0.00 ?  116 GLN A HG2  2  
ATOM 1936  H HG3  . GLN A 1 15  ? 6.181   17.783  -5.915  1.00 0.00 ?  116 GLN A HG3  2  
ATOM 1937  H HE21 . GLN A 1 15  ? 5.553   17.799  -3.743  1.00 0.00 ?  116 GLN A HE21 2  
ATOM 1938  H HE22 . GLN A 1 15  ? 6.575   18.454  -2.510  1.00 0.00 ?  116 GLN A HE22 2  
ATOM 1939  N N    . ASN A 1 16  ? 5.174   14.040  -6.400  1.00 0.00 ?  117 ASN A N    2  
ATOM 1940  C CA   . ASN A 1 16  ? 4.389   12.817  -6.297  1.00 0.00 ?  117 ASN A CA   2  
ATOM 1941  C C    . ASN A 1 16  ? 3.202   12.882  -7.255  1.00 0.00 ?  117 ASN A C    2  
ATOM 1942  O O    . ASN A 1 16  ? 2.172   13.486  -6.941  1.00 0.00 ?  117 ASN A O    2  
ATOM 1943  C CB   . ASN A 1 16  ? 3.892   12.597  -4.865  1.00 0.00 ?  117 ASN A CB   2  
ATOM 1944  C CG   . ASN A 1 16  ? 3.275   11.220  -4.676  1.00 0.00 ?  117 ASN A CG   2  
ATOM 1945  O OD1  . ASN A 1 16  ? 2.286   11.066  -3.966  1.00 0.00 ?  117 ASN A OD1  2  
ATOM 1946  N ND2  . ASN A 1 16  ? 3.877   10.205  -5.281  1.00 0.00 ?  117 ASN A ND2  2  
ATOM 1947  H H    . ASN A 1 16  ? 4.793   14.889  -6.070  1.00 0.00 ?  117 ASN A H    2  
ATOM 1948  H HA   . ASN A 1 16  ? 5.024   11.993  -6.584  1.00 0.00 ?  117 ASN A HA   2  
ATOM 1949  H HB2  . ASN A 1 16  ? 4.722   12.698  -4.181  1.00 0.00 ?  117 ASN A HB2  2  
ATOM 1950  H HB3  . ASN A 1 16  ? 3.145   13.341  -4.630  1.00 0.00 ?  117 ASN A HB3  2  
ATOM 1951  H HD21 . ASN A 1 16  ? 4.681   10.389  -5.808  1.00 0.00 ?  117 ASN A HD21 2  
ATOM 1952  H HD22 . ASN A 1 16  ? 3.494   9.301   -5.165  1.00 0.00 ?  117 ASN A HD22 2  
ATOM 1953  N N    . PRO A 1 17  ? 3.338   12.264  -8.444  1.00 0.00 ?  118 PRO A N    2  
ATOM 1954  C CA   . PRO A 1 17  ? 2.320   12.326  -9.501  1.00 0.00 ?  118 PRO A CA   2  
ATOM 1955  C C    . PRO A 1 17  ? 1.077   11.502  -9.189  1.00 0.00 ?  118 PRO A C    2  
ATOM 1956  O O    . PRO A 1 17  ? 0.094   11.531  -9.931  1.00 0.00 ?  118 PRO A O    2  
ATOM 1957  C CB   . PRO A 1 17  ? 3.046   11.761  -10.722 1.00 0.00 ?  118 PRO A CB   2  
ATOM 1958  C CG   . PRO A 1 17  ? 4.078   10.850  -10.160 1.00 0.00 ?  118 PRO A CG   2  
ATOM 1959  C CD   . PRO A 1 17  ? 4.509   11.465  -8.856  1.00 0.00 ?  118 PRO A CD   2  
ATOM 1960  H HA   . PRO A 1 17  ? 2.023   13.340  -9.694  1.00 0.00 ?  118 PRO A HA   2  
ATOM 1961  H HB2  . PRO A 1 17  ? 2.346   11.226  -11.347 1.00 0.00 ?  118 PRO A HB2  2  
ATOM 1962  H HB3  . PRO A 1 17  ? 3.496   12.566  -11.284 1.00 0.00 ?  118 PRO A HB3  2  
ATOM 1963  H HG2  . PRO A 1 17  ? 3.651   9.872   -9.993  1.00 0.00 ?  118 PRO A HG2  2  
ATOM 1964  H HG3  . PRO A 1 17  ? 4.916   10.783  -10.838 1.00 0.00 ?  118 PRO A HG3  2  
ATOM 1965  H HD2  . PRO A 1 17  ? 4.722   10.695  -8.130  1.00 0.00 ?  118 PRO A HD2  2  
ATOM 1966  H HD3  . PRO A 1 17  ? 5.372   12.096  -9.006  1.00 0.00 ?  118 PRO A HD3  2  
ATOM 1967  N N    . ALA A 1 18  ? 1.134   10.760  -8.103  1.00 0.00 ?  119 ALA A N    2  
ATOM 1968  C CA   . ALA A 1 18  ? 0.012   9.933   -7.690  1.00 0.00 ?  119 ALA A CA   2  
ATOM 1969  C C    . ALA A 1 18  ? -1.156  10.791  -7.225  1.00 0.00 ?  119 ALA A C    2  
ATOM 1970  O O    . ALA A 1 18  ? -0.966  11.794  -6.539  1.00 0.00 ?  119 ALA A O    2  
ATOM 1971  C CB   . ALA A 1 18  ? 0.427   8.975   -6.587  1.00 0.00 ?  119 ALA A CB   2  
ATOM 1972  H H    . ALA A 1 18  ? 1.956   10.767  -7.576  1.00 0.00 ?  119 ALA A H    2  
ATOM 1973  H HA   . ALA A 1 18  ? -0.298  9.349   -8.544  1.00 0.00 ?  119 ALA A HA   2  
ATOM 1974  H HB1  . ALA A 1 18  ? 0.748   9.536   -5.724  1.00 0.00 ?  119 ALA A HB1  2  
ATOM 1975  H HB2  . ALA A 1 18  ? 1.238   8.350   -6.935  1.00 0.00 ?  119 ALA A HB2  2  
ATOM 1976  H HB3  . ALA A 1 18  ? -0.417  8.355   -6.322  1.00 0.00 ?  119 ALA A HB3  2  
ATOM 1977  N N    . ASN A 1 19  ? -2.358  10.404  -7.638  1.00 0.00 ?  120 ASN A N    2  
ATOM 1978  C CA   . ASN A 1 19  ? -3.578  11.084  -7.211  1.00 0.00 ?  120 ASN A CA   2  
ATOM 1979  C C    . ASN A 1 19  ? -3.712  11.056  -5.700  1.00 0.00 ?  120 ASN A C    2  
ATOM 1980  O O    . ASN A 1 19  ? -3.594  10.002  -5.076  1.00 0.00 ?  120 ASN A O    2  
ATOM 1981  C CB   . ASN A 1 19  ? -4.824  10.454  -7.840  1.00 0.00 ?  120 ASN A CB   2  
ATOM 1982  C CG   . ASN A 1 19  ? -4.823  10.525  -9.352  1.00 0.00 ?  120 ASN A CG   2  
ATOM 1983  O OD1  . ASN A 1 19  ? -5.174  11.549  -9.937  1.00 0.00 ?  120 ASN A OD1  2  
ATOM 1984  N ND2  . ASN A 1 19  ? -4.467  9.425   -9.995  1.00 0.00 ?  120 ASN A ND2  2  
ATOM 1985  H H    . ASN A 1 19  ? -2.417  9.683   -8.291  1.00 0.00 ?  120 ASN A H    2  
ATOM 1986  H HA   . ASN A 1 19  ? -3.510  12.114  -7.531  1.00 0.00 ?  120 ASN A HA   2  
ATOM 1987  H HB2  . ASN A 1 19  ? -4.879  9.416   -7.550  1.00 0.00 ?  120 ASN A HB2  2  
ATOM 1988  H HB3  . ASN A 1 19  ? -5.700  10.971  -7.474  1.00 0.00 ?  120 ASN A HB3  2  
ATOM 1989  H HD21 . ASN A 1 19  ? -4.228  8.635   -9.466  1.00 0.00 ?  120 ASN A HD21 2  
ATOM 1990  H HD22 . ASN A 1 19  ? -4.476  9.438   -10.978 1.00 0.00 ?  120 ASN A HD22 2  
ATOM 1991  N N    . PRO A 1 20  ? -3.978  12.222  -5.098  1.00 0.00 ?  121 PRO A N    2  
ATOM 1992  C CA   . PRO A 1 20  ? -4.077  12.357  -3.654  1.00 0.00 ?  121 PRO A CA   2  
ATOM 1993  C C    . PRO A 1 20  ? -5.426  11.905  -3.109  1.00 0.00 ?  121 PRO A C    2  
ATOM 1994  O O    . PRO A 1 20  ? -5.633  11.864  -1.898  1.00 0.00 ?  121 PRO A O    2  
ATOM 1995  C CB   . PRO A 1 20  ? -3.858  13.850  -3.419  1.00 0.00 ?  121 PRO A CB   2  
ATOM 1996  C CG   . PRO A 1 20  ? -4.238  14.529  -4.691  1.00 0.00 ?  121 PRO A CG   2  
ATOM 1997  C CD   . PRO A 1 20  ? -4.206  13.501  -5.793  1.00 0.00 ?  121 PRO A CD   2  
ATOM 1998  H HA   . PRO A 1 20  ? -3.294  11.802  -3.160  1.00 0.00 ?  121 PRO A HA   2  
ATOM 1999  H HB2  . PRO A 1 20  ? -4.477  14.181  -2.598  1.00 0.00 ?  121 PRO A HB2  2  
ATOM 2000  H HB3  . PRO A 1 20  ? -2.816  14.024  -3.182  1.00 0.00 ?  121 PRO A HB3  2  
ATOM 2001  H HG2  . PRO A 1 20  ? -5.230  14.940  -4.599  1.00 0.00 ?  121 PRO A HG2  2  
ATOM 2002  H HG3  . PRO A 1 20  ? -3.526  15.315  -4.903  1.00 0.00 ?  121 PRO A HG3  2  
ATOM 2003  H HD2  . PRO A 1 20  ? -5.150  13.487  -6.318  1.00 0.00 ?  121 PRO A HD2  2  
ATOM 2004  H HD3  . PRO A 1 20  ? -3.399  13.713  -6.478  1.00 0.00 ?  121 PRO A HD3  2  
ATOM 2005  N N    . ASN A 1 21  ? -6.342  11.566  -4.008  1.00 0.00 ?  122 ASN A N    2  
ATOM 2006  C CA   . ASN A 1 21  ? -7.648  11.077  -3.601  1.00 0.00 ?  122 ASN A CA   2  
ATOM 2007  C C    . ASN A 1 21  ? -7.567  9.608   -3.210  1.00 0.00 ?  122 ASN A C    2  
ATOM 2008  O O    . ASN A 1 21  ? -7.163  8.763   -4.012  1.00 0.00 ?  122 ASN A O    2  
ATOM 2009  C CB   . ASN A 1 21  ? -8.677  11.271  -4.719  1.00 0.00 ?  122 ASN A CB   2  
ATOM 2010  C CG   . ASN A 1 21  ? -8.941  12.735  -5.011  1.00 0.00 ?  122 ASN A CG   2  
ATOM 2011  O OD1  . ASN A 1 21  ? -9.734  13.379  -4.329  1.00 0.00 ?  122 ASN A OD1  2  
ATOM 2012  N ND2  . ASN A 1 21  ? -8.316  13.258  -6.054  1.00 0.00 ?  122 ASN A ND2  2  
ATOM 2013  H H    . ASN A 1 21  ? -6.135  11.651  -4.958  1.00 0.00 ?  122 ASN A H    2  
ATOM 2014  H HA   . ASN A 1 21  ? -7.958  11.649  -2.738  1.00 0.00 ?  122 ASN A HA   2  
ATOM 2015  H HB2  . ASN A 1 21  ? -8.311  10.804  -5.621  1.00 0.00 ?  122 ASN A HB2  2  
ATOM 2016  H HB3  . ASN A 1 21  ? -9.605  10.807  -4.431  1.00 0.00 ?  122 ASN A HB3  2  
ATOM 2017  H HD21 . ASN A 1 21  ? -7.726  12.676  -6.586  1.00 0.00 ?  122 ASN A HD21 2  
ATOM 2018  H HD22 . ASN A 1 21  ? -8.457  14.207  -6.248  1.00 0.00 ?  122 ASN A HD22 2  
ATOM 2019  N N    . PRO A 1 22  ? -7.939  9.296   -1.962  1.00 0.00 ?  123 PRO A N    2  
ATOM 2020  C CA   . PRO A 1 22  ? -7.947  7.925   -1.442  1.00 0.00 ?  123 PRO A CA   2  
ATOM 2021  C C    . PRO A 1 22  ? -9.057  7.080   -2.065  1.00 0.00 ?  123 PRO A C    2  
ATOM 2022  O O    . PRO A 1 22  ? -9.959  7.608   -2.723  1.00 0.00 ?  123 PRO A O    2  
ATOM 2023  C CB   . PRO A 1 22  ? -8.180  8.112   0.056   1.00 0.00 ?  123 PRO A CB   2  
ATOM 2024  C CG   . PRO A 1 22  ? -8.896  9.410   0.172   1.00 0.00 ?  123 PRO A CG   2  
ATOM 2025  C CD   . PRO A 1 22  ? -8.380  10.271  -0.946  1.00 0.00 ?  123 PRO A CD   2  
ATOM 2026  H HA   . PRO A 1 22  ? -6.995  7.438   -1.603  1.00 0.00 ?  123 PRO A HA   2  
ATOM 2027  H HB2  . PRO A 1 22  ? -8.779  7.295   0.434   1.00 0.00 ?  123 PRO A HB2  2  
ATOM 2028  H HB3  . PRO A 1 22  ? -7.230  8.138   0.572   1.00 0.00 ?  123 PRO A HB3  2  
ATOM 2029  H HG2  . PRO A 1 22  ? -9.960  9.253   0.064   1.00 0.00 ?  123 PRO A HG2  2  
ATOM 2030  H HG3  . PRO A 1 22  ? -8.678  9.865   1.127   1.00 0.00 ?  123 PRO A HG3  2  
ATOM 2031  H HD2  . PRO A 1 22  ? -9.170  10.898  -1.336  1.00 0.00 ?  123 PRO A HD2  2  
ATOM 2032  H HD3  . PRO A 1 22  ? -7.552  10.875  -0.607  1.00 0.00 ?  123 PRO A HD3  2  
ATOM 2033  N N    . SER A 1 23  ? -8.991  5.772   -1.866  1.00 0.00 ?  124 SER A N    2  
ATOM 2034  C CA   . SER A 1 23  ? -9.980  4.879   -2.449  1.00 0.00 ?  124 SER A CA   2  
ATOM 2035  C C    . SER A 1 23  ? -10.607 3.985   -1.384  1.00 0.00 ?  124 SER A C    2  
ATOM 2036  O O    . SER A 1 23  ? -9.939  3.570   -0.435  1.00 0.00 ?  124 SER A O    2  
ATOM 2037  C CB   . SER A 1 23  ? -9.324  4.030   -3.542  1.00 0.00 ?  124 SER A CB   2  
ATOM 2038  O OG   . SER A 1 23  ? -8.111  3.452   -3.082  1.00 0.00 ?  124 SER A OG   2  
ATOM 2039  H H    . SER A 1 23  ? -8.288  5.408   -1.284  1.00 0.00 ?  124 SER A H    2  
ATOM 2040  H HA   . SER A 1 23  ? -10.753 5.488   -2.895  1.00 0.00 ?  124 SER A HA   2  
ATOM 2041  H HB2  . SER A 1 23  ? -9.997  3.237   -3.831  1.00 0.00 ?  124 SER A HB2  2  
ATOM 2042  H HB3  . SER A 1 23  ? -9.110  4.651   -4.400  1.00 0.00 ?  124 SER A HB3  2  
ATOM 2043  H HG   . SER A 1 23  ? -8.060  3.539   -2.125  1.00 0.00 ?  124 SER A HG   2  
ATOM 2044  N N    . LEU A 1 24  ? -11.886 3.679   -1.563  1.00 0.00 ?  125 LEU A N    2  
ATOM 2045  C CA   . LEU A 1 24  ? -12.618 2.827   -0.638  1.00 0.00 ?  125 LEU A CA   2  
ATOM 2046  C C    . LEU A 1 24  ? -13.130 1.578   -1.334  1.00 0.00 ?  125 LEU A C    2  
ATOM 2047  O O    . LEU A 1 24  ? -13.589 1.635   -2.477  1.00 0.00 ?  125 LEU A O    2  
ATOM 2048  C CB   . LEU A 1 24  ? -13.790 3.594   -0.031  1.00 0.00 ?  125 LEU A CB   2  
ATOM 2049  C CG   . LEU A 1 24  ? -13.669 3.879   1.464   1.00 0.00 ?  125 LEU A CG   2  
ATOM 2050  C CD1  . LEU A 1 24  ? -12.458 4.738   1.750   1.00 0.00 ?  125 LEU A CD1  2  
ATOM 2051  C CD2  . LEU A 1 24  ? -14.918 4.562   1.974   1.00 0.00 ?  125 LEU A CD2  2  
ATOM 2052  H H    . LEU A 1 24  ? -12.369 4.087   -2.320  1.00 0.00 ?  125 LEU A H    2  
ATOM 2053  H HA   . LEU A 1 24  ? -11.947 2.535   0.155   1.00 0.00 ?  125 LEU A HA   2  
ATOM 2054  H HB2  . LEU A 1 24  ? -13.877 4.539   -0.551  1.00 0.00 ?  125 LEU A HB2  2  
ATOM 2055  H HB3  . LEU A 1 24  ? -14.694 3.020   -0.195  1.00 0.00 ?  125 LEU A HB3  2  
ATOM 2056  H HG   . LEU A 1 24  ? -13.554 2.947   1.996   1.00 0.00 ?  125 LEU A HG   2  
ATOM 2057  H HD11 . LEU A 1 24  ? -11.574 4.265   1.349   1.00 0.00 ?  125 LEU A HD11 2  
ATOM 2058  H HD12 . LEU A 1 24  ? -12.342 4.862   2.821   1.00 0.00 ?  125 LEU A HD12 2  
ATOM 2059  H HD13 . LEU A 1 24  ? -12.588 5.706   1.290   1.00 0.00 ?  125 LEU A HD13 2  
ATOM 2060  H HD21 . LEU A 1 24  ? -14.823 4.735   3.036   1.00 0.00 ?  125 LEU A HD21 2  
ATOM 2061  H HD22 . LEU A 1 24  ? -15.774 3.930   1.787   1.00 0.00 ?  125 LEU A HD22 2  
ATOM 2062  H HD23 . LEU A 1 24  ? -15.041 5.504   1.466   1.00 0.00 ?  125 LEU A HD23 2  
ATOM 2063  N N    . GLU A 1 25  ? -13.034 0.453   -0.650  1.00 0.00 ?  126 GLU A N    2  
ATOM 2064  C CA   . GLU A 1 25  ? -13.547 -0.802  -1.166  1.00 0.00 ?  126 GLU A CA   2  
ATOM 2065  C C    . GLU A 1 25  ? -14.454 -1.468  -0.141  1.00 0.00 ?  126 GLU A C    2  
ATOM 2066  O O    . GLU A 1 25  ? -14.098 -1.610  1.027   1.00 0.00 ?  126 GLU A O    2  
ATOM 2067  C CB   . GLU A 1 25  ? -12.392 -1.730  -1.562  1.00 0.00 ?  126 GLU A CB   2  
ATOM 2068  C CG   . GLU A 1 25  ? -11.300 -1.845  -0.509  1.00 0.00 ?  126 GLU A CG   2  
ATOM 2069  C CD   . GLU A 1 25  ? -10.143 -2.717  -0.955  1.00 0.00 ?  126 GLU A CD   2  
ATOM 2070  O OE1  . GLU A 1 25  ? -9.841  -3.718  -0.265  1.00 0.00 ?  126 GLU A OE1  2  
ATOM 2071  O OE2  . GLU A 1 25  ? -9.528  -2.400  -1.995  1.00 0.00 -1 126 GLU A OE2  2  
ATOM 2072  H H    . GLU A 1 25  ? -12.601 0.464   0.232   1.00 0.00 ?  126 GLU A H    2  
ATOM 2073  H HA   . GLU A 1 25  ? -14.135 -0.576  -2.043  1.00 0.00 ?  126 GLU A HA   2  
ATOM 2074  H HB2  . GLU A 1 25  ? -12.788 -2.718  -1.746  1.00 0.00 ?  126 GLU A HB2  2  
ATOM 2075  H HB3  . GLU A 1 25  ? -11.945 -1.359  -2.473  1.00 0.00 ?  126 GLU A HB3  2  
ATOM 2076  H HG2  . GLU A 1 25  ? -10.923 -0.857  -0.292  1.00 0.00 ?  126 GLU A HG2  2  
ATOM 2077  H HG3  . GLU A 1 25  ? -11.726 -2.269  0.387   1.00 0.00 ?  126 GLU A HG3  2  
ATOM 2078  N N    . GLU A 1 26  ? -15.641 -1.841  -0.587  1.00 0.00 ?  127 GLU A N    2  
ATOM 2079  C CA   . GLU A 1 26  ? -16.619 -2.517  0.260   1.00 0.00 ?  127 GLU A CA   2  
ATOM 2080  C C    . GLU A 1 26  ? -16.139 -3.921  0.611   1.00 0.00 ?  127 GLU A C    2  
ATOM 2081  O O    . GLU A 1 26  ? -16.558 -4.510  1.606   1.00 0.00 ?  127 GLU A O    2  
ATOM 2082  C CB   . GLU A 1 26  ? -17.965 -2.581  -0.462  1.00 0.00 ?  127 GLU A CB   2  
ATOM 2083  C CG   . GLU A 1 26  ? -17.908 -3.339  -1.779  1.00 0.00 ?  127 GLU A CG   2  
ATOM 2084  C CD   . GLU A 1 26  ? -19.093 -3.050  -2.670  1.00 0.00 ?  127 GLU A CD   2  
ATOM 2085  O OE1  . GLU A 1 26  ? -18.969 -2.189  -3.567  1.00 0.00 ?  127 GLU A OE1  2  
ATOM 2086  O OE2  . GLU A 1 26  ? -20.154 -3.681  -2.484  1.00 0.00 -1 127 GLU A OE2  2  
ATOM 2087  H H    . GLU A 1 26  ? -15.877 -1.645  -1.523  1.00 0.00 ?  127 GLU A H    2  
ATOM 2088  H HA   . GLU A 1 26  ? -16.729 -1.944  1.167   1.00 0.00 ?  127 GLU A HA   2  
ATOM 2089  H HB2  . GLU A 1 26  ? -18.683 -3.070  0.179   1.00 0.00 ?  127 GLU A HB2  2  
ATOM 2090  H HB3  . GLU A 1 26  ? -18.302 -1.575  -0.666  1.00 0.00 ?  127 GLU A HB3  2  
ATOM 2091  H HG2  . GLU A 1 26  ? -17.006 -3.057  -2.302  1.00 0.00 ?  127 GLU A HG2  2  
ATOM 2092  H HG3  . GLU A 1 26  ? -17.883 -4.398  -1.567  1.00 0.00 ?  127 GLU A HG3  2  
ATOM 2093  N N    . SER A 1 27  ? -15.264 -4.443  -0.229  1.00 0.00 ?  128 SER A N    2  
ATOM 2094  C CA   . SER A 1 27  ? -14.670 -5.748  -0.027  1.00 0.00 ?  128 SER A CA   2  
ATOM 2095  C C    . SER A 1 27  ? -13.284 -5.786  -0.649  1.00 0.00 ?  128 SER A C    2  
ATOM 2096  O O    . SER A 1 27  ? -13.048 -5.152  -1.677  1.00 0.00 ?  128 SER A O    2  
ATOM 2097  C CB   . SER A 1 27  ? -15.570 -6.823  -0.624  1.00 0.00 ?  128 SER A CB   2  
ATOM 2098  O OG   . SER A 1 27  ? -16.268 -6.325  -1.755  1.00 0.00 ?  128 SER A OG   2  
ATOM 2099  H H    . SER A 1 27  ? -14.983 -3.915  -1.009  1.00 0.00 ?  128 SER A H    2  
ATOM 2100  H HA   . SER A 1 27  ? -14.579 -5.910  1.038   1.00 0.00 ?  128 SER A HA   2  
ATOM 2101  H HB2  . SER A 1 27  ? -14.966 -7.663  -0.931  1.00 0.00 ?  128 SER A HB2  2  
ATOM 2102  H HB3  . SER A 1 27  ? -16.282 -7.143  0.119   1.00 0.00 ?  128 SER A HB3  2  
ATOM 2103  H HG   . SER A 1 27  ? -16.300 -5.361  -1.704  1.00 0.00 ?  128 SER A HG   2  
ATOM 2104  N N    . HIS A 1 28  ? -12.376 -6.517  -0.023  1.00 0.00 ?  129 HIS A N    2  
ATOM 2105  C CA   . HIS A 1 28  ? -10.990 -6.550  -0.475  1.00 0.00 ?  129 HIS A CA   2  
ATOM 2106  C C    . HIS A 1 28  ? -10.840 -7.408  -1.733  1.00 0.00 ?  129 HIS A C    2  
ATOM 2107  O O    . HIS A 1 28  ? -11.051 -8.623  -1.702  1.00 0.00 ?  129 HIS A O    2  
ATOM 2108  C CB   . HIS A 1 28  ? -10.035 -7.024  0.637   1.00 0.00 ?  129 HIS A CB   2  
ATOM 2109  C CG   . HIS A 1 28  ? -10.458 -8.271  1.356   1.00 0.00 ?  129 HIS A CG   2  
ATOM 2110  N ND1  . HIS A 1 28  ? -10.351 -9.530  0.811   1.00 0.00 ?  129 HIS A ND1  2  
ATOM 2111  C CD2  . HIS A 1 28  ? -10.987 -8.444  2.591   1.00 0.00 ?  129 HIS A CD2  2  
ATOM 2112  C CE1  . HIS A 1 28  ? -10.797 -10.420 1.674   1.00 0.00 ?  129 HIS A CE1  2  
ATOM 2113  N NE2  . HIS A 1 28  ? -11.191 -9.790  2.764   1.00 0.00 ?  129 HIS A NE2  2  
ATOM 2114  H H    . HIS A 1 28  ? -12.659 -7.099  0.716   1.00 0.00 ?  129 HIS A H    2  
ATOM 2115  H HA   . HIS A 1 28  ? -10.724 -5.536  -0.738  1.00 0.00 ?  129 HIS A HA   2  
ATOM 2116  H HB2  . HIS A 1 28  ? -9.065  -7.214  0.204   1.00 0.00 ?  129 HIS A HB2  2  
ATOM 2117  H HB3  . HIS A 1 28  ? -9.940  -6.237  1.372   1.00 0.00 ?  129 HIS A HB3  2  
ATOM 2118  H HD1  . HIS A 1 28  ? -10.010 -9.740  -0.085  1.00 0.00 ?  129 HIS A HD1  2  
ATOM 2119  H HD2  . HIS A 1 28  ? -11.206 -7.666  3.307   1.00 0.00 ?  129 HIS A HD2  2  
ATOM 2120  H HE1  . HIS A 1 28  ? -10.831 -11.488 1.517   1.00 0.00 ?  129 HIS A HE1  2  
ATOM 2121  H HE2  . HIS A 1 28  ? -11.783 -10.183 3.447   1.00 0.00 ?  129 HIS A HE2  2  
ATOM 2122  N N    . PRO A 1 29  ? -10.489 -6.778  -2.860  1.00 0.00 ?  130 PRO A N    2  
ATOM 2123  C CA   . PRO A 1 29  ? -10.270 -7.457  -4.129  1.00 0.00 ?  130 PRO A CA   2  
ATOM 2124  C C    . PRO A 1 29  ? -8.919  -8.152  -4.152  1.00 0.00 ?  130 PRO A C    2  
ATOM 2125  O O    . PRO A 1 29  ? -7.961  -7.697  -3.529  1.00 0.00 ?  130 PRO A O    2  
ATOM 2126  C CB   . PRO A 1 29  ? -10.317 -6.329  -5.171  1.00 0.00 ?  130 PRO A CB   2  
ATOM 2127  C CG   . PRO A 1 29  ? -10.658 -5.086  -4.418  1.00 0.00 ?  130 PRO A CG   2  
ATOM 2128  C CD   . PRO A 1 29  ? -10.268 -5.339  -2.995  1.00 0.00 ?  130 PRO A CD   2  
ATOM 2129  H HA   . PRO A 1 29  ? -11.044 -8.178  -4.335  1.00 0.00 ?  130 PRO A HA   2  
ATOM 2130  H HB2  . PRO A 1 29  ? -9.352  -6.240  -5.652  1.00 0.00 ?  130 PRO A HB2  2  
ATOM 2131  H HB3  . PRO A 1 29  ? -11.070 -6.555  -5.912  1.00 0.00 ?  130 PRO A HB3  2  
ATOM 2132  H HG2  . PRO A 1 29  ? -10.101 -4.251  -4.814  1.00 0.00 ?  130 PRO A HG2  2  
ATOM 2133  H HG3  . PRO A 1 29  ? -11.719 -4.897  -4.488  1.00 0.00 ?  130 PRO A HG3  2  
ATOM 2134  H HD2  . PRO A 1 29  ? -9.230  -5.087  -2.833  1.00 0.00 ?  130 PRO A HD2  2  
ATOM 2135  H HD3  . PRO A 1 29  ? -10.906 -4.785  -2.323  1.00 0.00 ?  130 PRO A HD3  2  
ATOM 2136  N N    . LEU A 1 30  ? -8.852  -9.254  -4.881  1.00 0.00 ?  131 LEU A N    2  
ATOM 2137  C CA   . LEU A 1 30  ? -7.646  -10.066 -4.931  1.00 0.00 ?  131 LEU A CA   2  
ATOM 2138  C C    . LEU A 1 30  ? -6.525  -9.354  -5.682  1.00 0.00 ?  131 LEU A C    2  
ATOM 2139  O O    . LEU A 1 30  ? -5.369  -9.754  -5.615  1.00 0.00 ?  131 LEU A O    2  
ATOM 2140  C CB   . LEU A 1 30  ? -7.951  -11.436 -5.546  1.00 0.00 ?  131 LEU A CB   2  
ATOM 2141  C CG   . LEU A 1 30  ? -8.887  -11.449 -6.760  1.00 0.00 ?  131 LEU A CG   2  
ATOM 2142  C CD1  . LEU A 1 30  ? -8.162  -11.026 -8.033  1.00 0.00 ?  131 LEU A CD1  2  
ATOM 2143  C CD2  . LEU A 1 30  ? -9.497  -12.832 -6.920  1.00 0.00 ?  131 LEU A CD2  2  
ATOM 2144  H H    . LEU A 1 30  ? -9.627  -9.516  -5.432  1.00 0.00 ?  131 LEU A H    2  
ATOM 2145  H HA   . LEU A 1 30  ? -7.320  -10.215 -3.911  1.00 0.00 ?  131 LEU A HA   2  
ATOM 2146  H HB2  . LEU A 1 30  ? -7.015  -11.883 -5.843  1.00 0.00 ?  131 LEU A HB2  2  
ATOM 2147  H HB3  . LEU A 1 30  ? -8.391  -12.055 -4.778  1.00 0.00 ?  131 LEU A HB3  2  
ATOM 2148  H HG   . LEU A 1 30  ? -9.693  -10.750 -6.589  1.00 0.00 ?  131 LEU A HG   2  
ATOM 2149  H HD11 . LEU A 1 30  ? -7.743  -10.040 -7.899  1.00 0.00 ?  131 LEU A HD11 2  
ATOM 2150  H HD12 . LEU A 1 30  ? -8.860  -11.012 -8.858  1.00 0.00 ?  131 LEU A HD12 2  
ATOM 2151  H HD13 . LEU A 1 30  ? -7.368  -11.728 -8.247  1.00 0.00 ?  131 LEU A HD13 2  
ATOM 2152  H HD21 . LEU A 1 30  ? -8.712  -13.558 -7.100  1.00 0.00 ?  131 LEU A HD21 2  
ATOM 2153  H HD22 . LEU A 1 30  ? -10.186 -12.831 -7.751  1.00 0.00 ?  131 LEU A HD22 2  
ATOM 2154  H HD23 . LEU A 1 30  ? -10.025 -13.095 -6.012  1.00 0.00 ?  131 LEU A HD23 2  
ATOM 2155  N N    . ASN A 1 31  ? -6.872  -8.264  -6.362  1.00 0.00 ?  132 ASN A N    2  
ATOM 2156  C CA   . ASN A 1 31  ? -5.889  -7.474  -7.101  1.00 0.00 ?  132 ASN A CA   2  
ATOM 2157  C C    . ASN A 1 31  ? -5.095  -6.571  -6.157  1.00 0.00 ?  132 ASN A C    2  
ATOM 2158  O O    . ASN A 1 31  ? -4.413  -5.634  -6.586  1.00 0.00 ?  132 ASN A O    2  
ATOM 2159  C CB   . ASN A 1 31  ? -6.572  -6.646  -8.204  1.00 0.00 ?  132 ASN A CB   2  
ATOM 2160  C CG   . ASN A 1 31  ? -7.706  -5.748  -7.712  1.00 0.00 ?  132 ASN A CG   2  
ATOM 2161  O OD1  . ASN A 1 31  ? -8.692  -5.553  -8.417  1.00 0.00 ?  132 ASN A OD1  2  
ATOM 2162  N ND2  . ASN A 1 31  ? -7.581  -5.182  -6.519  1.00 0.00 ?  132 ASN A ND2  2  
ATOM 2163  H H    . ASN A 1 31  ? -7.809  -7.982  -6.357  1.00 0.00 ?  132 ASN A H    2  
ATOM 2164  H HA   . ASN A 1 31  ? -5.203  -8.166  -7.566  1.00 0.00 ?  132 ASN A HA   2  
ATOM 2165  H HB2  . ASN A 1 31  ? -5.833  -6.018  -8.674  1.00 0.00 ?  132 ASN A HB2  2  
ATOM 2166  H HB3  . ASN A 1 31  ? -6.976  -7.324  -8.943  1.00 0.00 ?  132 ASN A HB3  2  
ATOM 2167  H HD21 . ASN A 1 31  ? -6.770  -5.359  -5.997  1.00 0.00 ?  132 ASN A HD21 2  
ATOM 2168  H HD22 . ASN A 1 31  ? -8.308  -4.603  -6.207  1.00 0.00 ?  132 ASN A HD22 2  
ATOM 2169  N N    . THR A 1 32  ? -5.232  -6.837  -4.871  1.00 0.00 ?  133 THR A N    2  
ATOM 2170  C CA   . THR A 1 32  ? -4.482  -6.150  -3.847  1.00 0.00 ?  133 THR A CA   2  
ATOM 2171  C C    . THR A 1 32  ? -3.484  -7.129  -3.229  1.00 0.00 ?  133 THR A C    2  
ATOM 2172  O O    . THR A 1 32  ? -3.777  -8.320  -3.121  1.00 0.00 ?  133 THR A O    2  
ATOM 2173  C CB   . THR A 1 32  ? -5.458  -5.621  -2.772  1.00 0.00 ?  133 THR A CB   2  
ATOM 2174  O OG1  . THR A 1 32  ? -6.384  -4.700  -3.373  1.00 0.00 ?  133 THR A OG1  2  
ATOM 2175  C CG2  . THR A 1 32  ? -4.730  -4.936  -1.631  1.00 0.00 ?  133 THR A CG2  2  
ATOM 2176  H H    . THR A 1 32  ? -5.863  -7.534  -4.597  1.00 0.00 ?  133 THR A H    2  
ATOM 2177  H HA   . THR A 1 32  ? -3.956  -5.319  -4.293  1.00 0.00 ?  133 THR A HA   2  
ATOM 2178  H HB   . THR A 1 32  ? -6.011  -6.462  -2.371  1.00 0.00 ?  133 THR A HB   2  
ATOM 2179  H HG1  . THR A 1 32  ? -7.023  -4.409  -2.708  1.00 0.00 ?  133 THR A HG1  2  
ATOM 2180  H HG21 . THR A 1 32  ? -4.031  -5.629  -1.186  1.00 0.00 ?  133 THR A HG21 2  
ATOM 2181  H HG22 . THR A 1 32  ? -5.444  -4.617  -0.888  1.00 0.00 ?  133 THR A HG22 2  
ATOM 2182  H HG23 . THR A 1 32  ? -4.194  -4.080  -2.010  1.00 0.00 ?  133 THR A HG23 2  
ATOM 2183  N N    . PHE A 1 33  ? -2.319  -6.646  -2.816  1.00 0.00 ?  134 PHE A N    2  
ATOM 2184  C CA   . PHE A 1 33  ? -1.313  -7.532  -2.250  1.00 0.00 ?  134 PHE A CA   2  
ATOM 2185  C C    . PHE A 1 33  ? -0.923  -7.077  -0.858  1.00 0.00 ?  134 PHE A C    2  
ATOM 2186  O O    . PHE A 1 33  ? -1.012  -5.897  -0.536  1.00 0.00 ?  134 PHE A O    2  
ATOM 2187  C CB   . PHE A 1 33  ? -0.075  -7.642  -3.167  1.00 0.00 ?  134 PHE A CB   2  
ATOM 2188  C CG   . PHE A 1 33  ? 0.733   -6.374  -3.345  1.00 0.00 ?  134 PHE A CG   2  
ATOM 2189  C CD1  . PHE A 1 33  ? 0.643   -5.631  -4.516  1.00 0.00 ?  134 PHE A CD1  2  
ATOM 2190  C CD2  . PHE A 1 33  ? 1.606   -5.946  -2.355  1.00 0.00 ?  134 PHE A CD2  2  
ATOM 2191  C CE1  . PHE A 1 33  ? 1.405   -4.484  -4.690  1.00 0.00 ?  134 PHE A CE1  2  
ATOM 2192  C CE2  . PHE A 1 33  ? 2.363   -4.802  -2.523  1.00 0.00 ?  134 PHE A CE2  2  
ATOM 2193  C CZ   . PHE A 1 33  ? 2.263   -4.071  -3.690  1.00 0.00 ?  134 PHE A CZ   2  
ATOM 2194  H H    . PHE A 1 33  ? -2.140  -5.683  -2.876  1.00 0.00 ?  134 PHE A H    2  
ATOM 2195  H HA   . PHE A 1 33  ? -1.766  -8.509  -2.159  1.00 0.00 ?  134 PHE A HA   2  
ATOM 2196  H HB2  . PHE A 1 33  ? 0.588   -8.389  -2.761  1.00 0.00 ?  134 PHE A HB2  2  
ATOM 2197  H HB3  . PHE A 1 33  ? -0.400  -7.963  -4.147  1.00 0.00 ?  134 PHE A HB3  2  
ATOM 2198  H HD1  . PHE A 1 33  ? -0.032  -5.952  -5.296  1.00 0.00 ?  134 PHE A HD1  2  
ATOM 2199  H HD2  . PHE A 1 33  ? 1.689   -6.514  -1.439  1.00 0.00 ?  134 PHE A HD2  2  
ATOM 2200  H HE1  . PHE A 1 33  ? 1.335   -3.910  -5.611  1.00 0.00 ?  134 PHE A HE1  2  
ATOM 2201  H HE2  . PHE A 1 33  ? 3.034   -4.480  -1.740  1.00 0.00 ?  134 PHE A HE2  2  
ATOM 2202  H HZ   . PHE A 1 33  ? 2.857   -3.179  -3.822  1.00 0.00 ?  134 PHE A HZ   2  
ATOM 2203  N N    . MET A 1 34  ? -0.527  -8.021  -0.018  1.00 0.00 ?  135 MET A N    2  
ATOM 2204  C CA   . MET A 1 34  ? -0.142  -7.693  1.341   1.00 0.00 ?  135 MET A CA   2  
ATOM 2205  C C    . MET A 1 34  ? 1.374   -7.607  1.483   1.00 0.00 ?  135 MET A C    2  
ATOM 2206  O O    . MET A 1 34  ? 2.108   -8.517  1.093   1.00 0.00 ?  135 MET A O    2  
ATOM 2207  C CB   . MET A 1 34  ? -0.726  -8.700  2.341   1.00 0.00 ?  135 MET A CB   2  
ATOM 2208  C CG   . MET A 1 34  ? -0.195  -10.116 2.191   1.00 0.00 ?  135 MET A CG   2  
ATOM 2209  S SD   . MET A 1 34  ? -0.923  -11.259 3.382   1.00 0.00 ?  135 MET A SD   2  
ATOM 2210  C CE   . MET A 1 34  ? -0.471  -10.479 4.930   1.00 0.00 ?  135 MET A CE   2  
ATOM 2211  H H    . MET A 1 34  ? -0.507  -8.958  -0.315  1.00 0.00 ?  135 MET A H    2  
ATOM 2212  H HA   . MET A 1 34  ? -0.553  -6.718  1.561   1.00 0.00 ?  135 MET A HA   2  
ATOM 2213  H HB2  . MET A 1 34  ? -0.500  -8.363  3.342   1.00 0.00 ?  135 MET A HB2  2  
ATOM 2214  H HB3  . MET A 1 34  ? -1.798  -8.728  2.216   1.00 0.00 ?  135 MET A HB3  2  
ATOM 2215  H HG2  . MET A 1 34  ? -0.417  -10.465 1.194   1.00 0.00 ?  135 MET A HG2  2  
ATOM 2216  H HG3  . MET A 1 34  ? 0.876   -10.101 2.336   1.00 0.00 ?  135 MET A HG3  2  
ATOM 2217  H HE1  . MET A 1 34  ? -0.896  -9.487  4.972   1.00 0.00 ?  135 MET A HE1  2  
ATOM 2218  H HE2  . MET A 1 34  ? 0.605   -10.410 4.998   1.00 0.00 ?  135 MET A HE2  2  
ATOM 2219  H HE3  . MET A 1 34  ? -0.848  -11.068 5.753   1.00 0.00 ?  135 MET A HE3  2  
ATOM 2220  N N    . PHE A 1 35  ? 1.821   -6.497  2.042   1.00 0.00 ?  136 PHE A N    2  
ATOM 2221  C CA   . PHE A 1 35  ? 3.226   -6.242  2.286   1.00 0.00 ?  136 PHE A CA   2  
ATOM 2222  C C    . PHE A 1 35  ? 3.439   -5.951  3.769   1.00 0.00 ?  136 PHE A C    2  
ATOM 2223  O O    . PHE A 1 35  ? 2.816   -5.045  4.326   1.00 0.00 ?  136 PHE A O    2  
ATOM 2224  C CB   . PHE A 1 35  ? 3.688   -5.058  1.428   1.00 0.00 ?  136 PHE A CB   2  
ATOM 2225  C CG   . PHE A 1 35  ? 5.098   -4.608  1.691   1.00 0.00 ?  136 PHE A CG   2  
ATOM 2226  C CD1  . PHE A 1 35  ? 5.347   -3.362  2.242   1.00 0.00 ?  136 PHE A CD1  2  
ATOM 2227  C CD2  . PHE A 1 35  ? 6.170   -5.427  1.383   1.00 0.00 ?  136 PHE A CD2  2  
ATOM 2228  C CE1  . PHE A 1 35  ? 6.642   -2.939  2.478   1.00 0.00 ?  136 PHE A CE1  2  
ATOM 2229  C CE2  . PHE A 1 35  ? 7.465   -5.012  1.619   1.00 0.00 ?  136 PHE A CE2  2  
ATOM 2230  C CZ   . PHE A 1 35  ? 7.702   -3.765  2.167   1.00 0.00 ?  136 PHE A CZ   2  
ATOM 2231  H H    . PHE A 1 35  ? 1.166   -5.815  2.315   1.00 0.00 ?  136 PHE A H    2  
ATOM 2232  H HA   . PHE A 1 35  ? 3.784   -7.126  2.012   1.00 0.00 ?  136 PHE A HA   2  
ATOM 2233  H HB2  . PHE A 1 35  ? 3.625   -5.335  0.385   1.00 0.00 ?  136 PHE A HB2  2  
ATOM 2234  H HB3  . PHE A 1 35  ? 3.031   -4.219  1.608   1.00 0.00 ?  136 PHE A HB3  2  
ATOM 2235  H HD1  . PHE A 1 35  ? 4.517   -2.716  2.486   1.00 0.00 ?  136 PHE A HD1  2  
ATOM 2236  H HD2  . PHE A 1 35  ? 5.986   -6.402  0.954   1.00 0.00 ?  136 PHE A HD2  2  
ATOM 2237  H HE1  . PHE A 1 35  ? 6.822   -1.964  2.907   1.00 0.00 ?  136 PHE A HE1  2  
ATOM 2238  H HE2  . PHE A 1 35  ? 8.294   -5.661  1.375   1.00 0.00 ?  136 PHE A HE2  2  
ATOM 2239  H HZ   . PHE A 1 35  ? 8.715   -3.439  2.351   1.00 0.00 ?  136 PHE A HZ   2  
ATOM 2240  N N    . GLN A 1 36  ? 4.295   -6.751  4.406   1.00 0.00 ?  137 GLN A N    2  
ATOM 2241  C CA   . GLN A 1 36  ? 4.604   -6.602  5.832   1.00 0.00 ?  137 GLN A CA   2  
ATOM 2242  C C    . GLN A 1 36  ? 3.364   -6.805  6.698   1.00 0.00 ?  137 GLN A C    2  
ATOM 2243  O O    . GLN A 1 36  ? 3.209   -6.139  7.719   1.00 0.00 ?  137 GLN A O    2  
ATOM 2244  C CB   . GLN A 1 36  ? 5.188   -5.219  6.144   1.00 0.00 ?  137 GLN A CB   2  
ATOM 2245  C CG   . GLN A 1 36  ? 6.477   -4.869  5.411   1.00 0.00 ?  137 GLN A CG   2  
ATOM 2246  C CD   . GLN A 1 36  ? 7.549   -5.935  5.514   1.00 0.00 ?  137 GLN A CD   2  
ATOM 2247  O OE1  . GLN A 1 36  ? 8.286   -5.997  6.490   1.00 0.00 ?  137 GLN A OE1  2  
ATOM 2248  N NE2  . GLN A 1 36  ? 7.682   -6.746  4.475   1.00 0.00 ?  137 GLN A NE2  2  
ATOM 2249  H H    . GLN A 1 36  ? 4.725   -7.472  3.902   1.00 0.00 ?  137 GLN A H    2  
ATOM 2250  H HA   . GLN A 1 36  ? 5.331   -7.355  6.094   1.00 0.00 ?  137 GLN A HA   2  
ATOM 2251  H HB2  . GLN A 1 36  ? 4.449   -4.472  5.888   1.00 0.00 ?  137 GLN A HB2  2  
ATOM 2252  H HB3  . GLN A 1 36  ? 5.374   -5.163  7.204   1.00 0.00 ?  137 GLN A HB3  2  
ATOM 2253  H HG2  . GLN A 1 36  ? 6.248   -4.717  4.367   1.00 0.00 ?  137 GLN A HG2  2  
ATOM 2254  H HG3  . GLN A 1 36  ? 6.868   -3.950  5.824   1.00 0.00 ?  137 GLN A HG3  2  
ATOM 2255  H HE21 . GLN A 1 36  ? 7.084   -6.614  3.705   1.00 0.00 ?  137 GLN A HE21 2  
ATOM 2256  H HE22 . GLN A 1 36  ? 8.392   -7.424  4.507   1.00 0.00 ?  137 GLN A HE22 2  
ATOM 2257  N N    . ASN A 1 37  ? 2.488   -7.718  6.277   1.00 0.00 ?  138 ASN A N    2  
ATOM 2258  C CA   . ASN A 1 37  ? 1.245   -8.019  7.002   1.00 0.00 ?  138 ASN A CA   2  
ATOM 2259  C C    . ASN A 1 37  ? 0.233   -6.882  6.880   1.00 0.00 ?  138 ASN A C    2  
ATOM 2260  O O    . ASN A 1 37  ? -0.768  -6.847  7.594   1.00 0.00 ?  138 ASN A O    2  
ATOM 2261  C CB   . ASN A 1 37  ? 1.514   -8.331  8.480   1.00 0.00 ?  138 ASN A CB   2  
ATOM 2262  C CG   . ASN A 1 37  ? 2.393   -9.547  8.674   1.00 0.00 ?  138 ASN A CG   2  
ATOM 2263  O OD1  . ASN A 1 37  ? 3.620   -9.448  8.714   1.00 0.00 ?  138 ASN A OD1  2  
ATOM 2264  N ND2  . ASN A 1 37  ? 1.775   -10.702 8.816   1.00 0.00 ?  138 ASN A ND2  2  
ATOM 2265  H H    . ASN A 1 37  ? 2.685   -8.215  5.454   1.00 0.00 ?  138 ASN A H    2  
ATOM 2266  H HA   . ASN A 1 37  ? 0.818   -8.894  6.544   1.00 0.00 ?  138 ASN A HA   2  
ATOM 2267  H HB2  . ASN A 1 37  ? 2.002   -7.486  8.932   1.00 0.00 ?  138 ASN A HB2  2  
ATOM 2268  H HB3  . ASN A 1 37  ? 0.573   -8.507  8.982   1.00 0.00 ?  138 ASN A HB3  2  
ATOM 2269  H HD21 . ASN A 1 37  ? 0.790   -10.706 8.798   1.00 0.00 ?  138 ASN A HD21 2  
ATOM 2270  H HD22 . ASN A 1 37  ? 2.321   -11.510 8.925   1.00 0.00 ?  138 ASN A HD22 2  
ATOM 2271  N N    . ASN A 1 38  ? 0.491   -5.962  5.963   1.00 0.00 ?  139 ASN A N    2  
ATOM 2272  C CA   . ASN A 1 38  ? -0.445  -4.874  5.685   1.00 0.00 ?  139 ASN A CA   2  
ATOM 2273  C C    . ASN A 1 38  ? -0.973  -5.020  4.269   1.00 0.00 ?  139 ASN A C    2  
ATOM 2274  O O    . ASN A 1 38  ? -0.309  -5.600  3.424   1.00 0.00 ?  139 ASN A O    2  
ATOM 2275  C CB   . ASN A 1 38  ? 0.232   -3.505  5.832   1.00 0.00 ?  139 ASN A CB   2  
ATOM 2276  C CG   . ASN A 1 38  ? 0.823   -3.280  7.208   1.00 0.00 ?  139 ASN A CG   2  
ATOM 2277  O OD1  . ASN A 1 38  ? 0.138   -2.837  8.131   1.00 0.00 ?  139 ASN A OD1  2  
ATOM 2278  N ND2  . ASN A 1 38  ? 2.108   -3.561  7.346   1.00 0.00 ?  139 ASN A ND2  2  
ATOM 2279  H H    . ASN A 1 38  ? 1.322   -6.028  5.441   1.00 0.00 ?  139 ASN A H    2  
ATOM 2280  H HA   . ASN A 1 38  ? -1.267  -4.949  6.383   1.00 0.00 ?  139 ASN A HA   2  
ATOM 2281  H HB2  . ASN A 1 38  ? 1.028   -3.427  5.107   1.00 0.00 ?  139 ASN A HB2  2  
ATOM 2282  H HB3  . ASN A 1 38  ? -0.497  -2.731  5.642   1.00 0.00 ?  139 ASN A HB3  2  
ATOM 2283  H HD21 . ASN A 1 38  ? 2.594   -3.891  6.562   1.00 0.00 ?  139 ASN A HD21 2  
ATOM 2284  H HD22 . ASN A 1 38  ? 2.519   -3.446  8.227   1.00 0.00 ?  139 ASN A HD22 2  
ATOM 2285  N N    . ARG A 1 39  ? -2.159  -4.503  4.001   1.00 0.00 ?  140 ARG A N    2  
ATOM 2286  C CA   . ARG A 1 39  ? -2.688  -4.523  2.645   1.00 0.00 ?  140 ARG A CA   2  
ATOM 2287  C C    . ARG A 1 39  ? -2.195  -3.307  1.885   1.00 0.00 ?  140 ARG A C    2  
ATOM 2288  O O    . ARG A 1 39  ? -2.242  -2.184  2.397   1.00 0.00 ?  140 ARG A O    2  
ATOM 2289  C CB   . ARG A 1 39  ? -4.216  -4.574  2.645   1.00 0.00 ?  140 ARG A CB   2  
ATOM 2290  C CG   . ARG A 1 39  ? -4.774  -5.979  2.478   1.00 0.00 ?  140 ARG A CG   2  
ATOM 2291  C CD   . ARG A 1 39  ? -4.311  -6.910  3.586   1.00 0.00 ?  140 ARG A CD   2  
ATOM 2292  N NE   . ARG A 1 39  ? -4.691  -8.297  3.324   1.00 0.00 ?  140 ARG A NE   2  
ATOM 2293  C CZ   . ARG A 1 39  ? -5.658  -8.939  3.983   1.00 0.00 ?  140 ARG A CZ   2  
ATOM 2294  N NH1  . ARG A 1 39  ? -6.321  -8.324  4.957   1.00 0.00 1  140 ARG A NH1  2  
ATOM 2295  N NH2  . ARG A 1 39  ? -5.952  -10.196 3.673   1.00 0.00 ?  140 ARG A NH2  2  
ATOM 2296  H H    . ARG A 1 39  ? -2.679  -4.089  4.718   1.00 0.00 ?  140 ARG A H    2  
ATOM 2297  H HA   . ARG A 1 39  ? -2.307  -5.410  2.158   1.00 0.00 ?  140 ARG A HA   2  
ATOM 2298  H HB2  . ARG A 1 39  ? -4.579  -4.176  3.581   1.00 0.00 ?  140 ARG A HB2  2  
ATOM 2299  H HB3  . ARG A 1 39  ? -4.588  -3.964  1.835   1.00 0.00 ?  140 ARG A HB3  2  
ATOM 2300  H HG2  . ARG A 1 39  ? -5.852  -5.929  2.494   1.00 0.00 ?  140 ARG A HG2  2  
ATOM 2301  H HG3  . ARG A 1 39  ? -4.447  -6.375  1.526   1.00 0.00 ?  140 ARG A HG3  2  
ATOM 2302  H HD2  . ARG A 1 39  ? -3.234  -6.849  3.663   1.00 0.00 ?  140 ARG A HD2  2  
ATOM 2303  H HD3  . ARG A 1 39  ? -4.757  -6.594  4.518   1.00 0.00 ?  140 ARG A HD3  2  
ATOM 2304  H HE   . ARG A 1 39  ? -4.202  -8.769  2.609   1.00 0.00 ?  140 ARG A HE   2  
ATOM 2305  H HH11 . ARG A 1 39  ? -6.096  -7.371  5.205   1.00 0.00 ?  140 ARG A HH11 2  
ATOM 2306  H HH12 . ARG A 1 39  ? -7.056  -8.805  5.458   1.00 0.00 ?  140 ARG A HH12 2  
ATOM 2307  H HH21 . ARG A 1 39  ? -5.450  -10.671 2.949   1.00 0.00 ?  140 ARG A HH21 2  
ATOM 2308  H HH22 . ARG A 1 39  ? -6.698  -10.678 4.154   1.00 0.00 ?  140 ARG A HH22 2  
ATOM 2309  N N    . PHE A 1 40  ? -1.733  -3.525  0.662   1.00 0.00 ?  141 PHE A N    2  
ATOM 2310  C CA   . PHE A 1 40  ? -1.079  -2.501  -0.128  1.00 0.00 ?  141 PHE A CA   2  
ATOM 2311  C C    . PHE A 1 40  ? -1.688  -2.510  -1.517  1.00 0.00 ?  141 PHE A C    2  
ATOM 2312  O O    . PHE A 1 40  ? -2.064  -3.566  -2.025  1.00 0.00 ?  141 PHE A O    2  
ATOM 2313  C CB   . PHE A 1 40  ? 0.411   -2.816  -0.255  1.00 0.00 ?  141 PHE A CB   2  
ATOM 2314  C CG   . PHE A 1 40  ? 1.314   -2.005  0.619   1.00 0.00 ?  141 PHE A CG   2  
ATOM 2315  C CD1  . PHE A 1 40  ? 2.202   -1.111  0.050   1.00 0.00 ?  141 PHE A CD1  2  
ATOM 2316  C CD2  . PHE A 1 40  ? 1.295   -2.147  1.996   1.00 0.00 ?  141 PHE A CD2  2  
ATOM 2317  C CE1  . PHE A 1 40  ? 3.062   -0.375  0.833   1.00 0.00 ?  141 PHE A CE1  2  
ATOM 2318  C CE2  . PHE A 1 40  ? 2.150   -1.406  2.789   1.00 0.00 ?  141 PHE A CE2  2  
ATOM 2319  C CZ   . PHE A 1 40  ? 3.036   -0.521  2.204   1.00 0.00 ?  141 PHE A CZ   2  
ATOM 2320  H H    . PHE A 1 40  ? -1.883  -4.381  0.201   1.00 0.00 ?  141 PHE A H    2  
ATOM 2321  H HA   . PHE A 1 40  ? -1.218  -1.539  0.338   1.00 0.00 ?  141 PHE A HA   2  
ATOM 2322  H HB2  . PHE A 1 40  ? 0.569   -3.854  -0.008  1.00 0.00 ?  141 PHE A HB2  2  
ATOM 2323  H HB3  . PHE A 1 40  ? 0.712   -2.652  -1.280  1.00 0.00 ?  141 PHE A HB3  2  
ATOM 2324  H HD1  . PHE A 1 40  ? 2.220   -0.995  -1.025  1.00 0.00 ?  141 PHE A HD1  2  
ATOM 2325  H HD2  . PHE A 1 40  ? 0.599   -2.837  2.450   1.00 0.00 ?  141 PHE A HD2  2  
ATOM 2326  H HE1  . PHE A 1 40  ? 3.751   0.319   0.376   1.00 0.00 ?  141 PHE A HE1  2  
ATOM 2327  H HE2  . PHE A 1 40  ? 2.130   -1.522  3.862   1.00 0.00 ?  141 PHE A HE2  2  
ATOM 2328  H HZ   . PHE A 1 40  ? 3.709   0.056   2.817   1.00 0.00 ?  141 PHE A HZ   2  
ATOM 2329  N N    . ARG A 1 41  ? -1.765  -1.365  -2.151  1.00 0.00 ?  142 ARG A N    2  
ATOM 2330  C CA   . ARG A 1 41  ? -2.316  -1.312  -3.488  1.00 0.00 ?  142 ARG A CA   2  
ATOM 2331  C C    . ARG A 1 41  ? -1.280  -0.768  -4.456  1.00 0.00 ?  142 ARG A C    2  
ATOM 2332  O O    . ARG A 1 41  ? -0.619  0.225   -4.184  1.00 0.00 ?  142 ARG A O    2  
ATOM 2333  C CB   . ARG A 1 41  ? -3.592  -0.461  -3.513  1.00 0.00 ?  142 ARG A CB   2  
ATOM 2334  C CG   . ARG A 1 41  ? -4.691  -1.032  -4.404  1.00 0.00 ?  142 ARG A CG   2  
ATOM 2335  C CD   . ARG A 1 41  ? -4.329  -0.959  -5.880  1.00 0.00 ?  142 ARG A CD   2  
ATOM 2336  N NE   . ARG A 1 41  ? -4.538  -2.237  -6.567  1.00 0.00 ?  142 ARG A NE   2  
ATOM 2337  C CZ   . ARG A 1 41  ? -4.849  -2.345  -7.862  1.00 0.00 ?  142 ARG A CZ   2  
ATOM 2338  N NH1  . ARG A 1 41  ? -5.142  -1.262  -8.571  1.00 0.00 1  142 ARG A NH1  2  
ATOM 2339  N NH2  . ARG A 1 41  ? -4.906  -3.542  -8.434  1.00 0.00 ?  142 ARG A NH2  2  
ATOM 2340  H H    . ARG A 1 41  ? -1.437  -0.545  -1.719  1.00 0.00 ?  142 ARG A H    2  
ATOM 2341  H HA   . ARG A 1 41  ? -2.563  -2.321  -3.780  1.00 0.00 ?  142 ARG A HA   2  
ATOM 2342  H HB2  . ARG A 1 41  ? -3.977  -0.384  -2.507  1.00 0.00 ?  142 ARG A HB2  2  
ATOM 2343  H HB3  . ARG A 1 41  ? -3.344  0.527   -3.872  1.00 0.00 ?  142 ARG A HB3  2  
ATOM 2344  H HG2  . ARG A 1 41  ? -4.854  -2.066  -4.138  1.00 0.00 ?  142 ARG A HG2  2  
ATOM 2345  H HG3  . ARG A 1 41  ? -5.600  -0.471  -4.237  1.00 0.00 ?  142 ARG A HG3  2  
ATOM 2346  H HD2  . ARG A 1 41  ? -4.943  -0.205  -6.351  1.00 0.00 ?  142 ARG A HD2  2  
ATOM 2347  H HD3  . ARG A 1 41  ? -3.287  -0.680  -5.970  1.00 0.00 ?  142 ARG A HD3  2  
ATOM 2348  H HE   . ARG A 1 41  ? -4.402  -3.058  -6.044  1.00 0.00 ?  142 ARG A HE   2  
ATOM 2349  H HH11 . ARG A 1 41  ? -5.144  -0.354  -8.133  1.00 0.00 ?  142 ARG A HH11 2  
ATOM 2350  H HH12 . ARG A 1 41  ? -5.339  -1.340  -9.555  1.00 0.00 ?  142 ARG A HH12 2  
ATOM 2351  H HH21 . ARG A 1 41  ? -4.713  -4.371  -7.896  1.00 0.00 ?  142 ARG A HH21 2  
ATOM 2352  H HH22 . ARG A 1 41  ? -5.147  -3.629  -9.412  1.00 0.00 ?  142 ARG A HH22 2  
ATOM 2353  N N    . ASN A 1 42  ? -1.137  -1.446  -5.570  1.00 0.00 ?  143 ASN A N    2  
ATOM 2354  C CA   . ASN A 1 42  ? -0.239  -0.987  -6.617  1.00 0.00 ?  143 ASN A CA   2  
ATOM 2355  C C    . ASN A 1 42  ? -1.031  -0.393  -7.758  1.00 0.00 ?  143 ASN A C    2  
ATOM 2356  O O    . ASN A 1 42  ? -1.921  -1.035  -8.312  1.00 0.00 ?  143 ASN A O    2  
ATOM 2357  C CB   . ASN A 1 42  ? 0.614   -2.138  -7.147  1.00 0.00 ?  143 ASN A CB   2  
ATOM 2358  C CG   . ASN A 1 42  ? 1.709   -1.660  -8.085  1.00 0.00 ?  143 ASN A CG   2  
ATOM 2359  O OD1  . ASN A 1 42  ? 1.479   -1.432  -9.272  1.00 0.00 ?  143 ASN A OD1  2  
ATOM 2360  N ND2  . ASN A 1 42  ? 2.914   -1.516  -7.558  1.00 0.00 ?  143 ASN A ND2  2  
ATOM 2361  H H    . ASN A 1 42  ? -1.558  -2.329  -5.619  1.00 0.00 ?  143 ASN A H    2  
ATOM 2362  H HA   . ASN A 1 42  ? 0.405   -0.229  -6.200  1.00 0.00 ?  143 ASN A HA   2  
ATOM 2363  H HB2  . ASN A 1 42  ? 1.077   -2.649  -6.316  1.00 0.00 ?  143 ASN A HB2  2  
ATOM 2364  H HB3  . ASN A 1 42  ? -0.019  -2.831  -7.683  1.00 0.00 ?  143 ASN A HB3  2  
ATOM 2365  H HD21 . ASN A 1 42  ? 3.032   -1.718  -6.606  1.00 0.00 ?  143 ASN A HD21 2  
ATOM 2366  H HD22 . ASN A 1 42  ? 3.641   -1.236  -8.144  1.00 0.00 ?  143 ASN A HD22 2  
ATOM 2367  N N    . ARG A 1 43  ? -0.711  0.841   -8.099  1.00 0.00 ?  144 ARG A N    2  
ATOM 2368  C CA   . ARG A 1 43  ? -1.380  1.533   -9.176  1.00 0.00 ?  144 ARG A CA   2  
ATOM 2369  C C    . ARG A 1 43  ? -0.330  2.067   -10.127 1.00 0.00 ?  144 ARG A C    2  
ATOM 2370  O O    . ARG A 1 43  ? 0.268   3.112   -9.877  1.00 0.00 ?  144 ARG A O    2  
ATOM 2371  C CB   . ARG A 1 43  ? -2.241  2.669   -8.603  1.00 0.00 ?  144 ARG A CB   2  
ATOM 2372  C CG   . ARG A 1 43  ? -3.301  3.208   -9.556  1.00 0.00 ?  144 ARG A CG   2  
ATOM 2373  C CD   . ARG A 1 43  ? -2.724  4.159   -10.597 1.00 0.00 ?  144 ARG A CD   2  
ATOM 2374  N NE   . ARG A 1 43  ? -2.117  5.347   -9.995  1.00 0.00 ?  144 ARG A NE   2  
ATOM 2375  C CZ   . ARG A 1 43  ? -2.110  6.552   -10.565 1.00 0.00 ?  144 ARG A CZ   2  
ATOM 2376  N NH1  . ARG A 1 43  ? -2.805  6.776   -11.674 1.00 0.00 1  144 ARG A NH1  2  
ATOM 2377  N NH2  . ARG A 1 43  ? -1.433  7.541   -10.000 1.00 0.00 ?  144 ARG A NH2  2  
ATOM 2378  H H    . ARG A 1 43  ? 0.031   1.300   -7.649  1.00 0.00 ?  144 ARG A H    2  
ATOM 2379  H HA   . ARG A 1 43  ? -2.000  0.830   -9.701  1.00 0.00 ?  144 ARG A HA   2  
ATOM 2380  H HB2  . ARG A 1 43  ? -2.741  2.308   -7.717  1.00 0.00 ?  144 ARG A HB2  2  
ATOM 2381  H HB3  . ARG A 1 43  ? -1.591  3.485   -8.326  1.00 0.00 ?  144 ARG A HB3  2  
ATOM 2382  H HG2  . ARG A 1 43  ? -3.756  2.375   -10.067 1.00 0.00 ?  144 ARG A HG2  2  
ATOM 2383  H HG3  . ARG A 1 43  ? -4.052  3.731   -8.981  1.00 0.00 ?  144 ARG A HG3  2  
ATOM 2384  H HD2  . ARG A 1 43  ? -1.967  3.633   -11.160 1.00 0.00 ?  144 ARG A HD2  2  
ATOM 2385  H HD3  . ARG A 1 43  ? -3.517  4.467   -11.264 1.00 0.00 ?  144 ARG A HD3  2  
ATOM 2386  H HE   . ARG A 1 43  ? -1.655  5.229   -9.129  1.00 0.00 ?  144 ARG A HE   2  
ATOM 2387  H HH11 . ARG A 1 43  ? -3.346  6.037   -12.092 1.00 0.00 ?  144 ARG A HH11 2  
ATOM 2388  H HH12 . ARG A 1 43  ? -2.801  7.684   -12.099 1.00 0.00 ?  144 ARG A HH12 2  
ATOM 2389  H HH21 . ARG A 1 43  ? -0.933  7.382   -9.144  1.00 0.00 ?  144 ARG A HH21 2  
ATOM 2390  H HH22 . ARG A 1 43  ? -1.406  8.451   -10.435 1.00 0.00 ?  144 ARG A HH22 2  
ATOM 2391  N N    . GLN A 1 44  ? -0.104  1.324   -11.206 1.00 0.00 ?  145 GLN A N    2  
ATOM 2392  C CA   . GLN A 1 44  ? 0.886   1.680   -12.217 1.00 0.00 ?  145 GLN A CA   2  
ATOM 2393  C C    . GLN A 1 44  ? 2.255   1.931   -11.586 1.00 0.00 ?  145 GLN A C    2  
ATOM 2394  O O    . GLN A 1 44  ? 3.021   2.781   -12.041 1.00 0.00 ?  145 GLN A O    2  
ATOM 2395  C CB   . GLN A 1 44  ? 0.418   2.915   -12.980 1.00 0.00 ?  145 GLN A CB   2  
ATOM 2396  C CG   . GLN A 1 44  ? -0.951  2.739   -13.607 1.00 0.00 ?  145 GLN A CG   2  
ATOM 2397  C CD   . GLN A 1 44  ? -1.481  4.015   -14.229 1.00 0.00 ?  145 GLN A CD   2  
ATOM 2398  O OE1  . GLN A 1 44  ? -2.231  3.982   -15.201 1.00 0.00 ?  145 GLN A OE1  2  
ATOM 2399  N NE2  . GLN A 1 44  ? -1.096  5.152   -13.671 1.00 0.00 ?  145 GLN A NE2  2  
ATOM 2400  H H    . GLN A 1 44  ? -0.624  0.496   -11.326 1.00 0.00 ?  145 GLN A H    2  
ATOM 2401  H HA   . GLN A 1 44  ? 0.968   0.855   -12.908 1.00 0.00 ?  145 GLN A HA   2  
ATOM 2402  H HB2  . GLN A 1 44  ? 0.377   3.749   -12.298 1.00 0.00 ?  145 GLN A HB2  2  
ATOM 2403  H HB3  . GLN A 1 44  ? 1.128   3.133   -13.765 1.00 0.00 ?  145 GLN A HB3  2  
ATOM 2404  H HG2  . GLN A 1 44  ? -0.885  1.983   -14.376 1.00 0.00 ?  145 GLN A HG2  2  
ATOM 2405  H HG3  . GLN A 1 44  ? -1.641  2.412   -12.839 1.00 0.00 ?  145 GLN A HG3  2  
ATOM 2406  H HE21 . GLN A 1 44  ? -0.496  5.109   -12.898 1.00 0.00 ?  145 GLN A HE21 2  
ATOM 2407  H HE22 . GLN A 1 44  ? -1.433  5.993   -14.052 1.00 0.00 ?  145 GLN A HE22 2  
ATOM 2408  N N    . GLY A 1 45  ? 2.550   1.183   -10.533 1.00 0.00 ?  146 GLY A N    2  
ATOM 2409  C CA   . GLY A 1 45  ? 3.848   1.278   -9.894  1.00 0.00 ?  146 GLY A CA   2  
ATOM 2410  C C    . GLY A 1 45  ? 3.847   2.226   -8.711  1.00 0.00 ?  146 GLY A C    2  
ATOM 2411  O O    . GLY A 1 45  ? 4.901   2.570   -8.180  1.00 0.00 ?  146 GLY A O    2  
ATOM 2412  H H    . GLY A 1 45  ? 1.869   0.573   -10.177 1.00 0.00 ?  146 GLY A H    2  
ATOM 2413  H HA2  . GLY A 1 45  ? 4.140   0.295   -9.553  1.00 0.00 ?  146 GLY A HA2  2  
ATOM 2414  H HA3  . GLY A 1 45  ? 4.570   1.628   -10.622 1.00 0.00 ?  146 GLY A HA3  2  
ATOM 2415  N N    . ALA A 1 46  ? 2.663   2.651   -8.301  1.00 0.00 ?  147 ALA A N    2  
ATOM 2416  C CA   . ALA A 1 46  ? 2.526   3.527   -7.146  1.00 0.00 ?  147 ALA A CA   2  
ATOM 2417  C C    . ALA A 1 46  ? 1.901   2.764   -5.989  1.00 0.00 ?  147 ALA A C    2  
ATOM 2418  O O    . ALA A 1 46  ? 0.904   2.068   -6.174  1.00 0.00 ?  147 ALA A O    2  
ATOM 2419  C CB   . ALA A 1 46  ? 1.682   4.732   -7.507  1.00 0.00 ?  147 ALA A CB   2  
ATOM 2420  H H    . ALA A 1 46  ? 1.853   2.368   -8.784  1.00 0.00 ?  147 ALA A H    2  
ATOM 2421  H HA   . ALA A 1 46  ? 3.510   3.869   -6.859  1.00 0.00 ?  147 ALA A HA   2  
ATOM 2422  H HB1  . ALA A 1 46  ? 1.561   5.360   -6.637  1.00 0.00 ?  147 ALA A HB1  2  
ATOM 2423  H HB2  . ALA A 1 46  ? 0.713   4.397   -7.850  1.00 0.00 ?  147 ALA A HB2  2  
ATOM 2424  H HB3  . ALA A 1 46  ? 2.168   5.288   -8.292  1.00 0.00 ?  147 ALA A HB3  2  
ATOM 2425  N N    . LEU A 1 47  ? 2.488   2.877   -4.803  1.00 0.00 ?  148 LEU A N    2  
ATOM 2426  C CA   . LEU A 1 47  ? 2.033   2.099   -3.661  1.00 0.00 ?  148 LEU A CA   2  
ATOM 2427  C C    . LEU A 1 47  ? 1.060   2.878   -2.784  1.00 0.00 ?  148 LEU A C    2  
ATOM 2428  O O    . LEU A 1 47  ? 1.278   4.042   -2.457  1.00 0.00 ?  148 LEU A O    2  
ATOM 2429  C CB   . LEU A 1 47  ? 3.223   1.619   -2.822  1.00 0.00 ?  148 LEU A CB   2  
ATOM 2430  C CG   . LEU A 1 47  ? 4.198   0.684   -3.547  1.00 0.00 ?  148 LEU A CG   2  
ATOM 2431  C CD1  . LEU A 1 47  ? 3.435   -0.295  -4.426  1.00 0.00 ?  148 LEU A CD1  2  
ATOM 2432  C CD2  . LEU A 1 47  ? 5.208   1.472   -4.366  1.00 0.00 ?  148 LEU A CD2  2  
ATOM 2433  H H    . LEU A 1 47  ? 3.258   3.470   -4.685  1.00 0.00 ?  148 LEU A H    2  
ATOM 2434  H HA   . LEU A 1 47  ? 1.520   1.232   -4.047  1.00 0.00 ?  148 LEU A HA   2  
ATOM 2435  H HB2  . LEU A 1 47  ? 3.772   2.485   -2.486  1.00 0.00 ?  148 LEU A HB2  2  
ATOM 2436  H HB3  . LEU A 1 47  ? 2.840   1.099   -1.957  1.00 0.00 ?  148 LEU A HB3  2  
ATOM 2437  H HG   . LEU A 1 47  ? 4.740   0.110   -2.810  1.00 0.00 ?  148 LEU A HG   2  
ATOM 2438  H HD11 . LEU A 1 47  ? 2.787   0.258   -5.097  1.00 0.00 ?  148 LEU A HD11 2  
ATOM 2439  H HD12 . LEU A 1 47  ? 2.838   -0.946  -3.805  1.00 0.00 ?  148 LEU A HD12 2  
ATOM 2440  H HD13 . LEU A 1 47  ? 4.135   -0.882  -5.006  1.00 0.00 ?  148 LEU A HD13 2  
ATOM 2441  H HD21 . LEU A 1 47  ? 5.787   2.106   -3.710  1.00 0.00 ?  148 LEU A HD21 2  
ATOM 2442  H HD22 . LEU A 1 47  ? 4.685   2.082   -5.088  1.00 0.00 ?  148 LEU A HD22 2  
ATOM 2443  H HD23 . LEU A 1 47  ? 5.865   0.789   -4.881  1.00 0.00 ?  148 LEU A HD23 2  
ATOM 2444  N N    . THR A 1 48  ? -0.028  2.217   -2.442  1.00 0.00 ?  149 THR A N    2  
ATOM 2445  C CA   . THR A 1 48  ? -1.034  2.750   -1.538  1.00 0.00 ?  149 THR A CA   2  
ATOM 2446  C C    . THR A 1 48  ? -1.163  1.838   -0.315  1.00 0.00 ?  149 THR A C    2  
ATOM 2447  O O    . THR A 1 48  ? -0.956  0.632   -0.424  1.00 0.00 ?  149 THR A O    2  
ATOM 2448  C CB   . THR A 1 48  ? -2.386  2.843   -2.273  1.00 0.00 ?  149 THR A CB   2  
ATOM 2449  O OG1  . THR A 1 48  ? -2.208  3.568   -3.495  1.00 0.00 ?  149 THR A OG1  2  
ATOM 2450  C CG2  . THR A 1 48  ? -3.442  3.529   -1.425  1.00 0.00 ?  149 THR A CG2  2  
ATOM 2451  H H    . THR A 1 48  ? -0.180  1.335   -2.848  1.00 0.00 ?  149 THR A H    2  
ATOM 2452  H HA   . THR A 1 48  ? -0.734  3.739   -1.225  1.00 0.00 ?  149 THR A HA   2  
ATOM 2453  H HB   . THR A 1 48  ? -2.722  1.842   -2.503  1.00 0.00 ?  149 THR A HB   2  
ATOM 2454  H HG1  . THR A 1 48  ? -1.276  3.560   -3.734  1.00 0.00 ?  149 THR A HG1  2  
ATOM 2455  H HG21 . THR A 1 48  ? -3.569  2.983   -0.501  1.00 0.00 ?  149 THR A HG21 2  
ATOM 2456  H HG22 . THR A 1 48  ? -4.378  3.551   -1.962  1.00 0.00 ?  149 THR A HG22 2  
ATOM 2457  H HG23 . THR A 1 48  ? -3.128  4.539   -1.204  1.00 0.00 ?  149 THR A HG23 2  
ATOM 2458  N N    . VAL A 1 49  ? -1.483  2.405   0.841   1.00 0.00 ?  150 VAL A N    2  
ATOM 2459  C CA   . VAL A 1 49  ? -1.618  1.615   2.063   1.00 0.00 ?  150 VAL A CA   2  
ATOM 2460  C C    . VAL A 1 49  ? -3.026  1.723   2.621   1.00 0.00 ?  150 VAL A C    2  
ATOM 2461  O O    . VAL A 1 49  ? -3.650  2.782   2.545   1.00 0.00 ?  150 VAL A O    2  
ATOM 2462  C CB   . VAL A 1 49  ? -0.619  2.060   3.154   1.00 0.00 ?  150 VAL A CB   2  
ATOM 2463  C CG1  . VAL A 1 49  ? 0.807   1.903   2.666   1.00 0.00 ?  150 VAL A CG1  2  
ATOM 2464  C CG2  . VAL A 1 49  ? -0.879  3.496   3.593   1.00 0.00 ?  150 VAL A CG2  2  
ATOM 2465  H H    . VAL A 1 49  ? -1.647  3.373   0.878   1.00 0.00 ?  150 VAL A H    2  
ATOM 2466  H HA   . VAL A 1 49  ? -1.416  0.582   1.816   1.00 0.00 ?  150 VAL A HA   2  
ATOM 2467  H HB   . VAL A 1 49  ? -0.751  1.417   4.011   1.00 0.00 ?  150 VAL A HB   2  
ATOM 2468  H HG11 . VAL A 1 49  ? 1.490   2.204   3.447   1.00 0.00 ?  150 VAL A HG11 2  
ATOM 2469  H HG12 . VAL A 1 49  ? 0.959   2.527   1.795   1.00 0.00 ?  150 VAL A HG12 2  
ATOM 2470  H HG13 . VAL A 1 49  ? 0.987   0.871   2.405   1.00 0.00 ?  150 VAL A HG13 2  
ATOM 2471  H HG21 . VAL A 1 49  ? -0.179  3.767   4.370   1.00 0.00 ?  150 VAL A HG21 2  
ATOM 2472  H HG22 . VAL A 1 49  ? -1.887  3.580   3.971   1.00 0.00 ?  150 VAL A HG22 2  
ATOM 2473  H HG23 . VAL A 1 49  ? -0.754  4.159   2.750   1.00 0.00 ?  150 VAL A HG23 2  
ATOM 2474  N N    . TYR A 1 50  ? -3.540  0.631   3.164   1.00 0.00 ?  151 TYR A N    2  
ATOM 2475  C CA   . TYR A 1 50  ? -4.840  0.680   3.810   1.00 0.00 ?  151 TYR A CA   2  
ATOM 2476  C C    . TYR A 1 50  ? -4.694  1.332   5.186   1.00 0.00 ?  151 TYR A C    2  
ATOM 2477  O O    . TYR A 1 50  ? -3.817  0.965   5.970   1.00 0.00 ?  151 TYR A O    2  
ATOM 2478  C CB   . TYR A 1 50  ? -5.475  -0.722  3.905   1.00 0.00 ?  151 TYR A CB   2  
ATOM 2479  C CG   . TYR A 1 50  ? -5.158  -1.498  5.167   1.00 0.00 ?  151 TYR A CG   2  
ATOM 2480  C CD1  . TYR A 1 50  ? -6.136  -1.699  6.133   1.00 0.00 ?  151 TYR A CD1  2  
ATOM 2481  C CD2  . TYR A 1 50  ? -3.893  -2.028  5.394   1.00 0.00 ?  151 TYR A CD2  2  
ATOM 2482  C CE1  . TYR A 1 50  ? -5.864  -2.405  7.288   1.00 0.00 ?  151 TYR A CE1  2  
ATOM 2483  C CE2  . TYR A 1 50  ? -3.614  -2.735  6.550   1.00 0.00 ?  151 TYR A CE2  2  
ATOM 2484  C CZ   . TYR A 1 50  ? -4.603  -2.921  7.492   1.00 0.00 ?  151 TYR A CZ   2  
ATOM 2485  O OH   . TYR A 1 50  ? -4.334  -3.626  8.644   1.00 0.00 ?  151 TYR A OH   2  
ATOM 2486  H H    . TYR A 1 50  ? -3.039  -0.215  3.144   1.00 0.00 ?  151 TYR A H    2  
ATOM 2487  H HA   . TYR A 1 50  ? -5.475  1.309   3.201   1.00 0.00 ?  151 TYR A HA   2  
ATOM 2488  H HB2  . TYR A 1 50  ? -6.548  -0.621  3.851   1.00 0.00 ?  151 TYR A HB2  2  
ATOM 2489  H HB3  . TYR A 1 50  ? -5.140  -1.313  3.065   1.00 0.00 ?  151 TYR A HB3  2  
ATOM 2490  H HD1  . TYR A 1 50  ? -7.126  -1.295  5.969   1.00 0.00 ?  151 TYR A HD1  2  
ATOM 2491  H HD2  . TYR A 1 50  ? -3.122  -1.880  4.653   1.00 0.00 ?  151 TYR A HD2  2  
ATOM 2492  H HE1  . TYR A 1 50  ? -6.639  -2.550  8.027   1.00 0.00 ?  151 TYR A HE1  2  
ATOM 2493  H HE2  . TYR A 1 50  ? -2.625  -3.139  6.709   1.00 0.00 ?  151 TYR A HE2  2  
ATOM 2494  H HH   . TYR A 1 50  ? -3.560  -3.245  9.082   1.00 0.00 ?  151 TYR A HH   2  
ATOM 2495  N N    . THR A 1 51  ? -5.515  2.328   5.460   1.00 0.00 ?  152 THR A N    2  
ATOM 2496  C CA   . THR A 1 51  ? -5.473  3.011   6.740   1.00 0.00 ?  152 THR A CA   2  
ATOM 2497  C C    . THR A 1 51  ? -6.515  2.445   7.698   1.00 0.00 ?  152 THR A C    2  
ATOM 2498  O O    . THR A 1 51  ? -6.651  2.902   8.835   1.00 0.00 ?  152 THR A O    2  
ATOM 2499  C CB   . THR A 1 51  ? -5.673  4.526   6.567   1.00 0.00 ?  152 THR A CB   2  
ATOM 2500  O OG1  . THR A 1 51  ? -6.668  4.778   5.569   1.00 0.00 ?  152 THR A OG1  2  
ATOM 2501  C CG2  . THR A 1 51  ? -4.367  5.200   6.176   1.00 0.00 ?  152 THR A CG2  2  
ATOM 2502  H H    . THR A 1 51  ? -6.174  2.616   4.785   1.00 0.00 ?  152 THR A H    2  
ATOM 2503  H HA   . THR A 1 51  ? -4.491  2.848   7.164   1.00 0.00 ?  152 THR A HA   2  
ATOM 2504  H HB   . THR A 1 51  ? -6.006  4.938   7.508   1.00 0.00 ?  152 THR A HB   2  
ATOM 2505  H HG1  . THR A 1 51  ? -6.428  5.569   5.068   1.00 0.00 ?  152 THR A HG1  2  
ATOM 2506  H HG21 . THR A 1 51  ? -4.529  6.262   6.072   1.00 0.00 ?  152 THR A HG21 2  
ATOM 2507  H HG22 . THR A 1 51  ? -4.018  4.794   5.238   1.00 0.00 ?  152 THR A HG22 2  
ATOM 2508  H HG23 . THR A 1 51  ? -3.627  5.023   6.942   1.00 0.00 ?  152 THR A HG23 2  
ATOM 2509  N N    . GLY A 1 52  ? -7.249  1.443   7.227   1.00 0.00 ?  153 GLY A N    2  
ATOM 2510  C CA   . GLY A 1 52  ? -8.228  0.778   8.058   1.00 0.00 ?  153 GLY A CA   2  
ATOM 2511  C C    . GLY A 1 52  ? -9.615  0.824   7.457   1.00 0.00 ?  153 GLY A C    2  
ATOM 2512  O O    . GLY A 1 52  ? -9.789  1.217   6.306   1.00 0.00 ?  153 GLY A O    2  
ATOM 2513  H H    . GLY A 1 52  ? -7.135  1.164   6.296   1.00 0.00 ?  153 GLY A H    2  
ATOM 2514  H HA2  . GLY A 1 52  ? -7.936  -0.254  8.183   1.00 0.00 ?  153 GLY A HA2  2  
ATOM 2515  H HA3  . GLY A 1 52  ? -8.249  1.255   9.027   1.00 0.00 ?  153 GLY A HA3  2  
ATOM 2516  N N    . THR A 1 53  ? -10.597 0.405   8.229   1.00 0.00 ?  154 THR A N    2  
ATOM 2517  C CA   . THR A 1 53  ? -11.978 0.461   7.804   1.00 0.00 ?  154 THR A CA   2  
ATOM 2518  C C    . THR A 1 53  ? -12.586 1.807   8.182   1.00 0.00 ?  154 THR A C    2  
ATOM 2519  O O    . THR A 1 53  ? -12.135 2.454   9.130   1.00 0.00 ?  154 THR A O    2  
ATOM 2520  C CB   . THR A 1 53  ? -12.797 -0.682  8.438   1.00 0.00 ?  154 THR A CB   2  
ATOM 2521  O OG1  . THR A 1 53  ? -12.657 -0.665  9.865   1.00 0.00 ?  154 THR A OG1  2  
ATOM 2522  C CG2  . THR A 1 53  ? -12.344 -2.029  7.916   1.00 0.00 ?  154 THR A CG2  2  
ATOM 2523  H H    . THR A 1 53  ? -10.390 0.055   9.113   1.00 0.00 ?  154 THR A H    2  
ATOM 2524  H HA   . THR A 1 53  ? -12.005 0.350   6.730   1.00 0.00 ?  154 THR A HA   2  
ATOM 2525  H HB   . THR A 1 53  ? -13.834 -0.549  8.174   1.00 0.00 ?  154 THR A HB   2  
ATOM 2526  H HG1  . THR A 1 53  ? -12.546 -1.570  10.185  1.00 0.00 ?  154 THR A HG1  2  
ATOM 2527  H HG21 . THR A 1 53  ? -12.615 -2.118  6.877   1.00 0.00 ?  154 THR A HG21 2  
ATOM 2528  H HG22 . THR A 1 53  ? -12.820 -2.815  8.484   1.00 0.00 ?  154 THR A HG22 2  
ATOM 2529  H HG23 . THR A 1 53  ? -11.273 -2.110  8.017   1.00 0.00 ?  154 THR A HG23 2  
ATOM 2530  N N    . VAL A 1 54  ? -13.595 2.239   7.438   1.00 0.00 ?  155 VAL A N    2  
ATOM 2531  C CA   . VAL A 1 54  ? -14.244 3.512   7.713   1.00 0.00 ?  155 VAL A CA   2  
ATOM 2532  C C    . VAL A 1 54  ? -15.751 3.367   7.616   1.00 0.00 ?  155 VAL A C    2  
ATOM 2533  O O    . VAL A 1 54  ? -16.252 2.657   6.752   1.00 0.00 ?  155 VAL A O    2  
ATOM 2534  C CB   . VAL A 1 54  ? -13.793 4.621   6.724   1.00 0.00 ?  155 VAL A CB   2  
ATOM 2535  C CG1  . VAL A 1 54  ? -14.490 5.943   7.016   1.00 0.00 ?  155 VAL A CG1  2  
ATOM 2536  C CG2  . VAL A 1 54  ? -12.290 4.815   6.757   1.00 0.00 ?  155 VAL A CG2  2  
ATOM 2537  H H    . VAL A 1 54  ? -13.937 1.665   6.706   1.00 0.00 ?  155 VAL A H    2  
ATOM 2538  H HA   . VAL A 1 54  ? -13.985 3.809   8.716   1.00 0.00 ?  155 VAL A HA   2  
ATOM 2539  H HB   . VAL A 1 54  ? -14.069 4.314   5.726   1.00 0.00 ?  155 VAL A HB   2  
ATOM 2540  H HG11 . VAL A 1 54  ? -14.151 6.692   6.314   1.00 0.00 ?  155 VAL A HG11 2  
ATOM 2541  H HG12 . VAL A 1 54  ? -14.256 6.260   8.021   1.00 0.00 ?  155 VAL A HG12 2  
ATOM 2542  H HG13 . VAL A 1 54  ? -15.559 5.817   6.918   1.00 0.00 ?  155 VAL A HG13 2  
ATOM 2543  H HG21 . VAL A 1 54  ? -12.016 5.584   6.049   1.00 0.00 ?  155 VAL A HG21 2  
ATOM 2544  H HG22 . VAL A 1 54  ? -11.802 3.890   6.492   1.00 0.00 ?  155 VAL A HG22 2  
ATOM 2545  H HG23 . VAL A 1 54  ? -11.989 5.113   7.750   1.00 0.00 ?  155 VAL A HG23 2  
ATOM 2546  N N    . THR A 1 55  ? -16.466 4.056   8.487   1.00 0.00 ?  156 THR A N    2  
ATOM 2547  C CA   . THR A 1 55  ? -17.915 4.068   8.428   1.00 0.00 ?  156 THR A CA   2  
ATOM 2548  C C    . THR A 1 55  ? -18.411 5.412   7.899   1.00 0.00 ?  156 THR A C    2  
ATOM 2549  O O    . THR A 1 55  ? -17.861 6.463   8.234   1.00 0.00 ?  156 THR A O    2  
ATOM 2550  C CB   . THR A 1 55  ? -18.537 3.787   9.811   1.00 0.00 ?  156 THR A CB   2  
ATOM 2551  O OG1  . THR A 1 55  ? -17.942 4.622   10.816  1.00 0.00 ?  156 THR A OG1  2  
ATOM 2552  C CG2  . THR A 1 55  ? -18.353 2.332   10.189  1.00 0.00 ?  156 THR A CG2  2  
ATOM 2553  H H    . THR A 1 55  ? -16.007 4.574   9.185   1.00 0.00 ?  156 THR A H    2  
ATOM 2554  H HA   . THR A 1 55  ? -18.230 3.281   7.747   1.00 0.00 ?  156 THR A HA   2  
ATOM 2555  H HB   . THR A 1 55  ? -19.596 3.996   9.760   1.00 0.00 ?  156 THR A HB   2  
ATOM 2556  H HG1  . THR A 1 55  ? -17.289 5.209   10.408  1.00 0.00 ?  156 THR A HG1  2  
ATOM 2557  H HG21 . THR A 1 55  ? -18.847 1.706   9.460   1.00 0.00 ?  156 THR A HG21 2  
ATOM 2558  H HG22 . THR A 1 55  ? -18.780 2.155   11.165  1.00 0.00 ?  156 THR A HG22 2  
ATOM 2559  H HG23 . THR A 1 55  ? -17.299 2.097   10.209  1.00 0.00 ?  156 THR A HG23 2  
ATOM 2560  N N    . GLN A 1 56  ? -19.442 5.363   7.070   1.00 0.00 ?  157 GLN A N    2  
ATOM 2561  C CA   . GLN A 1 56  ? -20.020 6.549   6.458   1.00 0.00 ?  157 GLN A CA   2  
ATOM 2562  C C    . GLN A 1 56  ? -21.458 6.281   6.057   1.00 0.00 ?  157 GLN A C    2  
ATOM 2563  O O    . GLN A 1 56  ? -21.812 5.151   5.719   1.00 0.00 ?  157 GLN A O    2  
ATOM 2564  C CB   . GLN A 1 56  ? -19.214 6.987   5.240   1.00 0.00 ?  157 GLN A CB   2  
ATOM 2565  C CG   . GLN A 1 56  ? -18.466 5.860   4.557   1.00 0.00 ?  157 GLN A CG   2  
ATOM 2566  C CD   . GLN A 1 56  ? -17.396 6.372   3.626   1.00 0.00 ?  157 GLN A CD   2  
ATOM 2567  O OE1  . GLN A 1 56  ? -17.629 6.570   2.433   1.00 0.00 ?  157 GLN A OE1  2  
ATOM 2568  N NE2  . GLN A 1 56  ? -16.219 6.615   4.178   1.00 0.00 ?  157 GLN A NE2  2  
ATOM 2569  H H    . GLN A 1 56  ? -19.827 4.484   6.846   1.00 0.00 ?  157 GLN A H    2  
ATOM 2570  H HA   . GLN A 1 56  ? -20.002 7.339   7.193   1.00 0.00 ?  157 GLN A HA   2  
ATOM 2571  H HB2  . GLN A 1 56  ? -19.900 7.407   4.525   1.00 0.00 ?  157 GLN A HB2  2  
ATOM 2572  H HB3  . GLN A 1 56  ? -18.501 7.741   5.539   1.00 0.00 ?  157 GLN A HB3  2  
ATOM 2573  H HG2  . GLN A 1 56  ? -18.004 5.242   5.310   1.00 0.00 ?  157 GLN A HG2  2  
ATOM 2574  H HG3  . GLN A 1 56  ? -19.169 5.271   3.988   1.00 0.00 ?  157 GLN A HG3  2  
ATOM 2575  H HE21 . GLN A 1 56  ? -16.122 6.458   5.138   1.00 0.00 ?  157 GLN A HE21 2  
ATOM 2576  H HE22 . GLN A 1 56  ? -15.487 6.933   3.602   1.00 0.00 ?  157 GLN A HE22 2  
ATOM 2577  N N    . GLY A 1 57  ? -22.279 7.316   6.077   1.00 0.00 ?  158 GLY A N    2  
ATOM 2578  C CA   . GLY A 1 57  ? -23.700 7.133   5.875   1.00 0.00 ?  158 GLY A CA   2  
ATOM 2579  C C    . GLY A 1 57  ? -24.342 6.583   7.126   1.00 0.00 ?  158 GLY A C    2  
ATOM 2580  O O    . GLY A 1 57  ? -23.685 5.901   7.910   1.00 0.00 ?  158 GLY A O    2  
ATOM 2581  H H    . GLY A 1 57  ? -21.918 8.218   6.238   1.00 0.00 ?  158 GLY A H    2  
ATOM 2582  H HA2  . GLY A 1 57  ? -24.151 8.083   5.628   1.00 0.00 ?  158 GLY A HA2  2  
ATOM 2583  H HA3  . GLY A 1 57  ? -23.858 6.440   5.062   1.00 0.00 ?  158 GLY A HA3  2  
ATOM 2584  N N    . THR A 1 58  ? -25.609 6.869   7.343   1.00 0.00 ?  159 THR A N    2  
ATOM 2585  C CA   . THR A 1 58  ? -26.248 6.433   8.569   1.00 0.00 ?  159 THR A CA   2  
ATOM 2586  C C    . THR A 1 58  ? -27.553 5.703   8.304   1.00 0.00 ?  159 THR A C    2  
ATOM 2587  O O    . THR A 1 58  ? -28.351 6.124   7.463   1.00 0.00 ?  159 THR A O    2  
ATOM 2588  C CB   . THR A 1 58  ? -26.516 7.611   9.518   1.00 0.00 ?  159 THR A CB   2  
ATOM 2589  O OG1  . THR A 1 58  ? -27.368 8.579   8.887   1.00 0.00 ?  159 THR A OG1  2  
ATOM 2590  C CG2  . THR A 1 58  ? -25.217 8.276   9.951   1.00 0.00 ?  159 THR A CG2  2  
ATOM 2591  H H    . THR A 1 58  ? -26.122 7.369   6.673   1.00 0.00 ?  159 THR A H    2  
ATOM 2592  H HA   . THR A 1 58  ? -25.572 5.759   9.069   1.00 0.00 ?  159 THR A HA   2  
ATOM 2593  H HB   . THR A 1 58  ? -27.009 7.223   10.395  1.00 0.00 ?  159 THR A HB   2  
ATOM 2594  H HG1  . THR A 1 58  ? -27.323 8.477   7.925   1.00 0.00 ?  159 THR A HG1  2  
ATOM 2595  H HG21 . THR A 1 58  ? -24.701 8.657   9.082   1.00 0.00 ?  159 THR A HG21 2  
ATOM 2596  H HG22 . THR A 1 58  ? -24.593 7.553   10.452  1.00 0.00 ?  159 THR A HG22 2  
ATOM 2597  H HG23 . THR A 1 58  ? -25.437 9.091   10.626  1.00 0.00 ?  159 THR A HG23 2  
ATOM 2598  N N    . ASP A 1 59  ? -27.737 4.594   9.019   1.00 0.00 ?  160 ASP A N    2  
ATOM 2599  C CA   . ASP A 1 59  ? -28.983 3.851   9.037   1.00 0.00 ?  160 ASP A CA   2  
ATOM 2600  C C    . ASP A 1 59  ? -29.436 3.389   7.652   1.00 0.00 ?  160 ASP A C    2  
ATOM 2601  O O    . ASP A 1 59  ? -30.308 4.001   7.040   1.00 0.00 ?  160 ASP A O    2  
ATOM 2602  C CB   . ASP A 1 59  ? -30.073 4.664   9.707   1.00 0.00 ?  160 ASP A CB   2  
ATOM 2603  C CG   . ASP A 1 59  ? -29.693 5.116   11.105  1.00 0.00 ?  160 ASP A CG   2  
ATOM 2604  O OD1  . ASP A 1 59  ? -29.575 4.251   12.004  1.00 0.00 ?  160 ASP A OD1  2  
ATOM 2605  O OD2  . ASP A 1 59  ? -29.508 6.336   11.316  1.00 0.00 ?  160 ASP A OD2  2  
ATOM 2606  H H    . ASP A 1 59  ? -27.011 4.272   9.579   1.00 0.00 ?  160 ASP A H    2  
ATOM 2607  H HA   . ASP A 1 59  ? -28.811 2.971   9.636   1.00 0.00 ?  160 ASP A HA   2  
ATOM 2608  H HB2  . ASP A 1 59  ? -30.277 5.528   9.106   1.00 0.00 ?  160 ASP A HB2  2  
ATOM 2609  H HB3  . ASP A 1 59  ? -30.951 4.060   9.774   1.00 0.00 ?  160 ASP A HB3  2  
ATOM 2610  N N    . PRO A 1 60  ? -28.840 2.311   7.124   1.00 0.00 ?  161 PRO A N    2  
ATOM 2611  C CA   . PRO A 1 60  ? -27.655 1.675   7.699   1.00 0.00 ?  161 PRO A CA   2  
ATOM 2612  C C    . PRO A 1 60  ? -26.373 2.478   7.475   1.00 0.00 ?  161 PRO A C    2  
ATOM 2613  O O    . PRO A 1 60  ? -26.277 3.269   6.530   1.00 0.00 ?  161 PRO A O    2  
ATOM 2614  C CB   . PRO A 1 60  ? -27.584 0.330   6.981   1.00 0.00 ?  161 PRO A CB   2  
ATOM 2615  C CG   . PRO A 1 60  ? -28.246 0.567   5.670   1.00 0.00 ?  161 PRO A CG   2  
ATOM 2616  C CD   . PRO A 1 60  ? -29.305 1.607   5.913   1.00 0.00 ?  161 PRO A CD   2  
ATOM 2617  H HA   . PRO A 1 60  ? -27.789 1.519   8.760   1.00 0.00 ?  161 PRO A HA   2  
ATOM 2618  H HB2  . PRO A 1 60  ? -26.551 0.040   6.858   1.00 0.00 ?  161 PRO A HB2  2  
ATOM 2619  H HB3  . PRO A 1 60  ? -28.106 -0.416  7.558   1.00 0.00 ?  161 PRO A HB3  2  
ATOM 2620  H HG2  . PRO A 1 60  ? -27.524 0.931   4.954   1.00 0.00 ?  161 PRO A HG2  2  
ATOM 2621  H HG3  . PRO A 1 60  ? -28.697 -0.350  5.318   1.00 0.00 ?  161 PRO A HG3  2  
ATOM 2622  H HD2  . PRO A 1 60  ? -29.364 2.285   5.075   1.00 0.00 ?  161 PRO A HD2  2  
ATOM 2623  H HD3  . PRO A 1 60  ? -30.262 1.136   6.086   1.00 0.00 ?  161 PRO A HD3  2  
ATOM 2624  N N    . VAL A 1 61  ? -25.399 2.274   8.351   1.00 0.00 ?  162 VAL A N    2  
ATOM 2625  C CA   . VAL A 1 61  ? -24.092 2.863   8.214   1.00 0.00 ?  162 VAL A CA   2  
ATOM 2626  C C    . VAL A 1 61  ? -23.207 1.961   7.359   1.00 0.00 ?  162 VAL A C    2  
ATOM 2627  O O    . VAL A 1 61  ? -23.212 0.742   7.527   1.00 0.00 ?  162 VAL A O    2  
ATOM 2628  C CB   . VAL A 1 61  ? -23.452 3.046   9.595   1.00 0.00 ?  162 VAL A CB   2  
ATOM 2629  C CG1  . VAL A 1 61  ? -22.100 3.693   9.473   1.00 0.00 ?  162 VAL A CG1  2  
ATOM 2630  C CG2  . VAL A 1 61  ? -24.364 3.849   10.517  1.00 0.00 ?  162 VAL A CG2  2  
ATOM 2631  H H    . VAL A 1 61  ? -25.561 1.708   9.127   1.00 0.00 ?  162 VAL A H    2  
ATOM 2632  H HA   . VAL A 1 61  ? -24.192 3.828   7.741   1.00 0.00 ?  162 VAL A HA   2  
ATOM 2633  H HB   . VAL A 1 61  ? -23.311 2.072   10.022  1.00 0.00 ?  162 VAL A HB   2  
ATOM 2634  H HG11 . VAL A 1 61  ? -22.208 4.657   9.004   1.00 0.00 ?  162 VAL A HG11 2  
ATOM 2635  H HG12 . VAL A 1 61  ? -21.467 3.064   8.869   1.00 0.00 ?  162 VAL A HG12 2  
ATOM 2636  H HG13 . VAL A 1 61  ? -21.670 3.810   10.452  1.00 0.00 ?  162 VAL A HG13 2  
ATOM 2637  H HG21 . VAL A 1 61  ? -25.285 3.308   10.670  1.00 0.00 ?  162 VAL A HG21 2  
ATOM 2638  H HG22 . VAL A 1 61  ? -24.583 4.808   10.067  1.00 0.00 ?  162 VAL A HG22 2  
ATOM 2639  H HG23 . VAL A 1 61  ? -23.873 4.000   11.467  1.00 0.00 ?  162 VAL A HG23 2  
ATOM 2640  N N    . LYS A 1 62  ? -22.457 2.552   6.445   1.00 0.00 ?  163 LYS A N    2  
ATOM 2641  C CA   . LYS A 1 62  ? -21.648 1.777   5.508   1.00 0.00 ?  163 LYS A CA   2  
ATOM 2642  C C    . LYS A 1 62  ? -20.194 1.755   5.942   1.00 0.00 ?  163 LYS A C    2  
ATOM 2643  O O    . LYS A 1 62  ? -19.598 2.797   6.190   1.00 0.00 ?  163 LYS A O    2  
ATOM 2644  C CB   . LYS A 1 62  ? -21.751 2.347   4.088   1.00 0.00 ?  163 LYS A CB   2  
ATOM 2645  C CG   . LYS A 1 62  ? -22.943 1.847   3.282   1.00 0.00 ?  163 LYS A CG   2  
ATOM 2646  C CD   . LYS A 1 62  ? -24.234 1.937   4.066   1.00 0.00 ?  163 LYS A CD   2  
ATOM 2647  C CE   . LYS A 1 62  ? -25.452 1.681   3.187   1.00 0.00 ?  163 LYS A CE   2  
ATOM 2648  N NZ   . LYS A 1 62  ? -25.456 0.310   2.607   1.00 0.00 1  163 LYS A NZ   2  
ATOM 2649  H H    . LYS A 1 62  ? -22.415 3.539   6.417   1.00 0.00 ?  163 LYS A H    2  
ATOM 2650  H HA   . LYS A 1 62  ? -22.024 0.764   5.507   1.00 0.00 ?  163 LYS A HA   2  
ATOM 2651  H HB2  . LYS A 1 62  ? -21.813 3.422   4.150   1.00 0.00 ?  163 LYS A HB2  2  
ATOM 2652  H HB3  . LYS A 1 62  ? -20.853 2.084   3.550   1.00 0.00 ?  163 LYS A HB3  2  
ATOM 2653  H HG2  . LYS A 1 62  ? -23.037 2.446   2.389   1.00 0.00 ?  163 LYS A HG2  2  
ATOM 2654  H HG3  . LYS A 1 62  ? -22.771 0.816   3.008   1.00 0.00 ?  163 LYS A HG3  2  
ATOM 2655  H HD2  . LYS A 1 62  ? -24.201 1.197   4.853   1.00 0.00 ?  163 LYS A HD2  2  
ATOM 2656  H HD3  . LYS A 1 62  ? -24.310 2.923   4.502   1.00 0.00 ?  163 LYS A HD3  2  
ATOM 2657  H HE2  . LYS A 1 62  ? -26.344 1.811   3.782   1.00 0.00 ?  163 LYS A HE2  2  
ATOM 2658  H HE3  . LYS A 1 62  ? -25.452 2.402   2.382   1.00 0.00 ?  163 LYS A HE3  2  
ATOM 2659  H HZ1  . LYS A 1 62  ? -25.605 -0.401  3.358   1.00 0.00 ?  163 LYS A HZ1  2  
ATOM 2660  H HZ2  . LYS A 1 62  ? -24.546 0.111   2.138   1.00 0.00 ?  163 LYS A HZ2  2  
ATOM 2661  H HZ3  . LYS A 1 62  ? -26.219 0.217   1.902   1.00 0.00 ?  163 LYS A HZ3  2  
ATOM 2662  N N    . THR A 1 63  ? -19.632 0.569   6.032   1.00 0.00 ?  164 THR A N    2  
ATOM 2663  C CA   . THR A 1 63  ? -18.227 0.421   6.379   1.00 0.00 ?  164 THR A CA   2  
ATOM 2664  C C    . THR A 1 63  ? -17.428 -0.059  5.173   1.00 0.00 ?  164 THR A C    2  
ATOM 2665  O O    . THR A 1 63  ? -17.810 -1.016  4.501   1.00 0.00 ?  164 THR A O    2  
ATOM 2666  C CB   . THR A 1 63  ? -18.012 -0.558  7.547   1.00 0.00 ?  164 THR A CB   2  
ATOM 2667  O OG1  . THR A 1 63  ? -18.956 -0.293  8.595   1.00 0.00 ?  164 THR A OG1  2  
ATOM 2668  C CG2  . THR A 1 63  ? -16.593 -0.430  8.091   1.00 0.00 ?  164 THR A CG2  2  
ATOM 2669  H H    . THR A 1 63  ? -20.168 -0.222  5.847   1.00 0.00 ?  164 THR A H    2  
ATOM 2670  H HA   . THR A 1 63  ? -17.856 1.386   6.677   1.00 0.00 ?  164 THR A HA   2  
ATOM 2671  H HB   . THR A 1 63  ? -18.153 -1.562  7.184   1.00 0.00 ?  164 THR A HB   2  
ATOM 2672  H HG1  . THR A 1 63  ? -19.844 -0.526  8.294   1.00 0.00 ?  164 THR A HG1  2  
ATOM 2673  H HG21 . THR A 1 63  ? -16.460 -1.110  8.918   1.00 0.00 ?  164 THR A HG21 2  
ATOM 2674  H HG22 . THR A 1 63  ? -16.422 0.589   8.427   1.00 0.00 ?  164 THR A HG22 2  
ATOM 2675  H HG23 . THR A 1 63  ? -15.887 -0.671  7.308   1.00 0.00 ?  164 THR A HG23 2  
ATOM 2676  N N    . TYR A 1 64  ? -16.331 0.621   4.896   1.00 0.00 ?  165 TYR A N    2  
ATOM 2677  C CA   . TYR A 1 64  ? -15.478 0.273   3.772   1.00 0.00 ?  165 TYR A CA   2  
ATOM 2678  C C    . TYR A 1 64  ? -14.040 0.132   4.226   1.00 0.00 ?  165 TYR A C    2  
ATOM 2679  O O    . TYR A 1 64  ? -13.692 0.539   5.326   1.00 0.00 ?  165 TYR A O    2  
ATOM 2680  C CB   . TYR A 1 64  ? -15.539 1.349   2.692   1.00 0.00 ?  165 TYR A CB   2  
ATOM 2681  C CG   . TYR A 1 64  ? -16.878 1.511   2.010   1.00 0.00 ?  165 TYR A CG   2  
ATOM 2682  C CD1  . TYR A 1 64  ? -17.058 1.099   0.696   1.00 0.00 ?  165 TYR A CD1  2  
ATOM 2683  C CD2  . TYR A 1 64  ? -17.949 2.106   2.665   1.00 0.00 ?  165 TYR A CD2  2  
ATOM 2684  C CE1  . TYR A 1 64  ? -18.269 1.279   0.053   1.00 0.00 ?  165 TYR A CE1  2  
ATOM 2685  C CE2  . TYR A 1 64  ? -19.160 2.281   2.033   1.00 0.00 ?  165 TYR A CE2  2  
ATOM 2686  C CZ   . TYR A 1 64  ? -19.317 1.871   0.727   1.00 0.00 ?  165 TYR A CZ   2  
ATOM 2687  O OH   . TYR A 1 64  ? -20.524 2.065   0.096   1.00 0.00 ?  165 TYR A OH   2  
ATOM 2688  H H    . TYR A 1 64  ? -16.084 1.384   5.468   1.00 0.00 ?  165 TYR A H    2  
ATOM 2689  H HA   . TYR A 1 64  ? -15.818 -0.659  3.368   1.00 0.00 ?  165 TYR A HA   2  
ATOM 2690  H HB2  . TYR A 1 64  ? -15.288 2.300   3.137   1.00 0.00 ?  165 TYR A HB2  2  
ATOM 2691  H HB3  . TYR A 1 64  ? -14.807 1.118   1.931   1.00 0.00 ?  165 TYR A HB3  2  
ATOM 2692  H HD1  . TYR A 1 64  ? -16.231 0.630   0.175   1.00 0.00 ?  165 TYR A HD1  2  
ATOM 2693  H HD2  . TYR A 1 64  ? -17.827 2.421   3.693   1.00 0.00 ?  165 TYR A HD2  2  
ATOM 2694  H HE1  . TYR A 1 64  ? -18.391 0.953   -0.969  1.00 0.00 ?  165 TYR A HE1  2  
ATOM 2695  H HE2  . TYR A 1 64  ? -19.981 2.745   2.559   1.00 0.00 ?  165 TYR A HE2  2  
ATOM 2696  H HH   . TYR A 1 64  ? -20.851 2.955   0.302   1.00 0.00 ?  165 TYR A HH   2  
ATOM 2697  N N    . TYR A 1 65  ? -13.215 -0.455  3.382   1.00 0.00 ?  166 TYR A N    2  
ATOM 2698  C CA   . TYR A 1 65  ? -11.783 -0.471  3.605   1.00 0.00 ?  166 TYR A CA   2  
ATOM 2699  C C    . TYR A 1 65  ? -11.161 0.718   2.887   1.00 0.00 ?  166 TYR A C    2  
ATOM 2700  O O    . TYR A 1 65  ? -11.329 0.879   1.678   1.00 0.00 ?  166 TYR A O    2  
ATOM 2701  C CB   . TYR A 1 65  ? -11.182 -1.777  3.092   1.00 0.00 ?  166 TYR A CB   2  
ATOM 2702  C CG   . TYR A 1 65  ? -11.950 -3.000  3.537   1.00 0.00 ?  166 TYR A CG   2  
ATOM 2703  C CD1  . TYR A 1 65  ? -12.107 -3.282  4.885   1.00 0.00 ?  166 TYR A CD1  2  
ATOM 2704  C CD2  . TYR A 1 65  ? -12.519 -3.870  2.613   1.00 0.00 ?  166 TYR A CD2  2  
ATOM 2705  C CE1  . TYR A 1 65  ? -12.810 -4.395  5.302   1.00 0.00 ?  166 TYR A CE1  2  
ATOM 2706  C CE2  . TYR A 1 65  ? -13.224 -4.983  3.023   1.00 0.00 ?  166 TYR A CE2  2  
ATOM 2707  C CZ   . TYR A 1 65  ? -13.367 -5.241  4.369   1.00 0.00 ?  166 TYR A CZ   2  
ATOM 2708  O OH   . TYR A 1 65  ? -14.068 -6.352  4.784   1.00 0.00 ?  166 TYR A OH   2  
ATOM 2709  H H    . TYR A 1 65  ? -13.581 -0.908  2.587   1.00 0.00 ?  166 TYR A H    2  
ATOM 2710  H HA   . TYR A 1 65  ? -11.601 -0.383  4.672   1.00 0.00 ?  166 TYR A HA   2  
ATOM 2711  H HB2  . TYR A 1 65  ? -11.172 -1.759  2.013   1.00 0.00 ?  166 TYR A HB2  2  
ATOM 2712  H HB3  . TYR A 1 65  ? -10.169 -1.868  3.456   1.00 0.00 ?  166 TYR A HB3  2  
ATOM 2713  H HD1  . TYR A 1 65  ? -11.673 -2.608  5.616   1.00 0.00 ?  166 TYR A HD1  2  
ATOM 2714  H HD2  . TYR A 1 65  ? -12.407 -3.666  1.558   1.00 0.00 ?  166 TYR A HD2  2  
ATOM 2715  H HE1  . TYR A 1 65  ? -12.922 -4.596  6.357   1.00 0.00 ?  166 TYR A HE1  2  
ATOM 2716  H HE2  . TYR A 1 65  ? -13.664 -5.644  2.289   1.00 0.00 ?  166 TYR A HE2  2  
ATOM 2717  H HH   . TYR A 1 65  ? -14.771 -6.072  5.395   1.00 0.00 ?  166 TYR A HH   2  
ATOM 2718  N N    . GLN A 1 66  ? -10.468 1.550   3.639   1.00 0.00 ?  167 GLN A N    2  
ATOM 2719  C CA   . GLN A 1 66  ? -9.905  2.784   3.109   1.00 0.00 ?  167 GLN A CA   2  
ATOM 2720  C C    . GLN A 1 66  ? -8.419  2.619   2.826   1.00 0.00 ?  167 GLN A C    2  
ATOM 2721  O O    . GLN A 1 66  ? -7.645  2.261   3.711   1.00 0.00 ?  167 GLN A O    2  
ATOM 2722  C CB   . GLN A 1 66  ? -10.142 3.917   4.119   1.00 0.00 ?  167 GLN A CB   2  
ATOM 2723  C CG   . GLN A 1 66  ? -9.309  5.172   3.899   1.00 0.00 ?  167 GLN A CG   2  
ATOM 2724  C CD   . GLN A 1 66  ? -9.631  5.919   2.623   1.00 0.00 ?  167 GLN A CD   2  
ATOM 2725  O OE1  . GLN A 1 66  ? -9.074  5.637   1.568   1.00 0.00 ?  167 GLN A OE1  2  
ATOM 2726  N NE2  . GLN A 1 66  ? -10.515 6.900   2.722   1.00 0.00 ?  167 GLN A NE2  2  
ATOM 2727  H H    . GLN A 1 66  ? -10.314 1.323   4.583   1.00 0.00 ?  167 GLN A H    2  
ATOM 2728  H HA   . GLN A 1 66  ? -10.415 3.017   2.189   1.00 0.00 ?  167 GLN A HA   2  
ATOM 2729  H HB2  . GLN A 1 66  ? -11.182 4.199   4.076   1.00 0.00 ?  167 GLN A HB2  2  
ATOM 2730  H HB3  . GLN A 1 66  ? -9.927  3.542   5.110   1.00 0.00 ?  167 GLN A HB3  2  
ATOM 2731  H HG2  . GLN A 1 66  ? -9.486  5.842   4.723   1.00 0.00 ?  167 GLN A HG2  2  
ATOM 2732  H HG3  . GLN A 1 66  ? -8.270  4.891   3.879   1.00 0.00 ?  167 GLN A HG3  2  
ATOM 2733  H HE21 . GLN A 1 66  ? -10.901 7.089   3.602   1.00 0.00 ?  167 GLN A HE21 2  
ATOM 2734  H HE22 . GLN A 1 66  ? -10.759 7.391   1.903   1.00 0.00 ?  167 GLN A HE22 2  
ATOM 2735  N N    . TYR A 1 67  ? -8.033  2.857   1.582   1.00 0.00 ?  168 TYR A N    2  
ATOM 2736  C CA   . TYR A 1 67  ? -6.631  2.854   1.196   1.00 0.00 ?  168 TYR A CA   2  
ATOM 2737  C C    . TYR A 1 67  ? -6.198  4.260   0.815   1.00 0.00 ?  168 TYR A C    2  
ATOM 2738  O O    . TYR A 1 67  ? -6.679  4.827   -0.169  1.00 0.00 ?  168 TYR A O    2  
ATOM 2739  C CB   . TYR A 1 67  ? -6.390  1.897   0.020   1.00 0.00 ?  168 TYR A CB   2  
ATOM 2740  C CG   . TYR A 1 67  ? -6.633  0.435   0.342   1.00 0.00 ?  168 TYR A CG   2  
ATOM 2741  C CD1  . TYR A 1 67  ? -7.865  0.005   0.813   1.00 0.00 ?  168 TYR A CD1  2  
ATOM 2742  C CD2  . TYR A 1 67  ? -5.634  -0.514  0.156   1.00 0.00 ?  168 TYR A CD2  2  
ATOM 2743  C CE1  . TYR A 1 67  ? -8.098  -1.322  1.090   1.00 0.00 ?  168 TYR A CE1  2  
ATOM 2744  C CE2  . TYR A 1 67  ? -5.862  -1.852  0.434   1.00 0.00 ?  168 TYR A CE2  2  
ATOM 2745  C CZ   . TYR A 1 67  ? -7.099  -2.249  0.901   1.00 0.00 ?  168 TYR A CZ   2  
ATOM 2746  O OH   . TYR A 1 67  ? -7.343  -3.575  1.167   1.00 0.00 ?  168 TYR A OH   2  
ATOM 2747  H H    . TYR A 1 67  ? -8.711  2.979   0.878   1.00 0.00 ?  168 TYR A H    2  
ATOM 2748  H HA   . TYR A 1 67  ? -6.048  2.529   2.046   1.00 0.00 ?  168 TYR A HA   2  
ATOM 2749  H HB2  . TYR A 1 67  ? -7.048  2.166   -0.794  1.00 0.00 ?  168 TYR A HB2  2  
ATOM 2750  H HB3  . TYR A 1 67  ? -5.366  1.997   -0.308  1.00 0.00 ?  168 TYR A HB3  2  
ATOM 2751  H HD1  . TYR A 1 67  ? -8.650  0.729   0.961   1.00 0.00 ?  168 TYR A HD1  2  
ATOM 2752  H HD2  . TYR A 1 67  ? -4.669  -0.198  -0.207  1.00 0.00 ?  168 TYR A HD2  2  
ATOM 2753  H HE1  . TYR A 1 67  ? -9.066  -1.633  1.458   1.00 0.00 ?  168 TYR A HE1  2  
ATOM 2754  H HE2  . TYR A 1 67  ? -5.075  -2.577  0.288   1.00 0.00 ?  168 TYR A HE2  2  
ATOM 2755  H HH   . TYR A 1 67  ? -8.195  -3.822  0.765   1.00 0.00 ?  168 TYR A HH   2  
ATOM 2756  N N    . THR A 1 68  ? -5.295  4.816   1.599   1.00 0.00 ?  169 THR A N    2  
ATOM 2757  C CA   . THR A 1 68  ? -4.815  6.165   1.383   1.00 0.00 ?  169 THR A CA   2  
ATOM 2758  C C    . THR A 1 68  ? -3.412  6.138   0.771   1.00 0.00 ?  169 THR A C    2  
ATOM 2759  O O    . THR A 1 68  ? -2.514  5.466   1.289   1.00 0.00 ?  169 THR A O    2  
ATOM 2760  C CB   . THR A 1 68  ? -4.797  6.938   2.715   1.00 0.00 ?  169 THR A CB   2  
ATOM 2761  O OG1  . THR A 1 68  ? -6.046  6.742   3.395   1.00 0.00 ?  169 THR A OG1  2  
ATOM 2762  C CG2  . THR A 1 68  ? -4.570  8.426   2.486   1.00 0.00 ?  169 THR A CG2  2  
ATOM 2763  H H    . THR A 1 68  ? -4.923  4.293   2.342   1.00 0.00 ?  169 THR A H    2  
ATOM 2764  H HA   . THR A 1 68  ? -5.491  6.661   0.702   1.00 0.00 ?  169 THR A HA   2  
ATOM 2765  H HB   . THR A 1 68  ? -3.996  6.552   3.328   1.00 0.00 ?  169 THR A HB   2  
ATOM 2766  H HG1  . THR A 1 68  ? -6.698  6.402   2.770   1.00 0.00 ?  169 THR A HG1  2  
ATOM 2767  H HG21 . THR A 1 68  ? -4.540  8.936   3.437   1.00 0.00 ?  169 THR A HG21 2  
ATOM 2768  H HG22 . THR A 1 68  ? -5.377  8.826   1.887   1.00 0.00 ?  169 THR A HG22 2  
ATOM 2769  H HG23 . THR A 1 68  ? -3.633  8.573   1.970   1.00 0.00 ?  169 THR A HG23 2  
ATOM 2770  N N    . PRO A 1 69  ? -3.221  6.837   -0.362  1.00 0.00 ?  170 PRO A N    2  
ATOM 2771  C CA   . PRO A 1 69  ? -1.928  6.892   -1.054  1.00 0.00 ?  170 PRO A CA   2  
ATOM 2772  C C    . PRO A 1 69  ? -0.825  7.459   -0.167  1.00 0.00 ?  170 PRO A C    2  
ATOM 2773  O O    . PRO A 1 69  ? -1.006  8.489   0.488   1.00 0.00 ?  170 PRO A O    2  
ATOM 2774  C CB   . PRO A 1 69  ? -2.183  7.817   -2.253  1.00 0.00 ?  170 PRO A CB   2  
ATOM 2775  C CG   . PRO A 1 69  ? -3.442  8.548   -1.928  1.00 0.00 ?  170 PRO A CG   2  
ATOM 2776  C CD   . PRO A 1 69  ? -4.249  7.625   -1.061  1.00 0.00 ?  170 PRO A CD   2  
ATOM 2777  H HA   . PRO A 1 69  ? -1.632  5.915   -1.408  1.00 0.00 ?  170 PRO A HA   2  
ATOM 2778  H HB2  . PRO A 1 69  ? -1.352  8.497   -2.368  1.00 0.00 ?  170 PRO A HB2  2  
ATOM 2779  H HB3  . PRO A 1 69  ? -2.294  7.224   -3.148  1.00 0.00 ?  170 PRO A HB3  2  
ATOM 2780  H HG2  . PRO A 1 69  ? -3.209  9.458   -1.395  1.00 0.00 ?  170 PRO A HG2  2  
ATOM 2781  H HG3  . PRO A 1 69  ? -3.979  8.774   -2.837  1.00 0.00 ?  170 PRO A HG3  2  
ATOM 2782  H HD2  . PRO A 1 69  ? -4.844  8.191   -0.360  1.00 0.00 ?  170 PRO A HD2  2  
ATOM 2783  H HD3  . PRO A 1 69  ? -4.877  6.990   -1.667  1.00 0.00 ?  170 PRO A HD3  2  
ATOM 2784  N N    . VAL A 1 70  ? 0.307   6.771   -0.134  1.00 0.00 ?  171 VAL A N    2  
ATOM 2785  C CA   . VAL A 1 70  ? 1.422   7.203   0.688   1.00 0.00 ?  171 VAL A CA   2  
ATOM 2786  C C    . VAL A 1 70  ? 2.089   8.433   0.099   1.00 0.00 ?  171 VAL A C    2  
ATOM 2787  O O    . VAL A 1 70  ? 2.281   8.542   -1.109  1.00 0.00 ?  171 VAL A O    2  
ATOM 2788  C CB   . VAL A 1 70  ? 2.483   6.098   0.882   1.00 0.00 ?  171 VAL A CB   2  
ATOM 2789  C CG1  . VAL A 1 70  ? 1.903   4.939   1.667   1.00 0.00 ?  171 VAL A CG1  2  
ATOM 2790  C CG2  . VAL A 1 70  ? 3.031   5.621   -0.456  1.00 0.00 ?  171 VAL A CG2  2  
ATOM 2791  H H    . VAL A 1 70  ? 0.397   5.962   -0.680  1.00 0.00 ?  171 VAL A H    2  
ATOM 2792  H HA   . VAL A 1 70  ? 1.026   7.460   1.661   1.00 0.00 ?  171 VAL A HA   2  
ATOM 2793  H HB   . VAL A 1 70  ? 3.301   6.511   1.453   1.00 0.00 ?  171 VAL A HB   2  
ATOM 2794  H HG11 . VAL A 1 70  ? 2.659   4.180   1.799   1.00 0.00 ?  171 VAL A HG11 2  
ATOM 2795  H HG12 . VAL A 1 70  ? 1.063   4.523   1.129   1.00 0.00 ?  171 VAL A HG12 2  
ATOM 2796  H HG13 . VAL A 1 70  ? 1.572   5.289   2.634   1.00 0.00 ?  171 VAL A HG13 2  
ATOM 2797  H HG21 . VAL A 1 70  ? 3.773   4.853   -0.287  1.00 0.00 ?  171 VAL A HG21 2  
ATOM 2798  H HG22 . VAL A 1 70  ? 3.484   6.451   -0.976  1.00 0.00 ?  171 VAL A HG22 2  
ATOM 2799  H HG23 . VAL A 1 70  ? 2.225   5.220   -1.053  1.00 0.00 ?  171 VAL A HG23 2  
ATOM 2800  N N    . SER A 1 71  ? 2.427   9.355   0.972   1.00 0.00 ?  172 SER A N    2  
ATOM 2801  C CA   . SER A 1 71  ? 3.129   10.565  0.591   1.00 0.00 ?  172 SER A CA   2  
ATOM 2802  C C    . SER A 1 71  ? 4.609   10.406  0.924   1.00 0.00 ?  172 SER A C    2  
ATOM 2803  O O    . SER A 1 71  ? 5.403   11.343  0.831   1.00 0.00 ?  172 SER A O    2  
ATOM 2804  C CB   . SER A 1 71  ? 2.526   11.754  1.336   1.00 0.00 ?  172 SER A CB   2  
ATOM 2805  O OG   . SER A 1 71  ? 1.110   11.727  1.249   1.00 0.00 ?  172 SER A OG   2  
ATOM 2806  H H    . SER A 1 71  ? 2.192   9.222   1.919   1.00 0.00 ?  172 SER A H    2  
ATOM 2807  H HA   . SER A 1 71  ? 3.013   10.707  -0.473  1.00 0.00 ?  172 SER A HA   2  
ATOM 2808  H HB2  . SER A 1 71  ? 2.813   11.711  2.377   1.00 0.00 ?  172 SER A HB2  2  
ATOM 2809  H HB3  . SER A 1 71  ? 2.887   12.675  0.900   1.00 0.00 ?  172 SER A HB3  2  
ATOM 2810  H HG   . SER A 1 71  ? 0.851   11.125  0.538   1.00 0.00 ?  172 SER A HG   2  
ATOM 2811  N N    . SER A 1 72  ? 4.967   9.199   1.329   1.00 0.00 ?  173 SER A N    2  
ATOM 2812  C CA   . SER A 1 72  ? 6.286   8.924   1.831   1.00 0.00 ?  173 SER A CA   2  
ATOM 2813  C C    . SER A 1 72  ? 7.146   8.317   0.743   1.00 0.00 ?  173 SER A C    2  
ATOM 2814  O O    . SER A 1 72  ? 6.935   7.172   0.335   1.00 0.00 ?  173 SER A O    2  
ATOM 2815  C CB   . SER A 1 72  ? 6.170   7.968   3.012   1.00 0.00 ?  173 SER A CB   2  
ATOM 2816  O OG   . SER A 1 72  ? 5.137   8.382   3.894   1.00 0.00 ?  173 SER A OG   2  
ATOM 2817  H H    . SER A 1 72  ? 4.329   8.461   1.262   1.00 0.00 ?  173 SER A H    2  
ATOM 2818  H HA   . SER A 1 72  ? 6.732   9.854   2.154   1.00 0.00 ?  173 SER A HA   2  
ATOM 2819  H HB2  . SER A 1 72  ? 5.945   6.976   2.651   1.00 0.00 ?  173 SER A HB2  2  
ATOM 2820  H HB3  . SER A 1 72  ? 7.104   7.953   3.553   1.00 0.00 ?  173 SER A HB3  2  
ATOM 2821  H HG   . SER A 1 72  ? 5.396   8.197   4.811   1.00 0.00 ?  173 SER A HG   2  
ATOM 2822  N N    . LYS A 1 73  ? 8.110   9.094   0.273   1.00 0.00 ?  174 LYS A N    2  
ATOM 2823  C CA   . LYS A 1 73  ? 9.026   8.660   -0.767  1.00 0.00 ?  174 LYS A CA   2  
ATOM 2824  C C    . LYS A 1 73  ? 9.707   7.338   -0.430  1.00 0.00 ?  174 LYS A C    2  
ATOM 2825  O O    . LYS A 1 73  ? 10.073  6.599   -1.338  1.00 0.00 ?  174 LYS A O    2  
ATOM 2826  C CB   . LYS A 1 73  ? 10.061  9.750   -1.049  1.00 0.00 ?  174 LYS A CB   2  
ATOM 2827  C CG   . LYS A 1 73  ? 10.933  10.121  0.144   1.00 0.00 ?  174 LYS A CG   2  
ATOM 2828  C CD   . LYS A 1 73  ? 12.326  9.526   0.014   1.00 0.00 ?  174 LYS A CD   2  
ATOM 2829  C CE   . LYS A 1 73  ? 12.992  9.908   -1.301  1.00 0.00 ?  174 LYS A CE   2  
ATOM 2830  N NZ   . LYS A 1 73  ? 14.167  9.047   -1.598  1.00 0.00 1  174 LYS A NZ   2  
ATOM 2831  H H    . LYS A 1 73  ? 8.180   10.017  0.592   1.00 0.00 ?  174 LYS A H    2  
ATOM 2832  H HA   . LYS A 1 73  ? 8.439   8.513   -1.662  1.00 0.00 ?  174 LYS A HA   2  
ATOM 2833  H HB2  . LYS A 1 73  ? 10.708  9.410   -1.844  1.00 0.00 ?  174 LYS A HB2  2  
ATOM 2834  H HB3  . LYS A 1 73  ? 9.546   10.639  -1.377  1.00 0.00 ?  174 LYS A HB3  2  
ATOM 2835  H HG2  . LYS A 1 73  ? 11.007  11.196  0.210   1.00 0.00 ?  174 LYS A HG2  2  
ATOM 2836  H HG3  . LYS A 1 73  ? 10.472  9.736   1.042   1.00 0.00 ?  174 LYS A HG3  2  
ATOM 2837  H HD2  . LYS A 1 73  ? 12.934  9.892   0.826   1.00 0.00 ?  174 LYS A HD2  2  
ATOM 2838  H HD3  . LYS A 1 73  ? 12.255  8.452   0.072   1.00 0.00 ?  174 LYS A HD3  2  
ATOM 2839  H HE2  . LYS A 1 73  ? 12.270  9.804   -2.097  1.00 0.00 ?  174 LYS A HE2  2  
ATOM 2840  H HE3  . LYS A 1 73  ? 13.314  10.937  -1.241  1.00 0.00 ?  174 LYS A HE3  2  
ATOM 2841  H HZ1  . LYS A 1 73  ? 14.628  9.358   -2.478  1.00 0.00 ?  174 LYS A HZ1  2  
ATOM 2842  H HZ2  . LYS A 1 73  ? 13.862  8.052   -1.715  1.00 0.00 ?  174 LYS A HZ2  2  
ATOM 2843  H HZ3  . LYS A 1 73  ? 14.858  9.094   -0.819  1.00 0.00 ?  174 LYS A HZ3  2  
ATOM 2844  N N    . ALA A 1 74  ? 9.887   7.041   0.859   1.00 0.00 ?  175 ALA A N    2  
ATOM 2845  C CA   . ALA A 1 74  ? 10.506  5.785   1.275   1.00 0.00 ?  175 ALA A CA   2  
ATOM 2846  C C    . ALA A 1 74  ? 9.794   4.579   0.677   1.00 0.00 ?  175 ALA A C    2  
ATOM 2847  O O    . ALA A 1 74  ? 10.428  3.570   0.373   1.00 0.00 ?  175 ALA A O    2  
ATOM 2848  C CB   . ALA A 1 74  ? 10.507  5.667   2.790   1.00 0.00 ?  175 ALA A CB   2  
ATOM 2849  H H    . ALA A 1 74  ? 9.598   7.659   1.561   1.00 0.00 ?  175 ALA A H    2  
ATOM 2850  H HA   . ALA A 1 74  ? 11.532  5.789   0.938   1.00 0.00 ?  175 ALA A HA   2  
ATOM 2851  H HB1  . ALA A 1 74  ? 9.490   5.624   3.149   1.00 0.00 ?  175 ALA A HB1  2  
ATOM 2852  H HB2  . ALA A 1 74  ? 11.004  6.525   3.218   1.00 0.00 ?  175 ALA A HB2  2  
ATOM 2853  H HB3  . ALA A 1 74  ? 11.031  4.768   3.079   1.00 0.00 ?  175 ALA A HB3  2  
ATOM 2854  N N    . MET A 1 75  ? 8.473   4.675   0.522   1.00 0.00 ?  176 MET A N    2  
ATOM 2855  C CA   . MET A 1 75  ? 7.717   3.571   -0.051  1.00 0.00 ?  176 MET A CA   2  
ATOM 2856  C C    . MET A 1 75  ? 8.059   3.426   -1.526  1.00 0.00 ?  176 MET A C    2  
ATOM 2857  O O    . MET A 1 75  ? 8.037   2.328   -2.082  1.00 0.00 ?  176 MET A O    2  
ATOM 2858  C CB   . MET A 1 75  ? 6.213   3.780   0.136   1.00 0.00 ?  176 MET A CB   2  
ATOM 2859  C CG   . MET A 1 75  ? 5.811   4.061   1.577   1.00 0.00 ?  176 MET A CG   2  
ATOM 2860  S SD   . MET A 1 75  ? 6.561   2.922   2.758   1.00 0.00 ?  176 MET A SD   2  
ATOM 2861  C CE   . MET A 1 75  ? 5.953   1.345   2.157   1.00 0.00 ?  176 MET A CE   2  
ATOM 2862  H H    . MET A 1 75  ? 8.000   5.499   0.801   1.00 0.00 ?  176 MET A H    2  
ATOM 2863  H HA   . MET A 1 75  ? 8.016   2.669   0.463   1.00 0.00 ?  176 MET A HA   2  
ATOM 2864  H HB2  . MET A 1 75  ? 5.899   4.614   -0.473  1.00 0.00 ?  176 MET A HB2  2  
ATOM 2865  H HB3  . MET A 1 75  ? 5.696   2.891   -0.192  1.00 0.00 ?  176 MET A HB3  2  
ATOM 2866  H HG2  . MET A 1 75  ? 6.114   5.066   1.830   1.00 0.00 ?  176 MET A HG2  2  
ATOM 2867  H HG3  . MET A 1 75  ? 4.737   3.982   1.658   1.00 0.00 ?  176 MET A HG3  2  
ATOM 2868  H HE1  . MET A 1 75  ? 6.338   0.549   2.779   1.00 0.00 ?  176 MET A HE1  2  
ATOM 2869  H HE2  . MET A 1 75  ? 6.281   1.195   1.139   1.00 0.00 ?  176 MET A HE2  2  
ATOM 2870  H HE3  . MET A 1 75  ? 4.874   1.340   2.193   1.00 0.00 ?  176 MET A HE3  2  
ATOM 2871  N N    . TYR A 1 76  ? 8.378   4.549   -2.153  1.00 0.00 ?  177 TYR A N    2  
ATOM 2872  C CA   . TYR A 1 76  ? 8.826   4.552   -3.533  1.00 0.00 ?  177 TYR A CA   2  
ATOM 2873  C C    . TYR A 1 76  ? 10.236  3.985   -3.657  1.00 0.00 ?  177 TYR A C    2  
ATOM 2874  O O    . TYR A 1 76  ? 10.501  3.206   -4.559  1.00 0.00 ?  177 TYR A O    2  
ATOM 2875  C CB   . TYR A 1 76  ? 8.745   5.956   -4.128  1.00 0.00 ?  177 TYR A CB   2  
ATOM 2876  C CG   . TYR A 1 76  ? 7.339   6.359   -4.503  1.00 0.00 ?  177 TYR A CG   2  
ATOM 2877  C CD1  . TYR A 1 76  ? 6.822   6.040   -5.752  1.00 0.00 ?  177 TYR A CD1  2  
ATOM 2878  C CD2  . TYR A 1 76  ? 6.525   7.045   -3.610  1.00 0.00 ?  177 TYR A CD2  2  
ATOM 2879  C CE1  . TYR A 1 76  ? 5.535   6.393   -6.101  1.00 0.00 ?  177 TYR A CE1  2  
ATOM 2880  C CE2  . TYR A 1 76  ? 5.235   7.402   -3.954  1.00 0.00 ?  177 TYR A CE2  2  
ATOM 2881  C CZ   . TYR A 1 76  ? 4.746   7.074   -5.200  1.00 0.00 ?  177 TYR A CZ   2  
ATOM 2882  O OH   . TYR A 1 76  ? 3.463   7.430   -5.549  1.00 0.00 ?  177 TYR A OH   2  
ATOM 2883  H H    . TYR A 1 76  ? 8.327   5.397   -1.666  1.00 0.00 ?  177 TYR A H    2  
ATOM 2884  H HA   . TYR A 1 76  ? 8.157   3.908   -4.084  1.00 0.00 ?  177 TYR A HA   2  
ATOM 2885  H HB2  . TYR A 1 76  ? 9.116   6.670   -3.406  1.00 0.00 ?  177 TYR A HB2  2  
ATOM 2886  H HB3  . TYR A 1 76  ? 9.355   5.998   -5.018  1.00 0.00 ?  177 TYR A HB3  2  
ATOM 2887  H HD1  . TYR A 1 76  ? 7.445   5.508   -6.458  1.00 0.00 ?  177 TYR A HD1  2  
ATOM 2888  H HD2  . TYR A 1 76  ? 6.911   7.301   -2.636  1.00 0.00 ?  177 TYR A HD2  2  
ATOM 2889  H HE1  . TYR A 1 76  ? 5.150   6.136   -7.077  1.00 0.00 ?  177 TYR A HE1  2  
ATOM 2890  H HE2  . TYR A 1 76  ? 4.617   7.935   -3.249  1.00 0.00 ?  177 TYR A HE2  2  
ATOM 2891  H HH   . TYR A 1 76  ? 2.993   6.660   -5.876  1.00 0.00 ?  177 TYR A HH   2  
ATOM 2892  N N    . ASP A 1 77  ? 11.154  4.398   -2.779  1.00 0.00 ?  178 ASP A N    2  
ATOM 2893  C CA   . ASP A 1 77  ? 12.483  3.813   -2.751  1.00 0.00 ?  178 ASP A CA   2  
ATOM 2894  C C    . ASP A 1 77  ? 12.410  2.304   -2.523  1.00 0.00 ?  178 ASP A C    2  
ATOM 2895  O O    . ASP A 1 77  ? 13.219  1.546   -3.060  1.00 0.00 ?  178 ASP A O    2  
ATOM 2896  C CB   . ASP A 1 77  ? 13.338  4.441   -1.660  1.00 0.00 ?  178 ASP A CB   2  
ATOM 2897  C CG   . ASP A 1 77  ? 13.486  5.943   -1.761  1.00 0.00 ?  178 ASP A CG   2  
ATOM 2898  O OD1  . ASP A 1 77  ? 12.875  6.657   -0.947  1.00 0.00 ?  178 ASP A OD1  2  
ATOM 2899  O OD2  . ASP A 1 77  ? 14.253  6.419   -2.625  1.00 0.00 -1 178 ASP A OD2  2  
ATOM 2900  H H    . ASP A 1 77  ? 10.969  5.166   -2.201  1.00 0.00 ?  178 ASP A H    2  
ATOM 2901  H HA   . ASP A 1 77  ? 12.945  3.998   -3.709  1.00 0.00 ?  178 ASP A HA   2  
ATOM 2902  H HB2  . ASP A 1 77  ? 12.921  4.202   -0.694  1.00 0.00 ?  178 ASP A HB2  2  
ATOM 2903  H HB3  . ASP A 1 77  ? 14.306  4.018   -1.736  1.00 0.00 ?  178 ASP A HB3  2  
ATOM 2904  N N    . ALA A 1 78  ? 11.439  1.884   -1.713  1.00 0.00 ?  179 ALA A N    2  
ATOM 2905  C CA   . ALA A 1 78  ? 11.172  0.465   -1.491  1.00 0.00 ?  179 ALA A CA   2  
ATOM 2906  C C    . ALA A 1 78  ? 10.801  -0.204  -2.807  1.00 0.00 ?  179 ALA A C    2  
ATOM 2907  O O    . ALA A 1 78  ? 11.066  -1.380  -3.024  1.00 0.00 ?  179 ALA A O    2  
ATOM 2908  C CB   . ALA A 1 78  ? 10.065  0.274   -0.464  1.00 0.00 ?  179 ALA A CB   2  
ATOM 2909  H H    . ALA A 1 78  ? 10.887  2.553   -1.250  1.00 0.00 ?  179 ALA A H    2  
ATOM 2910  H HA   . ALA A 1 78  ? 12.074  0.010   -1.109  1.00 0.00 ?  179 ALA A HA   2  
ATOM 2911  H HB1  . ALA A 1 78  ? 10.361  0.729   0.469   1.00 0.00 ?  179 ALA A HB1  2  
ATOM 2912  H HB2  . ALA A 1 78  ? 9.893   -0.783  -0.313  1.00 0.00 ?  179 ALA A HB2  2  
ATOM 2913  H HB3  . ALA A 1 78  ? 9.157   0.739   -0.820  1.00 0.00 ?  179 ALA A HB3  2  
ATOM 2914  N N    . TYR A 1 79  ? 10.147  0.555   -3.660  1.00 0.00 ?  180 TYR A N    2  
ATOM 2915  C CA   . TYR A 1 79  ? 9.840   0.121   -5.009  1.00 0.00 ?  180 TYR A CA   2  
ATOM 2916  C C    . TYR A 1 79  ? 11.107  0.129   -5.877  1.00 0.00 ?  180 TYR A C    2  
ATOM 2917  O O    . TYR A 1 79  ? 11.444  -0.878  -6.506  1.00 0.00 ?  180 TYR A O    2  
ATOM 2918  C CB   . TYR A 1 79  ? 8.758   1.049   -5.582  1.00 0.00 ?  180 TYR A CB   2  
ATOM 2919  C CG   . TYR A 1 79  ? 8.482   0.895   -7.059  1.00 0.00 ?  180 TYR A CG   2  
ATOM 2920  C CD1  . TYR A 1 79  ? 9.179   1.647   -7.997  1.00 0.00 ?  180 TYR A CD1  2  
ATOM 2921  C CD2  . TYR A 1 79  ? 7.515   0.014   -7.515  1.00 0.00 ?  180 TYR A CD2  2  
ATOM 2922  C CE1  . TYR A 1 79  ? 8.926   1.522   -9.346  1.00 0.00 ?  180 TYR A CE1  2  
ATOM 2923  C CE2  . TYR A 1 79  ? 7.250   -0.120  -8.863  1.00 0.00 ?  180 TYR A CE2  2  
ATOM 2924  C CZ   . TYR A 1 79  ? 7.961   0.636   -9.777  1.00 0.00 ?  180 TYR A CZ   2  
ATOM 2925  O OH   . TYR A 1 79  ? 7.714   0.502   -11.127 1.00 0.00 ?  180 TYR A OH   2  
ATOM 2926  H H    . TYR A 1 79  ? 9.858   1.448   -3.374  1.00 0.00 ?  180 TYR A H    2  
ATOM 2927  H HA   . TYR A 1 79  ? 9.451   -0.884  -4.957  1.00 0.00 ?  180 TYR A HA   2  
ATOM 2928  H HB2  . TYR A 1 79  ? 7.831   0.866   -5.059  1.00 0.00 ?  180 TYR A HB2  2  
ATOM 2929  H HB3  . TYR A 1 79  ? 9.057   2.074   -5.409  1.00 0.00 ?  180 TYR A HB3  2  
ATOM 2930  H HD1  . TYR A 1 79  ? 9.937   2.338   -7.655  1.00 0.00 ?  180 TYR A HD1  2  
ATOM 2931  H HD2  . TYR A 1 79  ? 6.962   -0.574  -6.798  1.00 0.00 ?  180 TYR A HD2  2  
ATOM 2932  H HE1  . TYR A 1 79  ? 9.481   2.120   -10.055 1.00 0.00 ?  180 TYR A HE1  2  
ATOM 2933  H HE2  . TYR A 1 79  ? 6.492   -0.813  -9.194  1.00 0.00 ?  180 TYR A HE2  2  
ATOM 2934  H HH   . TYR A 1 79  ? 6.795   0.750   -11.319 1.00 0.00 ?  180 TYR A HH   2  
ATOM 2935  N N    . TRP A 1 80  ? 11.796  1.272   -5.904  1.00 0.00 ?  181 TRP A N    2  
ATOM 2936  C CA   . TRP A 1 80  ? 12.967  1.494   -6.767  1.00 0.00 ?  181 TRP A CA   2  
ATOM 2937  C C    . TRP A 1 80  ? 14.130  0.538   -6.526  1.00 0.00 ?  181 TRP A C    2  
ATOM 2938  O O    . TRP A 1 80  ? 15.026  0.441   -7.361  1.00 0.00 ?  181 TRP A O    2  
ATOM 2939  C CB   . TRP A 1 80  ? 13.467  2.932   -6.614  1.00 0.00 ?  181 TRP A CB   2  
ATOM 2940  C CG   . TRP A 1 80  ? 12.489  3.955   -7.093  1.00 0.00 ?  181 TRP A CG   2  
ATOM 2941  C CD1  . TRP A 1 80  ? 11.718  3.882   -8.213  1.00 0.00 ?  181 TRP A CD1  2  
ATOM 2942  C CD2  . TRP A 1 80  ? 12.189  5.210   -6.476  1.00 0.00 ?  181 TRP A CD2  2  
ATOM 2943  N NE1  . TRP A 1 80  ? 10.945  5.005   -8.329  1.00 0.00 ?  181 TRP A NE1  2  
ATOM 2944  C CE2  . TRP A 1 80  ? 11.216  5.841   -7.276  1.00 0.00 ?  181 TRP A CE2  2  
ATOM 2945  C CE3  . TRP A 1 80  ? 12.642  5.860   -5.324  1.00 0.00 ?  181 TRP A CE3  2  
ATOM 2946  C CZ2  . TRP A 1 80  ? 10.692  7.090   -6.961  1.00 0.00 ?  181 TRP A CZ2  2  
ATOM 2947  C CZ3  . TRP A 1 80  ? 12.120  7.102   -5.012  1.00 0.00 ?  181 TRP A CZ3  2  
ATOM 2948  C CH2  . TRP A 1 80  ? 11.155  7.706   -5.829  1.00 0.00 ?  181 TRP A CH2  2  
ATOM 2949  H H    . TRP A 1 80  ? 11.459  2.045   -5.397  1.00 0.00 ?  181 TRP A H    2  
ATOM 2950  H HA   . TRP A 1 80  ? 12.637  1.363   -7.785  1.00 0.00 ?  181 TRP A HA   2  
ATOM 2951  H HB2  . TRP A 1 80  ? 13.667  3.127   -5.571  1.00 0.00 ?  181 TRP A HB2  2  
ATOM 2952  H HB3  . TRP A 1 80  ? 14.379  3.053   -7.180  1.00 0.00 ?  181 TRP A HB3  2  
ATOM 2953  H HD1  . TRP A 1 80  ? 11.719  3.050   -8.895  1.00 0.00 ?  181 TRP A HD1  2  
ATOM 2954  H HE1  . TRP A 1 80  ? 10.299  5.179   -9.055  1.00 0.00 ?  181 TRP A HE1  2  
ATOM 2955  H HE3  . TRP A 1 80  ? 13.385  5.401   -4.673  1.00 0.00 ?  181 TRP A HE3  2  
ATOM 2956  H HZ2  . TRP A 1 80  ? 9.949   7.568   -7.579  1.00 0.00 ?  181 TRP A HZ2  2  
ATOM 2957  H HZ3  . TRP A 1 80  ? 12.459  7.622   -4.128  1.00 0.00 ?  181 TRP A HZ3  2  
ATOM 2958  H HH2  . TRP A 1 80  ? 10.773  8.677   -5.548  1.00 0.00 ?  181 TRP A HH2  2  
ATOM 2959  N N    . ASN A 1 81  ? 14.136  -0.162  -5.407  1.00 0.00 ?  182 ASN A N    2  
ATOM 2960  C CA   . ASN A 1 81  ? 15.209  -1.117  -5.137  1.00 0.00 ?  182 ASN A CA   2  
ATOM 2961  C C    . ASN A 1 81  ? 14.946  -2.417  -5.891  1.00 0.00 ?  182 ASN A C    2  
ATOM 2962  O O    . ASN A 1 81  ? 15.711  -3.376  -5.801  1.00 0.00 ?  182 ASN A O    2  
ATOM 2963  C CB   . ASN A 1 81  ? 15.355  -1.369  -3.635  1.00 0.00 ?  182 ASN A CB   2  
ATOM 2964  C CG   . ASN A 1 81  ? 14.076  -1.858  -2.999  1.00 0.00 ?  182 ASN A CG   2  
ATOM 2965  O OD1  . ASN A 1 81  ? 13.344  -2.662  -3.572  1.00 0.00 ?  182 ASN A OD1  2  
ATOM 2966  N ND2  . ASN A 1 81  ? 13.784  -1.354  -1.817  1.00 0.00 ?  182 ASN A ND2  2  
ATOM 2967  H H    . ASN A 1 81  ? 13.394  -0.066  -4.771  1.00 0.00 ?  182 ASN A H    2  
ATOM 2968  H HA   . ASN A 1 81  ? 16.128  -0.687  -5.508  1.00 0.00 ?  182 ASN A HA   2  
ATOM 2969  H HB2  . ASN A 1 81  ? 16.119  -2.113  -3.475  1.00 0.00 ?  182 ASN A HB2  2  
ATOM 2970  H HB3  . ASN A 1 81  ? 15.648  -0.449  -3.150  1.00 0.00 ?  182 ASN A HB3  2  
ATOM 2971  H HD21 . ASN A 1 81  ? 14.409  -0.709  -1.420  1.00 0.00 ?  182 ASN A HD21 2  
ATOM 2972  H HD22 . ASN A 1 81  ? 12.938  -1.615  -1.404  1.00 0.00 ?  182 ASN A HD22 2  
ATOM 2973  N N    . GLY A 1 82  ? 13.844  -2.423  -6.632  1.00 0.00 ?  183 GLY A N    2  
ATOM 2974  C CA   . GLY A 1 82  ? 13.514  -3.528  -7.505  1.00 0.00 ?  183 GLY A CA   2  
ATOM 2975  C C    . GLY A 1 82  ? 13.061  -4.770  -6.767  1.00 0.00 ?  183 GLY A C    2  
ATOM 2976  O O    . GLY A 1 82  ? 12.974  -5.840  -7.361  1.00 0.00 ?  183 GLY A O    2  
ATOM 2977  H H    . GLY A 1 82  ? 13.204  -1.685  -6.530  1.00 0.00 ?  183 GLY A H    2  
ATOM 2978  H HA2  . GLY A 1 82  ? 12.724  -3.218  -8.172  1.00 0.00 ?  183 GLY A HA2  2  
ATOM 2979  H HA3  . GLY A 1 82  ? 14.386  -3.775  -8.094  1.00 0.00 ?  183 GLY A HA3  2  
ATOM 2980  N N    . LYS A 1 83  ? 12.744  -4.640  -5.485  1.00 0.00 ?  184 LYS A N    2  
ATOM 2981  C CA   . LYS A 1 83  ? 12.175  -5.757  -4.741  1.00 0.00 ?  184 LYS A CA   2  
ATOM 2982  C C    . LYS A 1 83  ? 10.668  -5.812  -4.948  1.00 0.00 ?  184 LYS A C    2  
ATOM 2983  O O    . LYS A 1 83  ? 10.060  -6.880  -4.904  1.00 0.00 ?  184 LYS A O    2  
ATOM 2984  C CB   . LYS A 1 83  ? 12.518  -5.665  -3.253  1.00 0.00 ?  184 LYS A CB   2  
ATOM 2985  C CG   . LYS A 1 83  ? 13.990  -5.900  -2.963  1.00 0.00 ?  184 LYS A CG   2  
ATOM 2986  C CD   . LYS A 1 83  ? 14.441  -7.258  -3.476  1.00 0.00 ?  184 LYS A CD   2  
ATOM 2987  C CE   . LYS A 1 83  ? 15.936  -7.456  -3.298  1.00 0.00 ?  184 LYS A CE   2  
ATOM 2988  N NZ   . LYS A 1 83  ? 16.403  -8.732  -3.906  1.00 0.00 1  184 LYS A NZ   2  
ATOM 2989  H H    . LYS A 1 83  ? 12.911  -3.784  -5.025  1.00 0.00 ?  184 LYS A H    2  
ATOM 2990  H HA   . LYS A 1 83  ? 12.606  -6.663  -5.143  1.00 0.00 ?  184 LYS A HA   2  
ATOM 2991  H HB2  . LYS A 1 83  ? 12.254  -4.682  -2.894  1.00 0.00 ?  184 LYS A HB2  2  
ATOM 2992  H HB3  . LYS A 1 83  ? 11.944  -6.404  -2.713  1.00 0.00 ?  184 LYS A HB3  2  
ATOM 2993  H HG2  . LYS A 1 83  ? 14.571  -5.131  -3.449  1.00 0.00 ?  184 LYS A HG2  2  
ATOM 2994  H HG3  . LYS A 1 83  ? 14.150  -5.855  -1.896  1.00 0.00 ?  184 LYS A HG3  2  
ATOM 2995  H HD2  . LYS A 1 83  ? 13.920  -8.029  -2.929  1.00 0.00 ?  184 LYS A HD2  2  
ATOM 2996  H HD3  . LYS A 1 83  ? 14.199  -7.332  -4.525  1.00 0.00 ?  184 LYS A HD3  2  
ATOM 2997  H HE2  . LYS A 1 83  ? 16.456  -6.633  -3.766  1.00 0.00 ?  184 LYS A HE2  2  
ATOM 2998  H HE3  . LYS A 1 83  ? 16.163  -7.468  -2.242  1.00 0.00 ?  184 LYS A HE3  2  
ATOM 2999  H HZ1  . LYS A 1 83  ? 15.987  -9.548  -3.402  1.00 0.00 ?  184 LYS A HZ1  2  
ATOM 3000  H HZ2  . LYS A 1 83  ? 17.442  -8.795  -3.853  1.00 0.00 ?  184 LYS A HZ2  2  
ATOM 3001  H HZ3  . LYS A 1 83  ? 16.117  -8.776  -4.904  1.00 0.00 ?  184 LYS A HZ3  2  
ATOM 3002  N N    . PHE A 1 84  ? 10.067  -4.655  -5.203  1.00 0.00 ?  185 PHE A N    2  
ATOM 3003  C CA   . PHE A 1 84  ? 8.653   -4.605  -5.539  1.00 0.00 ?  185 PHE A CA   2  
ATOM 3004  C C    . PHE A 1 84  ? 8.457   -4.916  -7.012  1.00 0.00 ?  185 PHE A C    2  
ATOM 3005  O O    . PHE A 1 84  ? 7.354   -5.218  -7.452  1.00 0.00 ?  185 PHE A O    2  
ATOM 3006  C CB   . PHE A 1 84  ? 8.045   -3.239  -5.218  1.00 0.00 ?  185 PHE A CB   2  
ATOM 3007  C CG   . PHE A 1 84  ? 7.491   -3.131  -3.827  1.00 0.00 ?  185 PHE A CG   2  
ATOM 3008  C CD1  . PHE A 1 84  ? 6.416   -3.914  -3.436  1.00 0.00 ?  185 PHE A CD1  2  
ATOM 3009  C CD2  . PHE A 1 84  ? 8.031   -2.241  -2.916  1.00 0.00 ?  185 PHE A CD2  2  
ATOM 3010  C CE1  . PHE A 1 84  ? 5.892   -3.811  -2.163  1.00 0.00 ?  185 PHE A CE1  2  
ATOM 3011  C CE2  . PHE A 1 84  ? 7.512   -2.134  -1.639  1.00 0.00 ?  185 PHE A CE2  2  
ATOM 3012  C CZ   . PHE A 1 84  ? 6.443   -2.921  -1.262  1.00 0.00 ?  185 PHE A CZ   2  
ATOM 3013  H H    . PHE A 1 84  ? 10.586  -3.824  -5.164  1.00 0.00 ?  185 PHE A H    2  
ATOM 3014  H HA   . PHE A 1 84  ? 8.150   -5.360  -4.955  1.00 0.00 ?  185 PHE A HA   2  
ATOM 3015  H HB2  . PHE A 1 84  ? 8.805   -2.482  -5.334  1.00 0.00 ?  185 PHE A HB2  2  
ATOM 3016  H HB3  . PHE A 1 84  ? 7.241   -3.042  -5.913  1.00 0.00 ?  185 PHE A HB3  2  
ATOM 3017  H HD1  . PHE A 1 84  ? 5.987   -4.613  -4.140  1.00 0.00 ?  185 PHE A HD1  2  
ATOM 3018  H HD2  . PHE A 1 84  ? 8.869   -1.625  -3.210  1.00 0.00 ?  185 PHE A HD2  2  
ATOM 3019  H HE1  . PHE A 1 84  ? 5.054   -4.427  -1.871  1.00 0.00 ?  185 PHE A HE1  2  
ATOM 3020  H HE2  . PHE A 1 84  ? 7.945   -1.437  -0.936  1.00 0.00 ?  185 PHE A HE2  2  
ATOM 3021  H HZ   . PHE A 1 84  ? 6.036   -2.837  -0.264  1.00 0.00 ?  185 PHE A HZ   2  
ATOM 3022  N N    . ARG A 1 85  ? 9.542   -4.875  -7.766  1.00 0.00 ?  186 ARG A N    2  
ATOM 3023  C CA   . ARG A 1 85  ? 9.492   -5.150  -9.188  1.00 0.00 ?  186 ARG A CA   2  
ATOM 3024  C C    . ARG A 1 85  ? 9.229   -6.629  -9.433  1.00 0.00 ?  186 ARG A C    2  
ATOM 3025  O O    . ARG A 1 85  ? 8.735   -7.024  -10.486 1.00 0.00 ?  186 ARG A O    2  
ATOM 3026  C CB   . ARG A 1 85  ? 10.796  -4.709  -9.846  1.00 0.00 ?  186 ARG A CB   2  
ATOM 3027  C CG   . ARG A 1 85  ? 10.975  -3.201  -9.855  1.00 0.00 ?  186 ARG A CG   2  
ATOM 3028  C CD   . ARG A 1 85  ? 9.963   -2.534  -10.769 1.00 0.00 ?  186 ARG A CD   2  
ATOM 3029  N NE   . ARG A 1 85  ? 10.274  -2.777  -12.180 1.00 0.00 ?  186 ARG A NE   2  
ATOM 3030  C CZ   . ARG A 1 85  ? 10.011  -1.928  -13.180 1.00 0.00 ?  186 ARG A CZ   2  
ATOM 3031  N NH1  . ARG A 1 85  ? 9.333   -0.804  -12.969 1.00 0.00 1  186 ARG A NH1  2  
ATOM 3032  N NH2  . ARG A 1 85  ? 10.415  -2.223  -14.407 1.00 0.00 ?  186 ARG A NH2  2  
ATOM 3033  H H    . ARG A 1 85  ? 10.404  -4.663  -7.355  1.00 0.00 ?  186 ARG A H    2  
ATOM 3034  H HA   . ARG A 1 85  ? 8.678   -4.578  -9.602  1.00 0.00 ?  186 ARG A HA   2  
ATOM 3035  H HB2  . ARG A 1 85  ? 11.625  -5.150  -9.313  1.00 0.00 ?  186 ARG A HB2  2  
ATOM 3036  H HB3  . ARG A 1 85  ? 10.807  -5.058  -10.862 1.00 0.00 ?  186 ARG A HB3  2  
ATOM 3037  H HG2  . ARG A 1 85  ? 10.842  -2.825  -8.852  1.00 0.00 ?  186 ARG A HG2  2  
ATOM 3038  H HG3  . ARG A 1 85  ? 11.972  -2.965  -10.202 1.00 0.00 ?  186 ARG A HG3  2  
ATOM 3039  H HD2  . ARG A 1 85  ? 8.986   -2.943  -10.545 1.00 0.00 ?  186 ARG A HD2  2  
ATOM 3040  H HD3  . ARG A 1 85  ? 9.963   -1.472  -10.581 1.00 0.00 ?  186 ARG A HD3  2  
ATOM 3041  H HE   . ARG A 1 85  ? 10.735  -3.620  -12.395 1.00 0.00 ?  186 ARG A HE   2  
ATOM 3042  H HH11 . ARG A 1 85  ? 8.997   -0.569  -12.050 1.00 0.00 ?  186 ARG A HH11 2  
ATOM 3043  H HH12 . ARG A 1 85  ? 9.150   -0.177  -13.736 1.00 0.00 ?  186 ARG A HH12 2  
ATOM 3044  H HH21 . ARG A 1 85  ? 10.915  -3.083  -14.581 1.00 0.00 ?  186 ARG A HH21 2  
ATOM 3045  H HH22 . ARG A 1 85  ? 10.231  -1.594  -15.165 1.00 0.00 ?  186 ARG A HH22 2  
ATOM 3046  N N    . ASP A 1 86  ? 9.543   -7.429  -8.430  1.00 0.00 ?  187 ASP A N    2  
ATOM 3047  C CA   . ASP A 1 86  ? 9.333   -8.872  -8.498  1.00 0.00 ?  187 ASP A CA   2  
ATOM 3048  C C    . ASP A 1 86  ? 7.944   -9.259  -8.012  1.00 0.00 ?  187 ASP A C    2  
ATOM 3049  O O    . ASP A 1 86  ? 7.502   -10.385 -8.236  1.00 0.00 ?  187 ASP A O    2  
ATOM 3050  C CB   . ASP A 1 86  ? 10.361  -9.623  -7.640  1.00 0.00 ?  187 ASP A CB   2  
ATOM 3051  C CG   . ASP A 1 86  ? 11.763  -9.612  -8.218  1.00 0.00 ?  187 ASP A CG   2  
ATOM 3052  O OD1  . ASP A 1 86  ? 11.968  -10.158 -9.322  1.00 0.00 ?  187 ASP A OD1  2  
ATOM 3053  O OD2  . ASP A 1 86  ? 12.676  -9.086  -7.551  1.00 0.00 -1 187 ASP A OD2  2  
ATOM 3054  H H    . ASP A 1 86  ? 9.934   -7.038  -7.623  1.00 0.00 ?  187 ASP A H    2  
ATOM 3055  H HA   . ASP A 1 86  ? 9.442   -9.180  -9.527  1.00 0.00 ?  187 ASP A HA   2  
ATOM 3056  H HB2  . ASP A 1 86  ? 10.397  -9.167  -6.662  1.00 0.00 ?  187 ASP A HB2  2  
ATOM 3057  H HB3  . ASP A 1 86  ? 10.041  -10.652 -7.535  1.00 0.00 ?  187 ASP A HB3  2  
ATOM 3058  N N    . CYS A 1 87  ? 7.247   -8.346  -7.344  1.00 0.00 ?  188 CYS A N    2  
ATOM 3059  C CA   . CYS A 1 87  ? 6.031   -8.740  -6.638  1.00 0.00 ?  188 CYS A CA   2  
ATOM 3060  C C    . CYS A 1 87  ? 4.821   -7.848  -6.929  1.00 0.00 ?  188 CYS A C    2  
ATOM 3061  O O    . CYS A 1 87  ? 3.686   -8.325  -6.916  1.00 0.00 ?  188 CYS A O    2  
ATOM 3062  C CB   . CYS A 1 87  ? 6.300   -8.752  -5.132  1.00 0.00 ?  188 CYS A CB   2  
ATOM 3063  S SG   . CYS A 1 87  ? 4.858   -9.214  -4.124  1.00 0.00 ?  188 CYS A SG   2  
ATOM 3064  H H    . CYS A 1 87  ? 7.542   -7.408  -7.340  1.00 0.00 ?  188 CYS A H    2  
ATOM 3065  H HA   . CYS A 1 87  ? 5.793   -9.745  -6.946  1.00 0.00 ?  188 CYS A HA   2  
ATOM 3066  H HB2  . CYS A 1 87  ? 7.088   -9.458  -4.921  1.00 0.00 ?  188 CYS A HB2  2  
ATOM 3067  H HB3  . CYS A 1 87  ? 6.615   -7.765  -4.824  1.00 0.00 ?  188 CYS A HB3  2  
ATOM 3068  N N    . ALA A 1 88  ? 5.048   -6.583  -7.232  1.00 0.00 ?  189 ALA A N    2  
ATOM 3069  C CA   . ALA A 1 88  ? 3.954   -5.620  -7.295  1.00 0.00 ?  189 ALA A CA   2  
ATOM 3070  C C    . ALA A 1 88  ? 3.232   -5.647  -8.636  1.00 0.00 ?  189 ALA A C    2  
ATOM 3071  O O    . ALA A 1 88  ? 2.212   -4.986  -8.810  1.00 0.00 ?  189 ALA A O    2  
ATOM 3072  C CB   . ALA A 1 88  ? 4.474   -4.223  -7.007  1.00 0.00 ?  189 ALA A CB   2  
ATOM 3073  H H    . ALA A 1 88  ? 5.966   -6.281  -7.415  1.00 0.00 ?  189 ALA A H    2  
ATOM 3074  H HA   . ALA A 1 88  ? 3.249   -5.874  -6.517  1.00 0.00 ?  189 ALA A HA   2  
ATOM 3075  H HB1  . ALA A 1 88  ? 5.145   -3.919  -7.798  1.00 0.00 ?  189 ALA A HB1  2  
ATOM 3076  H HB2  . ALA A 1 88  ? 5.002   -4.222  -6.066  1.00 0.00 ?  189 ALA A HB2  2  
ATOM 3077  H HB3  . ALA A 1 88  ? 3.641   -3.535  -6.956  1.00 0.00 ?  189 ALA A HB3  2  
ATOM 3078  N N    . PHE A 1 89  ? 3.764   -6.406  -9.579  1.00 0.00 ?  190 PHE A N    2  
ATOM 3079  C CA   . PHE A 1 89  ? 3.192   -6.462  -10.917 1.00 0.00 ?  190 PHE A CA   2  
ATOM 3080  C C    . PHE A 1 89  ? 2.539   -7.813  -11.155 1.00 0.00 ?  190 PHE A C    2  
ATOM 3081  O O    . PHE A 1 89  ? 2.393   -8.270  -12.292 1.00 0.00 ?  190 PHE A O    2  
ATOM 3082  C CB   . PHE A 1 89  ? 4.278   -6.163  -11.952 1.00 0.00 ?  190 PHE A CB   2  
ATOM 3083  C CG   . PHE A 1 89  ? 5.005   -4.888  -11.632 1.00 0.00 ?  190 PHE A CG   2  
ATOM 3084  C CD1  . PHE A 1 89  ? 5.979   -4.872  -10.647 1.00 0.00 ?  190 PHE A CD1  2  
ATOM 3085  C CD2  . PHE A 1 89  ? 4.684   -3.704  -12.272 1.00 0.00 ?  190 PHE A CD2  2  
ATOM 3086  C CE1  . PHE A 1 89  ? 6.617   -3.706  -10.306 1.00 0.00 ?  190 PHE A CE1  2  
ATOM 3087  C CE2  . PHE A 1 89  ? 5.329   -2.528  -11.941 1.00 0.00 ?  190 PHE A CE2  2  
ATOM 3088  C CZ   . PHE A 1 89  ? 6.296   -2.530  -10.954 1.00 0.00 ?  190 PHE A CZ   2  
ATOM 3089  H H    . PHE A 1 89  ? 4.570   -6.927  -9.379  1.00 0.00 ?  190 PHE A H    2  
ATOM 3090  H HA   . PHE A 1 89  ? 2.431   -5.699  -10.977 1.00 0.00 ?  190 PHE A HA   2  
ATOM 3091  H HB2  . PHE A 1 89  ? 4.996   -6.972  -11.966 1.00 0.00 ?  190 PHE A HB2  2  
ATOM 3092  H HB3  . PHE A 1 89  ? 3.826   -6.061  -12.928 1.00 0.00 ?  190 PHE A HB3  2  
ATOM 3093  H HD1  . PHE A 1 89  ? 6.234   -5.791  -10.143 1.00 0.00 ?  190 PHE A HD1  2  
ATOM 3094  H HD2  . PHE A 1 89  ? 3.929   -3.704  -13.046 1.00 0.00 ?  190 PHE A HD2  2  
ATOM 3095  H HE1  . PHE A 1 89  ? 7.368   -3.715  -9.528  1.00 0.00 ?  190 PHE A HE1  2  
ATOM 3096  H HE2  . PHE A 1 89  ? 5.076   -1.610  -12.447 1.00 0.00 ?  190 PHE A HE2  2  
ATOM 3097  H HZ   . PHE A 1 89  ? 6.793   -1.611  -10.684 1.00 0.00 ?  190 PHE A HZ   2  
ATOM 3098  N N    . HIS A 1 90  ? 2.153   -8.447  -10.062 1.00 0.00 ?  191 HIS A N    2  
ATOM 3099  C CA   . HIS A 1 90  ? 1.368   -9.667  -10.116 1.00 0.00 ?  191 HIS A CA   2  
ATOM 3100  C C    . HIS A 1 90  ? -0.106  -9.293  -10.102 1.00 0.00 ?  191 HIS A C    2  
ATOM 3101  O O    . HIS A 1 90  ? -0.514  -8.382  -9.386  1.00 0.00 ?  191 HIS A O    2  
ATOM 3102  C CB   . HIS A 1 90  ? 1.683   -10.580 -8.926  1.00 0.00 ?  191 HIS A CB   2  
ATOM 3103  C CG   . HIS A 1 90  ? 3.050   -11.191 -8.958  1.00 0.00 ?  191 HIS A CG   2  
ATOM 3104  N ND1  . HIS A 1 90  ? 3.272   -12.549 -8.898  1.00 0.00 ?  191 HIS A ND1  2  
ATOM 3105  C CD2  . HIS A 1 90  ? 4.274   -10.621 -9.011  1.00 0.00 ?  191 HIS A CD2  2  
ATOM 3106  C CE1  . HIS A 1 90  ? 4.568   -12.784 -8.910  1.00 0.00 ?  191 HIS A CE1  2  
ATOM 3107  N NE2  . HIS A 1 90  ? 5.202   -11.631 -8.977  1.00 0.00 ?  191 HIS A NE2  2  
ATOM 3108  H H    . HIS A 1 90  ? 2.381   -8.067  -9.187  1.00 0.00 ?  191 HIS A H    2  
ATOM 3109  H HA   . HIS A 1 90  ? 1.599   -10.179 -11.039 1.00 0.00 ?  191 HIS A HA   2  
ATOM 3110  H HB2  . HIS A 1 90  ? 1.605   -10.006 -8.015  1.00 0.00 ?  191 HIS A HB2  2  
ATOM 3111  H HB3  . HIS A 1 90  ? 0.962   -11.383 -8.900  1.00 0.00 ?  191 HIS A HB3  2  
ATOM 3112  H HD1  . HIS A 1 90  ? 2.574   -13.252 -8.848  1.00 0.00 ?  191 HIS A HD1  2  
ATOM 3113  H HD2  . HIS A 1 90  ? 4.483   -9.562  -9.072  1.00 0.00 ?  191 HIS A HD2  2  
ATOM 3114  H HE1  . HIS A 1 90  ? 5.033   -13.758 -8.871  1.00 0.00 ?  191 HIS A HE1  2  
ATOM 3115  H HE2  . HIS A 1 90  ? 6.159   -11.507 -8.771  1.00 0.00 ?  191 HIS A HE2  2  
ATOM 3116  N N    . SER A 1 91  ? -0.893  -9.997  -10.906 1.00 0.00 ?  192 SER A N    2  
ATOM 3117  C CA   . SER A 1 91  ? -2.307  -9.688  -11.070 1.00 0.00 ?  192 SER A CA   2  
ATOM 3118  C C    . SER A 1 91  ? -3.078  -9.938  -9.783  1.00 0.00 ?  192 SER A C    2  
ATOM 3119  O O    . SER A 1 91  ? -4.098  -9.298  -9.518  1.00 0.00 ?  192 SER A O    2  
ATOM 3120  C CB   . SER A 1 91  ? -2.900  -10.541 -12.187 1.00 0.00 ?  192 SER A CB   2  
ATOM 3121  O OG   . SER A 1 91  ? -4.221  -10.131 -12.505 1.00 0.00 ?  192 SER A OG   2  
ATOM 3122  H H    . SER A 1 91  ? -0.515  -10.757 -11.395 1.00 0.00 ?  192 SER A H    2  
ATOM 3123  H HA   . SER A 1 91  ? -2.396  -8.645  -11.337 1.00 0.00 ?  192 SER A HA   2  
ATOM 3124  H HB2  . SER A 1 91  ? -2.285  -10.453 -13.063 1.00 0.00 ?  192 SER A HB2  2  
ATOM 3125  H HB3  . SER A 1 91  ? -2.926  -11.574 -11.871 1.00 0.00 ?  192 SER A HB3  2  
ATOM 3126  H HG   . SER A 1 91  ? -4.581  -9.619  -11.769 1.00 0.00 ?  192 SER A HG   2  
ATOM 3127  N N    . GLY A 1 92  ? -2.591  -10.900 -9.015  1.00 0.00 ?  193 GLY A N    2  
ATOM 3128  C CA   . GLY A 1 92  ? -3.193  -11.219 -7.737  1.00 0.00 ?  193 GLY A CA   2  
ATOM 3129  C C    . GLY A 1 92  ? -4.413  -12.085 -7.895  1.00 0.00 ?  193 GLY A C    2  
ATOM 3130  O O    . GLY A 1 92  ? -5.310  -12.072 -7.065  1.00 0.00 ?  193 GLY A O    2  
ATOM 3131  H H    . GLY A 1 92  ? -1.818  -11.416 -9.339  1.00 0.00 ?  193 GLY A H    2  
ATOM 3132  H HA2  . GLY A 1 92  ? -2.471  -11.742 -7.128  1.00 0.00 ?  193 GLY A HA2  2  
ATOM 3133  H HA3  . GLY A 1 92  ? -3.475  -10.302 -7.242  1.00 0.00 ?  193 GLY A HA3  2  
ATOM 3134  N N    . PHE A 1 93  ? -4.428  -12.880 -8.947  1.00 0.00 ?  194 PHE A N    2  
ATOM 3135  C CA   . PHE A 1 93  ? -5.628  -13.611 -9.315  1.00 0.00 ?  194 PHE A CA   2  
ATOM 3136  C C    . PHE A 1 93  ? -5.711  -14.933 -8.561  1.00 0.00 ?  194 PHE A C    2  
ATOM 3137  O O    . PHE A 1 93  ? -5.693  -16.015 -9.150  1.00 0.00 ?  194 PHE A O    2  
ATOM 3138  C CB   . PHE A 1 93  ? -5.680  -13.839 -10.827 1.00 0.00 ?  194 PHE A CB   2  
ATOM 3139  C CG   . PHE A 1 93  ? -7.055  -14.183 -11.333 1.00 0.00 ?  194 PHE A CG   2  
ATOM 3140  C CD1  . PHE A 1 93  ? -7.371  -15.480 -11.707 1.00 0.00 ?  194 PHE A CD1  2  
ATOM 3141  C CD2  . PHE A 1 93  ? -8.036  -13.207 -11.427 1.00 0.00 ?  194 PHE A CD2  2  
ATOM 3142  C CE1  . PHE A 1 93  ? -8.636  -15.797 -12.163 1.00 0.00 ?  194 PHE A CE1  2  
ATOM 3143  C CE2  . PHE A 1 93  ? -9.302  -13.519 -11.885 1.00 0.00 ?  194 PHE A CE2  2  
ATOM 3144  C CZ   . PHE A 1 93  ? -9.603  -14.815 -12.253 1.00 0.00 ?  194 PHE A CZ   2  
ATOM 3145  H H    . PHE A 1 93  ? -3.608  -13.000 -9.465  1.00 0.00 ?  194 PHE A H    2  
ATOM 3146  H HA   . PHE A 1 93  ? -6.475  -13.004 -9.027  1.00 0.00 ?  194 PHE A HA   2  
ATOM 3147  H HB2  . PHE A 1 93  ? -5.354  -12.940 -11.332 1.00 0.00 ?  194 PHE A HB2  2  
ATOM 3148  H HB3  . PHE A 1 93  ? -5.017  -14.652 -11.082 1.00 0.00 ?  194 PHE A HB3  2  
ATOM 3149  H HD1  . PHE A 1 93  ? -6.618  -16.249 -11.637 1.00 0.00 ?  194 PHE A HD1  2  
ATOM 3150  H HD2  . PHE A 1 93  ? -7.803  -12.191 -11.140 1.00 0.00 ?  194 PHE A HD2  2  
ATOM 3151  H HE1  . PHE A 1 93  ? -8.868  -16.812 -12.451 1.00 0.00 ?  194 PHE A HE1  2  
ATOM 3152  H HE2  . PHE A 1 93  ? -10.056 -12.749 -11.954 1.00 0.00 ?  194 PHE A HE2  2  
ATOM 3153  H HZ   . PHE A 1 93  ? -10.592 -15.060 -12.610 1.00 0.00 ?  194 PHE A HZ   2  
ATOM 3154  N N    . ASN A 1 94  ? -5.767  -14.829 -7.251  1.00 0.00 ?  195 ASN A N    2  
ATOM 3155  C CA   . ASN A 1 94  ? -6.032  -15.967 -6.394  1.00 0.00 ?  195 ASN A CA   2  
ATOM 3156  C C    . ASN A 1 94  ? -7.215  -15.650 -5.509  1.00 0.00 ?  195 ASN A C    2  
ATOM 3157  O O    . ASN A 1 94  ? -7.538  -14.486 -5.319  1.00 0.00 ?  195 ASN A O    2  
ATOM 3158  C CB   . ASN A 1 94  ? -4.810  -16.313 -5.536  1.00 0.00 ?  195 ASN A CB   2  
ATOM 3159  C CG   . ASN A 1 94  ? -4.308  -15.156 -4.698  1.00 0.00 ?  195 ASN A CG   2  
ATOM 3160  O OD1  . ASN A 1 94  ? -3.428  -14.410 -5.123  1.00 0.00 ?  195 ASN A OD1  2  
ATOM 3161  N ND2  . ASN A 1 94  ? -4.837  -15.011 -3.499  1.00 0.00 ?  195 ASN A ND2  2  
ATOM 3162  H H    . ASN A 1 94  ? -5.623  -13.946 -6.838  1.00 0.00 ?  195 ASN A H    2  
ATOM 3163  H HA   . ASN A 1 94  ? -6.283  -16.805 -7.023  1.00 0.00 ?  195 ASN A HA   2  
ATOM 3164  H HB2  . ASN A 1 94  ? -5.060  -17.126 -4.874  1.00 0.00 ?  195 ASN A HB2  2  
ATOM 3165  H HB3  . ASN A 1 94  ? -4.009  -16.620 -6.182  1.00 0.00 ?  195 ASN A HB3  2  
ATOM 3166  H HD21 . ASN A 1 94  ? -5.524  -15.649 -3.208  1.00 0.00 ?  195 ASN A HD21 2  
ATOM 3167  H HD22 . ASN A 1 94  ? -4.532  -14.263 -2.953  1.00 0.00 ?  195 ASN A HD22 2  
ATOM 3168  N N    . GLU A 1 95  ? -7.877  -16.673 -4.990  1.00 0.00 ?  196 GLU A N    2  
ATOM 3169  C CA   . GLU A 1 95  ? -9.006  -16.449 -4.102  1.00 0.00 ?  196 GLU A CA   2  
ATOM 3170  C C    . GLU A 1 95  ? -8.563  -15.655 -2.879  1.00 0.00 ?  196 GLU A C    2  
ATOM 3171  O O    . GLU A 1 95  ? -7.627  -16.050 -2.175  1.00 0.00 ?  196 GLU A O    2  
ATOM 3172  C CB   . GLU A 1 95  ? -9.660  -17.770 -3.688  1.00 0.00 ?  196 GLU A CB   2  
ATOM 3173  C CG   . GLU A 1 95  ? -8.702  -18.773 -3.065  1.00 0.00 ?  196 GLU A CG   2  
ATOM 3174  C CD   . GLU A 1 95  ? -9.381  -20.078 -2.710  1.00 0.00 ?  196 GLU A CD   2  
ATOM 3175  O OE1  . GLU A 1 95  ? -10.053 -20.137 -1.659  1.00 0.00 ?  196 GLU A OE1  2  
ATOM 3176  O OE2  . GLU A 1 95  ? -9.240  -21.053 -3.478  1.00 0.00 -1 196 GLU A OE2  2  
ATOM 3177  H H    . GLU A 1 95  ? -7.608  -17.589 -5.213  1.00 0.00 ?  196 GLU A H    2  
ATOM 3178  H HA   . GLU A 1 95  ? -9.731  -15.857 -4.645  1.00 0.00 ?  196 GLU A HA   2  
ATOM 3179  H HB2  . GLU A 1 95  ? -10.434 -17.554 -2.969  1.00 0.00 ?  196 GLU A HB2  2  
ATOM 3180  H HB3  . GLU A 1 95  ? -10.109 -18.224 -4.559  1.00 0.00 ?  196 GLU A HB3  2  
ATOM 3181  H HG2  . GLU A 1 95  ? -7.910  -18.978 -3.769  1.00 0.00 ?  196 GLU A HG2  2  
ATOM 3182  H HG3  . GLU A 1 95  ? -8.284  -18.343 -2.167  1.00 0.00 ?  196 GLU A HG3  2  
ATOM 3183  N N    . ASP A 1 96  ? -9.228  -14.523 -2.673  1.00 0.00 ?  197 ASP A N    2  
ATOM 3184  C CA   . ASP A 1 96  ? -8.925  -13.596 -1.585  1.00 0.00 ?  197 ASP A CA   2  
ATOM 3185  C C    . ASP A 1 96  ? -7.635  -12.833 -1.880  1.00 0.00 ?  197 ASP A C    2  
ATOM 3186  O O    . ASP A 1 96  ? -7.118  -12.887 -2.990  1.00 0.00 ?  197 ASP A O    2  
ATOM 3187  C CB   . ASP A 1 96  ? -8.848  -14.317 -0.228  1.00 0.00 ?  197 ASP A CB   2  
ATOM 3188  C CG   . ASP A 1 96  ? -9.290  -13.437 0.928   1.00 0.00 ?  197 ASP A CG   2  
ATOM 3189  O OD1  . ASP A 1 96  ? -10.420 -13.634 1.426   1.00 0.00 ?  197 ASP A OD1  2  
ATOM 3190  O OD2  . ASP A 1 96  ? -8.518  -12.547 1.340   1.00 0.00 -1 197 ASP A OD2  2  
ATOM 3191  H H    . ASP A 1 96  ? -9.942  -14.287 -3.298  1.00 0.00 ?  197 ASP A H    2  
ATOM 3192  H HA   . ASP A 1 96  ? -9.730  -12.877 -1.548  1.00 0.00 ?  197 ASP A HA   2  
ATOM 3193  H HB2  . ASP A 1 96  ? -9.486  -15.186 -0.254  1.00 0.00 ?  197 ASP A HB2  2  
ATOM 3194  H HB3  . ASP A 1 96  ? -7.829  -14.629 -0.050  1.00 0.00 ?  197 ASP A HB3  2  
ATOM 3195  N N    . LEU A 1 97  ? -7.131  -12.126 -0.890  1.00 0.00 ?  198 LEU A N    2  
ATOM 3196  C CA   . LEU A 1 97  ? -6.014  -11.228 -1.049  1.00 0.00 ?  198 LEU A CA   2  
ATOM 3197  C C    . LEU A 1 97  ? -4.732  -11.934 -1.508  1.00 0.00 ?  198 LEU A C    2  
ATOM 3198  O O    . LEU A 1 97  ? -4.468  -13.084 -1.148  1.00 0.00 ?  198 LEU A O    2  
ATOM 3199  C CB   . LEU A 1 97  ? -5.823  -10.587 0.305   1.00 0.00 ?  198 LEU A CB   2  
ATOM 3200  C CG   . LEU A 1 97  ? -5.486  -9.114  0.307   1.00 0.00 ?  198 LEU A CG   2  
ATOM 3201  C CD1  . LEU A 1 97  ? -4.011  -8.900  0.011   1.00 0.00 ?  198 LEU A CD1  2  
ATOM 3202  C CD2  . LEU A 1 97  ? -6.354  -8.361  -0.687  1.00 0.00 ?  198 LEU A CD2  2  
ATOM 3203  H H    . LEU A 1 97  ? -7.538  -12.193 0.008   1.00 0.00 ?  198 LEU A H    2  
ATOM 3204  H HA   . LEU A 1 97  ? -6.284  -10.468 -1.762  1.00 0.00 ?  198 LEU A HA   2  
ATOM 3205  H HB2  . LEU A 1 97  ? -6.744  -10.719 0.857   1.00 0.00 ?  198 LEU A HB2  2  
ATOM 3206  H HB3  . LEU A 1 97  ? -5.036  -11.115 0.822   1.00 0.00 ?  198 LEU A HB3  2  
ATOM 3207  H HG   . LEU A 1 97  ? -5.699  -8.736  1.286   1.00 0.00 ?  198 LEU A HG   2  
ATOM 3208  H HD11 . LEU A 1 97  ? -3.422  -9.253  0.845   1.00 0.00 ?  198 LEU A HD11 2  
ATOM 3209  H HD12 . LEU A 1 97  ? -3.822  -7.849  -0.147  1.00 0.00 ?  198 LEU A HD12 2  
ATOM 3210  H HD13 . LEU A 1 97  ? -3.738  -9.454  -0.879  1.00 0.00 ?  198 LEU A HD13 2  
ATOM 3211  H HD21 . LEU A 1 97  ? -6.094  -7.312  -0.672  1.00 0.00 ?  198 LEU A HD21 2  
ATOM 3212  H HD22 . LEU A 1 97  ? -7.394  -8.477  -0.419  1.00 0.00 ?  198 LEU A HD22 2  
ATOM 3213  H HD23 . LEU A 1 97  ? -6.193  -8.758  -1.678  1.00 0.00 ?  198 LEU A HD23 2  
ATOM 3214  N N    . PHE A 1 98  ? -3.941  -11.224 -2.310  1.00 0.00 ?  199 PHE A N    2  
ATOM 3215  C CA   . PHE A 1 98  ? -2.670  -11.733 -2.796  1.00 0.00 ?  199 PHE A CA   2  
ATOM 3216  C C    . PHE A 1 98  ? -1.560  -11.454 -1.783  1.00 0.00 ?  199 PHE A C    2  
ATOM 3217  O O    . PHE A 1 98  ? -1.493  -10.376 -1.193  1.00 0.00 ?  199 PHE A O    2  
ATOM 3218  C CB   . PHE A 1 98  ? -2.337  -11.094 -4.153  1.00 0.00 ?  199 PHE A CB   2  
ATOM 3219  C CG   . PHE A 1 98  ? -1.051  -11.572 -4.782  1.00 0.00 ?  199 PHE A CG   2  
ATOM 3220  C CD1  . PHE A 1 98  ? -1.062  -12.557 -5.755  1.00 0.00 ?  199 PHE A CD1  2  
ATOM 3221  C CD2  . PHE A 1 98  ? 0.166   -11.025 -4.407  1.00 0.00 ?  199 PHE A CD2  2  
ATOM 3222  C CE1  . PHE A 1 98  ? 0.114   -12.985 -6.338  1.00 0.00 ?  199 PHE A CE1  2  
ATOM 3223  C CE2  . PHE A 1 98  ? 1.345   -11.452 -4.986  1.00 0.00 ?  199 PHE A CE2  2  
ATOM 3224  C CZ   . PHE A 1 98  ? 1.319   -12.433 -5.954  1.00 0.00 ?  199 PHE A CZ   2  
ATOM 3225  H H    . PHE A 1 98  ? -4.228  -10.328 -2.590  1.00 0.00 ?  199 PHE A H    2  
ATOM 3226  H HA   . PHE A 1 98  ? -2.769  -12.794 -2.916  1.00 0.00 ?  199 PHE A HA   2  
ATOM 3227  H HB2  . PHE A 1 98  ? -3.137  -11.309 -4.845  1.00 0.00 ?  199 PHE A HB2  2  
ATOM 3228  H HB3  . PHE A 1 98  ? -2.264  -10.023 -4.027  1.00 0.00 ?  199 PHE A HB3  2  
ATOM 3229  H HD1  . PHE A 1 98  ? -2.005  -12.990 -6.064  1.00 0.00 ?  199 PHE A HD1  2  
ATOM 3230  H HD2  . PHE A 1 98  ? 0.187   -10.262 -3.645  1.00 0.00 ?  199 PHE A HD2  2  
ATOM 3231  H HE1  . PHE A 1 98  ? 0.090   -13.755 -7.095  1.00 0.00 ?  199 PHE A HE1  2  
ATOM 3232  H HE2  . PHE A 1 98  ? 2.287   -11.016 -4.683  1.00 0.00 ?  199 PHE A HE2  2  
ATOM 3233  H HZ   . PHE A 1 98  ? 2.238   -12.769 -6.411  1.00 0.00 ?  199 PHE A HZ   2  
ATOM 3234  N N    . VAL A 1 99  ? -0.695  -12.434 -1.578  1.00 0.00 ?  200 VAL A N    2  
ATOM 3235  C CA   . VAL A 1 99  ? 0.408   -12.299 -0.637  1.00 0.00 ?  200 VAL A CA   2  
ATOM 3236  C C    . VAL A 1 99  ? 1.694   -11.977 -1.377  1.00 0.00 ?  200 VAL A C    2  
ATOM 3237  O O    . VAL A 1 99  ? 2.054   -12.664 -2.332  1.00 0.00 ?  200 VAL A O    2  
ATOM 3238  C CB   . VAL A 1 99  ? 0.604   -13.571 0.211   1.00 0.00 ?  200 VAL A CB   2  
ATOM 3239  C CG1  . VAL A 1 99  ? 1.765   -13.396 1.181   1.00 0.00 ?  200 VAL A CG1  2  
ATOM 3240  C CG2  . VAL A 1 99  ? -0.673  -13.895 0.963   1.00 0.00 ?  200 VAL A CG2  2  
ATOM 3241  H H    . VAL A 1 99  ? -0.775  -13.254 -2.104  1.00 0.00 ?  200 VAL A H    2  
ATOM 3242  H HA   . VAL A 1 99  ? 0.176   -11.480 0.028   1.00 0.00 ?  200 VAL A HA   2  
ATOM 3243  H HB   . VAL A 1 99  ? 0.831   -14.395 -0.450  1.00 0.00 ?  200 VAL A HB   2  
ATOM 3244  H HG11 . VAL A 1 99  ? 2.671   -13.199 0.627   1.00 0.00 ?  200 VAL A HG11 2  
ATOM 3245  H HG12 . VAL A 1 99  ? 1.889   -14.298 1.763   1.00 0.00 ?  200 VAL A HG12 2  
ATOM 3246  H HG13 . VAL A 1 99  ? 1.560   -12.567 1.842   1.00 0.00 ?  200 VAL A HG13 2  
ATOM 3247  H HG21 . VAL A 1 99  ? -1.470  -14.073 0.258   1.00 0.00 ?  200 VAL A HG21 2  
ATOM 3248  H HG22 . VAL A 1 99  ? -0.931  -13.060 1.597   1.00 0.00 ?  200 VAL A HG22 2  
ATOM 3249  H HG23 . VAL A 1 99  ? -0.523  -14.776 1.569   1.00 0.00 ?  200 VAL A HG23 2  
ATOM 3250  N N    . CYS A 1 100 ? 2.388   -10.946 -0.932  1.00 0.00 ?  201 CYS A N    2  
ATOM 3251  C CA   . CYS A 1 100 ? 3.575   -10.488 -1.635  1.00 0.00 ?  201 CYS A CA   2  
ATOM 3252  C C    . CYS A 1 100 ? 4.767   -11.386 -1.327  1.00 0.00 ?  201 CYS A C    2  
ATOM 3253  O O    . CYS A 1 100 ? 4.910   -11.897 -0.212  1.00 0.00 ?  201 CYS A O    2  
ATOM 3254  C CB   . CYS A 1 100 ? 3.905   -9.041  -1.263  1.00 0.00 ?  201 CYS A CB   2  
ATOM 3255  S SG   . CYS A 1 100 ? 5.162   -8.284  -2.343  1.00 0.00 ?  201 CYS A SG   2  
ATOM 3256  H H    . CYS A 1 100 ? 2.108   -10.495 -0.104  1.00 0.00 ?  201 CYS A H    2  
ATOM 3257  H HA   . CYS A 1 100 ? 3.368   -10.537 -2.693  1.00 0.00 ?  201 CYS A HA   2  
ATOM 3258  H HB2  . CYS A 1 100 ? 3.008   -8.442  -1.329  1.00 0.00 ?  201 CYS A HB2  2  
ATOM 3259  H HB3  . CYS A 1 100 ? 4.279   -9.013  -0.250  1.00 0.00 ?  201 CYS A HB3  2  
ATOM 3260  N N    . GLU A 1 101 ? 5.615   -11.579 -2.338  1.00 0.00 ?  202 GLU A N    2  
ATOM 3261  C CA   . GLU A 1 101 ? 6.815   -12.398 -2.207  1.00 0.00 ?  202 GLU A CA   2  
ATOM 3262  C C    . GLU A 1 101 ? 7.841   -11.700 -1.321  1.00 0.00 ?  202 GLU A C    2  
ATOM 3263  O O    . GLU A 1 101 ? 8.741   -12.335 -0.775  1.00 0.00 ?  202 GLU A O    2  
ATOM 3264  C CB   . GLU A 1 101 ? 7.429   -12.683 -3.582  1.00 0.00 ?  202 GLU A CB   2  
ATOM 3265  C CG   . GLU A 1 101 ? 6.444   -13.266 -4.585  1.00 0.00 ?  202 GLU A CG   2  
ATOM 3266  C CD   . GLU A 1 101 ? 7.118   -13.803 -5.832  1.00 0.00 ?  202 GLU A CD   2  
ATOM 3267  O OE1  . GLU A 1 101 ? 7.703   -14.904 -5.769  1.00 0.00 ?  202 GLU A OE1  2  
ATOM 3268  O OE2  . GLU A 1 101 ? 7.055   -13.137 -6.884  1.00 0.00 -1 202 GLU A OE2  2  
ATOM 3269  H H    . GLU A 1 101 ? 5.426   -11.154 -3.201  1.00 0.00 ?  202 GLU A H    2  
ATOM 3270  H HA   . GLU A 1 101 ? 6.532   -13.335 -1.746  1.00 0.00 ?  202 GLU A HA   2  
ATOM 3271  H HB2  . GLU A 1 101 ? 7.817   -11.761 -3.988  1.00 0.00 ?  202 GLU A HB2  2  
ATOM 3272  H HB3  . GLU A 1 101 ? 8.243   -13.383 -3.463  1.00 0.00 ?  202 GLU A HB3  2  
ATOM 3273  H HG2  . GLU A 1 101 ? 5.902   -14.069 -4.112  1.00 0.00 ?  202 GLU A HG2  2  
ATOM 3274  H HG3  . GLU A 1 101 ? 5.753   -12.489 -4.878  1.00 0.00 ?  202 GLU A HG3  2  
ATOM 3275  N N    . TYR A 1 102 ? 7.709   -10.384 -1.205  1.00 0.00 ?  203 TYR A N    2  
ATOM 3276  C CA   . TYR A 1 102 ? 8.572   -9.605  -0.335  1.00 0.00 ?  203 TYR A CA   2  
ATOM 3277  C C    . TYR A 1 102 ? 7.812   -9.241  0.935   1.00 0.00 ?  203 TYR A C    2  
ATOM 3278  O O    . TYR A 1 102 ? 6.891   -8.424  0.907   1.00 0.00 ?  203 TYR A O    2  
ATOM 3279  C CB   . TYR A 1 102 ? 9.053   -8.340  -1.051  1.00 0.00 ?  203 TYR A CB   2  
ATOM 3280  C CG   . TYR A 1 102 ? 10.089  -7.570  -0.265  1.00 0.00 ?  203 TYR A CG   2  
ATOM 3281  C CD1  . TYR A 1 102 ? 10.056  -6.184  -0.184  1.00 0.00 ?  203 TYR A CD1  2  
ATOM 3282  C CD2  . TYR A 1 102 ? 11.098  -8.243  0.409   1.00 0.00 ?  203 TYR A CD2  2  
ATOM 3283  C CE1  . TYR A 1 102 ? 11.004  -5.491  0.545   1.00 0.00 ?  203 TYR A CE1  2  
ATOM 3284  C CE2  . TYR A 1 102 ? 12.046  -7.562  1.138   1.00 0.00 ?  203 TYR A CE2  2  
ATOM 3285  C CZ   . TYR A 1 102 ? 11.997  -6.185  1.206   1.00 0.00 ?  203 TYR A CZ   2  
ATOM 3286  O OH   . TYR A 1 102 ? 12.941  -5.499  1.938   1.00 0.00 ?  203 TYR A OH   2  
ATOM 3287  H H    . TYR A 1 102 ? 7.001   -9.927  -1.709  1.00 0.00 ?  203 TYR A H    2  
ATOM 3288  H HA   . TYR A 1 102 ? 9.432   -10.209 -0.068  1.00 0.00 ?  203 TYR A HA   2  
ATOM 3289  H HB2  . TYR A 1 102 ? 9.489   -8.614  -2.000  1.00 0.00 ?  203 TYR A HB2  2  
ATOM 3290  H HB3  . TYR A 1 102 ? 8.210   -7.688  -1.221  1.00 0.00 ?  203 TYR A HB3  2  
ATOM 3291  H HD1  . TYR A 1 102 ? 9.277   -5.645  -0.702  1.00 0.00 ?  203 TYR A HD1  2  
ATOM 3292  H HD2  . TYR A 1 102 ? 11.135  -9.322  0.356   1.00 0.00 ?  203 TYR A HD2  2  
ATOM 3293  H HE1  . TYR A 1 102 ? 10.964  -4.415  0.598   1.00 0.00 ?  203 TYR A HE1  2  
ATOM 3294  H HE2  . TYR A 1 102 ? 12.818  -8.110  1.651   1.00 0.00 ?  203 TYR A HE2  2  
ATOM 3295  H HH   . TYR A 1 102 ? 13.801  -5.907  1.806   1.00 0.00 ?  203 TYR A HH   2  
ATOM 3296  N N    . GLN A 1 103 ? 8.198   -9.855  2.046   1.00 0.00 ?  204 GLN A N    2  
ATOM 3297  C CA   . GLN A 1 103 ? 7.533   -9.626  3.321   1.00 0.00 ?  204 GLN A CA   2  
ATOM 3298  C C    . GLN A 1 103 ? 8.365   -10.204 4.459   1.00 0.00 ?  204 GLN A C    2  
ATOM 3299  O O    . GLN A 1 103 ? 9.032   -11.221 4.287   1.00 0.00 ?  204 GLN A O    2  
ATOM 3300  C CB   . GLN A 1 103 ? 6.133   -10.251 3.312   1.00 0.00 ?  204 GLN A CB   2  
ATOM 3301  C CG   . GLN A 1 103 ? 5.381   -10.082 4.621   1.00 0.00 ?  204 GLN A CG   2  
ATOM 3302  C CD   . GLN A 1 103 ? 3.957   -10.594 4.554   1.00 0.00 ?  204 GLN A CD   2  
ATOM 3303  O OE1  . GLN A 1 103 ? 3.029   -9.839  4.265   1.00 0.00 ?  204 GLN A OE1  2  
ATOM 3304  N NE2  . GLN A 1 103 ? 3.780   -11.878 4.812   1.00 0.00 ?  204 GLN A NE2  2  
ATOM 3305  H H    . GLN A 1 103 ? 8.946   -10.489 2.006   1.00 0.00 ?  204 GLN A H    2  
ATOM 3306  H HA   . GLN A 1 103 ? 7.442   -8.558  3.461   1.00 0.00 ?  204 GLN A HA   2  
ATOM 3307  H HB2  . GLN A 1 103 ? 5.553   -9.794  2.524   1.00 0.00 ?  204 GLN A HB2  2  
ATOM 3308  H HB3  . GLN A 1 103 ? 6.227   -11.309 3.109   1.00 0.00 ?  204 GLN A HB3  2  
ATOM 3309  H HG2  . GLN A 1 103 ? 5.903   -10.622 5.395   1.00 0.00 ?  204 GLN A HG2  2  
ATOM 3310  H HG3  . GLN A 1 103 ? 5.356   -9.031  4.870   1.00 0.00 ?  204 GLN A HG3  2  
ATOM 3311  H HE21 . GLN A 1 103 ? 4.567   -12.421 5.032   1.00 0.00 ?  204 GLN A HE21 2  
ATOM 3312  H HE22 . GLN A 1 103 ? 2.863   -12.244 4.760   1.00 0.00 ?  204 GLN A HE22 2  
ATOM 3313  N N    . GLY A 1 104 ? 8.341   -9.536  5.609   1.00 0.00 ?  205 GLY A N    2  
ATOM 3314  C CA   . GLY A 1 104 ? 9.083   -10.003 6.768   1.00 0.00 ?  205 GLY A CA   2  
ATOM 3315  C C    . GLY A 1 104 ? 10.562  -9.689  6.681   1.00 0.00 ?  205 GLY A C    2  
ATOM 3316  O O    . GLY A 1 104 ? 11.123  -9.048  7.569   1.00 0.00 ?  205 GLY A O    2  
ATOM 3317  H H    . GLY A 1 104 ? 7.802   -8.720  5.681   1.00 0.00 ?  205 GLY A H    2  
ATOM 3318  H HA2  . GLY A 1 104 ? 8.679   -9.534  7.652   1.00 0.00 ?  205 GLY A HA2  2  
ATOM 3319  H HA3  . GLY A 1 104 ? 8.958   -11.074 6.852   1.00 0.00 ?  205 GLY A HA3  2  
ATOM 3320  N N    . HIS A 1 105 ? 11.185  -10.145 5.605   1.00 0.00 ?  206 HIS A N    2  
ATOM 3321  C CA   . HIS A 1 105 ? 12.610  -9.947  5.388   1.00 0.00 ?  206 HIS A CA   2  
ATOM 3322  C C    . HIS A 1 105 ? 12.908  -8.469  5.182   1.00 0.00 ?  206 HIS A C    2  
ATOM 3323  O O    . HIS A 1 105 ? 12.369  -7.844  4.270   1.00 0.00 ?  206 HIS A O    2  
ATOM 3324  C CB   . HIS A 1 105 ? 13.086  -10.749 4.172   1.00 0.00 ?  206 HIS A CB   2  
ATOM 3325  C CG   . HIS A 1 105 ? 12.745  -12.208 4.236   1.00 0.00 ?  206 HIS A CG   2  
ATOM 3326  N ND1  . HIS A 1 105 ? 13.623  -13.170 4.681   1.00 0.00 ?  206 HIS A ND1  2  
ATOM 3327  C CD2  . HIS A 1 105 ? 11.604  -12.864 3.918   1.00 0.00 ?  206 HIS A CD2  2  
ATOM 3328  C CE1  . HIS A 1 105 ? 13.036  -14.351 4.636   1.00 0.00 ?  206 HIS A CE1  2  
ATOM 3329  N NE2  . HIS A 1 105 ? 11.809  -14.194 4.177   1.00 0.00 ?  206 HIS A NE2  2  
ATOM 3330  H H    . HIS A 1 105 ? 10.660  -10.633 4.934   1.00 0.00 ?  206 HIS A H    2  
ATOM 3331  H HA   . HIS A 1 105 ? 13.134  -10.291 6.267   1.00 0.00 ?  206 HIS A HA   2  
ATOM 3332  H HB2  . HIS A 1 105 ? 12.630  -10.341 3.283   1.00 0.00 ?  206 HIS A HB2  2  
ATOM 3333  H HB3  . HIS A 1 105 ? 14.160  -10.661 4.091   1.00 0.00 ?  206 HIS A HB3  2  
ATOM 3334  H HD1  . HIS A 1 105 ? 14.553  -13.012 4.974   1.00 0.00 ?  206 HIS A HD1  2  
ATOM 3335  H HD2  . HIS A 1 105 ? 10.699  -12.418 3.526   1.00 0.00 ?  206 HIS A HD2  2  
ATOM 3336  H HE1  . HIS A 1 105 ? 13.484  -15.289 4.928   1.00 0.00 ?  206 HIS A HE1  2  
ATOM 3337  H HE2  . HIS A 1 105 ? 11.086  -14.867 4.268   1.00 0.00 ?  206 HIS A HE2  2  
ATOM 3338  N N    . HIS A 1 106 ? 13.746  -7.914  6.039   1.00 0.00 ?  207 HIS A N    2  
ATOM 3339  C CA   . HIS A 1 106 ? 14.083  -6.500  5.970   1.00 0.00 ?  207 HIS A CA   2  
ATOM 3340  C C    . HIS A 1 106 ? 15.462  -6.282  5.365   1.00 0.00 ?  207 HIS A C    2  
ATOM 3341  O O    . HIS A 1 106 ? 16.225  -7.227  5.144   1.00 0.00 ?  207 HIS A O    2  
ATOM 3342  C CB   . HIS A 1 106 ? 14.024  -5.861  7.357   1.00 0.00 ?  207 HIS A CB   2  
ATOM 3343  C CG   . HIS A 1 106 ? 12.635  -5.609  7.850   1.00 0.00 ?  207 HIS A CG   2  
ATOM 3344  N ND1  . HIS A 1 106 ? 11.769  -4.737  7.230   1.00 0.00 ?  207 HIS A ND1  2  
ATOM 3345  C CD2  . HIS A 1 106 ? 11.963  -6.109  8.914   1.00 0.00 ?  207 HIS A CD2  2  
ATOM 3346  C CE1  . HIS A 1 106 ? 10.628  -4.706  7.891   1.00 0.00 ?  207 HIS A CE1  2  
ATOM 3347  N NE2  . HIS A 1 106 ? 10.720  -5.530  8.915   1.00 0.00 ?  207 HIS A NE2  2  
ATOM 3348  H H    . HIS A 1 106 ? 14.157  -8.474  6.743   1.00 0.00 ?  207 HIS A H    2  
ATOM 3349  H HA   . HIS A 1 106 ? 13.351  -6.020  5.338   1.00 0.00 ?  207 HIS A HA   2  
ATOM 3350  H HB2  . HIS A 1 106 ? 14.513  -6.514  8.067   1.00 0.00 ?  207 HIS A HB2  2  
ATOM 3351  H HB3  . HIS A 1 106 ? 14.545  -4.915  7.330   1.00 0.00 ?  207 HIS A HB3  2  
ATOM 3352  H HD1  . HIS A 1 106 ? 11.954  -4.228  6.402   1.00 0.00 ?  207 HIS A HD1  2  
ATOM 3353  H HD2  . HIS A 1 106 ? 12.335  -6.829  9.628   1.00 0.00 ?  207 HIS A HD2  2  
ATOM 3354  H HE1  . HIS A 1 106 ? 9.766   -4.106  7.637   1.00 0.00 ?  207 HIS A HE1  2  
ATOM 3355  H HE2  . HIS A 1 106 ? 10.032  -5.638  9.621   1.00 0.00 ?  207 HIS A HE2  2  
ATOM 3356  N N    . HIS A 1 107 ? 15.767  -5.021  5.096   1.00 0.00 ?  208 HIS A N    2  
ATOM 3357  C CA   . HIS A 1 107 ? 17.035  -4.636  4.500   1.00 0.00 ?  208 HIS A CA   2  
ATOM 3358  C C    . HIS A 1 107 ? 17.788  -3.705  5.448   1.00 0.00 ?  208 HIS A C    2  
ATOM 3359  O O    . HIS A 1 107 ? 18.914  -3.285  5.178   1.00 0.00 ?  208 HIS A O    2  
ATOM 3360  C CB   . HIS A 1 107 ? 16.776  -3.957  3.149   1.00 0.00 ?  208 HIS A CB   2  
ATOM 3361  C CG   . HIS A 1 107 ? 18.009  -3.645  2.360   1.00 0.00 ?  208 HIS A CG   2  
ATOM 3362  N ND1  . HIS A 1 107 ? 18.956  -4.591  2.037   1.00 0.00 ?  208 HIS A ND1  2  
ATOM 3363  C CD2  . HIS A 1 107 ? 18.440  -2.482  1.820   1.00 0.00 ?  208 HIS A CD2  2  
ATOM 3364  C CE1  . HIS A 1 107 ? 19.917  -4.024  1.332   1.00 0.00 ?  208 HIS A CE1  2  
ATOM 3365  N NE2  . HIS A 1 107 ? 19.627  -2.744  1.185   1.00 0.00 ?  208 HIS A NE2  2  
ATOM 3366  H H    . HIS A 1 107 ? 15.109  -4.317  5.305   1.00 0.00 ?  208 HIS A H    2  
ATOM 3367  H HA   . HIS A 1 107 ? 17.619  -5.530  4.344   1.00 0.00 ?  208 HIS A HA   2  
ATOM 3368  H HB2  . HIS A 1 107 ? 16.159  -4.604  2.547   1.00 0.00 ?  208 HIS A HB2  2  
ATOM 3369  H HB3  . HIS A 1 107 ? 16.249  -3.028  3.319   1.00 0.00 ?  208 HIS A HB3  2  
ATOM 3370  H HD1  . HIS A 1 107 ? 18.937  -5.541  2.306   1.00 0.00 ?  208 HIS A HD1  2  
ATOM 3371  H HD2  . HIS A 1 107 ? 17.941  -1.525  1.878   1.00 0.00 ?  208 HIS A HD2  2  
ATOM 3372  H HE1  . HIS A 1 107 ? 20.789  -4.523  0.939   1.00 0.00 ?  208 HIS A HE1  2  
ATOM 3373  H HE2  . HIS A 1 107 ? 20.078  -2.132  0.558   1.00 0.00 ?  208 HIS A HE2  2  
ATOM 3374  N N    . HIS A 1 108 ? 17.150  -3.396  6.566   1.00 0.00 ?  209 HIS A N    2  
ATOM 3375  C CA   . HIS A 1 108 ? 17.730  -2.525  7.576   1.00 0.00 ?  209 HIS A CA   2  
ATOM 3376  C C    . HIS A 1 108 ? 18.389  -3.350  8.677   1.00 0.00 ?  209 HIS A C    2  
ATOM 3377  O O    . HIS A 1 108 ? 17.789  -4.286  9.204   1.00 0.00 ?  209 HIS A O    2  
ATOM 3378  C CB   . HIS A 1 108 ? 16.645  -1.622  8.171   1.00 0.00 ?  209 HIS A CB   2  
ATOM 3379  C CG   . HIS A 1 108 ? 17.143  -0.635  9.182   1.00 0.00 ?  209 HIS A CG   2  
ATOM 3380  N ND1  . HIS A 1 108 ? 17.111  -0.868  10.539  1.00 0.00 ?  209 HIS A ND1  2  
ATOM 3381  C CD2  . HIS A 1 108 ? 17.655  0.606   9.030   1.00 0.00 ?  209 HIS A CD2  2  
ATOM 3382  C CE1  . HIS A 1 108 ? 17.579  0.188   11.175  1.00 0.00 ?  209 HIS A CE1  2  
ATOM 3383  N NE2  . HIS A 1 108 ? 17.917  1.102   10.284  1.00 0.00 ?  209 HIS A NE2  2  
ATOM 3384  H H    . HIS A 1 108 ? 16.256  -3.767  6.719   1.00 0.00 ?  209 HIS A H    2  
ATOM 3385  H HA   . HIS A 1 108 ? 18.479  -1.911  7.099   1.00 0.00 ?  209 HIS A HA   2  
ATOM 3386  H HB2  . HIS A 1 108 ? 16.179  -1.062  7.374   1.00 0.00 ?  209 HIS A HB2  2  
ATOM 3387  H HB3  . HIS A 1 108 ? 15.899  -2.239  8.650   1.00 0.00 ?  209 HIS A HB3  2  
ATOM 3388  H HD1  . HIS A 1 108 ? 16.789  -1.697  10.978  1.00 0.00 ?  209 HIS A HD1  2  
ATOM 3389  H HD2  . HIS A 1 108 ? 17.828  1.114   8.092   1.00 0.00 ?  209 HIS A HD2  2  
ATOM 3390  H HE1  . HIS A 1 108 ? 17.669  0.288   12.247  1.00 0.00 ?  209 HIS A HE1  2  
ATOM 3391  H HE2  . HIS A 1 108 ? 18.034  2.060   10.490  1.00 0.00 ?  209 HIS A HE2  2  
ATOM 3392  N N    . HIS A 1 109 ? 19.625  -3.006  9.006   1.00 0.00 ?  210 HIS A N    2  
ATOM 3393  C CA   . HIS A 1 109 ? 20.349  -3.661  10.088  1.00 0.00 ?  210 HIS A CA   2  
ATOM 3394  C C    . HIS A 1 109 ? 20.885  -2.625  11.061  1.00 0.00 ?  210 HIS A C    2  
ATOM 3395  O O    . HIS A 1 109 ? 20.875  -1.428  10.772  1.00 0.00 ?  210 HIS A O    2  
ATOM 3396  C CB   . HIS A 1 109 ? 21.508  -4.510  9.556   1.00 0.00 ?  210 HIS A CB   2  
ATOM 3397  C CG   . HIS A 1 109 ? 21.084  -5.746  8.820   1.00 0.00 ?  210 HIS A CG   2  
ATOM 3398  N ND1  . HIS A 1 109 ? 21.076  -6.995  9.401   1.00 0.00 ?  210 HIS A ND1  2  
ATOM 3399  C CD2  . HIS A 1 109 ? 20.662  -5.926  7.546   1.00 0.00 ?  210 HIS A CD2  2  
ATOM 3400  C CE1  . HIS A 1 109 ? 20.670  -7.888  8.518   1.00 0.00 ?  210 HIS A CE1  2  
ATOM 3401  N NE2  . HIS A 1 109 ? 20.413  -7.266  7.383   1.00 0.00 ?  210 HIS A NE2  2  
ATOM 3402  H H    . HIS A 1 109 ? 20.067  -2.278  8.506   1.00 0.00 ?  210 HIS A H    2  
ATOM 3403  H HA   . HIS A 1 109 ? 19.658  -4.303  10.613  1.00 0.00 ?  210 HIS A HA   2  
ATOM 3404  H HB2  . HIS A 1 109 ? 22.104  -3.911  8.883   1.00 0.00 ?  210 HIS A HB2  2  
ATOM 3405  H HB3  . HIS A 1 109 ? 22.122  -4.817  10.392  1.00 0.00 ?  210 HIS A HB3  2  
ATOM 3406  H HD1  . HIS A 1 109 ? 21.332  -7.197  10.332  1.00 0.00 ?  210 HIS A HD1  2  
ATOM 3407  H HD2  . HIS A 1 109 ? 20.548  -5.158  6.795   1.00 0.00 ?  210 HIS A HD2  2  
ATOM 3408  H HE1  . HIS A 1 109 ? 20.570  -8.949  8.694   1.00 0.00 ?  210 HIS A HE1  2  
ATOM 3409  H HE2  . HIS A 1 109 ? 20.256  -7.715  6.515   1.00 0.00 ?  210 HIS A HE2  2  
ATOM 3410  N N    . HIS A 1 110 ? 21.361  -3.086  12.204  1.00 0.00 ?  211 HIS A N    2  
ATOM 3411  C CA   . HIS A 1 110 ? 21.917  -2.197  13.217  1.00 0.00 ?  211 HIS A CA   2  
ATOM 3412  C C    . HIS A 1 110 ? 23.397  -2.504  13.419  1.00 0.00 ?  211 HIS A C    2  
ATOM 3413  O O    . HIS A 1 110 ? 23.720  -3.618  13.879  1.00 0.00 ?  211 HIS A O    2  
ATOM 3414  C CB   . HIS A 1 110 ? 21.144  -2.303  14.546  1.00 0.00 ?  211 HIS A CB   2  
ATOM 3415  C CG   . HIS A 1 110 ? 21.186  -3.654  15.197  1.00 0.00 ?  211 HIS A CG   2  
ATOM 3416  N ND1  . HIS A 1 110 ? 21.676  -3.859  16.467  1.00 0.00 ?  211 HIS A ND1  2  
ATOM 3417  C CD2  . HIS A 1 110 ? 20.786  -4.868  14.751  1.00 0.00 ?  211 HIS A CD2  2  
ATOM 3418  C CE1  . HIS A 1 110 ? 21.577  -5.137  16.773  1.00 0.00 ?  211 HIS A CE1  2  
ATOM 3419  N NE2  . HIS A 1 110 ? 21.038  -5.773  15.750  1.00 0.00 ?  211 HIS A NE2  2  
ATOM 3420  O OXT  . HIS A 1 110 ? 24.230  -1.637  13.097  1.00 0.00 ?  211 HIS A OXT  2  
ATOM 3421  H H    . HIS A 1 110 ? 21.354  -4.051  12.368  1.00 0.00 ?  211 HIS A H    2  
ATOM 3422  H HA   . HIS A 1 110 ? 21.828  -1.187  12.842  1.00 0.00 ?  211 HIS A HA   2  
ATOM 3423  H HB2  . HIS A 1 110 ? 21.555  -1.594  15.246  1.00 0.00 ?  211 HIS A HB2  2  
ATOM 3424  H HB3  . HIS A 1 110 ? 20.106  -2.055  14.367  1.00 0.00 ?  211 HIS A HB3  2  
ATOM 3425  H HD1  . HIS A 1 110 ? 22.043  -3.162  17.066  1.00 0.00 ?  211 HIS A HD1  2  
ATOM 3426  H HD2  . HIS A 1 110 ? 20.359  -5.085  13.780  1.00 0.00 ?  211 HIS A HD2  2  
ATOM 3427  H HE1  . HIS A 1 110 ? 21.884  -5.588  17.705  1.00 0.00 ?  211 HIS A HE1  2  
ATOM 3428  H HE2  . HIS A 1 110 ? 20.676  -6.692  15.788  1.00 0.00 ?  211 HIS A HE2  2  
ATOM 3429  N N    . TYR A 1 1   ? 10.323  2.139   10.916  1.00 0.00 ?  102 TYR A N    3  
ATOM 3430  C CA   . TYR A 1 1   ? 9.443   1.742   9.795   1.00 0.00 ?  102 TYR A CA   3  
ATOM 3431  C C    . TYR A 1 1   ? 9.150   2.951   8.918   1.00 0.00 ?  102 TYR A C    3  
ATOM 3432  O O    . TYR A 1 1   ? 9.537   4.072   9.249   1.00 0.00 ?  102 TYR A O    3  
ATOM 3433  C CB   . TYR A 1 1   ? 8.136   1.123   10.318  1.00 0.00 ?  102 TYR A CB   3  
ATOM 3434  C CG   . TYR A 1 1   ? 7.263   2.060   11.131  1.00 0.00 ?  102 TYR A CG   3  
ATOM 3435  C CD1  . TYR A 1 1   ? 7.405   2.158   12.510  1.00 0.00 ?  102 TYR A CD1  3  
ATOM 3436  C CD2  . TYR A 1 1   ? 6.288   2.836   10.517  1.00 0.00 ?  102 TYR A CD2  3  
ATOM 3437  C CE1  . TYR A 1 1   ? 6.602   3.004   13.250  1.00 0.00 ?  102 TYR A CE1  3  
ATOM 3438  C CE2  . TYR A 1 1   ? 5.484   3.684   11.248  1.00 0.00 ?  102 TYR A CE2  3  
ATOM 3439  C CZ   . TYR A 1 1   ? 5.643   3.766   12.613  1.00 0.00 ?  102 TYR A CZ   3  
ATOM 3440  O OH   . TYR A 1 1   ? 4.840   4.613   13.342  1.00 0.00 ?  102 TYR A OH   3  
ATOM 3441  H H1   . TYR A 1 1   ? 11.239  2.470   10.540  1.00 0.00 ?  102 TYR A H1   3  
ATOM 3442  H H2   . TYR A 1 1   ? 10.494  1.331   11.549  1.00 0.00 ?  102 TYR A H2   3  
ATOM 3443  H H3   . TYR A 1 1   ? 9.886   2.915   11.460  1.00 0.00 ?  102 TYR A H3   3  
ATOM 3444  H HA   . TYR A 1 1   ? 9.968   1.007   9.203   1.00 0.00 ?  102 TYR A HA   3  
ATOM 3445  H HB2  . TYR A 1 1   ? 7.552   0.784   9.476   1.00 0.00 ?  102 TYR A HB2  3  
ATOM 3446  H HB3  . TYR A 1 1   ? 8.379   0.276   10.940  1.00 0.00 ?  102 TYR A HB3  3  
ATOM 3447  H HD1  . TYR A 1 1   ? 8.157   1.561   13.005  1.00 0.00 ?  102 TYR A HD1  3  
ATOM 3448  H HD2  . TYR A 1 1   ? 6.162   2.770   9.448   1.00 0.00 ?  102 TYR A HD2  3  
ATOM 3449  H HE1  . TYR A 1 1   ? 6.728   3.066   14.322  1.00 0.00 ?  102 TYR A HE1  3  
ATOM 3450  H HE2  . TYR A 1 1   ? 4.736   4.278   10.749  1.00 0.00 ?  102 TYR A HE2  3  
ATOM 3451  H HH   . TYR A 1 1   ? 3.944   4.610   12.966  1.00 0.00 ?  102 TYR A HH   3  
ATOM 3452  N N    . ILE A 1 2   ? 8.475   2.723   7.799   1.00 0.00 ?  103 ILE A N    3  
ATOM 3453  C CA   . ILE A 1 2   ? 8.135   3.805   6.883   1.00 0.00 ?  103 ILE A CA   3  
ATOM 3454  C C    . ILE A 1 2   ? 6.853   4.497   7.335   1.00 0.00 ?  103 ILE A C    3  
ATOM 3455  O O    . ILE A 1 2   ? 5.803   3.866   7.441   1.00 0.00 ?  103 ILE A O    3  
ATOM 3456  C CB   . ILE A 1 2   ? 7.954   3.290   5.437   1.00 0.00 ?  103 ILE A CB   3  
ATOM 3457  C CG1  . ILE A 1 2   ? 9.156   2.442   5.006   1.00 0.00 ?  103 ILE A CG1  3  
ATOM 3458  C CG2  . ILE A 1 2   ? 7.753   4.453   4.473   1.00 0.00 ?  103 ILE A CG2  3  
ATOM 3459  C CD1  . ILE A 1 2   ? 10.481  3.173   5.067   1.00 0.00 ?  103 ILE A CD1  3  
ATOM 3460  H H    . ILE A 1 2   ? 8.199   1.809   7.581   1.00 0.00 ?  103 ILE A H    3  
ATOM 3461  H HA   . ILE A 1 2   ? 8.944   4.520   6.893   1.00 0.00 ?  103 ILE A HA   3  
ATOM 3462  H HB   . ILE A 1 2   ? 7.066   2.678   5.408   1.00 0.00 ?  103 ILE A HB   3  
ATOM 3463  H HG12 . ILE A 1 2   ? 9.228   1.580   5.652   1.00 0.00 ?  103 ILE A HG12 3  
ATOM 3464  H HG13 . ILE A 1 2   ? 9.007   2.110   3.989   1.00 0.00 ?  103 ILE A HG13 3  
ATOM 3465  H HG21 . ILE A 1 2   ? 7.623   4.071   3.470   1.00 0.00 ?  103 ILE A HG21 3  
ATOM 3466  H HG22 . ILE A 1 2   ? 8.617   5.098   4.502   1.00 0.00 ?  103 ILE A HG22 3  
ATOM 3467  H HG23 . ILE A 1 2   ? 6.876   5.014   4.762   1.00 0.00 ?  103 ILE A HG23 3  
ATOM 3468  H HD11 . ILE A 1 2   ? 10.672  3.494   6.080   1.00 0.00 ?  103 ILE A HD11 3  
ATOM 3469  H HD12 . ILE A 1 2   ? 10.444  4.036   4.417   1.00 0.00 ?  103 ILE A HD12 3  
ATOM 3470  H HD13 . ILE A 1 2   ? 11.272  2.513   4.744   1.00 0.00 ?  103 ILE A HD13 3  
ATOM 3471  N N    . ASN A 1 3   ? 6.952   5.791   7.612   1.00 0.00 ?  104 ASN A N    3  
ATOM 3472  C CA   . ASN A 1 3   ? 5.804   6.570   8.061   1.00 0.00 ?  104 ASN A CA   3  
ATOM 3473  C C    . ASN A 1 3   ? 5.189   7.314   6.876   1.00 0.00 ?  104 ASN A C    3  
ATOM 3474  O O    . ASN A 1 3   ? 5.763   8.283   6.374   1.00 0.00 ?  104 ASN A O    3  
ATOM 3475  C CB   . ASN A 1 3   ? 6.228   7.548   9.165   1.00 0.00 ?  104 ASN A CB   3  
ATOM 3476  C CG   . ASN A 1 3   ? 5.060   8.309   9.775   1.00 0.00 ?  104 ASN A CG   3  
ATOM 3477  O OD1  . ASN A 1 3   ? 4.367   7.803   10.655  1.00 0.00 ?  104 ASN A OD1  3  
ATOM 3478  N ND2  . ASN A 1 3   ? 4.859   9.545   9.342   1.00 0.00 ?  104 ASN A ND2  3  
ATOM 3479  H H    . ASN A 1 3   ? 7.815   6.239   7.499   1.00 0.00 ?  104 ASN A H    3  
ATOM 3480  H HA   . ASN A 1 3   ? 5.071   5.882   8.459   1.00 0.00 ?  104 ASN A HA   3  
ATOM 3481  H HB2  . ASN A 1 3   ? 6.719   6.996   9.953   1.00 0.00 ?  104 ASN A HB2  3  
ATOM 3482  H HB3  . ASN A 1 3   ? 6.923   8.264   8.752   1.00 0.00 ?  104 ASN A HB3  3  
ATOM 3483  H HD21 . ASN A 1 3   ? 5.467   9.900   8.658   1.00 0.00 ?  104 ASN A HD21 3  
ATOM 3484  H HD22 . ASN A 1 3   ? 4.121   10.070  9.743   1.00 0.00 ?  104 ASN A HD22 3  
ATOM 3485  N N    . PRO A 1 4   ? 4.010   6.864   6.420   1.00 0.00 ?  105 PRO A N    3  
ATOM 3486  C CA   . PRO A 1 4   ? 3.380   7.344   5.178   1.00 0.00 ?  105 PRO A CA   3  
ATOM 3487  C C    . PRO A 1 4   ? 2.887   8.783   5.262   1.00 0.00 ?  105 PRO A C    3  
ATOM 3488  O O    . PRO A 1 4   ? 3.043   9.563   4.322   1.00 0.00 ?  105 PRO A O    3  
ATOM 3489  C CB   . PRO A 1 4   ? 2.180   6.403   4.990   1.00 0.00 ?  105 PRO A CB   3  
ATOM 3490  C CG   . PRO A 1 4   ? 2.394   5.274   5.943   1.00 0.00 ?  105 PRO A CG   3  
ATOM 3491  C CD   . PRO A 1 4   ? 3.195   5.836   7.078   1.00 0.00 ?  105 PRO A CD   3  
ATOM 3492  H HA   . PRO A 1 4   ? 4.046   7.245   4.336   1.00 0.00 ?  105 PRO A HA   3  
ATOM 3493  H HB2  . PRO A 1 4   ? 1.266   6.934   5.211   1.00 0.00 ?  105 PRO A HB2  3  
ATOM 3494  H HB3  . PRO A 1 4   ? 2.157   6.054   3.968   1.00 0.00 ?  105 PRO A HB3  3  
ATOM 3495  H HG2  . PRO A 1 4   ? 1.443   4.908   6.299   1.00 0.00 ?  105 PRO A HG2  3  
ATOM 3496  H HG3  . PRO A 1 4   ? 2.942   4.481   5.453   1.00 0.00 ?  105 PRO A HG3  3  
ATOM 3497  H HD2  . PRO A 1 4   ? 2.544   6.274   7.823   1.00 0.00 ?  105 PRO A HD2  3  
ATOM 3498  H HD3  . PRO A 1 4   ? 3.822   5.071   7.518   1.00 0.00 ?  105 PRO A HD3  3  
ATOM 3499  N N    . LEU A 1 5   ? 2.310   9.126   6.399   1.00 0.00 ?  106 LEU A N    3  
ATOM 3500  C CA   . LEU A 1 5   ? 1.689   10.431  6.604   1.00 0.00 ?  106 LEU A CA   3  
ATOM 3501  C C    . LEU A 1 5   ? 2.726   11.507  6.920   1.00 0.00 ?  106 LEU A C    3  
ATOM 3502  O O    . LEU A 1 5   ? 2.380   12.619  7.310   1.00 0.00 ?  106 LEU A O    3  
ATOM 3503  C CB   . LEU A 1 5   ? 0.622   10.372  7.708   1.00 0.00 ?  106 LEU A CB   3  
ATOM 3504  C CG   . LEU A 1 5   ? 1.126   10.083  9.129   1.00 0.00 ?  106 LEU A CG   3  
ATOM 3505  C CD1  . LEU A 1 5   ? 0.117   10.579  10.152  1.00 0.00 ?  106 LEU A CD1  3  
ATOM 3506  C CD2  . LEU A 1 5   ? 1.383   8.595   9.334   1.00 0.00 ?  106 LEU A CD2  3  
ATOM 3507  H H    . LEU A 1 5   ? 2.297   8.478   7.129   1.00 0.00 ?  106 LEU A H    3  
ATOM 3508  H HA   . LEU A 1 5   ? 1.204   10.699  5.676   1.00 0.00 ?  106 LEU A HA   3  
ATOM 3509  H HB2  . LEU A 1 5   ? 0.106   11.320  7.723   1.00 0.00 ?  106 LEU A HB2  3  
ATOM 3510  H HB3  . LEU A 1 5   ? -0.088  9.604   7.444   1.00 0.00 ?  106 LEU A HB3  3  
ATOM 3511  H HG   . LEU A 1 5   ? 2.056   10.611  9.288   1.00 0.00 ?  106 LEU A HG   3  
ATOM 3512  H HD11 . LEU A 1 5   ? 0.486   10.379  11.147  1.00 0.00 ?  106 LEU A HD11 3  
ATOM 3513  H HD12 . LEU A 1 5   ? -0.823  10.068  10.007  1.00 0.00 ?  106 LEU A HD12 3  
ATOM 3514  H HD13 . LEU A 1 5   ? -0.027  11.643  10.030  1.00 0.00 ?  106 LEU A HD13 3  
ATOM 3515  H HD21 . LEU A 1 5   ? 0.540   8.029   8.966   1.00 0.00 ?  106 LEU A HD21 3  
ATOM 3516  H HD22 . LEU A 1 5   ? 1.514   8.398   10.387  1.00 0.00 ?  106 LEU A HD22 3  
ATOM 3517  H HD23 . LEU A 1 5   ? 2.276   8.305   8.803   1.00 0.00 ?  106 LEU A HD23 3  
ATOM 3518  N N    . ASP A 1 6   ? 4.000   11.166  6.766   1.00 0.00 ?  107 ASP A N    3  
ATOM 3519  C CA   . ASP A 1 6   ? 5.082   12.070  7.151   1.00 0.00 ?  107 ASP A CA   3  
ATOM 3520  C C    . ASP A 1 6   ? 5.160   13.304  6.253   1.00 0.00 ?  107 ASP A C    3  
ATOM 3521  O O    . ASP A 1 6   ? 5.670   14.346  6.663   1.00 0.00 ?  107 ASP A O    3  
ATOM 3522  C CB   . ASP A 1 6   ? 6.414   11.315  7.115   1.00 0.00 ?  107 ASP A CB   3  
ATOM 3523  C CG   . ASP A 1 6   ? 7.617   12.226  7.260   1.00 0.00 ?  107 ASP A CG   3  
ATOM 3524  O OD1  . ASP A 1 6   ? 8.364   12.382  6.273   1.00 0.00 ?  107 ASP A OD1  3  
ATOM 3525  O OD2  . ASP A 1 6   ? 7.820   12.784  8.357   1.00 0.00 -1 107 ASP A OD2  3  
ATOM 3526  H H    . ASP A 1 6   ? 4.214   10.261  6.463   1.00 0.00 ?  107 ASP A H    3  
ATOM 3527  H HA   . ASP A 1 6   ? 4.895   12.391  8.165   1.00 0.00 ?  107 ASP A HA   3  
ATOM 3528  H HB2  . ASP A 1 6   ? 6.434   10.599  7.923   1.00 0.00 ?  107 ASP A HB2  3  
ATOM 3529  H HB3  . ASP A 1 6   ? 6.495   10.790  6.176   1.00 0.00 ?  107 ASP A HB3  3  
ATOM 3530  N N    . GLY A 1 7   ? 4.618   13.208  5.044   1.00 0.00 ?  108 GLY A N    3  
ATOM 3531  C CA   . GLY A 1 7   ? 4.398   14.396  4.246   1.00 0.00 ?  108 GLY A CA   3  
ATOM 3532  C C    . GLY A 1 7   ? 5.664   14.973  3.650   1.00 0.00 ?  108 GLY A C    3  
ATOM 3533  O O    . GLY A 1 7   ? 5.741   16.178  3.420   1.00 0.00 ?  108 GLY A O    3  
ATOM 3534  H H    . GLY A 1 7   ? 4.405   12.339  4.656   1.00 0.00 ?  108 GLY A H    3  
ATOM 3535  H HA2  . GLY A 1 7   ? 3.720   14.150  3.442   1.00 0.00 ?  108 GLY A HA2  3  
ATOM 3536  H HA3  . GLY A 1 7   ? 3.936   15.147  4.866   1.00 0.00 ?  108 GLY A HA3  3  
ATOM 3537  N N    . THR A 1 8   ? 6.646   14.125  3.377   1.00 0.00 ?  109 THR A N    3  
ATOM 3538  C CA   . THR A 1 8   ? 7.877   14.586  2.756   1.00 0.00 ?  109 THR A CA   3  
ATOM 3539  C C    . THR A 1 8   ? 7.657   14.769  1.252   1.00 0.00 ?  109 THR A C    3  
ATOM 3540  O O    . THR A 1 8   ? 8.388   15.503  0.586   1.00 0.00 ?  109 THR A O    3  
ATOM 3541  C CB   . THR A 1 8   ? 9.044   13.603  3.036   1.00 0.00 ?  109 THR A CB   3  
ATOM 3542  O OG1  . THR A 1 8   ? 10.220  13.966  2.302   1.00 0.00 ?  109 THR A OG1  3  
ATOM 3543  C CG2  . THR A 1 8   ? 8.647   12.180  2.694   1.00 0.00 ?  109 THR A CG2  3  
ATOM 3544  H H    . THR A 1 8   ? 6.546   13.179  3.606   1.00 0.00 ?  109 THR A H    3  
ATOM 3545  H HA   . THR A 1 8   ? 8.127   15.539  3.187   1.00 0.00 ?  109 THR A HA   3  
ATOM 3546  H HB   . THR A 1 8   ? 9.271   13.644  4.091   1.00 0.00 ?  109 THR A HB   3  
ATOM 3547  H HG1  . THR A 1 8   ? 10.399  14.915  2.430   1.00 0.00 ?  109 THR A HG1  3  
ATOM 3548  H HG21 . THR A 1 8   ? 8.413   12.119  1.643   1.00 0.00 ?  109 THR A HG21 3  
ATOM 3549  H HG22 . THR A 1 8   ? 7.780   11.904  3.274   1.00 0.00 ?  109 THR A HG22 3  
ATOM 3550  H HG23 . THR A 1 8   ? 9.464   11.513  2.922   1.00 0.00 ?  109 THR A HG23 3  
ATOM 3551  N N    . TYR A 1 9   ? 6.612   14.122  0.740   1.00 0.00 ?  110 TYR A N    3  
ATOM 3552  C CA   . TYR A 1 9   ? 6.152   14.322  -0.631  1.00 0.00 ?  110 TYR A CA   3  
ATOM 3553  C C    . TYR A 1 9   ? 4.643   14.124  -0.703  1.00 0.00 ?  110 TYR A C    3  
ATOM 3554  O O    . TYR A 1 9   ? 4.174   13.014  -0.944  1.00 0.00 ?  110 TYR A O    3  
ATOM 3555  C CB   . TYR A 1 9   ? 6.830   13.350  -1.609  1.00 0.00 ?  110 TYR A CB   3  
ATOM 3556  C CG   . TYR A 1 9   ? 8.298   13.616  -1.851  1.00 0.00 ?  110 TYR A CG   3  
ATOM 3557  C CD1  . TYR A 1 9   ? 9.268   13.044  -1.044  1.00 0.00 ?  110 TYR A CD1  3  
ATOM 3558  C CD2  . TYR A 1 9   ? 8.713   14.435  -2.893  1.00 0.00 ?  110 TYR A CD2  3  
ATOM 3559  C CE1  . TYR A 1 9   ? 10.611  13.281  -1.265  1.00 0.00 ?  110 TYR A CE1  3  
ATOM 3560  C CE2  . TYR A 1 9   ? 10.052  14.677  -3.122  1.00 0.00 ?  110 TYR A CE2  3  
ATOM 3561  C CZ   . TYR A 1 9   ? 10.998  14.099  -2.305  1.00 0.00 ?  110 TYR A CZ   3  
ATOM 3562  O OH   . TYR A 1 9   ? 12.335  14.332  -2.532  1.00 0.00 ?  110 TYR A OH   3  
ATOM 3563  H H    . TYR A 1 9   ? 6.127   13.485  1.308   1.00 0.00 ?  110 TYR A H    3  
ATOM 3564  H HA   . TYR A 1 9   ? 6.386   15.337  -0.918  1.00 0.00 ?  110 TYR A HA   3  
ATOM 3565  H HB2  . TYR A 1 9   ? 6.740   12.349  -1.223  1.00 0.00 ?  110 TYR A HB2  3  
ATOM 3566  H HB3  . TYR A 1 9   ? 6.322   13.406  -2.560  1.00 0.00 ?  110 TYR A HB3  3  
ATOM 3567  H HD1  . TYR A 1 9   ? 8.962   12.400  -0.226  1.00 0.00 ?  110 TYR A HD1  3  
ATOM 3568  H HD2  . TYR A 1 9   ? 7.968   14.888  -3.532  1.00 0.00 ?  110 TYR A HD2  3  
ATOM 3569  H HE1  . TYR A 1 9   ? 11.350  12.824  -0.622  1.00 0.00 ?  110 TYR A HE1  3  
ATOM 3570  H HE2  . TYR A 1 9   ? 10.353  15.319  -3.938  1.00 0.00 ?  110 TYR A HE2  3  
ATOM 3571  H HH   . TYR A 1 9   ? 12.480  15.279  -2.643  1.00 0.00 ?  110 TYR A HH   3  
ATOM 3572  N N    . PRO A 1 10  ? 3.863   15.192  -0.489  1.00 0.00 ?  111 PRO A N    3  
ATOM 3573  C CA   . PRO A 1 10  ? 2.399   15.133  -0.574  1.00 0.00 ?  111 PRO A CA   3  
ATOM 3574  C C    . PRO A 1 10  ? 1.922   14.817  -1.991  1.00 0.00 ?  111 PRO A C    3  
ATOM 3575  O O    . PRO A 1 10  ? 2.436   15.377  -2.962  1.00 0.00 ?  111 PRO A O    3  
ATOM 3576  C CB   . PRO A 1 10  ? 1.954   16.544  -0.166  1.00 0.00 ?  111 PRO A CB   3  
ATOM 3577  C CG   . PRO A 1 10  ? 3.130   17.138  0.532   1.00 0.00 ?  111 PRO A CG   3  
ATOM 3578  C CD   . PRO A 1 10  ? 4.335   16.534  -0.122  1.00 0.00 ?  111 PRO A CD   3  
ATOM 3579  H HA   . PRO A 1 10  ? 1.992   14.405  0.113   1.00 0.00 ?  111 PRO A HA   3  
ATOM 3580  H HB2  . PRO A 1 10  ? 1.691   17.111  -1.048  1.00 0.00 ?  111 PRO A HB2  3  
ATOM 3581  H HB3  . PRO A 1 10  ? 1.101   16.476  0.492   1.00 0.00 ?  111 PRO A HB3  3  
ATOM 3582  H HG2  . PRO A 1 10  ? 3.129   18.211  0.404   1.00 0.00 ?  111 PRO A HG2  3  
ATOM 3583  H HG3  . PRO A 1 10  ? 3.103   16.883  1.580   1.00 0.00 ?  111 PRO A HG3  3  
ATOM 3584  H HD2  . PRO A 1 10  ? 4.616   17.099  -0.999  1.00 0.00 ?  111 PRO A HD2  3  
ATOM 3585  H HD3  . PRO A 1 10  ? 5.157   16.478  0.575   1.00 0.00 ?  111 PRO A HD3  3  
ATOM 3586  N N    . PRO A 1 11  ? 0.946   13.902  -2.124  1.00 0.00 ?  112 PRO A N    3  
ATOM 3587  C CA   . PRO A 1 11  ? 0.371   13.530  -3.423  1.00 0.00 ?  112 PRO A CA   3  
ATOM 3588  C C    . PRO A 1 11  ? -0.399  14.686  -4.059  1.00 0.00 ?  112 PRO A C    3  
ATOM 3589  O O    . PRO A 1 11  ? -0.769  15.649  -3.380  1.00 0.00 ?  112 PRO A O    3  
ATOM 3590  C CB   . PRO A 1 11  ? -0.573  12.373  -3.083  1.00 0.00 ?  112 PRO A CB   3  
ATOM 3591  C CG   . PRO A 1 11  ? -0.898  12.557  -1.644  1.00 0.00 ?  112 PRO A CG   3  
ATOM 3592  C CD   . PRO A 1 11  ? 0.331   13.147  -1.018  1.00 0.00 ?  112 PRO A CD   3  
ATOM 3593  H HA   . PRO A 1 11  ? 1.132   13.188  -4.105  1.00 0.00 ?  112 PRO A HA   3  
ATOM 3594  H HB2  . PRO A 1 11  ? -1.460  12.434  -3.698  1.00 0.00 ?  112 PRO A HB2  3  
ATOM 3595  H HB3  . PRO A 1 11  ? -0.071  11.431  -3.256  1.00 0.00 ?  112 PRO A HB3  3  
ATOM 3596  H HG2  . PRO A 1 11  ? -1.733  13.234  -1.543  1.00 0.00 ?  112 PRO A HG2  3  
ATOM 3597  H HG3  . PRO A 1 11  ? -1.129  11.603  -1.194  1.00 0.00 ?  112 PRO A HG3  3  
ATOM 3598  H HD2  . PRO A 1 11  ? 0.061   13.803  -0.205  1.00 0.00 ?  112 PRO A HD2  3  
ATOM 3599  H HD3  . PRO A 1 11  ? 0.990   12.364  -0.673  1.00 0.00 ?  112 PRO A HD3  3  
ATOM 3600  N N    . GLY A 1 12  ? -0.650  14.587  -5.356  1.00 0.00 ?  113 GLY A N    3  
ATOM 3601  C CA   . GLY A 1 12  ? -1.305  15.668  -6.065  1.00 0.00 ?  113 GLY A CA   3  
ATOM 3602  C C    . GLY A 1 12  ? -0.345  16.791  -6.387  1.00 0.00 ?  113 GLY A C    3  
ATOM 3603  O O    . GLY A 1 12  ? -0.738  17.957  -6.455  1.00 0.00 ?  113 GLY A O    3  
ATOM 3604  H H    . GLY A 1 12  ? -0.395  13.773  -5.845  1.00 0.00 ?  113 GLY A H    3  
ATOM 3605  H HA2  . GLY A 1 12  ? -1.719  15.284  -6.987  1.00 0.00 ?  113 GLY A HA2  3  
ATOM 3606  H HA3  . GLY A 1 12  ? -2.106  16.056  -5.453  1.00 0.00 ?  113 GLY A HA3  3  
ATOM 3607  N N    . THR A 1 13  ? 0.917   16.436  -6.575  1.00 0.00 ?  114 THR A N    3  
ATOM 3608  C CA   . THR A 1 13  ? 1.962   17.406  -6.850  1.00 0.00 ?  114 THR A CA   3  
ATOM 3609  C C    . THR A 1 13  ? 2.832   16.941  -8.007  1.00 0.00 ?  114 THR A C    3  
ATOM 3610  O O    . THR A 1 13  ? 2.642   15.845  -8.529  1.00 0.00 ?  114 THR A O    3  
ATOM 3611  C CB   . THR A 1 13  ? 2.863   17.648  -5.622  1.00 0.00 ?  114 THR A CB   3  
ATOM 3612  O OG1  . THR A 1 13  ? 3.406   16.403  -5.160  1.00 0.00 ?  114 THR A OG1  3  
ATOM 3613  C CG2  . THR A 1 13  ? 2.092   18.328  -4.499  1.00 0.00 ?  114 THR A CG2  3  
ATOM 3614  H H    . THR A 1 13  ? 1.153   15.482  -6.548  1.00 0.00 ?  114 THR A H    3  
ATOM 3615  H HA   . THR A 1 13  ? 1.490   18.341  -7.117  1.00 0.00 ?  114 THR A HA   3  
ATOM 3616  H HB   . THR A 1 13  ? 3.676   18.295  -5.920  1.00 0.00 ?  114 THR A HB   3  
ATOM 3617  H HG1  . THR A 1 13  ? 2.878   16.079  -4.412  1.00 0.00 ?  114 THR A HG1  3  
ATOM 3618  H HG21 . THR A 1 13  ? 1.257   17.709  -4.207  1.00 0.00 ?  114 THR A HG21 3  
ATOM 3619  H HG22 . THR A 1 13  ? 1.727   19.286  -4.842  1.00 0.00 ?  114 THR A HG22 3  
ATOM 3620  H HG23 . THR A 1 13  ? 2.746   18.474  -3.651  1.00 0.00 ?  114 THR A HG23 3  
ATOM 3621  N N    . GLU A 1 14  ? 3.768   17.773  -8.425  1.00 0.00 ?  115 GLU A N    3  
ATOM 3622  C CA   . GLU A 1 14  ? 4.713   17.382  -9.457  1.00 0.00 ?  115 GLU A CA   3  
ATOM 3623  C C    . GLU A 1 14  ? 5.626   16.272  -8.942  1.00 0.00 ?  115 GLU A C    3  
ATOM 3624  O O    . GLU A 1 14  ? 5.998   15.360  -9.683  1.00 0.00 ?  115 GLU A O    3  
ATOM 3625  C CB   . GLU A 1 14  ? 5.534   18.585  -9.891  1.00 0.00 ?  115 GLU A CB   3  
ATOM 3626  C CG   . GLU A 1 14  ? 4.691   19.717  -10.434 1.00 0.00 ?  115 GLU A CG   3  
ATOM 3627  C CD   . GLU A 1 14  ? 5.502   20.955  -10.725 1.00 0.00 ?  115 GLU A CD   3  
ATOM 3628  O OE1  . GLU A 1 14  ? 5.519   21.875  -9.879  1.00 0.00 ?  115 GLU A OE1  3  
ATOM 3629  O OE2  . GLU A 1 14  ? 6.140   21.012  -11.796 1.00 0.00 -1 115 GLU A OE2  3  
ATOM 3630  H H    . GLU A 1 14  ? 3.827   18.674  -8.037  1.00 0.00 ?  115 GLU A H    3  
ATOM 3631  H HA   . GLU A 1 14  ? 4.153   17.015  -10.302 1.00 0.00 ?  115 GLU A HA   3  
ATOM 3632  H HB2  . GLU A 1 14  ? 6.090   18.954  -9.044  1.00 0.00 ?  115 GLU A HB2  3  
ATOM 3633  H HB3  . GLU A 1 14  ? 6.219   18.276  -10.663 1.00 0.00 ?  115 GLU A HB3  3  
ATOM 3634  H HG2  . GLU A 1 14  ? 4.223   19.389  -11.347 1.00 0.00 ?  115 GLU A HG2  3  
ATOM 3635  H HG3  . GLU A 1 14  ? 3.934   19.960  -9.706  1.00 0.00 ?  115 GLU A HG3  3  
ATOM 3636  N N    . GLN A 1 15  ? 5.968   16.349  -7.658  1.00 0.00 ?  116 GLN A N    3  
ATOM 3637  C CA   . GLN A 1 15  ? 6.800   15.336  -7.024  1.00 0.00 ?  116 GLN A CA   3  
ATOM 3638  C C    . GLN A 1 15  ? 6.062   14.006  -6.943  1.00 0.00 ?  116 GLN A C    3  
ATOM 3639  O O    . GLN A 1 15  ? 6.645   12.943  -7.161  1.00 0.00 ?  116 GLN A O    3  
ATOM 3640  C CB   . GLN A 1 15  ? 7.236   15.773  -5.623  1.00 0.00 ?  116 GLN A CB   3  
ATOM 3641  C CG   . GLN A 1 15  ? 6.576   17.046  -5.125  1.00 0.00 ?  116 GLN A CG   3  
ATOM 3642  C CD   . GLN A 1 15  ? 6.877   17.301  -3.665  1.00 0.00 ?  116 GLN A CD   3  
ATOM 3643  O OE1  . GLN A 1 15  ? 7.861   17.952  -3.324  1.00 0.00 ?  116 GLN A OE1  3  
ATOM 3644  N NE2  . GLN A 1 15  ? 6.034   16.780  -2.792  1.00 0.00 ?  116 GLN A NE2  3  
ATOM 3645  H H    . GLN A 1 15  ? 5.651   17.108  -7.127  1.00 0.00 ?  116 GLN A H    3  
ATOM 3646  H HA   . GLN A 1 15  ? 7.679   15.205  -7.637  1.00 0.00 ?  116 GLN A HA   3  
ATOM 3647  H HB2  . GLN A 1 15  ? 7.002   14.984  -4.925  1.00 0.00 ?  116 GLN A HB2  3  
ATOM 3648  H HB3  . GLN A 1 15  ? 8.303   15.930  -5.626  1.00 0.00 ?  116 GLN A HB3  3  
ATOM 3649  H HG2  . GLN A 1 15  ? 6.939   17.881  -5.706  1.00 0.00 ?  116 GLN A HG2  3  
ATOM 3650  H HG3  . GLN A 1 15  ? 5.507   16.955  -5.250  1.00 0.00 ?  116 GLN A HG3  3  
ATOM 3651  H HE21 . GLN A 1 15  ? 5.268   16.270  -3.133  1.00 0.00 ?  116 GLN A HE21 3  
ATOM 3652  H HE22 . GLN A 1 15  ? 6.213   16.917  -1.839  1.00 0.00 ?  116 GLN A HE22 3  
ATOM 3653  N N    . ASN A 1 16  ? 4.777   14.065  -6.630  1.00 0.00 ?  117 ASN A N    3  
ATOM 3654  C CA   . ASN A 1 16  ? 3.955   12.866  -6.598  1.00 0.00 ?  117 ASN A CA   3  
ATOM 3655  C C    . ASN A 1 16  ? 2.680   13.091  -7.396  1.00 0.00 ?  117 ASN A C    3  
ATOM 3656  O O    . ASN A 1 16  ? 1.713   13.666  -6.891  1.00 0.00 ?  117 ASN A O    3  
ATOM 3657  C CB   . ASN A 1 16  ? 3.616   12.473  -5.159  1.00 0.00 ?  117 ASN A CB   3  
ATOM 3658  C CG   . ASN A 1 16  ? 2.858   11.160  -5.085  1.00 0.00 ?  117 ASN A CG   3  
ATOM 3659  O OD1  . ASN A 1 16  ? 1.632   11.136  -5.113  1.00 0.00 ?  117 ASN A OD1  3  
ATOM 3660  N ND2  . ASN A 1 16  ? 3.587   10.058  -4.999  1.00 0.00 ?  117 ASN A ND2  3  
ATOM 3661  H H    . ASN A 1 16  ? 4.368   14.935  -6.427  1.00 0.00 ?  117 ASN A H    3  
ATOM 3662  H HA   . ASN A 1 16  ? 4.516   12.067  -7.059  1.00 0.00 ?  117 ASN A HA   3  
ATOM 3663  H HB2  . ASN A 1 16  ? 4.531   12.375  -4.593  1.00 0.00 ?  117 ASN A HB2  3  
ATOM 3664  H HB3  . ASN A 1 16  ? 3.005   13.247  -4.715  1.00 0.00 ?  117 ASN A HB3  3  
ATOM 3665  H HD21 . ASN A 1 16  ? 4.564   10.148  -4.987  1.00 0.00 ?  117 ASN A HD21 3  
ATOM 3666  H HD22 . ASN A 1 16  ? 3.116   9.193   -4.941  1.00 0.00 ?  117 ASN A HD22 3  
ATOM 3667  N N    . PRO A 1 17  ? 2.672   12.644  -8.663  1.00 0.00 ?  118 PRO A N    3  
ATOM 3668  C CA   . PRO A 1 17  ? 1.552   12.876  -9.585  1.00 0.00 ?  118 PRO A CA   3  
ATOM 3669  C C    . PRO A 1 17  ? 0.321   12.045  -9.259  1.00 0.00 ?  118 PRO A C    3  
ATOM 3670  O O    . PRO A 1 17  ? -0.738  12.218  -9.868  1.00 0.00 ?  118 PRO A O    3  
ATOM 3671  C CB   . PRO A 1 17  ? 2.126   12.482  -10.945 1.00 0.00 ?  118 PRO A CB   3  
ATOM 3672  C CG   . PRO A 1 17  ? 3.185   11.483  -10.634 1.00 0.00 ?  118 PRO A CG   3  
ATOM 3673  C CD   . PRO A 1 17  ? 3.767   11.891  -9.306  1.00 0.00 ?  118 PRO A CD   3  
ATOM 3674  H HA   . PRO A 1 17  ? 1.272   13.909  -9.598  1.00 0.00 ?  118 PRO A HA   3  
ATOM 3675  H HB2  . PRO A 1 17  ? 1.347   12.052  -11.557 1.00 0.00 ?  118 PRO A HB2  3  
ATOM 3676  H HB3  . PRO A 1 17  ? 2.536   13.353  -11.432 1.00 0.00 ?  118 PRO A HB3  3  
ATOM 3677  H HG2  . PRO A 1 17  ? 2.750   10.497  -10.566 1.00 0.00 ?  118 PRO A HG2  3  
ATOM 3678  H HG3  . PRO A 1 17  ? 3.947   11.505  -11.398 1.00 0.00 ?  118 PRO A HG3  3  
ATOM 3679  H HD2  . PRO A 1 17  ? 4.026   11.018  -8.724  1.00 0.00 ?  118 PRO A HD2  3  
ATOM 3680  H HD3  . PRO A 1 17  ? 4.635   12.521  -9.452  1.00 0.00 ?  118 PRO A HD3  3  
ATOM 3681  N N    . ALA A 1 18  ? 0.472   11.145  -8.311  1.00 0.00 ?  119 ALA A N    3  
ATOM 3682  C CA   . ALA A 1 18  ? -0.618  10.287  -7.893  1.00 0.00 ?  119 ALA A CA   3  
ATOM 3683  C C    . ALA A 1 18  ? -1.727  11.099  -7.243  1.00 0.00 ?  119 ALA A C    3  
ATOM 3684  O O    . ALA A 1 18  ? -1.463  12.071  -6.531  1.00 0.00 ?  119 ALA A O    3  
ATOM 3685  C CB   . ALA A 1 18  ? -0.117  9.208   -6.946  1.00 0.00 ?  119 ALA A CB   3  
ATOM 3686  H H    . ALA A 1 18  ? 1.349   11.050  -7.892  1.00 0.00 ?  119 ALA A H    3  
ATOM 3687  H HA   . ALA A 1 18  ? -1.011  9.808   -8.773  1.00 0.00 ?  119 ALA A HA   3  
ATOM 3688  H HB1  . ALA A 1 18  ? 0.665   8.641   -7.429  1.00 0.00 ?  119 ALA A HB1  3  
ATOM 3689  H HB2  . ALA A 1 18  ? -0.933  8.550   -6.686  1.00 0.00 ?  119 ALA A HB2  3  
ATOM 3690  H HB3  . ALA A 1 18  ? 0.273   9.668   -6.052  1.00 0.00 ?  119 ALA A HB3  3  
ATOM 3691  N N    . ASN A 1 19  ? -2.965  10.709  -7.526  1.00 0.00 ?  120 ASN A N    3  
ATOM 3692  C CA   . ASN A 1 19  ? -4.136  11.373  -6.964  1.00 0.00 ?  120 ASN A CA   3  
ATOM 3693  C C    . ASN A 1 19  ? -4.060  11.393  -5.448  1.00 0.00 ?  120 ASN A C    3  
ATOM 3694  O O    . ASN A 1 19  ? -3.871  10.354  -4.818  1.00 0.00 ?  120 ASN A O    3  
ATOM 3695  C CB   . ASN A 1 19  ? -5.428  10.664  -7.383  1.00 0.00 ?  120 ASN A CB   3  
ATOM 3696  C CG   . ASN A 1 19  ? -5.627  10.614  -8.883  1.00 0.00 ?  120 ASN A CG   3  
ATOM 3697  O OD1  . ASN A 1 19  ? -6.185  11.534  -9.480  1.00 0.00 ?  120 ASN A OD1  3  
ATOM 3698  N ND2  . ASN A 1 19  ? -5.192  9.526   -9.497  1.00 0.00 ?  120 ASN A ND2  3  
ATOM 3699  H H    . ASN A 1 19  ? -3.095  9.974   -8.161  1.00 0.00 ?  120 ASN A H    3  
ATOM 3700  H HA   . ASN A 1 19  ? -4.152  12.389  -7.330  1.00 0.00 ?  120 ASN A HA   3  
ATOM 3701  H HB2  . ASN A 1 19  ? -5.408  9.650   -7.014  1.00 0.00 ?  120 ASN A HB2  3  
ATOM 3702  H HB3  . ASN A 1 19  ? -6.270  11.182  -6.946  1.00 0.00 ?  120 ASN A HB3  3  
ATOM 3703  H HD21 . ASN A 1 19  ? -4.767  8.821   -8.951  1.00 0.00 ?  120 ASN A HD21 3  
ATOM 3704  H HD22 . ASN A 1 19  ? -5.319  9.458   -10.467 1.00 0.00 ?  120 ASN A HD22 3  
ATOM 3705  N N    . PRO A 1 20  ? -4.223  12.577  -4.846  1.00 0.00 ?  121 PRO A N    3  
ATOM 3706  C CA   . PRO A 1 20  ? -4.175  12.730  -3.399  1.00 0.00 ?  121 PRO A CA   3  
ATOM 3707  C C    . PRO A 1 20  ? -5.478  12.292  -2.745  1.00 0.00 ?  121 PRO A C    3  
ATOM 3708  O O    . PRO A 1 20  ? -5.623  12.330  -1.523  1.00 0.00 ?  121 PRO A O    3  
ATOM 3709  C CB   . PRO A 1 20  ? -3.930  14.225  -3.190  1.00 0.00 ?  121 PRO A CB   3  
ATOM 3710  C CG   . PRO A 1 20  ? -4.297  14.904  -4.473  1.00 0.00 ?  121 PRO A CG   3  
ATOM 3711  C CD   . PRO A 1 20  ? -4.474  13.850  -5.536  1.00 0.00 ?  121 PRO A CD   3  
ATOM 3712  H HA   . PRO A 1 20  ? -3.358  12.169  -2.974  1.00 0.00 ?  121 PRO A HA   3  
ATOM 3713  H HB2  . PRO A 1 20  ? -4.544  14.577  -2.374  1.00 0.00 ?  121 PRO A HB2  3  
ATOM 3714  H HB3  . PRO A 1 20  ? -2.888  14.385  -2.951  1.00 0.00 ?  121 PRO A HB3  3  
ATOM 3715  H HG2  . PRO A 1 20  ? -5.218  15.447  -4.341  1.00 0.00 ?  121 PRO A HG2  3  
ATOM 3716  H HG3  . PRO A 1 20  ? -3.503  15.583  -4.755  1.00 0.00 ?  121 PRO A HG3  3  
ATOM 3717  H HD2  . PRO A 1 20  ? -5.479  13.877  -5.927  1.00 0.00 ?  121 PRO A HD2  3  
ATOM 3718  H HD3  . PRO A 1 20  ? -3.759  13.998  -6.334  1.00 0.00 ?  121 PRO A HD3  3  
ATOM 3719  N N    . ASN A 1 21  ? -6.419  11.875  -3.576  1.00 0.00 ?  122 ASN A N    3  
ATOM 3720  C CA   . ASN A 1 21  ? -7.698  11.375  -3.110  1.00 0.00 ?  122 ASN A CA   3  
ATOM 3721  C C    . ASN A 1 21  ? -7.568  9.900   -2.770  1.00 0.00 ?  122 ASN A C    3  
ATOM 3722  O O    . ASN A 1 21  ? -7.174  9.095   -3.617  1.00 0.00 ?  122 ASN A O    3  
ATOM 3723  C CB   . ASN A 1 21  ? -8.774  11.553  -4.187  1.00 0.00 ?  122 ASN A CB   3  
ATOM 3724  C CG   . ASN A 1 21  ? -8.804  12.946  -4.791  1.00 0.00 ?  122 ASN A CG   3  
ATOM 3725  O OD1  . ASN A 1 21  ? -9.157  13.118  -5.957  1.00 0.00 ?  122 ASN A OD1  3  
ATOM 3726  N ND2  . ASN A 1 21  ? -8.456  13.952  -4.006  1.00 0.00 ?  122 ASN A ND2  3  
ATOM 3727  H H    . ASN A 1 21  ? -6.247  11.893  -4.537  1.00 0.00 ?  122 ASN A H    3  
ATOM 3728  H HA   . ASN A 1 21  ? -7.977  11.928  -2.225  1.00 0.00 ?  122 ASN A HA   3  
ATOM 3729  H HB2  . ASN A 1 21  ? -8.594  10.845  -4.983  1.00 0.00 ?  122 ASN A HB2  3  
ATOM 3730  H HB3  . ASN A 1 21  ? -9.738  11.350  -3.750  1.00 0.00 ?  122 ASN A HB3  3  
ATOM 3731  H HD21 . ASN A 1 21  ? -8.207  13.751  -3.075  1.00 0.00 ?  122 ASN A HD21 3  
ATOM 3732  H HD22 . ASN A 1 21  ? -8.439  14.855  -4.388  1.00 0.00 ?  122 ASN A HD22 3  
ATOM 3733  N N    . PRO A 1 22  ? -7.874  9.524   -1.524  1.00 0.00 ?  123 PRO A N    3  
ATOM 3734  C CA   . PRO A 1 22  ? -7.848  8.126   -1.100  1.00 0.00 ?  123 PRO A CA   3  
ATOM 3735  C C    . PRO A 1 22  ? -8.871  7.297   -1.865  1.00 0.00 ?  123 PRO A C    3  
ATOM 3736  O O    . PRO A 1 22  ? -9.846  7.831   -2.402  1.00 0.00 ?  123 PRO A O    3  
ATOM 3737  C CB   . PRO A 1 22  ? -8.208  8.181   0.390   1.00 0.00 ?  123 PRO A CB   3  
ATOM 3738  C CG   . PRO A 1 22  ? -8.005  9.603   0.794   1.00 0.00 ?  123 PRO A CG   3  
ATOM 3739  C CD   . PRO A 1 22  ? -8.269  10.426  -0.433  1.00 0.00 ?  123 PRO A CD   3  
ATOM 3740  H HA   . PRO A 1 22  ? -6.866  7.692   -1.224  1.00 0.00 ?  123 PRO A HA   3  
ATOM 3741  H HB2  . PRO A 1 22  ? -9.234  7.874   0.525   1.00 0.00 ?  123 PRO A HB2  3  
ATOM 3742  H HB3  . PRO A 1 22  ? -7.556  7.520   0.942   1.00 0.00 ?  123 PRO A HB3  3  
ATOM 3743  H HG2  . PRO A 1 22  ? -8.703  9.865   1.576   1.00 0.00 ?  123 PRO A HG2  3  
ATOM 3744  H HG3  . PRO A 1 22  ? -6.991  9.747   1.131   1.00 0.00 ?  123 PRO A HG3  3  
ATOM 3745  H HD2  . PRO A 1 22  ? -9.316  10.681  -0.502  1.00 0.00 ?  123 PRO A HD2  3  
ATOM 3746  H HD3  . PRO A 1 22  ? -7.660  11.316  -0.430  1.00 0.00 ?  123 PRO A HD3  3  
ATOM 3747  N N    . SER A 1 23  ? -8.659  5.995   -1.903  1.00 0.00 ?  124 SER A N    3  
ATOM 3748  C CA   . SER A 1 23  ? -9.564  5.122   -2.625  1.00 0.00 ?  124 SER A CA   3  
ATOM 3749  C C    . SER A 1 23  ? -10.401 4.321   -1.642  1.00 0.00 ?  124 SER A C    3  
ATOM 3750  O O    . SER A 1 23  ? -9.920  3.942   -0.572  1.00 0.00 ?  124 SER A O    3  
ATOM 3751  C CB   . SER A 1 23  ? -8.771  4.184   -3.535  1.00 0.00 ?  124 SER A CB   3  
ATOM 3752  O OG   . SER A 1 23  ? -7.869  4.915   -4.352  1.00 0.00 ?  124 SER A OG   3  
ATOM 3753  H H    . SER A 1 23  ? -7.895  5.627   -1.406  1.00 0.00 ?  124 SER A H    3  
ATOM 3754  H HA   . SER A 1 23  ? -10.218 5.733   -3.227  1.00 0.00 ?  124 SER A HA   3  
ATOM 3755  H HB2  . SER A 1 23  ? -8.208  3.488   -2.931  1.00 0.00 ?  124 SER A HB2  3  
ATOM 3756  H HB3  . SER A 1 23  ? -9.456  3.642   -4.168  1.00 0.00 ?  124 SER A HB3  3  
ATOM 3757  H HG   . SER A 1 23  ? -7.077  5.123   -3.846  1.00 0.00 ?  124 SER A HG   3  
ATOM 3758  N N    . LEU A 1 24  ? -11.647 4.067   -2.011  1.00 0.00 ?  125 LEU A N    3  
ATOM 3759  C CA   . LEU A 1 24  ? -12.554 3.308   -1.166  1.00 0.00 ?  125 LEU A CA   3  
ATOM 3760  C C    . LEU A 1 24  ? -13.179 2.147   -1.918  1.00 0.00 ?  125 LEU A C    3  
ATOM 3761  O O    . LEU A 1 24  ? -13.751 2.319   -2.995  1.00 0.00 ?  125 LEU A O    3  
ATOM 3762  C CB   . LEU A 1 24  ? -13.653 4.209   -0.614  1.00 0.00 ?  125 LEU A CB   3  
ATOM 3763  C CG   . LEU A 1 24  ? -13.550 4.502   0.883   1.00 0.00 ?  125 LEU A CG   3  
ATOM 3764  C CD1  . LEU A 1 24  ? -12.310 5.314   1.202   1.00 0.00 ?  125 LEU A CD1  3  
ATOM 3765  C CD2  . LEU A 1 24  ? -14.787 5.226   1.361   1.00 0.00 ?  125 LEU A CD2  3  
ATOM 3766  H H    . LEU A 1 24  ? -11.985 4.463   -2.846  1.00 0.00 ?  125 LEU A H    3  
ATOM 3767  H HA   . LEU A 1 24  ? -11.984 2.918   -0.336  1.00 0.00 ?  125 LEU A HA   3  
ATOM 3768  H HB2  . LEU A 1 24  ? -13.619 5.151   -1.149  1.00 0.00 ?  125 LEU A HB2  3  
ATOM 3769  H HB3  . LEU A 1 24  ? -14.609 3.737   -0.800  1.00 0.00 ?  125 LEU A HB3  3  
ATOM 3770  H HG   . LEU A 1 24  ? -13.482 3.566   1.420   1.00 0.00 ?  125 LEU A HG   3  
ATOM 3771  H HD11 . LEU A 1 24  ? -12.336 6.242   0.651   1.00 0.00 ?  125 LEU A HD11 3  
ATOM 3772  H HD12 . LEU A 1 24  ? -11.431 4.751   0.924   1.00 0.00 ?  125 LEU A HD12 3  
ATOM 3773  H HD13 . LEU A 1 24  ? -12.287 5.524   2.261   1.00 0.00 ?  125 LEU A HD13 3  
ATOM 3774  H HD21 . LEU A 1 24  ? -14.692 5.434   2.416   1.00 0.00 ?  125 LEU A HD21 3  
ATOM 3775  H HD22 . LEU A 1 24  ? -15.653 4.603   1.192   1.00 0.00 ?  125 LEU A HD22 3  
ATOM 3776  H HD23 . LEU A 1 24  ? -14.892 6.151   0.818   1.00 0.00 ?  125 LEU A HD23 3  
ATOM 3777  N N    . GLU A 1 25  ? -13.061 0.972   -1.336  1.00 0.00 ?  126 GLU A N    3  
ATOM 3778  C CA   . GLU A 1 25  ? -13.655 -0.228  -1.883  1.00 0.00 ?  126 GLU A CA   3  
ATOM 3779  C C    . GLU A 1 25  ? -14.476 -0.918  -0.808  1.00 0.00 ?  126 GLU A C    3  
ATOM 3780  O O    . GLU A 1 25  ? -14.053 -1.021  0.344   1.00 0.00 ?  126 GLU A O    3  
ATOM 3781  C CB   . GLU A 1 25  ? -12.565 -1.158  -2.419  1.00 0.00 ?  126 GLU A CB   3  
ATOM 3782  C CG   . GLU A 1 25  ? -11.348 -1.265  -1.516  1.00 0.00 ?  126 GLU A CG   3  
ATOM 3783  C CD   . GLU A 1 25  ? -10.283 -2.165  -2.100  1.00 0.00 ?  126 GLU A CD   3  
ATOM 3784  O OE1  . GLU A 1 25  ? -9.730  -3.007  -1.358  1.00 0.00 ?  126 GLU A OE1  3  
ATOM 3785  O OE2  . GLU A 1 25  ? -9.994  -2.038  -3.312  1.00 0.00 -1 126 GLU A OE2  3  
ATOM 3786  H H    . GLU A 1 25  ? -12.557 0.904   -0.500  1.00 0.00 ?  126 GLU A H    3  
ATOM 3787  H HA   . GLU A 1 25  ? -14.308 0.060   -2.693  1.00 0.00 ?  126 GLU A HA   3  
ATOM 3788  H HB2  . GLU A 1 25  ? -12.983 -2.147  -2.542  1.00 0.00 ?  126 GLU A HB2  3  
ATOM 3789  H HB3  . GLU A 1 25  ? -12.241 -0.794  -3.383  1.00 0.00 ?  126 GLU A HB3  3  
ATOM 3790  H HG2  . GLU A 1 25  ? -10.930 -0.279  -1.378  1.00 0.00 ?  126 GLU A HG2  3  
ATOM 3791  H HG3  . GLU A 1 25  ? -11.653 -1.662  -0.561  1.00 0.00 ?  126 GLU A HG3  3  
ATOM 3792  N N    . GLU A 1 26  ? -15.663 -1.359  -1.186  1.00 0.00 ?  127 GLU A N    3  
ATOM 3793  C CA   . GLU A 1 26  ? -16.590 -1.977  -0.247  1.00 0.00 ?  127 GLU A CA   3  
ATOM 3794  C C    . GLU A 1 26  ? -16.101 -3.359  0.165   1.00 0.00 ?  127 GLU A C    3  
ATOM 3795  O O    . GLU A 1 26  ? -16.505 -3.893  1.198   1.00 0.00 ?  127 GLU A O    3  
ATOM 3796  C CB   . GLU A 1 26  ? -18.005 -2.066  -0.836  1.00 0.00 ?  127 GLU A CB   3  
ATOM 3797  C CG   . GLU A 1 26  ? -18.087 -2.795  -2.168  1.00 0.00 ?  127 GLU A CG   3  
ATOM 3798  C CD   . GLU A 1 26  ? -17.610 -1.949  -3.329  1.00 0.00 ?  127 GLU A CD   3  
ATOM 3799  O OE1  . GLU A 1 26  ? -16.440 -2.098  -3.738  1.00 0.00 ?  127 GLU A OE1  3  
ATOM 3800  O OE2  . GLU A 1 26  ? -18.399 -1.121  -3.830  1.00 0.00 -1 127 GLU A OE2  3  
ATOM 3801  H H    . GLU A 1 26  ? -15.920 -1.272  -2.128  1.00 0.00 ?  127 GLU A H    3  
ATOM 3802  H HA   . GLU A 1 26  ? -16.621 -1.348  0.631   1.00 0.00 ?  127 GLU A HA   3  
ATOM 3803  H HB2  . GLU A 1 26  ? -18.644 -2.579  -0.131  1.00 0.00 ?  127 GLU A HB2  3  
ATOM 3804  H HB3  . GLU A 1 26  ? -18.380 -1.063  -0.978  1.00 0.00 ?  127 GLU A HB3  3  
ATOM 3805  H HG2  . GLU A 1 26  ? -17.471 -3.681  -2.115  1.00 0.00 ?  127 GLU A HG2  3  
ATOM 3806  H HG3  . GLU A 1 26  ? -19.110 -3.081  -2.345  1.00 0.00 ?  127 GLU A HG3  3  
ATOM 3807  N N    . SER A 1 27  ? -15.230 -3.928  -0.654  1.00 0.00 ?  128 SER A N    3  
ATOM 3808  C CA   . SER A 1 27  ? -14.587 -5.184  -0.325  1.00 0.00 ?  128 SER A CA   3  
ATOM 3809  C C    . SER A 1 27  ? -13.224 -5.269  -0.973  1.00 0.00 ?  128 SER A C    3  
ATOM 3810  O O    . SER A 1 27  ? -12.961 -4.633  -1.995  1.00 0.00 ?  128 SER A O    3  
ATOM 3811  C CB   . SER A 1 27  ? -15.422 -6.383  -0.721  1.00 0.00 ?  128 SER A CB   3  
ATOM 3812  O OG   . SER A 1 27  ? -14.890 -7.581  -0.179  1.00 0.00 ?  128 SER A OG   3  
ATOM 3813  H H    . SER A 1 27  ? -14.968 -3.449  -1.466  1.00 0.00 ?  128 SER A H    3  
ATOM 3814  H HA   . SER A 1 27  ? -14.455 -5.205  0.740   1.00 0.00 ?  128 SER A HA   3  
ATOM 3815  H HB2  . SER A 1 27  ? -16.419 -6.251  -0.353  1.00 0.00 ?  128 SER A HB2  3  
ATOM 3816  H HB3  . SER A 1 27  ? -15.428 -6.462  -1.786  1.00 0.00 ?  128 SER A HB3  3  
ATOM 3817  H HG   . SER A 1 27  ? -15.600 -8.242  -0.108  1.00 0.00 ?  128 SER A HG   3  
ATOM 3818  N N    . HIS A 1 28  ? -12.378 -6.051  -0.346  1.00 0.00 ?  129 HIS A N    3  
ATOM 3819  C CA   . HIS A 1 28  ? -10.997 -6.237  -0.782  1.00 0.00 ?  129 HIS A CA   3  
ATOM 3820  C C    . HIS A 1 28  ? -10.913 -7.161  -1.999  1.00 0.00 ?  129 HIS A C    3  
ATOM 3821  O O    . HIS A 1 28  ? -11.198 -8.355  -1.896  1.00 0.00 ?  129 HIS A O    3  
ATOM 3822  C CB   . HIS A 1 28  ? -10.120 -6.768  0.368   1.00 0.00 ?  129 HIS A CB   3  
ATOM 3823  C CG   . HIS A 1 28  ? -10.617 -8.033  1.009   1.00 0.00 ?  129 HIS A CG   3  
ATOM 3824  N ND1  . HIS A 1 28  ? -10.121 -9.282  0.701   1.00 0.00 ?  129 HIS A ND1  3  
ATOM 3825  C CD2  . HIS A 1 28  ? -11.563 -8.232  1.958   1.00 0.00 ?  129 HIS A CD2  3  
ATOM 3826  C CE1  . HIS A 1 28  ? -10.739 -10.191 1.432   1.00 0.00 ?  129 HIS A CE1  3  
ATOM 3827  N NE2  . HIS A 1 28  ? -11.616 -9.580  2.202   1.00 0.00 ?  129 HIS A NE2  3  
ATOM 3828  H H    . HIS A 1 28  ? -12.718 -6.565  0.412   1.00 0.00 ?  129 HIS A H    3  
ATOM 3829  H HA   . HIS A 1 28  ? -10.622 -5.267  -1.074  1.00 0.00 ?  129 HIS A HA   3  
ATOM 3830  H HB2  . HIS A 1 28  ? -9.130  -6.962  -0.009  1.00 0.00 ?  129 HIS A HB2  3  
ATOM 3831  H HB3  . HIS A 1 28  ? -10.060 -6.011  1.138   1.00 0.00 ?  129 HIS A HB3  3  
ATOM 3832  H HD1  . HIS A 1 28  ? -9.432  -9.475  0.035   1.00 0.00 ?  129 HIS A HD1  3  
ATOM 3833  H HD2  . HIS A 1 28  ? -12.160 -7.469  2.436   1.00 0.00 ?  129 HIS A HD2  3  
ATOM 3834  H HE1  . HIS A 1 28  ? -10.552 -11.256 1.408   1.00 0.00 ?  129 HIS A HE1  3  
ATOM 3835  H HE2  . HIS A 1 28  ? -12.302 -10.033 2.755   1.00 0.00 ?  129 HIS A HE2  3  
ATOM 3836  N N    . PRO A 1 29  ? -10.524 -6.630  -3.164  1.00 0.00 ?  130 PRO A N    3  
ATOM 3837  C CA   . PRO A 1 29  ? -10.351 -7.434  -4.366  1.00 0.00 ?  130 PRO A CA   3  
ATOM 3838  C C    . PRO A 1 29  ? -9.107  -8.303  -4.291  1.00 0.00 ?  130 PRO A C    3  
ATOM 3839  O O    . PRO A 1 29  ? -8.099  -7.934  -3.686  1.00 0.00 ?  130 PRO A O    3  
ATOM 3840  C CB   . PRO A 1 29  ? -10.217 -6.402  -5.481  1.00 0.00 ?  130 PRO A CB   3  
ATOM 3841  C CG   . PRO A 1 29  ? -9.697  -5.180  -4.811  1.00 0.00 ?  130 PRO A CG   3  
ATOM 3842  C CD   . PRO A 1 29  ? -10.229 -5.209  -3.404  1.00 0.00 ?  130 PRO A CD   3  
ATOM 3843  H HA   . PRO A 1 29  ? -11.212 -8.060  -4.551  1.00 0.00 ?  130 PRO A HA   3  
ATOM 3844  H HB2  . PRO A 1 29  ? -9.527  -6.768  -6.228  1.00 0.00 ?  130 PRO A HB2  3  
ATOM 3845  H HB3  . PRO A 1 29  ? -11.181 -6.231  -5.929  1.00 0.00 ?  130 PRO A HB3  3  
ATOM 3846  H HG2  . PRO A 1 29  ? -8.617  -5.199  -4.804  1.00 0.00 ?  130 PRO A HG2  3  
ATOM 3847  H HG3  . PRO A 1 29  ? -10.052 -4.300  -5.327  1.00 0.00 ?  130 PRO A HG3  3  
ATOM 3848  H HD2  . PRO A 1 29  ? -9.481  -4.851  -2.712  1.00 0.00 ?  130 PRO A HD2  3  
ATOM 3849  H HD3  . PRO A 1 29  ? -11.127 -4.612  -3.329  1.00 0.00 ?  130 PRO A HD3  3  
ATOM 3850  N N    . LEU A 1 30  ? -9.196  -9.462  -4.915  1.00 0.00 ?  131 LEU A N    3  
ATOM 3851  C CA   . LEU A 1 30  ? -8.124  -10.449 -4.891  1.00 0.00 ?  131 LEU A CA   3  
ATOM 3852  C C    . LEU A 1 30  ? -6.870  -9.972  -5.620  1.00 0.00 ?  131 LEU A C    3  
ATOM 3853  O O    . LEU A 1 30  ? -5.813  -10.592 -5.517  1.00 0.00 ?  131 LEU A O    3  
ATOM 3854  C CB   . LEU A 1 30  ? -8.632  -11.767 -5.477  1.00 0.00 ?  131 LEU A CB   3  
ATOM 3855  C CG   . LEU A 1 30  ? -9.338  -11.682 -6.835  1.00 0.00 ?  131 LEU A CG   3  
ATOM 3856  C CD1  . LEU A 1 30  ? -8.332  -11.696 -7.980  1.00 0.00 ?  131 LEU A CD1  3  
ATOM 3857  C CD2  . LEU A 1 30  ? -10.336 -12.821 -6.975  1.00 0.00 ?  131 LEU A CD2  3  
ATOM 3858  H H    . LEU A 1 30  ? -10.049 -9.699  -5.337  1.00 0.00 ?  131 LEU A H    3  
ATOM 3859  H HA   . LEU A 1 30  ? -7.866  -10.616 -3.856  1.00 0.00 ?  131 LEU A HA   3  
ATOM 3860  H HB2  . LEU A 1 30  ? -7.789  -12.434 -5.581  1.00 0.00 ?  131 LEU A HB2  3  
ATOM 3861  H HB3  . LEU A 1 30  ? -9.322  -12.202 -4.771  1.00 0.00 ?  131 LEU A HB3  3  
ATOM 3862  H HG   . LEU A 1 30  ? -9.886  -10.751 -6.889  1.00 0.00 ?  131 LEU A HG   3  
ATOM 3863  H HD11 . LEU A 1 30  ? -7.774  -12.623 -7.959  1.00 0.00 ?  131 LEU A HD11 3  
ATOM 3864  H HD12 . LEU A 1 30  ? -7.652  -10.864 -7.873  1.00 0.00 ?  131 LEU A HD12 3  
ATOM 3865  H HD13 . LEU A 1 30  ? -8.857  -11.612 -8.920  1.00 0.00 ?  131 LEU A HD13 3  
ATOM 3866  H HD21 . LEU A 1 30  ? -9.808  -13.764 -6.985  1.00 0.00 ?  131 LEU A HD21 3  
ATOM 3867  H HD22 . LEU A 1 30  ? -10.890 -12.708 -7.895  1.00 0.00 ?  131 LEU A HD22 3  
ATOM 3868  H HD23 . LEU A 1 30  ? -11.018 -12.804 -6.135  1.00 0.00 ?  131 LEU A HD23 3  
ATOM 3869  N N    . ASN A 1 31  ? -6.989  -8.872  -6.347  1.00 0.00 ?  132 ASN A N    3  
ATOM 3870  C CA   . ASN A 1 31  ? -5.857  -8.318  -7.079  1.00 0.00 ?  132 ASN A CA   3  
ATOM 3871  C C    . ASN A 1 31  ? -5.094  -7.293  -6.235  1.00 0.00 ?  132 ASN A C    3  
ATOM 3872  O O    . ASN A 1 31  ? -4.278  -6.533  -6.755  1.00 0.00 ?  132 ASN A O    3  
ATOM 3873  C CB   . ASN A 1 31  ? -6.326  -7.686  -8.394  1.00 0.00 ?  132 ASN A CB   3  
ATOM 3874  C CG   . ASN A 1 31  ? -7.377  -6.611  -8.191  1.00 0.00 ?  132 ASN A CG   3  
ATOM 3875  O OD1  . ASN A 1 31  ? -8.570  -6.906  -8.115  1.00 0.00 ?  132 ASN A OD1  3  
ATOM 3876  N ND2  . ASN A 1 31  ? -6.949  -5.358  -8.129  1.00 0.00 ?  132 ASN A ND2  3  
ATOM 3877  H H    . ASN A 1 31  ? -7.858  -8.419  -6.391  1.00 0.00 ?  132 ASN A H    3  
ATOM 3878  H HA   . ASN A 1 31  ? -5.189  -9.136  -7.308  1.00 0.00 ?  132 ASN A HA   3  
ATOM 3879  H HB2  . ASN A 1 31  ? -5.477  -7.240  -8.892  1.00 0.00 ?  132 ASN A HB2  3  
ATOM 3880  H HB3  . ASN A 1 31  ? -6.743  -8.457  -9.025  1.00 0.00 ?  132 ASN A HB3  3  
ATOM 3881  H HD21 . ASN A 1 31  ? -5.980  -5.189  -8.220  1.00 0.00 ?  132 ASN A HD21 3  
ATOM 3882  H HD22 . ASN A 1 31  ? -7.611  -4.649  -7.996  1.00 0.00 ?  132 ASN A HD22 3  
ATOM 3883  N N    . THR A 1 32  ? -5.363  -7.268  -4.936  1.00 0.00 ?  133 THR A N    3  
ATOM 3884  C CA   . THR A 1 32  ? -4.613  -6.413  -4.026  1.00 0.00 ?  133 THR A CA   3  
ATOM 3885  C C    . THR A 1 32  ? -3.643  -7.280  -3.233  1.00 0.00 ?  133 THR A C    3  
ATOM 3886  O O    . THR A 1 32  ? -3.930  -8.452  -2.987  1.00 0.00 ?  133 THR A O    3  
ATOM 3887  C CB   . THR A 1 32  ? -5.550  -5.631  -3.068  1.00 0.00 ?  133 THR A CB   3  
ATOM 3888  O OG1  . THR A 1 32  ? -4.897  -4.440  -2.605  1.00 0.00 ?  133 THR A OG1  3  
ATOM 3889  C CG2  . THR A 1 32  ? -5.966  -6.468  -1.864  1.00 0.00 ?  133 THR A CG2  3  
ATOM 3890  H H    . THR A 1 32  ? -6.068  -7.850  -4.576  1.00 0.00 ?  133 THR A H    3  
ATOM 3891  H HA   . THR A 1 32  ? -4.051  -5.704  -4.619  1.00 0.00 ?  133 THR A HA   3  
ATOM 3892  H HB   . THR A 1 32  ? -6.441  -5.353  -3.613  1.00 0.00 ?  133 THR A HB   3  
ATOM 3893  H HG1  . THR A 1 32  ? -4.155  -4.677  -2.034  1.00 0.00 ?  133 THR A HG1  3  
ATOM 3894  H HG21 . THR A 1 32  ? -6.611  -5.881  -1.224  1.00 0.00 ?  133 THR A HG21 3  
ATOM 3895  H HG22 . THR A 1 32  ? -5.087  -6.767  -1.312  1.00 0.00 ?  133 THR A HG22 3  
ATOM 3896  H HG23 . THR A 1 32  ? -6.497  -7.346  -2.200  1.00 0.00 ?  133 THR A HG23 3  
ATOM 3897  N N    . PHE A 1 33  ? -2.503  -6.735  -2.832  1.00 0.00 ?  134 PHE A N    3  
ATOM 3898  C CA   . PHE A 1 33  ? -1.517  -7.545  -2.137  1.00 0.00 ?  134 PHE A CA   3  
ATOM 3899  C C    . PHE A 1 33  ? -1.221  -6.986  -0.757  1.00 0.00 ?  134 PHE A C    3  
ATOM 3900  O O    . PHE A 1 33  ? -1.463  -5.815  -0.490  1.00 0.00 ?  134 PHE A O    3  
ATOM 3901  C CB   . PHE A 1 33  ? -0.229  -7.713  -2.968  1.00 0.00 ?  134 PHE A CB   3  
ATOM 3902  C CG   . PHE A 1 33  ? 0.455   -6.435  -3.394  1.00 0.00 ?  134 PHE A CG   3  
ATOM 3903  C CD1  . PHE A 1 33  ? 0.376   -5.997  -4.709  1.00 0.00 ?  134 PHE A CD1  3  
ATOM 3904  C CD2  . PHE A 1 33  ? 1.199   -5.693  -2.491  1.00 0.00 ?  134 PHE A CD2  3  
ATOM 3905  C CE1  . PHE A 1 33  ? 1.025   -4.841  -5.110  1.00 0.00 ?  134 PHE A CE1  3  
ATOM 3906  C CE2  . PHE A 1 33  ? 1.844   -4.537  -2.887  1.00 0.00 ?  134 PHE A CE2  3  
ATOM 3907  C CZ   . PHE A 1 33  ? 1.758   -4.112  -4.196  1.00 0.00 ?  134 PHE A CZ   3  
ATOM 3908  H H    . PHE A 1 33  ? -2.333  -5.775  -2.980  1.00 0.00 ?  134 PHE A H    3  
ATOM 3909  H HA   . PHE A 1 33  ? -1.960  -8.521  -1.997  1.00 0.00 ?  134 PHE A HA   3  
ATOM 3910  H HB2  . PHE A 1 33  ? 0.484   -8.281  -2.390  1.00 0.00 ?  134 PHE A HB2  3  
ATOM 3911  H HB3  . PHE A 1 33  ? -0.468  -8.268  -3.863  1.00 0.00 ?  134 PHE A HB3  3  
ATOM 3912  H HD1  . PHE A 1 33  ? -0.203  -6.566  -5.424  1.00 0.00 ?  134 PHE A HD1  3  
ATOM 3913  H HD2  . PHE A 1 33  ? 1.269   -6.021  -1.465  1.00 0.00 ?  134 PHE A HD2  3  
ATOM 3914  H HE1  . PHE A 1 33  ? 0.966   -4.509  -6.143  1.00 0.00 ?  134 PHE A HE1  3  
ATOM 3915  H HE2  . PHE A 1 33  ? 2.418   -3.967  -2.171  1.00 0.00 ?  134 PHE A HE2  3  
ATOM 3916  H HZ   . PHE A 1 33  ? 2.265   -3.210  -4.509  1.00 0.00 ?  134 PHE A HZ   3  
ATOM 3917  N N    . MET A 1 34  ? -0.736  -7.843  0.129   1.00 0.00 ?  135 MET A N    3  
ATOM 3918  C CA   . MET A 1 34  ? -0.445  -7.438  1.491   1.00 0.00 ?  135 MET A CA   3  
ATOM 3919  C C    . MET A 1 34  ? 1.056   -7.334  1.723   1.00 0.00 ?  135 MET A C    3  
ATOM 3920  O O    . MET A 1 34  ? 1.823   -8.204  1.306   1.00 0.00 ?  135 MET A O    3  
ATOM 3921  C CB   . MET A 1 34  ? -1.059  -8.415  2.501   1.00 0.00 ?  135 MET A CB   3  
ATOM 3922  C CG   . MET A 1 34  ? -0.461  -9.813  2.459   1.00 0.00 ?  135 MET A CG   3  
ATOM 3923  S SD   . MET A 1 34  ? -0.901  -10.804 3.900   1.00 0.00 ?  135 MET A SD   3  
ATOM 3924  C CE   . MET A 1 34  ? -2.681  -10.911 3.726   1.00 0.00 ?  135 MET A CE   3  
ATOM 3925  H H    . MET A 1 34  ? -0.573  -8.774  -0.142  1.00 0.00 ?  135 MET A H    3  
ATOM 3926  H HA   . MET A 1 34  ? -0.884  -6.463  1.642   1.00 0.00 ?  135 MET A HA   3  
ATOM 3927  H HB2  . MET A 1 34  ? -0.924  -8.018  3.496   1.00 0.00 ?  135 MET A HB2  3  
ATOM 3928  H HB3  . MET A 1 34  ? -2.118  -8.497  2.301   1.00 0.00 ?  135 MET A HB3  3  
ATOM 3929  H HG2  . MET A 1 34  ? -0.821  -10.315 1.573   1.00 0.00 ?  135 MET A HG2  3  
ATOM 3930  H HG3  . MET A 1 34  ? 0.615   -9.728  2.411   1.00 0.00 ?  135 MET A HG3  3  
ATOM 3931  H HE1  . MET A 1 34  ? -3.105  -9.919  3.753   1.00 0.00 ?  135 MET A HE1  3  
ATOM 3932  H HE2  . MET A 1 34  ? -3.085  -11.498 4.538   1.00 0.00 ?  135 MET A HE2  3  
ATOM 3933  H HE3  . MET A 1 34  ? -2.923  -11.380 2.785   1.00 0.00 ?  135 MET A HE3  3  
ATOM 3934  N N    . PHE A 1 35  ? 1.458   -6.259  2.382   1.00 0.00 ?  136 PHE A N    3  
ATOM 3935  C CA   . PHE A 1 35  ? 2.850   -6.044  2.737   1.00 0.00 ?  136 PHE A CA   3  
ATOM 3936  C C    . PHE A 1 35  ? 2.933   -5.441  4.137   1.00 0.00 ?  136 PHE A C    3  
ATOM 3937  O O    . PHE A 1 35  ? 2.156   -4.548  4.475   1.00 0.00 ?  136 PHE A O    3  
ATOM 3938  C CB   . PHE A 1 35  ? 3.527   -5.125  1.712   1.00 0.00 ?  136 PHE A CB   3  
ATOM 3939  C CG   . PHE A 1 35  ? 4.969   -4.826  2.016   1.00 0.00 ?  136 PHE A CG   3  
ATOM 3940  C CD1  . PHE A 1 35  ? 5.342   -3.591  2.521   1.00 0.00 ?  136 PHE A CD1  3  
ATOM 3941  C CD2  . PHE A 1 35  ? 5.949   -5.781  1.797   1.00 0.00 ?  136 PHE A CD2  3  
ATOM 3942  C CE1  . PHE A 1 35  ? 6.666   -3.313  2.802   1.00 0.00 ?  136 PHE A CE1  3  
ATOM 3943  C CE2  . PHE A 1 35  ? 7.275   -5.509  2.077   1.00 0.00 ?  136 PHE A CE2  3  
ATOM 3944  C CZ   . PHE A 1 35  ? 7.634   -4.273  2.579   1.00 0.00 ?  136 PHE A CZ   3  
ATOM 3945  H H    . PHE A 1 35  ? 0.791   -5.586  2.647   1.00 0.00 ?  136 PHE A H    3  
ATOM 3946  H HA   . PHE A 1 35  ? 3.348   -7.002  2.738   1.00 0.00 ?  136 PHE A HA   3  
ATOM 3947  H HB2  . PHE A 1 35  ? 3.486   -5.591  0.740   1.00 0.00 ?  136 PHE A HB2  3  
ATOM 3948  H HB3  . PHE A 1 35  ? 2.995   -4.186  1.676   1.00 0.00 ?  136 PHE A HB3  3  
ATOM 3949  H HD1  . PHE A 1 35  ? 4.586   -2.840  2.698   1.00 0.00 ?  136 PHE A HD1  3  
ATOM 3950  H HD2  . PHE A 1 35  ? 5.669   -6.745  1.405   1.00 0.00 ?  136 PHE A HD2  3  
ATOM 3951  H HE1  . PHE A 1 35  ? 6.943   -2.346  3.195   1.00 0.00 ?  136 PHE A HE1  3  
ATOM 3952  H HE2  . PHE A 1 35  ? 8.029   -6.261  1.901   1.00 0.00 ?  136 PHE A HE2  3  
ATOM 3953  H HZ   . PHE A 1 35  ? 8.669   -4.058  2.797   1.00 0.00 ?  136 PHE A HZ   3  
ATOM 3954  N N    . GLN A 1 36  ? 3.847   -5.966  4.954   1.00 0.00 ?  137 GLN A N    3  
ATOM 3955  C CA   . GLN A 1 36  ? 4.096   -5.449  6.303   1.00 0.00 ?  137 GLN A CA   3  
ATOM 3956  C C    . GLN A 1 36  ? 2.859   -5.590  7.189   1.00 0.00 ?  137 GLN A C    3  
ATOM 3957  O O    . GLN A 1 36  ? 2.614   -4.751  8.050   1.00 0.00 ?  137 GLN A O    3  
ATOM 3958  C CB   . GLN A 1 36  ? 4.523   -3.976  6.245   1.00 0.00 ?  137 GLN A CB   3  
ATOM 3959  C CG   . GLN A 1 36  ? 5.522   -3.581  7.324   1.00 0.00 ?  137 GLN A CG   3  
ATOM 3960  C CD   . GLN A 1 36  ? 6.877   -4.241  7.139   1.00 0.00 ?  137 GLN A CD   3  
ATOM 3961  O OE1  . GLN A 1 36  ? 7.761   -3.700  6.472   1.00 0.00 ?  137 GLN A OE1  3  
ATOM 3962  N NE2  . GLN A 1 36  ? 7.044   -5.422  7.710   1.00 0.00 ?  137 GLN A NE2  3  
ATOM 3963  H H    . GLN A 1 36  ? 4.375   -6.728  4.640   1.00 0.00 ?  137 GLN A H    3  
ATOM 3964  H HA   . GLN A 1 36  ? 4.898   -6.028  6.734   1.00 0.00 ?  137 GLN A HA   3  
ATOM 3965  H HB2  . GLN A 1 36  ? 4.964   -3.781  5.280   1.00 0.00 ?  137 GLN A HB2  3  
ATOM 3966  H HB3  . GLN A 1 36  ? 3.641   -3.357  6.358   1.00 0.00 ?  137 GLN A HB3  3  
ATOM 3967  H HG2  . GLN A 1 36  ? 5.655   -2.509  7.301   1.00 0.00 ?  137 GLN A HG2  3  
ATOM 3968  H HG3  . GLN A 1 36  ? 5.126   -3.873  8.285   1.00 0.00 ?  137 GLN A HG3  3  
ATOM 3969  H HE21 . GLN A 1 36  ? 6.281   -5.809  8.213   1.00 0.00 ?  137 GLN A HE21 3  
ATOM 3970  H HE22 . GLN A 1 36  ? 7.922   -5.857  7.629   1.00 0.00 ?  137 GLN A HE22 3  
ATOM 3971  N N    . ASN A 1 37  ? 2.080   -6.650  6.960   1.00 0.00 ?  138 ASN A N    3  
ATOM 3972  C CA   . ASN A 1 37  ? 0.844   -6.891  7.715   1.00 0.00 ?  138 ASN A CA   3  
ATOM 3973  C C    . ASN A 1 37  ? -0.193  -5.803  7.407   1.00 0.00 ?  138 ASN A C    3  
ATOM 3974  O O    . ASN A 1 37  ? -1.136  -5.588  8.160   1.00 0.00 ?  138 ASN A O    3  
ATOM 3975  C CB   . ASN A 1 37  ? 1.137   -6.965  9.222   1.00 0.00 ?  138 ASN A CB   3  
ATOM 3976  C CG   . ASN A 1 37  ? 0.167   -7.857  9.977   1.00 0.00 ?  138 ASN A CG   3  
ATOM 3977  O OD1  . ASN A 1 37  ? 0.540   -8.521  10.945  1.00 0.00 ?  138 ASN A OD1  3  
ATOM 3978  N ND2  . ASN A 1 37  ? -1.079  -7.878  9.551   1.00 0.00 ?  138 ASN A ND2  3  
ATOM 3979  H H    . ASN A 1 37  ? 2.346   -7.291  6.269   1.00 0.00 ?  138 ASN A H    3  
ATOM 3980  H HA   . ASN A 1 37  ? 0.444   -7.841  7.400   1.00 0.00 ?  138 ASN A HA   3  
ATOM 3981  H HB2  . ASN A 1 37  ? 2.131   -7.351  9.366   1.00 0.00 ?  138 ASN A HB2  3  
ATOM 3982  H HB3  . ASN A 1 37  ? 1.078   -5.972  9.637   1.00 0.00 ?  138 ASN A HB3  3  
ATOM 3983  H HD21 . ASN A 1 37  ? -1.313  -7.315  8.782   1.00 0.00 ?  138 ASN A HD21 3  
ATOM 3984  H HD22 . ASN A 1 37  ? -1.717  -8.451  10.012  1.00 0.00 ?  138 ASN A HD22 3  
ATOM 3985  N N    . ASN A 1 38  ? -0.007  -5.123  6.285   1.00 0.00 ?  139 ASN A N    3  
ATOM 3986  C CA   . ASN A 1 38  ? -0.968  -4.128  5.821   1.00 0.00 ?  139 ASN A CA   3  
ATOM 3987  C C    . ASN A 1 38  ? -1.441  -4.497  4.425   1.00 0.00 ?  139 ASN A C    3  
ATOM 3988  O O    . ASN A 1 38  ? -0.817  -5.315  3.749   1.00 0.00 ?  139 ASN A O    3  
ATOM 3989  C CB   . ASN A 1 38  ? -0.347  -2.724  5.778   1.00 0.00 ?  139 ASN A CB   3  
ATOM 3990  C CG   . ASN A 1 38  ? 0.021   -2.181  7.145   1.00 0.00 ?  139 ASN A CG   3  
ATOM 3991  O OD1  . ASN A 1 38  ? -0.800  -1.562  7.822   1.00 0.00 ?  139 ASN A OD1  3  
ATOM 3992  N ND2  . ASN A 1 38  ? 1.264   -2.391  7.550   1.00 0.00 ?  139 ASN A ND2  3  
ATOM 3993  H H    . ASN A 1 38  ? 0.796   -5.295  5.744   1.00 0.00 ?  139 ASN A H    3  
ATOM 3994  H HA   . ASN A 1 38  ? -1.812  -4.128  6.494   1.00 0.00 ?  139 ASN A HA   3  
ATOM 3995  H HB2  . ASN A 1 38  ? 0.548   -2.756  5.176   1.00 0.00 ?  139 ASN A HB2  3  
ATOM 3996  H HB3  . ASN A 1 38  ? -1.052  -2.043  5.322   1.00 0.00 ?  139 ASN A HB3  3  
ATOM 3997  H HD21 . ASN A 1 38  ? 1.869   -2.877  6.954   1.00 0.00 ?  139 ASN A HD21 3  
ATOM 3998  H HD22 . ASN A 1 38  ? 1.531   -2.051  8.429   1.00 0.00 ?  139 ASN A HD22 3  
ATOM 3999  N N    . ARG A 1 39  ? -2.544  -3.908  3.998   1.00 0.00 ?  140 ARG A N    3  
ATOM 4000  C CA   . ARG A 1 39  ? -2.983  -4.058  2.621   1.00 0.00 ?  140 ARG A CA   3  
ATOM 4001  C C    . ARG A 1 39  ? -2.297  -2.990  1.789   1.00 0.00 ?  140 ARG A C    3  
ATOM 4002  O O    . ARG A 1 39  ? -2.121  -1.862  2.252   1.00 0.00 ?  140 ARG A O    3  
ATOM 4003  C CB   . ARG A 1 39  ? -4.503  -3.916  2.489   1.00 0.00 ?  140 ARG A CB   3  
ATOM 4004  C CG   . ARG A 1 39  ? -5.317  -4.885  3.336   1.00 0.00 ?  140 ARG A CG   3  
ATOM 4005  C CD   . ARG A 1 39  ? -5.075  -6.345  2.962   1.00 0.00 ?  140 ARG A CD   3  
ATOM 4006  N NE   . ARG A 1 39  ? -3.842  -6.875  3.549   1.00 0.00 ?  140 ARG A NE   3  
ATOM 4007  C CZ   . ARG A 1 39  ? -3.749  -7.318  4.810   1.00 0.00 ?  140 ARG A CZ   3  
ATOM 4008  N NH1  . ARG A 1 39  ? -4.822  -7.337  5.592   1.00 0.00 1  140 ARG A NH1  3  
ATOM 4009  N NH2  . ARG A 1 39  ? -2.589  -7.758  5.279   1.00 0.00 ?  140 ARG A NH2  3  
ATOM 4010  H H    . ARG A 1 39  ? -3.068  -3.356  4.614   1.00 0.00 ?  140 ARG A H    3  
ATOM 4011  H HA   . ARG A 1 39  ? -2.676  -5.035  2.272   1.00 0.00 ?  140 ARG A HA   3  
ATOM 4012  H HB2  . ARG A 1 39  ? -4.780  -2.912  2.775   1.00 0.00 ?  140 ARG A HB2  3  
ATOM 4013  H HB3  . ARG A 1 39  ? -4.771  -4.068  1.454   1.00 0.00 ?  140 ARG A HB3  3  
ATOM 4014  H HG2  . ARG A 1 39  ? -5.050  -4.746  4.373   1.00 0.00 ?  140 ARG A HG2  3  
ATOM 4015  H HG3  . ARG A 1 39  ? -6.365  -4.661  3.204   1.00 0.00 ?  140 ARG A HG3  3  
ATOM 4016  H HD2  . ARG A 1 39  ? -5.909  -6.933  3.314   1.00 0.00 ?  140 ARG A HD2  3  
ATOM 4017  H HD3  . ARG A 1 39  ? -5.010  -6.419  1.887   1.00 0.00 ?  140 ARG A HD3  3  
ATOM 4018  H HE   . ARG A 1 39  ? -3.043  -6.895  2.975   1.00 0.00 ?  140 ARG A HE   3  
ATOM 4019  H HH11 . ARG A 1 39  ? -5.717  -7.029  5.238   1.00 0.00 ?  140 ARG A HH11 3  
ATOM 4020  H HH12 . ARG A 1 39  ? -4.746  -7.641  6.552   1.00 0.00 ?  140 ARG A HH12 3  
ATOM 4021  H HH21 . ARG A 1 39  ? -1.777  -7.757  4.699   1.00 0.00 ?  140 ARG A HH21 3  
ATOM 4022  H HH22 . ARG A 1 39  ? -2.524  -8.109  6.223   1.00 0.00 ?  140 ARG A HH22 3  
ATOM 4023  N N    . PHE A 1 40  ? -1.911  -3.333  0.575   1.00 0.00 ?  141 PHE A N    3  
ATOM 4024  C CA   . PHE A 1 40  ? -1.183  -2.425  -0.284  1.00 0.00 ?  141 PHE A CA   3  
ATOM 4025  C C    . PHE A 1 40  ? -1.829  -2.470  -1.657  1.00 0.00 ?  141 PHE A C    3  
ATOM 4026  O O    . PHE A 1 40  ? -2.320  -3.528  -2.078  1.00 0.00 ?  141 PHE A O    3  
ATOM 4027  C CB   . PHE A 1 40  ? 0.279   -2.859  -0.407  1.00 0.00 ?  141 PHE A CB   3  
ATOM 4028  C CG   . PHE A 1 40  ? 1.246   -2.071  0.426   1.00 0.00 ?  141 PHE A CG   3  
ATOM 4029  C CD1  . PHE A 1 40  ? 2.118   -1.183  -0.180  1.00 0.00 ?  141 PHE A CD1  3  
ATOM 4030  C CD2  . PHE A 1 40  ? 1.298   -2.231  1.800   1.00 0.00 ?  141 PHE A CD2  3  
ATOM 4031  C CE1  . PHE A 1 40  ? 3.027   -0.466  0.569   1.00 0.00 ?  141 PHE A CE1  3  
ATOM 4032  C CE2  . PHE A 1 40  ? 2.203   -1.513  2.557   1.00 0.00 ?  141 PHE A CE2  3  
ATOM 4033  C CZ   . PHE A 1 40  ? 3.069   -0.631  1.938   1.00 0.00 ?  141 PHE A CZ   3  
ATOM 4034  H H    . PHE A 1 40  ? -2.202  -4.172  0.159   1.00 0.00 ?  141 PHE A H    3  
ATOM 4035  H HA   . PHE A 1 40  ? -1.244  -1.428  0.124   1.00 0.00 ?  141 PHE A HA   3  
ATOM 4036  H HB2  . PHE A 1 40  ? 0.362   -3.892  -0.110  1.00 0.00 ?  141 PHE A HB2  3  
ATOM 4037  H HB3  . PHE A 1 40  ? 0.583   -2.766  -1.440  1.00 0.00 ?  141 PHE A HB3  3  
ATOM 4038  H HD1  . PHE A 1 40  ? 2.082   -1.052  -1.254  1.00 0.00 ?  141 PHE A HD1  3  
ATOM 4039  H HD2  . PHE A 1 40  ? 0.621   -2.922  2.282   1.00 0.00 ?  141 PHE A HD2  3  
ATOM 4040  H HE1  . PHE A 1 40  ? 3.703   0.225   0.085   1.00 0.00 ?  141 PHE A HE1  3  
ATOM 4041  H HE2  . PHE A 1 40  ? 2.236   -1.642  3.627   1.00 0.00 ?  141 PHE A HE2  3  
ATOM 4042  H HZ   . PHE A 1 40  ? 3.780   -0.071  2.526   1.00 0.00 ?  141 PHE A HZ   3  
ATOM 4043  N N    . ARG A 1 41  ? -1.828  -1.360  -2.367  1.00 0.00 ?  142 ARG A N    3  
ATOM 4044  C CA   . ARG A 1 41  ? -2.351  -1.366  -3.715  1.00 0.00 ?  142 ARG A CA   3  
ATOM 4045  C C    . ARG A 1 41  ? -1.321  -0.839  -4.692  1.00 0.00 ?  142 ARG A C    3  
ATOM 4046  O O    . ARG A 1 41  ? -0.717  0.210   -4.483  1.00 0.00 ?  142 ARG A O    3  
ATOM 4047  C CB   . ARG A 1 41  ? -3.623  -0.523  -3.795  1.00 0.00 ?  142 ARG A CB   3  
ATOM 4048  C CG   . ARG A 1 41  ? -4.284  -0.523  -5.168  1.00 0.00 ?  142 ARG A CG   3  
ATOM 4049  C CD   . ARG A 1 41  ? -4.760  -1.914  -5.549  1.00 0.00 ?  142 ARG A CD   3  
ATOM 4050  N NE   . ARG A 1 41  ? -5.548  -2.520  -4.478  1.00 0.00 ?  142 ARG A NE   3  
ATOM 4051  C CZ   . ARG A 1 41  ? -6.870  -2.405  -4.365  1.00 0.00 ?  142 ARG A CZ   3  
ATOM 4052  N NH1  . ARG A 1 41  ? -7.581  -1.837  -5.329  1.00 0.00 1  142 ARG A NH1  3  
ATOM 4053  N NH2  . ARG A 1 41  ? -7.483  -2.892  -3.299  1.00 0.00 ?  142 ARG A NH2  3  
ATOM 4054  H H    . ARG A 1 41  ? -1.480  -0.525  -1.978  1.00 0.00 ?  142 ARG A H    3  
ATOM 4055  H HA   . ARG A 1 41  ? -2.589  -2.387  -3.975  1.00 0.00 ?  142 ARG A HA   3  
ATOM 4056  H HB2  . ARG A 1 41  ? -4.337  -0.902  -3.078  1.00 0.00 ?  142 ARG A HB2  3  
ATOM 4057  H HB3  . ARG A 1 41  ? -3.379  0.497   -3.538  1.00 0.00 ?  142 ARG A HB3  3  
ATOM 4058  H HG2  . ARG A 1 41  ? -5.131  0.145   -5.149  1.00 0.00 ?  142 ARG A HG2  3  
ATOM 4059  H HG3  . ARG A 1 41  ? -3.567  -0.181  -5.902  1.00 0.00 ?  142 ARG A HG3  3  
ATOM 4060  H HD2  . ARG A 1 41  ? -5.367  -1.840  -6.438  1.00 0.00 ?  142 ARG A HD2  3  
ATOM 4061  H HD3  . ARG A 1 41  ? -3.897  -2.533  -5.750  1.00 0.00 ?  142 ARG A HD3  3  
ATOM 4062  H HE   . ARG A 1 41  ? -5.056  -3.010  -3.777  1.00 0.00 ?  142 ARG A HE   3  
ATOM 4063  H HH11 . ARG A 1 41  ? -7.131  -1.492  -6.160  1.00 0.00 ?  142 ARG A HH11 3  
ATOM 4064  H HH12 . ARG A 1 41  ? -8.580  -1.743  -5.231  1.00 0.00 ?  142 ARG A HH12 3  
ATOM 4065  H HH21 . ARG A 1 41  ? -6.959  -3.351  -2.580  1.00 0.00 ?  142 ARG A HH21 3  
ATOM 4066  H HH22 . ARG A 1 41  ? -8.487  -2.780  -3.194  1.00 0.00 ?  142 ARG A HH22 3  
ATOM 4067  N N    . ASN A 1 42  ? -1.138  -1.597  -5.751  1.00 0.00 ?  143 ASN A N    3  
ATOM 4068  C CA   . ASN A 1 42  ? -0.308  -1.185  -6.866  1.00 0.00 ?  143 ASN A CA   3  
ATOM 4069  C C    . ASN A 1 42  ? -1.173  -0.878  -8.073  1.00 0.00 ?  143 ASN A C    3  
ATOM 4070  O O    . ASN A 1 42  ? -1.965  -1.716  -8.506  1.00 0.00 ?  143 ASN A O    3  
ATOM 4071  C CB   . ASN A 1 42  ? 0.697   -2.291  -7.192  1.00 0.00 ?  143 ASN A CB   3  
ATOM 4072  C CG   . ASN A 1 42  ? 1.523   -2.014  -8.429  1.00 0.00 ?  143 ASN A CG   3  
ATOM 4073  O OD1  . ASN A 1 42  ? 1.785   -0.864  -8.787  1.00 0.00 ?  143 ASN A OD1  3  
ATOM 4074  N ND2  . ASN A 1 42  ? 1.943   -3.077  -9.088  1.00 0.00 ?  143 ASN A ND2  3  
ATOM 4075  H H    . ASN A 1 42  ? -1.509  -2.499  -5.727  1.00 0.00 ?  143 ASN A H    3  
ATOM 4076  H HA   . ASN A 1 42  ? 0.229   -0.295  -6.577  1.00 0.00 ?  143 ASN A HA   3  
ATOM 4077  H HB2  . ASN A 1 42  ? 1.374   -2.406  -6.357  1.00 0.00 ?  143 ASN A HB2  3  
ATOM 4078  H HB3  . ASN A 1 42  ? 0.163   -3.217  -7.341  1.00 0.00 ?  143 ASN A HB3  3  
ATOM 4079  H HD21 . ASN A 1 42  ? 1.695   -3.968  -8.740  1.00 0.00 ?  143 ASN A HD21 3  
ATOM 4080  H HD22 . ASN A 1 42  ? 2.484   -2.942  -9.884  1.00 0.00 ?  143 ASN A HD22 3  
ATOM 4081  N N    . ARG A 1 43  ? -1.036  0.329   -8.597  1.00 0.00 ?  144 ARG A N    3  
ATOM 4082  C CA   . ARG A 1 43  ? -1.769  0.740   -9.758  1.00 0.00 ?  144 ARG A CA   3  
ATOM 4083  C C    . ARG A 1 43  ? -0.819  1.465   -10.698 1.00 0.00 ?  144 ARG A C    3  
ATOM 4084  O O    . ARG A 1 43  ? -0.499  2.632   -10.491 1.00 0.00 ?  144 ARG A O    3  
ATOM 4085  C CB   . ARG A 1 43  ? -2.948  1.630   -9.334  1.00 0.00 ?  144 ARG A CB   3  
ATOM 4086  C CG   . ARG A 1 43  ? -3.999  1.812   -10.411 1.00 0.00 ?  144 ARG A CG   3  
ATOM 4087  C CD   . ARG A 1 43  ? -3.495  2.706   -11.521 1.00 0.00 ?  144 ARG A CD   3  
ATOM 4088  N NE   . ARG A 1 43  ? -4.288  2.574   -12.741 1.00 0.00 ?  144 ARG A NE   3  
ATOM 4089  C CZ   . ARG A 1 43  ? -4.510  3.564   -13.606 1.00 0.00 ?  144 ARG A CZ   3  
ATOM 4090  N NH1  . ARG A 1 43  ? -4.072  4.793   -13.353 1.00 0.00 1  144 ARG A NH1  3  
ATOM 4091  N NH2  . ARG A 1 43  ? -5.175  3.324   -14.729 1.00 0.00 ?  144 ARG A NH2  3  
ATOM 4092  H H    . ARG A 1 43  ? -0.416  0.969   -8.205  1.00 0.00 ?  144 ARG A H    3  
ATOM 4093  H HA   . ARG A 1 43  ? -2.136  -0.135  -10.256 1.00 0.00 ?  144 ARG A HA   3  
ATOM 4094  H HB2  . ARG A 1 43  ? -3.422  1.192   -8.469  1.00 0.00 ?  144 ARG A HB2  3  
ATOM 4095  H HB3  . ARG A 1 43  ? -2.566  2.606   -9.067  1.00 0.00 ?  144 ARG A HB3  3  
ATOM 4096  H HG2  . ARG A 1 43  ? -4.242  0.845   -10.822 1.00 0.00 ?  144 ARG A HG2  3  
ATOM 4097  H HG3  . ARG A 1 43  ? -4.881  2.254   -9.972  1.00 0.00 ?  144 ARG A HG3  3  
ATOM 4098  H HD2  . ARG A 1 43  ? -3.530  3.731   -11.186 1.00 0.00 ?  144 ARG A HD2  3  
ATOM 4099  H HD3  . ARG A 1 43  ? -2.465  2.427   -11.730 1.00 0.00 ?  144 ARG A HD3  3  
ATOM 4100  H HE   . ARG A 1 43  ? -4.663  1.675   -12.939 1.00 0.00 ?  144 ARG A HE   3  
ATOM 4101  H HH11 . ARG A 1 43  ? -3.569  4.986   -12.511 1.00 0.00 ?  144 ARG A HH11 3  
ATOM 4102  H HH12 . ARG A 1 43  ? -4.256  5.542   -14.009 1.00 0.00 ?  144 ARG A HH12 3  
ATOM 4103  H HH21 . ARG A 1 43  ? -5.511  2.397   -14.928 1.00 0.00 ?  144 ARG A HH21 3  
ATOM 4104  H HH22 . ARG A 1 43  ? -5.338  4.064   -15.390 1.00 0.00 ?  144 ARG A HH22 3  
ATOM 4105  N N    . GLN A 1 44  ? -0.356  0.736   -11.707 1.00 0.00 ?  145 GLN A N    3  
ATOM 4106  C CA   . GLN A 1 44  ? 0.557   1.263   -12.719 1.00 0.00 ?  145 GLN A CA   3  
ATOM 4107  C C    . GLN A 1 44  ? 1.840   1.789   -12.085 1.00 0.00 ?  145 GLN A C    3  
ATOM 4108  O O    . GLN A 1 44  ? 2.431   2.763   -12.553 1.00 0.00 ?  145 GLN A O    3  
ATOM 4109  C CB   . GLN A 1 44  ? -0.128  2.365   -13.525 1.00 0.00 ?  145 GLN A CB   3  
ATOM 4110  C CG   . GLN A 1 44  ? -1.423  1.913   -14.176 1.00 0.00 ?  145 GLN A CG   3  
ATOM 4111  C CD   . GLN A 1 44  ? -1.219  0.788   -15.164 1.00 0.00 ?  145 GLN A CD   3  
ATOM 4112  O OE1  . GLN A 1 44  ? -0.960  1.017   -16.344 1.00 0.00 ?  145 GLN A OE1  3  
ATOM 4113  N NE2  . GLN A 1 44  ? -1.350  -0.436  -14.691 1.00 0.00 ?  145 GLN A NE2  3  
ATOM 4114  H H    . GLN A 1 44  ? -0.648  -0.204  -11.780 1.00 0.00 ?  145 GLN A H    3  
ATOM 4115  H HA   . GLN A 1 44  ? 0.810   0.453   -13.387 1.00 0.00 ?  145 GLN A HA   3  
ATOM 4116  H HB2  . GLN A 1 44  ? -0.348  3.187   -12.863 1.00 0.00 ?  145 GLN A HB2  3  
ATOM 4117  H HB3  . GLN A 1 44  ? 0.543   2.704   -14.299 1.00 0.00 ?  145 GLN A HB3  3  
ATOM 4118  H HG2  . GLN A 1 44  ? -2.091  1.564   -13.399 1.00 0.00 ?  145 GLN A HG2  3  
ATOM 4119  H HG3  . GLN A 1 44  ? -1.871  2.752   -14.689 1.00 0.00 ?  145 GLN A HG3  3  
ATOM 4120  H HE21 . GLN A 1 44  ? -1.576  -0.545  -13.738 1.00 0.00 ?  145 GLN A HE21 3  
ATOM 4121  H HE22 . GLN A 1 44  ? -1.214  -1.186  -15.305 1.00 0.00 ?  145 GLN A HE22 3  
ATOM 4122  N N    . GLY A 1 45  ? 2.261   1.135   -11.017 1.00 0.00 ?  146 GLY A N    3  
ATOM 4123  C CA   . GLY A 1 45  ? 3.499   1.508   -10.364 1.00 0.00 ?  146 GLY A CA   3  
ATOM 4124  C C    . GLY A 1 45  ? 3.273   2.533   -9.281  1.00 0.00 ?  146 GLY A C    3  
ATOM 4125  O O    . GLY A 1 45  ? 4.217   3.144   -8.777  1.00 0.00 ?  146 GLY A O    3  
ATOM 4126  H H    . GLY A 1 45  ? 1.707   0.415   -10.648 1.00 0.00 ?  146 GLY A H    3  
ATOM 4127  H HA2  . GLY A 1 45  ? 3.946   0.624   -9.925  1.00 0.00 ?  146 GLY A HA2  3  
ATOM 4128  H HA3  . GLY A 1 45  ? 4.174   1.920   -11.103 1.00 0.00 ?  146 GLY A HA3  3  
ATOM 4129  N N    . ALA A 1 46  ? 2.015   2.723   -8.919  1.00 0.00 ?  147 ALA A N    3  
ATOM 4130  C CA   . ALA A 1 46  ? 1.661   3.669   -7.880  1.00 0.00 ?  147 ALA A CA   3  
ATOM 4131  C C    . ALA A 1 46  ? 1.196   2.920   -6.648  1.00 0.00 ?  147 ALA A C    3  
ATOM 4132  O O    . ALA A 1 46  ? 0.195   2.202   -6.695  1.00 0.00 ?  147 ALA A O    3  
ATOM 4133  C CB   . ALA A 1 46  ? 0.580   4.614   -8.370  1.00 0.00 ?  147 ALA A CB   3  
ATOM 4134  H H    . ALA A 1 46  ? 1.301   2.192   -9.345  1.00 0.00 ?  147 ALA A H    3  
ATOM 4135  H HA   . ALA A 1 46  ? 2.540   4.249   -7.635  1.00 0.00 ?  147 ALA A HA   3  
ATOM 4136  H HB1  . ALA A 1 46  ? 0.945   5.165   -9.224  1.00 0.00 ?  147 ALA A HB1  3  
ATOM 4137  H HB2  . ALA A 1 46  ? 0.316   5.299   -7.580  1.00 0.00 ?  147 ALA A HB2  3  
ATOM 4138  H HB3  . ALA A 1 46  ? -0.289  4.040   -8.658  1.00 0.00 ?  147 ALA A HB3  3  
ATOM 4139  N N    . LEU A 1 47  ? 1.930   3.063   -5.556  1.00 0.00 ?  148 LEU A N    3  
ATOM 4140  C CA   . LEU A 1 47  ? 1.615   2.344   -4.336  1.00 0.00 ?  148 LEU A CA   3  
ATOM 4141  C C    . LEU A 1 47  ? 0.722   3.169   -3.423  1.00 0.00 ?  148 LEU A C    3  
ATOM 4142  O O    . LEU A 1 47  ? 1.021   4.319   -3.101  1.00 0.00 ?  148 LEU A O    3  
ATOM 4143  C CB   . LEU A 1 47  ? 2.891   1.942   -3.587  1.00 0.00 ?  148 LEU A CB   3  
ATOM 4144  C CG   . LEU A 1 47  ? 3.745   0.866   -4.268  1.00 0.00 ?  148 LEU A CG   3  
ATOM 4145  C CD1  . LEU A 1 47  ? 2.869   -0.277  -4.765  1.00 0.00 ?  148 LEU A CD1  3  
ATOM 4146  C CD2  . LEU A 1 47  ? 4.569   1.454   -5.404  1.00 0.00 ?  148 LEU A CD2  3  
ATOM 4147  H H    . LEU A 1 47  ? 2.704   3.661   -5.569  1.00 0.00 ?  148 LEU A H    3  
ATOM 4148  H HA   . LEU A 1 47  ? 1.086   1.444   -4.613  1.00 0.00 ?  148 LEU A HA   3  
ATOM 4149  H HB2  . LEU A 1 47  ? 3.499   2.826   -3.457  1.00 0.00 ?  148 LEU A HB2  3  
ATOM 4150  H HB3  . LEU A 1 47  ? 2.608   1.577   -2.612  1.00 0.00 ?  148 LEU A HB3  3  
ATOM 4151  H HG   . LEU A 1 47  ? 4.430   0.457   -3.539  1.00 0.00 ?  148 LEU A HG   3  
ATOM 4152  H HD11 . LEU A 1 47  ? 2.136   0.108   -5.463  1.00 0.00 ?  148 LEU A HD11 3  
ATOM 4153  H HD12 . LEU A 1 47  ? 2.361   -0.731  -3.925  1.00 0.00 ?  148 LEU A HD12 3  
ATOM 4154  H HD13 . LEU A 1 47  ? 3.483   -1.015  -5.258  1.00 0.00 ?  148 LEU A HD13 3  
ATOM 4155  H HD21 . LEU A 1 47  ? 5.149   0.672   -5.871  1.00 0.00 ?  148 LEU A HD21 3  
ATOM 4156  H HD22 . LEU A 1 47  ? 5.235   2.210   -5.012  1.00 0.00 ?  148 LEU A HD22 3  
ATOM 4157  H HD23 . LEU A 1 47  ? 3.910   1.901   -6.134  1.00 0.00 ?  148 LEU A HD23 3  
ATOM 4158  N N    . THR A 1 48  ? -0.376  2.566   -3.017  1.00 0.00 ?  149 THR A N    3  
ATOM 4159  C CA   . THR A 1 48  ? -1.262  3.157   -2.038  1.00 0.00 ?  149 THR A CA   3  
ATOM 4160  C C    . THR A 1 48  ? -1.368  2.228   -0.835  1.00 0.00 ?  149 THR A C    3  
ATOM 4161  O O    . THR A 1 48  ? -1.330  1.005   -0.979  1.00 0.00 ?  149 THR A O    3  
ATOM 4162  C CB   . THR A 1 48  ? -2.655  3.440   -2.634  1.00 0.00 ?  149 THR A CB   3  
ATOM 4163  O OG1  . THR A 1 48  ? -3.019  2.394   -3.536  1.00 0.00 ?  149 THR A OG1  3  
ATOM 4164  C CG2  . THR A 1 48  ? -2.674  4.771   -3.369  1.00 0.00 ?  149 THR A CG2  3  
ATOM 4165  H H    . THR A 1 48  ? -0.598  1.681   -3.386  1.00 0.00 ?  149 THR A H    3  
ATOM 4166  H HA   . THR A 1 48  ? -0.828  4.093   -1.718  1.00 0.00 ?  149 THR A HA   3  
ATOM 4167  H HB   . THR A 1 48  ? -3.374  3.479   -1.829  1.00 0.00 ?  149 THR A HB   3  
ATOM 4168  H HG1  . THR A 1 48  ? -2.334  2.304   -4.208  1.00 0.00 ?  149 THR A HG1  3  
ATOM 4169  H HG21 . THR A 1 48  ? -2.419  5.566   -2.682  1.00 0.00 ?  149 THR A HG21 3  
ATOM 4170  H HG22 . THR A 1 48  ? -3.661  4.947   -3.771  1.00 0.00 ?  149 THR A HG22 3  
ATOM 4171  H HG23 . THR A 1 48  ? -1.955  4.747   -4.174  1.00 0.00 ?  149 THR A HG23 3  
ATOM 4172  N N    . VAL A 1 49  ? -1.476  2.808   0.344   1.00 0.00 ?  150 VAL A N    3  
ATOM 4173  C CA   . VAL A 1 49  ? -1.405  2.047   1.577   1.00 0.00 ?  150 VAL A CA   3  
ATOM 4174  C C    . VAL A 1 49  ? -2.724  2.103   2.335   1.00 0.00 ?  150 VAL A C    3  
ATOM 4175  O O    . VAL A 1 49  ? -3.333  3.167   2.473   1.00 0.00 ?  150 VAL A O    3  
ATOM 4176  C CB   . VAL A 1 49  ? -0.239  2.573   2.444   1.00 0.00 ?  150 VAL A CB   3  
ATOM 4177  C CG1  . VAL A 1 49  ? -0.346  2.143   3.896   1.00 0.00 ?  150 VAL A CG1  3  
ATOM 4178  C CG2  . VAL A 1 49  ? 1.082   2.107   1.857   1.00 0.00 ?  150 VAL A CG2  3  
ATOM 4179  H H    . VAL A 1 49  ? -1.609  3.781   0.391   1.00 0.00 ?  150 VAL A H    3  
ATOM 4180  H HA   . VAL A 1 49  ? -1.194  1.019   1.320   1.00 0.00 ?  150 VAL A HA   3  
ATOM 4181  H HB   . VAL A 1 49  ? -0.254  3.652   2.412   1.00 0.00 ?  150 VAL A HB   3  
ATOM 4182  H HG11 . VAL A 1 49  ? -0.282  1.069   3.964   1.00 0.00 ?  150 VAL A HG11 3  
ATOM 4183  H HG12 . VAL A 1 49  ? -1.291  2.475   4.299   1.00 0.00 ?  150 VAL A HG12 3  
ATOM 4184  H HG13 . VAL A 1 49  ? 0.463   2.594   4.456   1.00 0.00 ?  150 VAL A HG13 3  
ATOM 4185  H HG21 . VAL A 1 49  ? 1.107   1.028   1.832   1.00 0.00 ?  150 VAL A HG21 3  
ATOM 4186  H HG22 . VAL A 1 49  ? 1.897   2.472   2.466   1.00 0.00 ?  150 VAL A HG22 3  
ATOM 4187  H HG23 . VAL A 1 49  ? 1.185   2.492   0.852   1.00 0.00 ?  150 VAL A HG23 3  
ATOM 4188  N N    . TYR A 1 50  ? -3.160  0.948   2.814   1.00 0.00 ?  151 TYR A N    3  
ATOM 4189  C CA   . TYR A 1 50  ? -4.427  0.820   3.511   1.00 0.00 ?  151 TYR A CA   3  
ATOM 4190  C C    . TYR A 1 50  ? -4.352  1.501   4.871   1.00 0.00 ?  151 TYR A C    3  
ATOM 4191  O O    . TYR A 1 50  ? -3.585  1.091   5.743   1.00 0.00 ?  151 TYR A O    3  
ATOM 4192  C CB   . TYR A 1 50  ? -4.740  -0.673  3.653   1.00 0.00 ?  151 TYR A CB   3  
ATOM 4193  C CG   . TYR A 1 50  ? -5.923  -1.022  4.525   1.00 0.00 ?  151 TYR A CG   3  
ATOM 4194  C CD1  . TYR A 1 50  ? -7.218  -0.996  4.028   1.00 0.00 ?  151 TYR A CD1  3  
ATOM 4195  C CD2  . TYR A 1 50  ? -5.732  -1.417  5.842   1.00 0.00 ?  151 TYR A CD2  3  
ATOM 4196  C CE1  . TYR A 1 50  ? -8.291  -1.351  4.822   1.00 0.00 ?  151 TYR A CE1  3  
ATOM 4197  C CE2  . TYR A 1 50  ? -6.796  -1.769  6.642   1.00 0.00 ?  151 TYR A CE2  3  
ATOM 4198  C CZ   . TYR A 1 50  ? -8.074  -1.736  6.129   1.00 0.00 ?  151 TYR A CZ   3  
ATOM 4199  O OH   . TYR A 1 50  ? -9.137  -2.096  6.926   1.00 0.00 ?  151 TYR A OH   3  
ATOM 4200  H H    . TYR A 1 50  ? -2.607  0.139   2.747   1.00 0.00 ?  151 TYR A H    3  
ATOM 4201  H HA   . TYR A 1 50  ? -5.193  1.291   2.916   1.00 0.00 ?  151 TYR A HA   3  
ATOM 4202  H HB2  . TYR A 1 50  ? -4.935  -1.078  2.672   1.00 0.00 ?  151 TYR A HB2  3  
ATOM 4203  H HB3  . TYR A 1 50  ? -3.873  -1.168  4.065   1.00 0.00 ?  151 TYR A HB3  3  
ATOM 4204  H HD1  . TYR A 1 50  ? -7.384  -0.690  3.005   1.00 0.00 ?  151 TYR A HD1  3  
ATOM 4205  H HD2  . TYR A 1 50  ? -4.730  -1.440  6.243   1.00 0.00 ?  151 TYR A HD2  3  
ATOM 4206  H HE1  . TYR A 1 50  ? -9.294  -1.327  4.420   1.00 0.00 ?  151 TYR A HE1  3  
ATOM 4207  H HE2  . TYR A 1 50  ? -6.627  -2.071  7.665   1.00 0.00 ?  151 TYR A HE2  3  
ATOM 4208  H HH   . TYR A 1 50  ? -9.684  -2.739  6.460   1.00 0.00 ?  151 TYR A HH   3  
ATOM 4209  N N    . THR A 1 51  ? -5.139  2.549   5.037   1.00 0.00 ?  152 THR A N    3  
ATOM 4210  C CA   . THR A 1 51  ? -5.131  3.316   6.269   1.00 0.00 ?  152 THR A CA   3  
ATOM 4211  C C    . THR A 1 51  ? -6.163  2.769   7.249   1.00 0.00 ?  152 THR A C    3  
ATOM 4212  O O    . THR A 1 51  ? -6.058  2.964   8.459   1.00 0.00 ?  152 THR A O    3  
ATOM 4213  C CB   . THR A 1 51  ? -5.423  4.798   5.982   1.00 0.00 ?  152 THR A CB   3  
ATOM 4214  O OG1  . THR A 1 51  ? -4.675  5.210   4.831   1.00 0.00 ?  152 THR A OG1  3  
ATOM 4215  C CG2  . THR A 1 51  ? -5.047  5.673   7.168   1.00 0.00 ?  152 THR A CG2  3  
ATOM 4216  H H    . THR A 1 51  ? -5.746  2.816   4.309   1.00 0.00 ?  152 THR A H    3  
ATOM 4217  H HA   . THR A 1 51  ? -4.149  3.241   6.708   1.00 0.00 ?  152 THR A HA   3  
ATOM 4218  H HB   . THR A 1 51  ? -6.477  4.913   5.783   1.00 0.00 ?  152 THR A HB   3  
ATOM 4219  H HG1  . THR A 1 51  ? -4.017  4.536   4.623   1.00 0.00 ?  152 THR A HG1  3  
ATOM 4220  H HG21 . THR A 1 51  ? -3.993  5.567   7.373   1.00 0.00 ?  152 THR A HG21 3  
ATOM 4221  H HG22 . THR A 1 51  ? -5.616  5.366   8.035   1.00 0.00 ?  152 THR A HG22 3  
ATOM 4222  H HG23 . THR A 1 51  ? -5.267  6.705   6.939   1.00 0.00 ?  152 THR A HG23 3  
ATOM 4223  N N    . GLY A 1 52  ? -7.154  2.070   6.716   1.00 0.00 ?  153 GLY A N    3  
ATOM 4224  C CA   . GLY A 1 52  ? -8.180  1.492   7.553   1.00 0.00 ?  153 GLY A CA   3  
ATOM 4225  C C    . GLY A 1 52  ? -9.532  1.507   6.879   1.00 0.00 ?  153 GLY A C    3  
ATOM 4226  O O    . GLY A 1 52  ? -9.638  1.838   5.699   1.00 0.00 ?  153 GLY A O    3  
ATOM 4227  H H    . GLY A 1 52  ? -7.196  1.955   5.744   1.00 0.00 ?  153 GLY A H    3  
ATOM 4228  H HA2  . GLY A 1 52  ? -7.911  0.470   7.780   1.00 0.00 ?  153 GLY A HA2  3  
ATOM 4229  H HA3  . GLY A 1 52  ? -8.240  2.051   8.473   1.00 0.00 ?  153 GLY A HA3  3  
ATOM 4230  N N    . THR A 1 53  ? -10.558 1.132   7.617   1.00 0.00 ?  154 THR A N    3  
ATOM 4231  C CA   . THR A 1 53  ? -11.911 1.146   7.104   1.00 0.00 ?  154 THR A CA   3  
ATOM 4232  C C    . THR A 1 53  ? -12.562 2.514   7.329   1.00 0.00 ?  154 THR A C    3  
ATOM 4233  O O    . THR A 1 53  ? -12.101 3.303   8.159   1.00 0.00 ?  154 THR A O    3  
ATOM 4234  C CB   . THR A 1 53  ? -12.765 0.052   7.778   1.00 0.00 ?  154 THR A CB   3  
ATOM 4235  O OG1  . THR A 1 53  ? -12.845 0.276   9.192   1.00 0.00 ?  154 THR A OG1  3  
ATOM 4236  C CG2  . THR A 1 53  ? -12.185 -1.327  7.531   1.00 0.00 ?  154 THR A CG2  3  
ATOM 4237  H H    . THR A 1 53  ? -10.400 0.825   8.527   1.00 0.00 ?  154 THR A H    3  
ATOM 4238  H HA   . THR A 1 53  ? -11.870 0.945   6.044   1.00 0.00 ?  154 THR A HA   3  
ATOM 4239  H HB   . THR A 1 53  ? -13.757 0.082   7.353   1.00 0.00 ?  154 THR A HB   3  
ATOM 4240  H HG1  . THR A 1 53  ? -12.377 1.093   9.420   1.00 0.00 ?  154 THR A HG1  3  
ATOM 4241  H HG21 . THR A 1 53  ? -11.163 -1.357  7.878   1.00 0.00 ?  154 THR A HG21 3  
ATOM 4242  H HG22 . THR A 1 53  ? -12.215 -1.548  6.475   1.00 0.00 ?  154 THR A HG22 3  
ATOM 4243  H HG23 . THR A 1 53  ? -12.768 -2.060  8.069   1.00 0.00 ?  154 THR A HG23 3  
ATOM 4244  N N    . VAL A 1 54  ? -13.619 2.796   6.579   1.00 0.00 ?  155 VAL A N    3  
ATOM 4245  C CA   . VAL A 1 54  ? -14.382 4.021   6.751   1.00 0.00 ?  155 VAL A CA   3  
ATOM 4246  C C    . VAL A 1 54  ? -15.860 3.689   6.799   1.00 0.00 ?  155 VAL A C    3  
ATOM 4247  O O    . VAL A 1 54  ? -16.317 2.830   6.059   1.00 0.00 ?  155 VAL A O    3  
ATOM 4248  C CB   . VAL A 1 54  ? -14.152 5.021   5.588   1.00 0.00 ?  155 VAL A CB   3  
ATOM 4249  C CG1  . VAL A 1 54  ? -14.914 6.316   5.825   1.00 0.00 ?  155 VAL A CG1  3  
ATOM 4250  C CG2  . VAL A 1 54  ? -12.677 5.306   5.381   1.00 0.00 ?  155 VAL A CG2  3  
ATOM 4251  H H    . VAL A 1 54  ? -13.909 2.141   5.899   1.00 0.00 ?  155 VAL A H    3  
ATOM 4252  H HA   . VAL A 1 54  ? -14.089 4.482   7.680   1.00 0.00 ?  155 VAL A HA   3  
ATOM 4253  H HB   . VAL A 1 54  ? -14.535 4.573   4.680   1.00 0.00 ?  155 VAL A HB   3  
ATOM 4254  H HG11 . VAL A 1 54  ? -15.973 6.101   5.885   1.00 0.00 ?  155 VAL A HG11 3  
ATOM 4255  H HG12 . VAL A 1 54  ? -14.732 6.996   5.008   1.00 0.00 ?  155 VAL A HG12 3  
ATOM 4256  H HG13 . VAL A 1 54  ? -14.585 6.765   6.750   1.00 0.00 ?  155 VAL A HG13 3  
ATOM 4257  H HG21 . VAL A 1 54  ? -12.265 5.742   6.278   1.00 0.00 ?  155 VAL A HG21 3  
ATOM 4258  H HG22 . VAL A 1 54  ? -12.558 5.995   4.556   1.00 0.00 ?  155 VAL A HG22 3  
ATOM 4259  H HG23 . VAL A 1 54  ? -12.161 4.384   5.159   1.00 0.00 ?  155 VAL A HG23 3  
ATOM 4260  N N    . THR A 1 55  ? -16.602 4.380   7.638   1.00 0.00 ?  156 THR A N    3  
ATOM 4261  C CA   . THR A 1 55  ? -18.036 4.195   7.697   1.00 0.00 ?  156 THR A CA   3  
ATOM 4262  C C    . THR A 1 55  ? -18.748 5.388   7.070   1.00 0.00 ?  156 THR A C    3  
ATOM 4263  O O    . THR A 1 55  ? -18.320 6.535   7.220   1.00 0.00 ?  156 THR A O    3  
ATOM 4264  C CB   . THR A 1 55  ? -18.508 4.010   9.151   1.00 0.00 ?  156 THR A CB   3  
ATOM 4265  O OG1  . THR A 1 55  ? -17.914 5.012   9.989   1.00 0.00 ?  156 THR A OG1  3  
ATOM 4266  C CG2  . THR A 1 55  ? -18.142 2.626   9.665   1.00 0.00 ?  156 THR A CG2  3  
ATOM 4267  H H    . THR A 1 55  ? -16.177 5.024   8.240   1.00 0.00 ?  156 THR A H    3  
ATOM 4268  H HA   . THR A 1 55  ? -18.286 3.296   7.138   1.00 0.00 ?  156 THR A HA   3  
ATOM 4269  H HB   . THR A 1 55  ? -19.583 4.117   9.182   1.00 0.00 ?  156 THR A HB   3  
ATOM 4270  H HG1  . THR A 1 55  ? -18.607 5.604   10.321  1.00 0.00 ?  156 THR A HG1  3  
ATOM 4271  H HG21 . THR A 1 55  ? -17.071 2.498   9.622   1.00 0.00 ?  156 THR A HG21 3  
ATOM 4272  H HG22 . THR A 1 55  ? -18.620 1.877   9.051   1.00 0.00 ?  156 THR A HG22 3  
ATOM 4273  H HG23 . THR A 1 55  ? -18.476 2.523   10.686  1.00 0.00 ?  156 THR A HG23 3  
ATOM 4274  N N    . GLN A 1 56  ? -19.816 5.101   6.349   1.00 0.00 ?  157 GLN A N    3  
ATOM 4275  C CA   . GLN A 1 56  ? -20.633 6.121   5.713   1.00 0.00 ?  157 GLN A CA   3  
ATOM 4276  C C    . GLN A 1 56  ? -22.051 5.611   5.556   1.00 0.00 ?  157 GLN A C    3  
ATOM 4277  O O    . GLN A 1 56  ? -22.266 4.446   5.223   1.00 0.00 ?  157 GLN A O    3  
ATOM 4278  C CB   . GLN A 1 56  ? -20.042 6.535   4.365   1.00 0.00 ?  157 GLN A CB   3  
ATOM 4279  C CG   . GLN A 1 56  ? -19.122 5.493   3.750   1.00 0.00 ?  157 GLN A CG   3  
ATOM 4280  C CD   . GLN A 1 56  ? -18.188 6.084   2.718   1.00 0.00 ?  157 GLN A CD   3  
ATOM 4281  O OE1  . GLN A 1 56  ? -18.497 6.128   1.529   1.00 0.00 ?  157 GLN A OE1  3  
ATOM 4282  N NE2  . GLN A 1 56  ? -17.037 6.548   3.179   1.00 0.00 ?  157 GLN A NE2  3  
ATOM 4283  H H    . GLN A 1 56  ? -20.059 4.156   6.221   1.00 0.00 ?  157 GLN A H    3  
ATOM 4284  H HA   . GLN A 1 56  ? -20.649 6.978   6.368   1.00 0.00 ?  157 GLN A HA   3  
ATOM 4285  H HB2  . GLN A 1 56  ? -20.853 6.712   3.676   1.00 0.00 ?  157 GLN A HB2  3  
ATOM 4286  H HB3  . GLN A 1 56  ? -19.485 7.451   4.495   1.00 0.00 ?  157 GLN A HB3  3  
ATOM 4287  H HG2  . GLN A 1 56  ? -18.528 5.047   4.534   1.00 0.00 ?  157 GLN A HG2  3  
ATOM 4288  H HG3  . GLN A 1 56  ? -19.725 4.734   3.276   1.00 0.00 ?  157 GLN A HG3  3  
ATOM 4289  H HE21 . GLN A 1 56  ? -16.867 6.483   4.142   1.00 0.00 ?  157 GLN A HE21 3  
ATOM 4290  H HE22 . GLN A 1 56  ? -16.398 6.933   2.539   1.00 0.00 ?  157 GLN A HE22 3  
ATOM 4291  N N    . GLY A 1 57  ? -23.015 6.477   5.809   1.00 0.00 ?  158 GLY A N    3  
ATOM 4292  C CA   . GLY A 1 57  ? -24.379 6.029   5.943   1.00 0.00 ?  158 GLY A CA   3  
ATOM 4293  C C    . GLY A 1 57  ? -24.603 5.481   7.334   1.00 0.00 ?  158 GLY A C    3  
ATOM 4294  O O    . GLY A 1 57  ? -23.640 5.147   8.029   1.00 0.00 ?  158 GLY A O    3  
ATOM 4295  H H    . GLY A 1 57  ? -22.798 7.428   5.914   1.00 0.00 ?  158 GLY A H    3  
ATOM 4296  H HA2  . GLY A 1 57  ? -25.047 6.861   5.772   1.00 0.00 ?  158 GLY A HA2  3  
ATOM 4297  H HA3  . GLY A 1 57  ? -24.577 5.254   5.219   1.00 0.00 ?  158 GLY A HA3  3  
ATOM 4298  N N    . THR A 1 58  ? -25.842 5.392   7.763   1.00 0.00 ?  159 THR A N    3  
ATOM 4299  C CA   . THR A 1 58  ? -26.119 4.940   9.113   1.00 0.00 ?  159 THR A CA   3  
ATOM 4300  C C    . THR A 1 58  ? -27.291 3.969   9.177   1.00 0.00 ?  159 THR A C    3  
ATOM 4301  O O    . THR A 1 58  ? -28.358 4.223   8.619   1.00 0.00 ?  159 THR A O    3  
ATOM 4302  C CB   . THR A 1 58  ? -26.387 6.116   10.061  1.00 0.00 ?  159 THR A CB   3  
ATOM 4303  O OG1  . THR A 1 58  ? -27.287 7.055   9.450   1.00 0.00 ?  159 THR A OG1  3  
ATOM 4304  C CG2  . THR A 1 58  ? -25.093 6.819   10.451  1.00 0.00 ?  159 THR A CG2  3  
ATOM 4305  H H    . THR A 1 58  ? -26.583 5.623   7.162   1.00 0.00 ?  159 THR A H    3  
ATOM 4306  H HA   . THR A 1 58  ? -25.243 4.434   9.475   1.00 0.00 ?  159 THR A HA   3  
ATOM 4307  H HB   . THR A 1 58  ? -26.835 5.719   10.952  1.00 0.00 ?  159 THR A HB   3  
ATOM 4308  H HG1  . THR A 1 58  ? -26.789 7.625   8.838   1.00 0.00 ?  159 THR A HG1  3  
ATOM 4309  H HG21 . THR A 1 58  ? -24.436 6.118   10.943  1.00 0.00 ?  159 THR A HG21 3  
ATOM 4310  H HG22 . THR A 1 58  ? -25.315 7.635   11.122  1.00 0.00 ?  159 THR A HG22 3  
ATOM 4311  H HG23 . THR A 1 58  ? -24.609 7.204   9.563   1.00 0.00 ?  159 THR A HG23 3  
ATOM 4312  N N    . ASP A 1 59  ? -27.050 2.841   9.847   1.00 0.00 ?  160 ASP A N    3  
ATOM 4313  C CA   . ASP A 1 59  ? -28.089 1.861   10.170  1.00 0.00 ?  160 ASP A CA   3  
ATOM 4314  C C    . ASP A 1 59  ? -28.813 1.324   8.931   1.00 0.00 ?  160 ASP A C    3  
ATOM 4315  O O    . ASP A 1 59  ? -29.926 1.754   8.625   1.00 0.00 ?  160 ASP A O    3  
ATOM 4316  C CB   . ASP A 1 59  ? -29.096 2.453   11.156  1.00 0.00 ?  160 ASP A CB   3  
ATOM 4317  C CG   . ASP A 1 59  ? -30.036 1.408   11.717  1.00 0.00 ?  160 ASP A CG   3  
ATOM 4318  O OD1  . ASP A 1 59  ? -29.606 0.635   12.597  1.00 0.00 ?  160 ASP A OD1  3  
ATOM 4319  O OD2  . ASP A 1 59  ? -31.211 1.360   11.292  1.00 0.00 ?  160 ASP A OD2  3  
ATOM 4320  H H    . ASP A 1 59  ? -26.134 2.661   10.142  1.00 0.00 ?  160 ASP A H    3  
ATOM 4321  H HA   . ASP A 1 59  ? -27.597 1.028   10.652  1.00 0.00 ?  160 ASP A HA   3  
ATOM 4322  H HB2  . ASP A 1 59  ? -28.559 2.904   11.976  1.00 0.00 ?  160 ASP A HB2  3  
ATOM 4323  H HB3  . ASP A 1 59  ? -29.683 3.208   10.655  1.00 0.00 ?  160 ASP A HB3  3  
ATOM 4324  N N    . PRO A 1 60  ? -28.201 0.390   8.178   1.00 0.00 ?  161 PRO A N    3  
ATOM 4325  C CA   . PRO A 1 60  ? -26.816 -0.054  8.382   1.00 0.00 ?  161 PRO A CA   3  
ATOM 4326  C C    . PRO A 1 60  ? -25.790 0.984   7.935   1.00 0.00 ?  161 PRO A C    3  
ATOM 4327  O O    . PRO A 1 60  ? -26.024 1.738   6.987   1.00 0.00 ?  161 PRO A O    3  
ATOM 4328  C CB   . PRO A 1 60  ? -26.714 -1.310  7.517   1.00 0.00 ?  161 PRO A CB   3  
ATOM 4329  C CG   . PRO A 1 60  ? -27.711 -1.104  6.436   1.00 0.00 ?  161 PRO A CG   3  
ATOM 4330  C CD   . PRO A 1 60  ? -28.837 -0.319  7.049   1.00 0.00 ?  161 PRO A CD   3  
ATOM 4331  H HA   . PRO A 1 60  ? -26.635 -0.311  9.416   1.00 0.00 ?  161 PRO A HA   3  
ATOM 4332  H HB2  . PRO A 1 60  ? -25.713 -1.396  7.122   1.00 0.00 ?  161 PRO A HB2  3  
ATOM 4333  H HB3  . PRO A 1 60  ? -26.948 -2.179  8.112   1.00 0.00 ?  161 PRO A HB3  3  
ATOM 4334  H HG2  . PRO A 1 60  ? -27.263 -0.547  5.627   1.00 0.00 ?  161 PRO A HG2  3  
ATOM 4335  H HG3  . PRO A 1 60  ? -28.069 -2.059  6.082   1.00 0.00 ?  161 PRO A HG3  3  
ATOM 4336  H HD2  . PRO A 1 60  ? -29.237 0.384   6.334   1.00 0.00 ?  161 PRO A HD2  3  
ATOM 4337  H HD3  . PRO A 1 60  ? -29.612 -0.984  7.399   1.00 0.00 ?  161 PRO A HD3  3  
ATOM 4338  N N    . VAL A 1 61  ? -24.659 1.029   8.620   1.00 0.00 ?  162 VAL A N    3  
ATOM 4339  C CA   . VAL A 1 61  ? -23.559 1.884   8.209   1.00 0.00 ?  162 VAL A CA   3  
ATOM 4340  C C    . VAL A 1 61  ? -22.690 1.137   7.201   1.00 0.00 ?  162 VAL A C    3  
ATOM 4341  O O    . VAL A 1 61  ? -22.437 -0.062  7.354   1.00 0.00 ?  162 VAL A O    3  
ATOM 4342  C CB   . VAL A 1 61  ? -22.693 2.359   9.399   1.00 0.00 ?  162 VAL A CB   3  
ATOM 4343  C CG1  . VAL A 1 61  ? -23.554 2.943   10.508  1.00 0.00 ?  162 VAL A CG1  3  
ATOM 4344  C CG2  . VAL A 1 61  ? -21.820 1.237   9.925   1.00 0.00 ?  162 VAL A CG2  3  
ATOM 4345  H H    . VAL A 1 61  ? -24.557 0.461   9.417   1.00 0.00 ?  162 VAL A H    3  
ATOM 4346  H HA   . VAL A 1 61  ? -23.980 2.753   7.726   1.00 0.00 ?  162 VAL A HA   3  
ATOM 4347  H HB   . VAL A 1 61  ? -22.043 3.143   9.042   1.00 0.00 ?  162 VAL A HB   3  
ATOM 4348  H HG11 . VAL A 1 61  ? -24.083 3.811   10.137  1.00 0.00 ?  162 VAL A HG11 3  
ATOM 4349  H HG12 . VAL A 1 61  ? -22.926 3.232   11.338  1.00 0.00 ?  162 VAL A HG12 3  
ATOM 4350  H HG13 . VAL A 1 61  ? -24.266 2.202   10.839  1.00 0.00 ?  162 VAL A HG13 3  
ATOM 4351  H HG21 . VAL A 1 61  ? -21.174 0.893   9.131   1.00 0.00 ?  162 VAL A HG21 3  
ATOM 4352  H HG22 . VAL A 1 61  ? -22.446 0.424   10.261  1.00 0.00 ?  162 VAL A HG22 3  
ATOM 4353  H HG23 . VAL A 1 61  ? -21.221 1.599   10.747  1.00 0.00 ?  162 VAL A HG23 3  
ATOM 4354  N N    . LYS A 1 62  ? -22.276 1.816   6.147   1.00 0.00 ?  163 LYS A N    3  
ATOM 4355  C CA   . LYS A 1 62  ? -21.477 1.169   5.118   1.00 0.00 ?  163 LYS A CA   3  
ATOM 4356  C C    . LYS A 1 62  ? -20.013 1.393   5.389   1.00 0.00 ?  163 LYS A C    3  
ATOM 4357  O O    . LYS A 1 62  ? -19.555 2.525   5.490   1.00 0.00 ?  163 LYS A O    3  
ATOM 4358  C CB   . LYS A 1 62  ? -21.833 1.672   3.715   1.00 0.00 ?  163 LYS A CB   3  
ATOM 4359  C CG   . LYS A 1 62  ? -23.035 0.976   3.094   1.00 0.00 ?  163 LYS A CG   3  
ATOM 4360  C CD   . LYS A 1 62  ? -24.206 0.924   4.054   1.00 0.00 ?  163 LYS A CD   3  
ATOM 4361  C CE   . LYS A 1 62  ? -25.438 0.303   3.421   1.00 0.00 ?  163 LYS A CE   3  
ATOM 4362  N NZ   . LYS A 1 62  ? -25.948 1.099   2.274   1.00 0.00 1  163 LYS A NZ   3  
ATOM 4363  H H    . LYS A 1 62  ? -22.480 2.777   6.071   1.00 0.00 ?  163 LYS A H    3  
ATOM 4364  H HA   . LYS A 1 62  ? -21.677 0.107   5.168   1.00 0.00 ?  163 LYS A HA   3  
ATOM 4365  H HB2  . LYS A 1 62  ? -22.036 2.731   3.765   1.00 0.00 ?  163 LYS A HB2  3  
ATOM 4366  H HB3  . LYS A 1 62  ? -20.985 1.514   3.068   1.00 0.00 ?  163 LYS A HB3  3  
ATOM 4367  H HG2  . LYS A 1 62  ? -23.333 1.516   2.209   1.00 0.00 ?  163 LYS A HG2  3  
ATOM 4368  H HG3  . LYS A 1 62  ? -22.755 -0.033  2.827   1.00 0.00 ?  163 LYS A HG3  3  
ATOM 4369  H HD2  . LYS A 1 62  ? -23.918 0.333   4.912   1.00 0.00 ?  163 LYS A HD2  3  
ATOM 4370  H HD3  . LYS A 1 62  ? -24.435 1.926   4.372   1.00 0.00 ?  163 LYS A HD3  3  
ATOM 4371  H HE2  . LYS A 1 62  ? -25.186 -0.687  3.073   1.00 0.00 ?  163 LYS A HE2  3  
ATOM 4372  H HE3  . LYS A 1 62  ? -26.212 0.231   4.170   1.00 0.00 ?  163 LYS A HE3  3  
ATOM 4373  H HZ1  . LYS A 1 62  ? -25.241 1.127   1.507   1.00 0.00 ?  163 LYS A HZ1  3  
ATOM 4374  H HZ2  . LYS A 1 62  ? -26.159 2.074   2.577   1.00 0.00 ?  163 LYS A HZ2  3  
ATOM 4375  H HZ3  . LYS A 1 62  ? -26.825 0.669   1.906   1.00 0.00 ?  163 LYS A HZ3  3  
ATOM 4376  N N    . THR A 1 63  ? -19.287 0.314   5.502   1.00 0.00 ?  164 THR A N    3  
ATOM 4377  C CA   . THR A 1 63  ? -17.875 0.391   5.773   1.00 0.00 ?  164 THR A CA   3  
ATOM 4378  C C    . THR A 1 63  ? -17.078 -0.005  4.542   1.00 0.00 ?  164 THR A C    3  
ATOM 4379  O O    . THR A 1 63  ? -17.318 -1.046  3.929   1.00 0.00 ?  164 THR A O    3  
ATOM 4380  C CB   . THR A 1 63  ? -17.467 -0.483  6.967   1.00 0.00 ?  164 THR A CB   3  
ATOM 4381  O OG1  . THR A 1 63  ? -18.411 -0.330  8.034   1.00 0.00 ?  164 THR A OG1  3  
ATOM 4382  C CG2  . THR A 1 63  ? -16.082 -0.095  7.463   1.00 0.00 ?  164 THR A CG2  3  
ATOM 4383  H H    . THR A 1 63  ? -19.711 -0.551  5.396   1.00 0.00 ?  164 THR A H    3  
ATOM 4384  H HA   . THR A 1 63  ? -17.645 1.417   6.017   1.00 0.00 ?  164 THR A HA   3  
ATOM 4385  H HB   . THR A 1 63  ? -17.445 -1.512  6.649   1.00 0.00 ?  164 THR A HB   3  
ATOM 4386  H HG1  . THR A 1 63  ? -19.126 -0.975  7.926   1.00 0.00 ?  164 THR A HG1  3  
ATOM 4387  H HG21 . THR A 1 63  ? -16.068 0.960   7.718   1.00 0.00 ?  164 THR A HG21 3  
ATOM 4388  H HG22 . THR A 1 63  ? -15.355 -0.284  6.685   1.00 0.00 ?  164 THR A HG22 3  
ATOM 4389  H HG23 . THR A 1 63  ? -15.834 -0.678  8.337   1.00 0.00 ?  164 THR A HG23 3  
ATOM 4390  N N    . TYR A 1 64  ? -16.156 0.862   4.178   1.00 0.00 ?  165 TYR A N    3  
ATOM 4391  C CA   . TYR A 1 64  ? -15.296 0.658   3.034   1.00 0.00 ?  165 TYR A CA   3  
ATOM 4392  C C    . TYR A 1 64  ? -13.851 0.584   3.492   1.00 0.00 ?  165 TYR A C    3  
ATOM 4393  O O    . TYR A 1 64  ? -13.540 0.961   4.613   1.00 0.00 ?  165 TYR A O    3  
ATOM 4394  C CB   . TYR A 1 64  ? -15.460 1.812   2.049   1.00 0.00 ?  165 TYR A CB   3  
ATOM 4395  C CG   . TYR A 1 64  ? -16.810 1.881   1.367   1.00 0.00 ?  165 TYR A CG   3  
ATOM 4396  C CD1  . TYR A 1 64  ? -17.957 2.270   2.054   1.00 0.00 ?  165 TYR A CD1  3  
ATOM 4397  C CD2  . TYR A 1 64  ? -16.925 1.590   0.017   1.00 0.00 ?  165 TYR A CD2  3  
ATOM 4398  C CE1  . TYR A 1 64  ? -19.175 2.365   1.409   1.00 0.00 ?  165 TYR A CE1  3  
ATOM 4399  C CE2  . TYR A 1 64  ? -18.140 1.676   -0.633  1.00 0.00 ?  165 TYR A CE2  3  
ATOM 4400  C CZ   . TYR A 1 64  ? -19.259 2.067   0.066   1.00 0.00 ?  165 TYR A CZ   3  
ATOM 4401  O OH   . TYR A 1 64  ? -20.472 2.162   -0.580  1.00 0.00 ?  165 TYR A OH   3  
ATOM 4402  H H    . TYR A 1 64  ? -16.047 1.680   4.715   1.00 0.00 ?  165 TYR A H    3  
ATOM 4403  H HA   . TYR A 1 64  ? -15.572 -0.266  2.556   1.00 0.00 ?  165 TYR A HA   3  
ATOM 4404  H HB2  . TYR A 1 64  ? -15.314 2.742   2.576   1.00 0.00 ?  165 TYR A HB2  3  
ATOM 4405  H HB3  . TYR A 1 64  ? -14.706 1.725   1.279   1.00 0.00 ?  165 TYR A HB3  3  
ATOM 4406  H HD1  . TYR A 1 64  ? -17.893 2.493   3.111   1.00 0.00 ?  165 TYR A HD1  3  
ATOM 4407  H HD2  . TYR A 1 64  ? -16.045 1.278   -0.524  1.00 0.00 ?  165 TYR A HD2  3  
ATOM 4408  H HE1  . TYR A 1 64  ? -20.055 2.669   1.958   1.00 0.00 ?  165 TYR A HE1  3  
ATOM 4409  H HE2  . TYR A 1 64  ? -18.206 1.443   -1.686  1.00 0.00 ?  165 TYR A HE2  3  
ATOM 4410  H HH   . TYR A 1 64  ? -20.800 3.073   -0.509  1.00 0.00 ?  165 TYR A HH   3  
ATOM 4411  N N    . TYR A 1 65  ? -12.977 0.079   2.646   1.00 0.00 ?  166 TYR A N    3  
ATOM 4412  C CA   . TYR A 1 65  ? -11.554 0.069   2.948   1.00 0.00 ?  166 TYR A CA   3  
ATOM 4413  C C    . TYR A 1 65  ? -10.875 1.222   2.235   1.00 0.00 ?  166 TYR A C    3  
ATOM 4414  O O    . TYR A 1 65  ? -11.085 1.432   1.040   1.00 0.00 ?  166 TYR A O    3  
ATOM 4415  C CB   . TYR A 1 65  ? -10.945 -1.260  2.522   1.00 0.00 ?  166 TYR A CB   3  
ATOM 4416  C CG   . TYR A 1 65  ? -11.749 -2.436  3.017   1.00 0.00 ?  166 TYR A CG   3  
ATOM 4417  C CD1  . TYR A 1 65  ? -11.881 -2.676  4.376   1.00 0.00 ?  166 TYR A CD1  3  
ATOM 4418  C CD2  . TYR A 1 65  ? -12.390 -3.289  2.130   1.00 0.00 ?  166 TYR A CD2  3  
ATOM 4419  C CE1  . TYR A 1 65  ? -12.632 -3.737  4.840   1.00 0.00 ?  166 TYR A CE1  3  
ATOM 4420  C CE2  . TYR A 1 65  ? -13.143 -4.353  2.586   1.00 0.00 ?  166 TYR A CE2  3  
ATOM 4421  C CZ   . TYR A 1 65  ? -13.263 -4.573  3.942   1.00 0.00 ?  166 TYR A CZ   3  
ATOM 4422  O OH   . TYR A 1 65  ? -14.016 -5.630  4.401   1.00 0.00 ?  166 TYR A OH   3  
ATOM 4423  H H    . TYR A 1 65  ? -13.294 -0.319  1.803   1.00 0.00 ?  166 TYR A H    3  
ATOM 4424  H HA   . TYR A 1 65  ? -11.432 0.194   4.021   1.00 0.00 ?  166 TYR A HA   3  
ATOM 4425  H HB2  . TYR A 1 65  ? -10.907 -1.305  1.444   1.00 0.00 ?  166 TYR A HB2  3  
ATOM 4426  H HB3  . TYR A 1 65  ? -9.946  -1.342  2.922   1.00 0.00 ?  166 TYR A HB3  3  
ATOM 4427  H HD1  . TYR A 1 65  ? -11.390 -2.011  5.079   1.00 0.00 ?  166 TYR A HD1  3  
ATOM 4428  H HD2  . TYR A 1 65  ? -12.292 -3.116  1.069   1.00 0.00 ?  166 TYR A HD2  3  
ATOM 4429  H HE1  . TYR A 1 65  ? -12.724 -3.907  5.901   1.00 0.00 ?  166 TYR A HE1  3  
ATOM 4430  H HE2  . TYR A 1 65  ? -13.641 -5.004  1.882   1.00 0.00 ?  166 TYR A HE2  3  
ATOM 4431  H HH   . TYR A 1 65  ? -14.621 -5.317  5.085   1.00 0.00 ?  166 TYR A HH   3  
ATOM 4432  N N    . GLN A 1 66  ? -10.075 1.974   2.975   1.00 0.00 ?  167 GLN A N    3  
ATOM 4433  C CA   . GLN A 1 66  ? -9.444  3.166   2.441   1.00 0.00 ?  167 GLN A CA   3  
ATOM 4434  C C    . GLN A 1 66  ? -7.968  2.937   2.158   1.00 0.00 ?  167 GLN A C    3  
ATOM 4435  O O    . GLN A 1 66  ? -7.198  2.554   3.044   1.00 0.00 ?  167 GLN A O    3  
ATOM 4436  C CB   . GLN A 1 66  ? -9.608  4.336   3.413   1.00 0.00 ?  167 GLN A CB   3  
ATOM 4437  C CG   . GLN A 1 66  ? -8.910  5.606   2.956   1.00 0.00 ?  167 GLN A CG   3  
ATOM 4438  C CD   . GLN A 1 66  ? -9.144  6.775   3.889   1.00 0.00 ?  167 GLN A CD   3  
ATOM 4439  O OE1  . GLN A 1 66  ? -8.390  6.994   4.839   1.00 0.00 ?  167 GLN A OE1  3  
ATOM 4440  N NE2  . GLN A 1 66  ? -10.188 7.542   3.621   1.00 0.00 ?  167 GLN A NE2  3  
ATOM 4441  H H    . GLN A 1 66  ? -9.901  1.714   3.908   1.00 0.00 ?  167 GLN A H    3  
ATOM 4442  H HA   . GLN A 1 66  ? -9.940  3.412   1.515   1.00 0.00 ?  167 GLN A HA   3  
ATOM 4443  H HB2  . GLN A 1 66  ? -10.661 4.548   3.528   1.00 0.00 ?  167 GLN A HB2  3  
ATOM 4444  H HB3  . GLN A 1 66  ? -9.202  4.052   4.372   1.00 0.00 ?  167 GLN A HB3  3  
ATOM 4445  H HG2  . GLN A 1 66  ? -7.848  5.418   2.904   1.00 0.00 ?  167 GLN A HG2  3  
ATOM 4446  H HG3  . GLN A 1 66  ? -9.276  5.870   1.976   1.00 0.00 ?  167 GLN A HG3  3  
ATOM 4447  H HE21 . GLN A 1 66  ? -10.745 7.312   2.848   1.00 0.00 ?  167 GLN A HE21 3  
ATOM 4448  H HE22 . GLN A 1 66  ? -10.361 8.315   4.202   1.00 0.00 ?  167 GLN A HE22 3  
ATOM 4449  N N    . TYR A 1 67  ? -7.588  3.171   0.912   1.00 0.00 ?  168 TYR A N    3  
ATOM 4450  C CA   . TYR A 1 67  ? -6.194  3.129   0.503   1.00 0.00 ?  168 TYR A CA   3  
ATOM 4451  C C    . TYR A 1 67  ? -5.719  4.542   0.195   1.00 0.00 ?  168 TYR A C    3  
ATOM 4452  O O    . TYR A 1 67  ? -6.192  5.173   -0.753  1.00 0.00 ?  168 TYR A O    3  
ATOM 4453  C CB   . TYR A 1 67  ? -6.016  2.231   -0.726  1.00 0.00 ?  168 TYR A CB   3  
ATOM 4454  C CG   . TYR A 1 67  ? -6.375  0.778   -0.487  1.00 0.00 ?  168 TYR A CG   3  
ATOM 4455  C CD1  . TYR A 1 67  ? -7.684  0.406   -0.218  1.00 0.00 ?  168 TYR A CD1  3  
ATOM 4456  C CD2  . TYR A 1 67  ? -5.408  -0.219  -0.535  1.00 0.00 ?  168 TYR A CD2  3  
ATOM 4457  C CE1  . TYR A 1 67  ? -8.023  -0.910  -0.005  1.00 0.00 ?  168 TYR A CE1  3  
ATOM 4458  C CE2  . TYR A 1 67  ? -5.740  -1.544  -0.322  1.00 0.00 ?  168 TYR A CE2  3  
ATOM 4459  C CZ   . TYR A 1 67  ? -7.050  -1.883  -0.057  1.00 0.00 ?  168 TYR A CZ   3  
ATOM 4460  O OH   . TYR A 1 67  ? -7.395  -3.200  0.146   1.00 0.00 ?  168 TYR A OH   3  
ATOM 4461  H H    . TYR A 1 67  ? -8.279  3.358   0.235   1.00 0.00 ?  168 TYR A H    3  
ATOM 4462  H HA   . TYR A 1 67  ? -5.614  2.734   1.325   1.00 0.00 ?  168 TYR A HA   3  
ATOM 4463  H HB2  . TYR A 1 67  ? -6.645  2.598   -1.522  1.00 0.00 ?  168 TYR A HB2  3  
ATOM 4464  H HB3  . TYR A 1 67  ? -4.984  2.271   -1.044  1.00 0.00 ?  168 TYR A HB3  3  
ATOM 4465  H HD1  . TYR A 1 67  ? -8.448  1.170   -0.179  1.00 0.00 ?  168 TYR A HD1  3  
ATOM 4466  H HD2  . TYR A 1 67  ? -4.382  0.052   -0.744  1.00 0.00 ?  168 TYR A HD2  3  
ATOM 4467  H HE1  . TYR A 1 67  ? -9.049  -1.176  0.203   1.00 0.00 ?  168 TYR A HE1  3  
ATOM 4468  H HE2  . TYR A 1 67  ? -4.977  -2.306  -0.364  1.00 0.00 ?  168 TYR A HE2  3  
ATOM 4469  H HH   . TYR A 1 67  ? -8.247  -3.373  -0.291  1.00 0.00 ?  168 TYR A HH   3  
ATOM 4470  N N    . THR A 1 68  ? -4.808  5.037   1.010   1.00 0.00 ?  169 THR A N    3  
ATOM 4471  C CA   . THR A 1 68  ? -4.322  6.398   0.877   1.00 0.00 ?  169 THR A CA   3  
ATOM 4472  C C    . THR A 1 68  ? -2.938  6.412   0.239   1.00 0.00 ?  169 THR A C    3  
ATOM 4473  O O    . THR A 1 68  ? -2.066  5.622   0.615   1.00 0.00 ?  169 THR A O    3  
ATOM 4474  C CB   . THR A 1 68  ? -4.260  7.083   2.257   1.00 0.00 ?  169 THR A CB   3  
ATOM 4475  O OG1  . THR A 1 68  ? -5.520  6.940   2.926   1.00 0.00 ?  169 THR A OG1  3  
ATOM 4476  C CG2  . THR A 1 68  ? -3.923  8.561   2.127   1.00 0.00 ?  169 THR A CG2  3  
ATOM 4477  H H    . THR A 1 68  ? -4.439  4.466   1.720   1.00 0.00 ?  169 THR A H    3  
ATOM 4478  H HA   . THR A 1 68  ? -5.011  6.945   0.252   1.00 0.00 ?  169 THR A HA   3  
ATOM 4479  H HB   . THR A 1 68  ? -3.491  6.604   2.846   1.00 0.00 ?  169 THR A HB   3  
ATOM 4480  H HG1  . THR A 1 68  ? -5.408  6.351   3.686   1.00 0.00 ?  169 THR A HG1  3  
ATOM 4481  H HG21 . THR A 1 68  ? -2.965  8.673   1.641   1.00 0.00 ?  169 THR A HG21 3  
ATOM 4482  H HG22 . THR A 1 68  ? -3.883  9.008   3.108   1.00 0.00 ?  169 THR A HG22 3  
ATOM 4483  H HG23 . THR A 1 68  ? -4.685  9.054   1.539   1.00 0.00 ?  169 THR A HG23 3  
ATOM 4484  N N    . PRO A 1 69  ? -2.728  7.282   -0.760  1.00 0.00 ?  170 PRO A N    3  
ATOM 4485  C CA   . PRO A 1 69  ? -1.412  7.482   -1.365  1.00 0.00 ?  170 PRO A CA   3  
ATOM 4486  C C    . PRO A 1 69  ? -0.402  7.960   -0.330  1.00 0.00 ?  170 PRO A C    3  
ATOM 4487  O O    . PRO A 1 69  ? -0.620  8.970   0.343   1.00 0.00 ?  170 PRO A O    3  
ATOM 4488  C CB   . PRO A 1 69  ? -1.651  8.561   -2.427  1.00 0.00 ?  170 PRO A CB   3  
ATOM 4489  C CG   . PRO A 1 69  ? -2.933  9.212   -2.034  1.00 0.00 ?  170 PRO A CG   3  
ATOM 4490  C CD   . PRO A 1 69  ? -3.752  8.141   -1.379  1.00 0.00 ?  170 PRO A CD   3  
ATOM 4491  H HA   . PRO A 1 69  ? -1.050  6.578   -1.833  1.00 0.00 ?  170 PRO A HA   3  
ATOM 4492  H HB2  . PRO A 1 69  ? -0.832  9.264   -2.417  1.00 0.00 ?  170 PRO A HB2  3  
ATOM 4493  H HB3  . PRO A 1 69  ? -1.726  8.100   -3.400  1.00 0.00 ?  170 PRO A HB3  3  
ATOM 4494  H HG2  . PRO A 1 69  ? -2.739  10.014  -1.337  1.00 0.00 ?  170 PRO A HG2  3  
ATOM 4495  H HG3  . PRO A 1 69  ? -3.439  9.590   -2.911  1.00 0.00 ?  170 PRO A HG3  3  
ATOM 4496  H HD2  . PRO A 1 69  ? -4.406  8.568   -0.630  1.00 0.00 ?  170 PRO A HD2  3  
ATOM 4497  H HD3  . PRO A 1 69  ? -4.322  7.595   -2.115  1.00 0.00 ?  170 PRO A HD3  3  
ATOM 4498  N N    . VAL A 1 70  ? 0.686   7.225   -0.192  1.00 0.00 ?  171 VAL A N    3  
ATOM 4499  C CA   . VAL A 1 70  ? 1.685   7.537   0.815   1.00 0.00 ?  171 VAL A CA   3  
ATOM 4500  C C    . VAL A 1 70  ? 2.537   8.729   0.401   1.00 0.00 ?  171 VAL A C    3  
ATOM 4501  O O    . VAL A 1 70  ? 2.910   8.874   -0.765  1.00 0.00 ?  171 VAL A O    3  
ATOM 4502  C CB   . VAL A 1 70  ? 2.583   6.322   1.118   1.00 0.00 ?  171 VAL A CB   3  
ATOM 4503  C CG1  . VAL A 1 70  ? 1.792   5.264   1.866   1.00 0.00 ?  171 VAL A CG1  3  
ATOM 4504  C CG2  . VAL A 1 70  ? 3.164   5.739   -0.163  1.00 0.00 ?  171 VAL A CG2  3  
ATOM 4505  H H    . VAL A 1 70  ? 0.829   6.461   -0.788  1.00 0.00 ?  171 VAL A H    3  
ATOM 4506  H HA   . VAL A 1 70  ? 1.159   7.795   1.723   1.00 0.00 ?  171 VAL A HA   3  
ATOM 4507  H HB   . VAL A 1 70  ? 3.400   6.647   1.748   1.00 0.00 ?  171 VAL A HB   3  
ATOM 4508  H HG11 . VAL A 1 70  ? 2.427   4.414   2.076   1.00 0.00 ?  171 VAL A HG11 3  
ATOM 4509  H HG12 . VAL A 1 70  ? 0.956   4.943   1.263   1.00 0.00 ?  171 VAL A HG12 3  
ATOM 4510  H HG13 . VAL A 1 70  ? 1.425   5.673   2.797   1.00 0.00 ?  171 VAL A HG13 3  
ATOM 4511  H HG21 . VAL A 1 70  ? 3.797   4.899   0.080   1.00 0.00 ?  171 VAL A HG21 3  
ATOM 4512  H HG22 . VAL A 1 70  ? 3.745   6.495   -0.671  1.00 0.00 ?  171 VAL A HG22 3  
ATOM 4513  H HG23 . VAL A 1 70  ? 2.361   5.411   -0.805  1.00 0.00 ?  171 VAL A HG23 3  
ATOM 4514  N N    . SER A 1 71  ? 2.819   9.585   1.368   1.00 0.00 ?  172 SER A N    3  
ATOM 4515  C CA   . SER A 1 71  ? 3.602   10.785  1.133   1.00 0.00 ?  172 SER A CA   3  
ATOM 4516  C C    . SER A 1 71  ? 5.070   10.548  1.474   1.00 0.00 ?  172 SER A C    3  
ATOM 4517  O O    . SER A 1 71  ? 5.872   11.482  1.492   1.00 0.00 ?  172 SER A O    3  
ATOM 4518  C CB   . SER A 1 71  ? 3.052   11.940  1.973   1.00 0.00 ?  172 SER A CB   3  
ATOM 4519  O OG   . SER A 1 71  ? 1.666   12.133  1.744   1.00 0.00 ?  172 SER A OG   3  
ATOM 4520  H H    . SER A 1 71  ? 2.481   9.411   2.272   1.00 0.00 ?  172 SER A H    3  
ATOM 4521  H HA   . SER A 1 71  ? 3.520   11.037  0.087   1.00 0.00 ?  172 SER A HA   3  
ATOM 4522  H HB2  . SER A 1 71  ? 3.202   11.723  3.020   1.00 0.00 ?  172 SER A HB2  3  
ATOM 4523  H HB3  . SER A 1 71  ? 3.577   12.848  1.715   1.00 0.00 ?  172 SER A HB3  3  
ATOM 4524  H HG   . SER A 1 71  ? 1.179   11.352  2.044   1.00 0.00 ?  172 SER A HG   3  
ATOM 4525  N N    . SER A 1 72  ? 5.415   9.302   1.770   1.00 0.00 ?  173 SER A N    3  
ATOM 4526  C CA   . SER A 1 72  ? 6.755   8.964   2.193   1.00 0.00 ?  173 SER A CA   3  
ATOM 4527  C C    . SER A 1 72  ? 7.568   8.418   1.029   1.00 0.00 ?  173 SER A C    3  
ATOM 4528  O O    . SER A 1 72  ? 7.338   7.303   0.560   1.00 0.00 ?  173 SER A O    3  
ATOM 4529  C CB   . SER A 1 72  ? 6.682   7.942   3.327   1.00 0.00 ?  173 SER A CB   3  
ATOM 4530  O OG   . SER A 1 72  ? 5.693   6.960   3.058   1.00 0.00 ?  173 SER A OG   3  
ATOM 4531  H H    . SER A 1 72  ? 4.757   8.582   1.682   1.00 0.00 ?  173 SER A H    3  
ATOM 4532  H HA   . SER A 1 72  ? 7.227   9.866   2.556   1.00 0.00 ?  173 SER A HA   3  
ATOM 4533  H HB2  . SER A 1 72  ? 7.639   7.454   3.434   1.00 0.00 ?  173 SER A HB2  3  
ATOM 4534  H HB3  . SER A 1 72  ? 6.430   8.448   4.249   1.00 0.00 ?  173 SER A HB3  3  
ATOM 4535  H HG   . SER A 1 72  ? 5.886   6.160   3.560   1.00 0.00 ?  173 SER A HG   3  
ATOM 4536  N N    . LYS A 1 73  ? 8.512   9.227   0.557   1.00 0.00 ?  174 LYS A N    3  
ATOM 4537  C CA   . LYS A 1 73  ? 9.421   8.827   -0.509  1.00 0.00 ?  174 LYS A CA   3  
ATOM 4538  C C    . LYS A 1 73  ? 10.127  7.507   -0.231  1.00 0.00 ?  174 LYS A C    3  
ATOM 4539  O O    . LYS A 1 73  ? 10.454  6.789   -1.169  1.00 0.00 ?  174 LYS A O    3  
ATOM 4540  C CB   . LYS A 1 73  ? 10.451  9.933   -0.771  1.00 0.00 ?  174 LYS A CB   3  
ATOM 4541  C CG   . LYS A 1 73  ? 11.049  10.561  0.487   1.00 0.00 ?  174 LYS A CG   3  
ATOM 4542  C CD   . LYS A 1 73  ? 12.390  9.953   0.860   1.00 0.00 ?  174 LYS A CD   3  
ATOM 4543  C CE   . LYS A 1 73  ? 12.934  10.568  2.143   1.00 0.00 ?  174 LYS A CE   3  
ATOM 4544  N NZ   . LYS A 1 73  ? 12.913  12.059  2.106   1.00 0.00 1  174 LYS A NZ   3  
ATOM 4545  H H    . LYS A 1 73  ? 8.536   10.159  0.853   1.00 0.00 ?  174 LYS A H    3  
ATOM 4546  H HA   . LYS A 1 73  ? 8.826   8.705   -1.403  1.00 0.00 ?  174 LYS A HA   3  
ATOM 4547  H HB2  . LYS A 1 73  ? 11.260  9.520   -1.352  1.00 0.00 ?  174 LYS A HB2  3  
ATOM 4548  H HB3  . LYS A 1 73  ? 9.977   10.718  -1.344  1.00 0.00 ?  174 LYS A HB3  3  
ATOM 4549  H HG2  . LYS A 1 73  ? 11.192  11.616  0.313   1.00 0.00 ?  174 LYS A HG2  3  
ATOM 4550  H HG3  . LYS A 1 73  ? 10.363  10.426  1.308   1.00 0.00 ?  174 LYS A HG3  3  
ATOM 4551  H HD2  . LYS A 1 73  ? 12.264  8.890   1.005   1.00 0.00 ?  174 LYS A HD2  3  
ATOM 4552  H HD3  . LYS A 1 73  ? 13.091  10.131  0.058   1.00 0.00 ?  174 LYS A HD3  3  
ATOM 4553  H HE2  . LYS A 1 73  ? 12.331  10.231  2.973   1.00 0.00 ?  174 LYS A HE2  3  
ATOM 4554  H HE3  . LYS A 1 73  ? 13.951  10.234  2.281   1.00 0.00 ?  174 LYS A HE3  3  
ATOM 4555  H HZ1  . LYS A 1 73  ? 11.935  12.409  2.134   1.00 0.00 ?  174 LYS A HZ1  3  
ATOM 4556  H HZ2  . LYS A 1 73  ? 13.367  12.409  1.231   1.00 0.00 ?  174 LYS A HZ2  3  
ATOM 4557  H HZ3  . LYS A 1 73  ? 13.432  12.448  2.925   1.00 0.00 ?  174 LYS A HZ3  3  
ATOM 4558  N N    . ALA A 1 74  ? 10.362  7.171   1.033   1.00 0.00 ?  175 ALA A N    3  
ATOM 4559  C CA   . ALA A 1 74  ? 11.009  5.906   1.363   1.00 0.00 ?  175 ALA A CA   3  
ATOM 4560  C C    . ALA A 1 74  ? 10.147  4.712   0.955   1.00 0.00 ?  175 ALA A C    3  
ATOM 4561  O O    . ALA A 1 74  ? 10.673  3.663   0.585   1.00 0.00 ?  175 ALA A O    3  
ATOM 4562  C CB   . ALA A 1 74  ? 11.331  5.848   2.845   1.00 0.00 ?  175 ALA A CB   3  
ATOM 4563  H H    . ALA A 1 74  ? 10.126  7.769   1.774   1.00 0.00 ?  175 ALA A H    3  
ATOM 4564  H HA   . ALA A 1 74  ? 11.942  5.862   0.817   1.00 0.00 ?  175 ALA A HA   3  
ATOM 4565  H HB1  . ALA A 1 74  ? 11.873  4.939   3.061   1.00 0.00 ?  175 ALA A HB1  3  
ATOM 4566  H HB2  . ALA A 1 74  ? 10.413  5.865   3.414   1.00 0.00 ?  175 ALA A HB2  3  
ATOM 4567  H HB3  . ALA A 1 74  ? 11.938  6.700   3.115   1.00 0.00 ?  175 ALA A HB3  3  
ATOM 4568  N N    . MET A 1 75  ? 8.824   4.868   1.023   1.00 0.00 ?  176 MET A N    3  
ATOM 4569  C CA   . MET A 1 75  ? 7.916   3.811   0.589   1.00 0.00 ?  176 MET A CA   3  
ATOM 4570  C C    . MET A 1 75  ? 8.103   3.554   -0.901  1.00 0.00 ?  176 MET A C    3  
ATOM 4571  O O    . MET A 1 75  ? 8.118   2.411   -1.357  1.00 0.00 ?  176 MET A O    3  
ATOM 4572  C CB   . MET A 1 75  ? 6.465   4.196   0.882   1.00 0.00 ?  176 MET A CB   3  
ATOM 4573  C CG   . MET A 1 75  ? 5.455   3.074   0.656   1.00 0.00 ?  176 MET A CG   3  
ATOM 4574  S SD   . MET A 1 75  ? 5.587   1.738   1.868   1.00 0.00 ?  176 MET A SD   3  
ATOM 4575  C CE   . MET A 1 75  ? 6.883   0.724   1.157   1.00 0.00 ?  176 MET A CE   3  
ATOM 4576  H H    . MET A 1 75  ? 8.449   5.706   1.383   1.00 0.00 ?  176 MET A H    3  
ATOM 4577  H HA   . MET A 1 75  ? 8.164   2.912   1.134   1.00 0.00 ?  176 MET A HA   3  
ATOM 4578  H HB2  . MET A 1 75  ? 6.392   4.507   1.913   1.00 0.00 ?  176 MET A HB2  3  
ATOM 4579  H HB3  . MET A 1 75  ? 6.193   5.028   0.248   1.00 0.00 ?  176 MET A HB3  3  
ATOM 4580  H HG2  . MET A 1 75  ? 4.460   3.491   0.710   1.00 0.00 ?  176 MET A HG2  3  
ATOM 4581  H HG3  . MET A 1 75  ? 5.614   2.662   -0.330  1.00 0.00 ?  176 MET A HG3  3  
ATOM 4582  H HE1  . MET A 1 75  ? 7.071   -0.122  1.802   1.00 0.00 ?  176 MET A HE1  3  
ATOM 4583  H HE2  . MET A 1 75  ? 7.786   1.307   1.054   1.00 0.00 ?  176 MET A HE2  3  
ATOM 4584  H HE3  . MET A 1 75  ? 6.568   0.371   0.186   1.00 0.00 ?  176 MET A HE3  3  
ATOM 4585  N N    . TYR A 1 76  ? 8.260   4.633   -1.651  1.00 0.00 ?  177 TYR A N    3  
ATOM 4586  C CA   . TYR A 1 76  ? 8.510   4.543   -3.080  1.00 0.00 ?  177 TYR A CA   3  
ATOM 4587  C C    . TYR A 1 76  ? 9.919   4.027   -3.339  1.00 0.00 ?  177 TYR A C    3  
ATOM 4588  O O    . TYR A 1 76  ? 10.135  3.232   -4.245  1.00 0.00 ?  177 TYR A O    3  
ATOM 4589  C CB   . TYR A 1 76  ? 8.317   5.904   -3.748  1.00 0.00 ?  177 TYR A CB   3  
ATOM 4590  C CG   . TYR A 1 76  ? 6.889   6.386   -3.722  1.00 0.00 ?  177 TYR A CG   3  
ATOM 4591  C CD1  . TYR A 1 76  ? 6.064   6.229   -4.828  1.00 0.00 ?  177 TYR A CD1  3  
ATOM 4592  C CD2  . TYR A 1 76  ? 6.361   6.983   -2.586  1.00 0.00 ?  177 TYR A CD2  3  
ATOM 4593  C CE1  . TYR A 1 76  ? 4.749   6.654   -4.799  1.00 0.00 ?  177 TYR A CE1  3  
ATOM 4594  C CE2  . TYR A 1 76  ? 5.053   7.412   -2.550  1.00 0.00 ?  177 TYR A CE2  3  
ATOM 4595  C CZ   . TYR A 1 76  ? 4.249   7.245   -3.657  1.00 0.00 ?  177 TYR A CZ   3  
ATOM 4596  O OH   . TYR A 1 76  ? 2.939   7.663   -3.615  1.00 0.00 ?  177 TYR A OH   3  
ATOM 4597  H H    . TYR A 1 76  ? 8.218   5.517   -1.227  1.00 0.00 ?  177 TYR A H    3  
ATOM 4598  H HA   . TYR A 1 76  ? 7.801   3.843   -3.497  1.00 0.00 ?  177 TYR A HA   3  
ATOM 4599  H HB2  . TYR A 1 76  ? 8.924   6.637   -3.238  1.00 0.00 ?  177 TYR A HB2  3  
ATOM 4600  H HB3  . TYR A 1 76  ? 8.627   5.838   -4.779  1.00 0.00 ?  177 TYR A HB3  3  
ATOM 4601  H HD1  . TYR A 1 76  ? 6.464   5.768   -5.721  1.00 0.00 ?  177 TYR A HD1  3  
ATOM 4602  H HD2  . TYR A 1 76  ? 6.994   7.114   -1.721  1.00 0.00 ?  177 TYR A HD2  3  
ATOM 4603  H HE1  . TYR A 1 76  ? 4.120   6.525   -5.667  1.00 0.00 ?  177 TYR A HE1  3  
ATOM 4604  H HE2  . TYR A 1 76  ? 4.662   7.875   -1.656  1.00 0.00 ?  177 TYR A HE2  3  
ATOM 4605  H HH   . TYR A 1 76  ? 2.858   8.408   -3.005  1.00 0.00 ?  177 TYR A HH   3  
ATOM 4606  N N    . ASP A 1 77  ? 10.875  4.515   -2.553  1.00 0.00 ?  178 ASP A N    3  
ATOM 4607  C CA   . ASP A 1 77  ? 12.257  4.039   -2.619  1.00 0.00 ?  178 ASP A CA   3  
ATOM 4608  C C    . ASP A 1 77  ? 12.324  2.520   -2.523  1.00 0.00 ?  178 ASP A C    3  
ATOM 4609  O O    . ASP A 1 77  ? 13.031  1.877   -3.295  1.00 0.00 ?  178 ASP A O    3  
ATOM 4610  C CB   . ASP A 1 77  ? 13.106  4.671   -1.513  1.00 0.00 ?  178 ASP A CB   3  
ATOM 4611  C CG   . ASP A 1 77  ? 14.517  4.117   -1.486  1.00 0.00 ?  178 ASP A CG   3  
ATOM 4612  O OD1  . ASP A 1 77  ? 14.832  3.326   -0.574  1.00 0.00 ?  178 ASP A OD1  3  
ATOM 4613  O OD2  . ASP A 1 77  ? 15.317  4.466   -2.379  1.00 0.00 -1 178 ASP A OD2  3  
ATOM 4614  H H    . ASP A 1 77  ? 10.654  5.261   -1.956  1.00 0.00 ?  178 ASP A H    3  
ATOM 4615  H HA   . ASP A 1 77  ? 12.660  4.338   -3.575  1.00 0.00 ?  178 ASP A HA   3  
ATOM 4616  H HB2  . ASP A 1 77  ? 13.163  5.738   -1.675  1.00 0.00 ?  178 ASP A HB2  3  
ATOM 4617  H HB3  . ASP A 1 77  ? 12.644  4.479   -0.555  1.00 0.00 ?  178 ASP A HB3  3  
ATOM 4618  N N    . ALA A 1 78  ? 11.550  1.953   -1.604  1.00 0.00 ?  179 ALA A N    3  
ATOM 4619  C CA   . ALA A 1 78  ? 11.508  0.505   -1.427  1.00 0.00 ?  179 ALA A CA   3  
ATOM 4620  C C    . ALA A 1 78  ? 11.099  -0.163  -2.734  1.00 0.00 ?  179 ALA A C    3  
ATOM 4621  O O    . ALA A 1 78  ? 11.619  -1.220  -3.105  1.00 0.00 ?  179 ALA A O    3  
ATOM 4622  C CB   . ALA A 1 78  ? 10.536  0.138   -0.314  1.00 0.00 ?  179 ALA A CB   3  
ATOM 4623  H H    . ALA A 1 78  ? 10.966  2.525   -1.059  1.00 0.00 ?  179 ALA A H    3  
ATOM 4624  H HA   . ALA A 1 78  ? 12.495  0.170   -1.147  1.00 0.00 ?  179 ALA A HA   3  
ATOM 4625  H HB1  . ALA A 1 78  ? 10.475  -0.940  -0.227  1.00 0.00 ?  179 ALA A HB1  3  
ATOM 4626  H HB2  . ALA A 1 78  ? 9.560   0.538   -0.545  1.00 0.00 ?  179 ALA A HB2  3  
ATOM 4627  H HB3  . ALA A 1 78  ? 10.883  0.558   0.618   1.00 0.00 ?  179 ALA A HB3  3  
ATOM 4628  N N    . TYR A 1 79  ? 10.173  0.480   -3.429  1.00 0.00 ?  180 TYR A N    3  
ATOM 4629  C CA   . TYR A 1 79  ? 9.729   0.042   -4.740  1.00 0.00 ?  180 TYR A CA   3  
ATOM 4630  C C    . TYR A 1 79  ? 10.841  0.230   -5.774  1.00 0.00 ?  180 TYR A C    3  
ATOM 4631  O O    . TYR A 1 79  ? 11.188  -0.713  -6.486  1.00 0.00 ?  180 TYR A O    3  
ATOM 4632  C CB   . TYR A 1 79  ? 8.466   0.821   -5.137  1.00 0.00 ?  180 TYR A CB   3  
ATOM 4633  C CG   . TYR A 1 79  ? 8.063   0.689   -6.591  1.00 0.00 ?  180 TYR A CG   3  
ATOM 4634  C CD1  . TYR A 1 79  ? 8.286   1.732   -7.483  1.00 0.00 ?  180 TYR A CD1  3  
ATOM 4635  C CD2  . TYR A 1 79  ? 7.454   -0.463  -7.070  1.00 0.00 ?  180 TYR A CD2  3  
ATOM 4636  C CE1  . TYR A 1 79  ? 7.913   1.632   -8.808  1.00 0.00 ?  180 TYR A CE1  3  
ATOM 4637  C CE2  . TYR A 1 79  ? 7.080   -0.571  -8.396  1.00 0.00 ?  180 TYR A CE2  3  
ATOM 4638  C CZ   . TYR A 1 79  ? 7.312   0.479   -9.260  1.00 0.00 ?  180 TYR A CZ   3  
ATOM 4639  O OH   . TYR A 1 79  ? 6.938   0.375   -10.580 1.00 0.00 ?  180 TYR A OH   3  
ATOM 4640  H H    . TYR A 1 79  ? 9.776   1.291   -3.045  1.00 0.00 ?  180 TYR A H    3  
ATOM 4641  H HA   . TYR A 1 79  ? 9.487   -1.007  -4.675  1.00 0.00 ?  180 TYR A HA   3  
ATOM 4642  H HB2  . TYR A 1 79  ? 7.640   0.474   -4.537  1.00 0.00 ?  180 TYR A HB2  3  
ATOM 4643  H HB3  . TYR A 1 79  ? 8.628   1.870   -4.936  1.00 0.00 ?  180 TYR A HB3  3  
ATOM 4644  H HD1  . TYR A 1 79  ? 8.760   2.634   -7.128  1.00 0.00 ?  180 TYR A HD1  3  
ATOM 4645  H HD2  . TYR A 1 79  ? 7.273   -1.285  -6.393  1.00 0.00 ?  180 TYR A HD2  3  
ATOM 4646  H HE1  . TYR A 1 79  ? 8.097   2.452   -9.484  1.00 0.00 ?  180 TYR A HE1  3  
ATOM 4647  H HE2  . TYR A 1 79  ? 6.608   -1.475  -8.752  1.00 0.00 ?  180 TYR A HE2  3  
ATOM 4648  H HH   . TYR A 1 79  ? 6.076   -0.051  -10.631 1.00 0.00 ?  180 TYR A HH   3  
ATOM 4649  N N    . TRP A 1 80  ? 11.396  1.444   -5.852  1.00 0.00 ?  181 TRP A N    3  
ATOM 4650  C CA   . TRP A 1 80  ? 12.465  1.755   -6.805  1.00 0.00 ?  181 TRP A CA   3  
ATOM 4651  C C    . TRP A 1 80  ? 13.705  0.874   -6.628  1.00 0.00 ?  181 TRP A C    3  
ATOM 4652  O O    . TRP A 1 80  ? 14.511  0.763   -7.548  1.00 0.00 ?  181 TRP A O    3  
ATOM 4653  C CB   . TRP A 1 80  ? 12.860  3.226   -6.708  1.00 0.00 ?  181 TRP A CB   3  
ATOM 4654  C CG   . TRP A 1 80  ? 11.740  4.173   -7.012  1.00 0.00 ?  181 TRP A CG   3  
ATOM 4655  C CD1  . TRP A 1 80  ? 10.777  4.031   -7.967  1.00 0.00 ?  181 TRP A CD1  3  
ATOM 4656  C CD2  . TRP A 1 80  ? 11.480  5.421   -6.369  1.00 0.00 ?  181 TRP A CD2  3  
ATOM 4657  N NE1  . TRP A 1 80  ? 9.928   5.109   -7.945  1.00 0.00 ?  181 TRP A NE1  3  
ATOM 4658  C CE2  . TRP A 1 80  ? 10.342  5.980   -6.977  1.00 0.00 ?  181 TRP A CE2  3  
ATOM 4659  C CE3  . TRP A 1 80  ? 12.100  6.114   -5.335  1.00 0.00 ?  181 TRP A CE3  3  
ATOM 4660  C CZ2  . TRP A 1 80  ? 9.814   7.204   -6.583  1.00 0.00 ?  181 TRP A CZ2  3  
ATOM 4661  C CZ3  . TRP A 1 80  ? 11.577  7.331   -4.939  1.00 0.00 ?  181 TRP A CZ3  3  
ATOM 4662  C CH2  . TRP A 1 80  ? 10.443  7.867   -5.565  1.00 0.00 ?  181 TRP A CH2  3  
ATOM 4663  H H    . TRP A 1 80  ? 11.029  2.187   -5.309  1.00 0.00 ?  181 TRP A H    3  
ATOM 4664  H HA   . TRP A 1 80  ? 12.067  1.579   -7.794  1.00 0.00 ?  181 TRP A HA   3  
ATOM 4665  H HB2  . TRP A 1 80  ? 13.208  3.434   -5.707  1.00 0.00 ?  181 TRP A HB2  3  
ATOM 4666  H HB3  . TRP A 1 80  ? 13.659  3.420   -7.409  1.00 0.00 ?  181 TRP A HB3  3  
ATOM 4667  H HD1  . TRP A 1 80  ? 10.700  3.184   -8.626  1.00 0.00 ?  181 TRP A HD1  3  
ATOM 4668  H HE1  . TRP A 1 80  ? 9.144   5.236   -8.536  1.00 0.00 ?  181 TRP A HE1  3  
ATOM 4669  H HE3  . TRP A 1 80  ? 12.971  5.708   -4.844  1.00 0.00 ?  181 TRP A HE3  3  
ATOM 4670  H HZ2  . TRP A 1 80  ? 8.941   7.626   -7.057  1.00 0.00 ?  181 TRP A HZ2  3  
ATOM 4671  H HZ3  . TRP A 1 80  ? 12.046  7.884   -4.139  1.00 0.00 ?  181 TRP A HZ3  3  
ATOM 4672  H HH2  . TRP A 1 80  ? 10.065  8.820   -5.224  1.00 0.00 ?  181 TRP A HH2  3  
ATOM 4673  N N    . ASN A 1 81  ? 13.860  0.231   -5.470  1.00 0.00 ?  182 ASN A N    3  
ATOM 4674  C CA   . ASN A 1 81  ? 14.965  -0.711  -5.274  1.00 0.00 ?  182 ASN A CA   3  
ATOM 4675  C C    . ASN A 1 81  ? 14.749  -1.972  -6.098  1.00 0.00 ?  182 ASN A C    3  
ATOM 4676  O O    . ASN A 1 81  ? 15.608  -2.848  -6.154  1.00 0.00 ?  182 ASN A O    3  
ATOM 4677  C CB   . ASN A 1 81  ? 15.122  -1.096  -3.805  1.00 0.00 ?  182 ASN A CB   3  
ATOM 4678  C CG   . ASN A 1 81  ? 15.946  -0.099  -3.037  1.00 0.00 ?  182 ASN A CG   3  
ATOM 4679  O OD1  . ASN A 1 81  ? 17.167  -0.206  -2.964  1.00 0.00 ?  182 ASN A OD1  3  
ATOM 4680  N ND2  . ASN A 1 81  ? 15.283  0.877   -2.460  1.00 0.00 ?  182 ASN A ND2  3  
ATOM 4681  H H    . ASN A 1 81  ? 13.201  0.362   -4.752  1.00 0.00 ?  182 ASN A H    3  
ATOM 4682  H HA   . ASN A 1 81  ? 15.873  -0.229  -5.610  1.00 0.00 ?  182 ASN A HA   3  
ATOM 4683  H HB2  . ASN A 1 81  ? 14.147  -1.148  -3.347  1.00 0.00 ?  182 ASN A HB2  3  
ATOM 4684  H HB3  . ASN A 1 81  ? 15.601  -2.061  -3.739  1.00 0.00 ?  182 ASN A HB3  3  
ATOM 4685  H HD21 . ASN A 1 81  ? 14.306  0.904   -2.561  1.00 0.00 ?  182 ASN A HD21 3  
ATOM 4686  H HD22 . ASN A 1 81  ? 15.787  1.542   -1.960  1.00 0.00 ?  182 ASN A HD22 3  
ATOM 4687  N N    . GLY A 1 82  ? 13.587  -2.054  -6.730  1.00 0.00 ?  183 GLY A N    3  
ATOM 4688  C CA   . GLY A 1 82  ? 13.262  -3.189  -7.563  1.00 0.00 ?  183 GLY A CA   3  
ATOM 4689  C C    . GLY A 1 82  ? 12.977  -4.435  -6.751  1.00 0.00 ?  183 GLY A C    3  
ATOM 4690  O O    . GLY A 1 82  ? 12.944  -5.540  -7.284  1.00 0.00 ?  183 GLY A O    3  
ATOM 4691  H H    . GLY A 1 82  ? 12.909  -1.360  -6.573  1.00 0.00 ?  183 GLY A H    3  
ATOM 4692  H HA2  . GLY A 1 82  ? 12.390  -2.951  -8.155  1.00 0.00 ?  183 GLY A HA2  3  
ATOM 4693  H HA3  . GLY A 1 82  ? 14.092  -3.386  -8.225  1.00 0.00 ?  183 GLY A HA3  3  
ATOM 4694  N N    . LYS A 1 83  ? 12.737  -4.247  -5.462  1.00 0.00 ?  184 LYS A N    3  
ATOM 4695  C CA   . LYS A 1 83  ? 12.377  -5.349  -4.586  1.00 0.00 ?  184 LYS A CA   3  
ATOM 4696  C C    . LYS A 1 83  ? 10.897  -5.681  -4.750  1.00 0.00 ?  184 LYS A C    3  
ATOM 4697  O O    . LYS A 1 83  ? 10.466  -6.803  -4.501  1.00 0.00 ?  184 LYS A O    3  
ATOM 4698  C CB   . LYS A 1 83  ? 12.682  -4.991  -3.127  1.00 0.00 ?  184 LYS A CB   3  
ATOM 4699  C CG   . LYS A 1 83  ? 14.132  -4.583  -2.892  1.00 0.00 ?  184 LYS A CG   3  
ATOM 4700  C CD   . LYS A 1 83  ? 14.431  -4.353  -1.417  1.00 0.00 ?  184 LYS A CD   3  
ATOM 4701  C CE   . LYS A 1 83  ? 13.624  -3.201  -0.836  1.00 0.00 ?  184 LYS A CE   3  
ATOM 4702  N NZ   . LYS A 1 83  ? 13.870  -3.044  0.621   1.00 0.00 1  184 LYS A NZ   3  
ATOM 4703  H H    . LYS A 1 83  ? 12.817  -3.345  -5.089  1.00 0.00 ?  184 LYS A H    3  
ATOM 4704  H HA   . LYS A 1 83  ? 12.963  -6.209  -4.872  1.00 0.00 ?  184 LYS A HA   3  
ATOM 4705  H HB2  . LYS A 1 83  ? 12.045  -4.170  -2.830  1.00 0.00 ?  184 LYS A HB2  3  
ATOM 4706  H HB3  . LYS A 1 83  ? 12.465  -5.848  -2.507  1.00 0.00 ?  184 LYS A HB3  3  
ATOM 4707  H HG2  . LYS A 1 83  ? 14.778  -5.365  -3.257  1.00 0.00 ?  184 LYS A HG2  3  
ATOM 4708  H HG3  . LYS A 1 83  ? 14.329  -3.669  -3.436  1.00 0.00 ?  184 LYS A HG3  3  
ATOM 4709  H HD2  . LYS A 1 83  ? 14.196  -5.253  -0.869  1.00 0.00 ?  184 LYS A HD2  3  
ATOM 4710  H HD3  . LYS A 1 83  ? 15.483  -4.131  -1.307  1.00 0.00 ?  184 LYS A HD3  3  
ATOM 4711  H HE2  . LYS A 1 83  ? 13.905  -2.288  -1.341  1.00 0.00 ?  184 LYS A HE2  3  
ATOM 4712  H HE3  . LYS A 1 83  ? 12.574  -3.394  -1.000  1.00 0.00 ?  184 LYS A HE3  3  
ATOM 4713  H HZ1  . LYS A 1 83  ? 14.858  -2.750  0.790   1.00 0.00 ?  184 LYS A HZ1  3  
ATOM 4714  H HZ2  . LYS A 1 83  ? 13.702  -3.950  1.109   1.00 0.00 ?  184 LYS A HZ2  3  
ATOM 4715  H HZ3  . LYS A 1 83  ? 13.229  -2.325  1.024   1.00 0.00 ?  184 LYS A HZ3  3  
ATOM 4716  N N    . PHE A 1 84  ? 10.126  -4.692  -5.185  1.00 0.00 ?  185 PHE A N    3  
ATOM 4717  C CA   . PHE A 1 84  ? 8.699   -4.876  -5.414  1.00 0.00 ?  185 PHE A CA   3  
ATOM 4718  C C    . PHE A 1 84  ? 8.423   -5.329  -6.842  1.00 0.00 ?  185 PHE A C    3  
ATOM 4719  O O    . PHE A 1 84  ? 7.315   -5.752  -7.157  1.00 0.00 ?  185 PHE A O    3  
ATOM 4720  C CB   . PHE A 1 84  ? 7.935   -3.582  -5.124  1.00 0.00 ?  185 PHE A CB   3  
ATOM 4721  C CG   . PHE A 1 84  ? 7.719   -3.318  -3.659  1.00 0.00 ?  185 PHE A CG   3  
ATOM 4722  C CD1  . PHE A 1 84  ? 6.471   -3.513  -3.087  1.00 0.00 ?  185 PHE A CD1  3  
ATOM 4723  C CD2  . PHE A 1 84  ? 8.756   -2.873  -2.855  1.00 0.00 ?  185 PHE A CD2  3  
ATOM 4724  C CE1  . PHE A 1 84  ? 6.264   -3.269  -1.743  1.00 0.00 ?  185 PHE A CE1  3  
ATOM 4725  C CE2  . PHE A 1 84  ? 8.554   -2.629  -1.510  1.00 0.00 ?  185 PHE A CE2  3  
ATOM 4726  C CZ   . PHE A 1 84  ? 7.306   -2.829  -0.954  1.00 0.00 ?  185 PHE A CZ   3  
ATOM 4727  H H    . PHE A 1 84  ? 10.526  -3.813  -5.347  1.00 0.00 ?  185 PHE A H    3  
ATOM 4728  H HA   . PHE A 1 84  ? 8.352   -5.643  -4.738  1.00 0.00 ?  185 PHE A HA   3  
ATOM 4729  H HB2  . PHE A 1 84  ? 8.487   -2.750  -5.533  1.00 0.00 ?  185 PHE A HB2  3  
ATOM 4730  H HB3  . PHE A 1 84  ? 6.967   -3.632  -5.600  1.00 0.00 ?  185 PHE A HB3  3  
ATOM 4731  H HD1  . PHE A 1 84  ? 5.653   -3.859  -3.702  1.00 0.00 ?  185 PHE A HD1  3  
ATOM 4732  H HD2  . PHE A 1 84  ? 9.733   -2.715  -3.287  1.00 0.00 ?  185 PHE A HD2  3  
ATOM 4733  H HE1  . PHE A 1 84  ? 5.287   -3.424  -1.308  1.00 0.00 ?  185 PHE A HE1  3  
ATOM 4734  H HE2  . PHE A 1 84  ? 9.370   -2.283  -0.894  1.00 0.00 ?  185 PHE A HE2  3  
ATOM 4735  H HZ   . PHE A 1 84  ? 7.145   -2.637  0.096   1.00 0.00 ?  185 PHE A HZ   3  
ATOM 4736  N N    . ARG A 1 85  ? 9.438   -5.267  -7.697  1.00 0.00 ?  186 ARG A N    3  
ATOM 4737  C CA   . ARG A 1 85  ? 9.274   -5.597  -9.107  1.00 0.00 ?  186 ARG A CA   3  
ATOM 4738  C C    . ARG A 1 85  ? 8.826   -7.037  -9.289  1.00 0.00 ?  186 ARG A C    3  
ATOM 4739  O O    . ARG A 1 85  ? 8.054   -7.355  -10.189 1.00 0.00 ?  186 ARG A O    3  
ATOM 4740  C CB   . ARG A 1 85  ? 10.582  -5.376  -9.857  1.00 0.00 ?  186 ARG A CB   3  
ATOM 4741  C CG   . ARG A 1 85  ? 11.048  -3.934  -9.866  1.00 0.00 ?  186 ARG A CG   3  
ATOM 4742  C CD   . ARG A 1 85  ? 10.015  -3.011  -10.481 1.00 0.00 ?  186 ARG A CD   3  
ATOM 4743  N NE   . ARG A 1 85  ? 10.509  -1.641  -10.560 1.00 0.00 ?  186 ARG A NE   3  
ATOM 4744  C CZ   . ARG A 1 85  ? 10.067  -0.736  -11.425 1.00 0.00 ?  186 ARG A CZ   3  
ATOM 4745  N NH1  . ARG A 1 85  ? 9.130   -1.054  -12.312 1.00 0.00 1  186 ARG A NH1  3  
ATOM 4746  N NH2  . ARG A 1 85  ? 10.583  0.484   -11.412 1.00 0.00 ?  186 ARG A NH2  3  
ATOM 4747  H H    . ARG A 1 85  ? 10.322  -5.004  -7.374  1.00 0.00 ?  186 ARG A H    3  
ATOM 4748  H HA   . ARG A 1 85  ? 8.520   -4.943  -9.516  1.00 0.00 ?  186 ARG A HA   3  
ATOM 4749  H HB2  . ARG A 1 85  ? 11.353  -5.976  -9.398  1.00 0.00 ?  186 ARG A HB2  3  
ATOM 4750  H HB3  . ARG A 1 85  ? 10.452  -5.694  -10.873 1.00 0.00 ?  186 ARG A HB3  3  
ATOM 4751  H HG2  . ARG A 1 85  ? 11.234  -3.622  -8.850  1.00 0.00 ?  186 ARG A HG2  3  
ATOM 4752  H HG3  . ARG A 1 85  ? 11.961  -3.867  -10.438 1.00 0.00 ?  186 ARG A HG3  3  
ATOM 4753  H HD2  . ARG A 1 85  ? 9.780   -3.362  -11.475 1.00 0.00 ?  186 ARG A HD2  3  
ATOM 4754  H HD3  . ARG A 1 85  ? 9.122   -3.029  -9.869  1.00 0.00 ?  186 ARG A HD3  3  
ATOM 4755  H HE   . ARG A 1 85  ? 11.225  -1.380  -9.929  1.00 0.00 ?  186 ARG A HE   3  
ATOM 4756  H HH11 . ARG A 1 85  ? 8.753   -1.986  -12.343 1.00 0.00 ?  186 ARG A HH11 3  
ATOM 4757  H HH12 . ARG A 1 85  ? 8.789   -0.361  -12.955 1.00 0.00 ?  186 ARG A HH12 3  
ATOM 4758  H HH21 . ARG A 1 85  ? 11.303  0.719   -10.753 1.00 0.00 ?  186 ARG A HH21 3  
ATOM 4759  H HH22 . ARG A 1 85  ? 10.265  1.177   -12.070 1.00 0.00 ?  186 ARG A HH22 3  
ATOM 4760  N N    . ASP A 1 86  ? 9.299   -7.900  -8.412  1.00 0.00 ?  187 ASP A N    3  
ATOM 4761  C CA   . ASP A 1 86  ? 9.021   -9.322  -8.522  1.00 0.00 ?  187 ASP A CA   3  
ATOM 4762  C C    . ASP A 1 86  ? 7.752   -9.716  -7.775  1.00 0.00 ?  187 ASP A C    3  
ATOM 4763  O O    . ASP A 1 86  ? 7.325   -10.865 -7.844  1.00 0.00 ?  187 ASP A O    3  
ATOM 4764  C CB   . ASP A 1 86  ? 10.203  -10.135 -7.993  1.00 0.00 ?  187 ASP A CB   3  
ATOM 4765  C CG   . ASP A 1 86  ? 11.401  -10.107 -8.921  1.00 0.00 ?  187 ASP A CG   3  
ATOM 4766  O OD1  . ASP A 1 86  ? 12.219  -9.166  -8.823  1.00 0.00 ?  187 ASP A OD1  3  
ATOM 4767  O OD2  . ASP A 1 86  ? 11.537  -11.037 -9.748  1.00 0.00 -1 187 ASP A OD2  3  
ATOM 4768  H H    . ASP A 1 86  ? 9.859   -7.577  -7.674  1.00 0.00 ?  187 ASP A H    3  
ATOM 4769  H HA   . ASP A 1 86  ? 8.888   -9.547  -9.569  1.00 0.00 ?  187 ASP A HA   3  
ATOM 4770  H HB2  . ASP A 1 86  ? 10.505  -9.735  -7.036  1.00 0.00 ?  187 ASP A HB2  3  
ATOM 4771  H HB3  . ASP A 1 86  ? 9.896   -11.162 -7.863  1.00 0.00 ?  187 ASP A HB3  3  
ATOM 4772  N N    . CYS A 1 87  ? 7.127   -8.774  -7.073  1.00 0.00 ?  188 CYS A N    3  
ATOM 4773  C CA   . CYS A 1 87  ? 6.009   -9.138  -6.210  1.00 0.00 ?  188 CYS A CA   3  
ATOM 4774  C C    . CYS A 1 87  ? 4.774   -8.259  -6.424  1.00 0.00 ?  188 CYS A C    3  
ATOM 4775  O O    . CYS A 1 87  ? 3.645   -8.721  -6.258  1.00 0.00 ?  188 CYS A O    3  
ATOM 4776  C CB   . CYS A 1 87  ? 6.445   -9.068  -4.744  1.00 0.00 ?  188 CYS A CB   3  
ATOM 4777  S SG   . CYS A 1 87  ? 5.236   -9.765  -3.574  1.00 0.00 ?  188 CYS A SG   3  
ATOM 4778  H H    . CYS A 1 87  ? 7.414   -7.835  -7.145  1.00 0.00 ?  188 CYS A H    3  
ATOM 4779  H HA   . CYS A 1 87  ? 5.744   -10.160 -6.438  1.00 0.00 ?  188 CYS A HA   3  
ATOM 4780  H HB2  . CYS A 1 87  ? 7.369   -9.614  -4.624  1.00 0.00 ?  188 CYS A HB2  3  
ATOM 4781  H HB3  . CYS A 1 87  ? 6.605   -8.035  -4.474  1.00 0.00 ?  188 CYS A HB3  3  
ATOM 4782  N N    . ALA A 1 88  ? 4.970   -7.014  -6.833  1.00 0.00 ?  189 ALA A N    3  
ATOM 4783  C CA   . ALA A 1 88  ? 3.866   -6.062  -6.890  1.00 0.00 ?  189 ALA A CA   3  
ATOM 4784  C C    . ALA A 1 88  ? 3.061   -6.193  -8.177  1.00 0.00 ?  189 ALA A C    3  
ATOM 4785  O O    . ALA A 1 88  ? 1.924   -5.727  -8.260  1.00 0.00 ?  189 ALA A O    3  
ATOM 4786  C CB   . ALA A 1 88  ? 4.391   -4.643  -6.737  1.00 0.00 ?  189 ALA A CB   3  
ATOM 4787  H H    . ALA A 1 88  ? 5.872   -6.721  -7.097  1.00 0.00 ?  189 ALA A H    3  
ATOM 4788  H HA   . ALA A 1 88  ? 3.214   -6.266  -6.052  1.00 0.00 ?  189 ALA A HA   3  
ATOM 4789  H HB1  . ALA A 1 88  ? 4.988   -4.574  -5.838  1.00 0.00 ?  189 ALA A HB1  3  
ATOM 4790  H HB2  . ALA A 1 88  ? 3.558   -3.957  -6.669  1.00 0.00 ?  189 ALA A HB2  3  
ATOM 4791  H HB3  . ALA A 1 88  ? 5.001   -4.389  -7.594  1.00 0.00 ?  189 ALA A HB3  3  
ATOM 4792  N N    . PHE A 1 89  ? 3.646   -6.837  -9.171  1.00 0.00 ?  190 PHE A N    3  
ATOM 4793  C CA   . PHE A 1 89  ? 3.051   -6.884  -10.499 1.00 0.00 ?  190 PHE A CA   3  
ATOM 4794  C C    . PHE A 1 89  ? 2.424   -8.243  -10.771 1.00 0.00 ?  190 PHE A C    3  
ATOM 4795  O O    . PHE A 1 89  ? 2.332   -8.678  -11.915 1.00 0.00 ?  190 PHE A O    3  
ATOM 4796  C CB   . PHE A 1 89  ? 4.110   -6.561  -11.557 1.00 0.00 ?  190 PHE A CB   3  
ATOM 4797  C CG   . PHE A 1 89  ? 4.840   -5.281  -11.268 1.00 0.00 ?  190 PHE A CG   3  
ATOM 4798  C CD1  . PHE A 1 89  ? 4.532   -4.117  -11.947 1.00 0.00 ?  190 PHE A CD1  3  
ATOM 4799  C CD2  . PHE A 1 89  ? 5.819   -5.245  -10.293 1.00 0.00 ?  190 PHE A CD2  3  
ATOM 4800  C CE1  . PHE A 1 89  ? 5.191   -2.938  -11.656 1.00 0.00 ?  190 PHE A CE1  3  
ATOM 4801  C CE2  . PHE A 1 89  ? 6.482   -4.080  -9.998  1.00 0.00 ?  190 PHE A CE2  3  
ATOM 4802  C CZ   . PHE A 1 89  ? 6.169   -2.919  -10.678 1.00 0.00 ?  190 PHE A CZ   3  
ATOM 4803  H H    . PHE A 1 89  ? 4.497   -7.290  -9.011  1.00 0.00 ?  190 PHE A H    3  
ATOM 4804  H HA   . PHE A 1 89  ? 2.279   -6.130  -10.541 1.00 0.00 ?  190 PHE A HA   3  
ATOM 4805  H HB2  . PHE A 1 89  ? 4.836   -7.361  -11.595 1.00 0.00 ?  190 PHE A HB2  3  
ATOM 4806  H HB3  . PHE A 1 89  ? 3.631   -6.461  -12.521 1.00 0.00 ?  190 PHE A HB3  3  
ATOM 4807  H HD1  . PHE A 1 89  ? 3.768   -4.134  -12.708 1.00 0.00 ?  190 PHE A HD1  3  
ATOM 4808  H HD2  . PHE A 1 89  ? 6.067   -6.151  -9.760  1.00 0.00 ?  190 PHE A HD2  3  
ATOM 4809  H HE1  . PHE A 1 89  ? 4.943   -2.035  -12.191 1.00 0.00 ?  190 PHE A HE1  3  
ATOM 4810  H HE2  . PHE A 1 89  ? 7.240   -4.078  -9.228  1.00 0.00 ?  190 PHE A HE2  3  
ATOM 4811  H HZ   . PHE A 1 89  ? 6.687   -2.000  -10.448 1.00 0.00 ?  190 PHE A HZ   3  
ATOM 4812  N N    . HIS A 1 90  ? 2.001   -8.917  -9.713  1.00 0.00 ?  191 HIS A N    3  
ATOM 4813  C CA   . HIS A 1 90  ? 1.324   -10.194 -9.863  1.00 0.00 ?  191 HIS A CA   3  
ATOM 4814  C C    . HIS A 1 90  ? -0.146  -10.047 -9.525  1.00 0.00 ?  191 HIS A C    3  
ATOM 4815  O O    . HIS A 1 90  ? -0.507  -9.477  -8.494  1.00 0.00 ?  191 HIS A O    3  
ATOM 4816  C CB   . HIS A 1 90  ? 1.957   -11.257 -8.961  1.00 0.00 ?  191 HIS A CB   3  
ATOM 4817  C CG   . HIS A 1 90  ? 3.283   -11.752 -9.452  1.00 0.00 ?  191 HIS A CG   3  
ATOM 4818  N ND1  . HIS A 1 90  ? 3.475   -13.024 -9.945  1.00 0.00 ?  191 HIS A ND1  3  
ATOM 4819  C CD2  . HIS A 1 90  ? 4.488   -11.141 -9.523  1.00 0.00 ?  191 HIS A CD2  3  
ATOM 4820  C CE1  . HIS A 1 90  ? 4.738   -13.170 -10.296 1.00 0.00 ?  191 HIS A CE1  3  
ATOM 4821  N NE2  . HIS A 1 90  ? 5.374   -12.043 -10.052 1.00 0.00 ?  191 HIS A NE2  3  
ATOM 4822  H H    . HIS A 1 90  ? 2.131   -8.541  -8.817  1.00 0.00 ?  191 HIS A H    3  
ATOM 4823  H HA   . HIS A 1 90  ? 1.416   -10.503 -10.893 1.00 0.00 ?  191 HIS A HA   3  
ATOM 4824  H HB2  . HIS A 1 90  ? 2.103   -10.839 -7.975  1.00 0.00 ?  191 HIS A HB2  3  
ATOM 4825  H HB3  . HIS A 1 90  ? 1.290   -12.102 -8.890  1.00 0.00 ?  191 HIS A HB3  3  
ATOM 4826  H HD1  . HIS A 1 90  ? 2.780   -13.719 -10.037 1.00 0.00 ?  191 HIS A HD1  3  
ATOM 4827  H HD2  . HIS A 1 90  ? 4.709   -10.127 -9.223  1.00 0.00 ?  191 HIS A HD2  3  
ATOM 4828  H HE1  . HIS A 1 90  ? 5.178   -14.065 -10.716 1.00 0.00 ?  191 HIS A HE1  3  
ATOM 4829  H HE2  . HIS A 1 90  ? 6.263   -11.809 -10.420 1.00 0.00 ?  191 HIS A HE2  3  
ATOM 4830  N N    . SER A 1 91  ? -0.984  -10.535 -10.424 1.00 0.00 ?  192 SER A N    3  
ATOM 4831  C CA   . SER A 1 91  ? -2.419  -10.579 -10.209 1.00 0.00 ?  192 SER A CA   3  
ATOM 4832  C C    . SER A 1 91  ? -2.785  -11.570 -9.115  1.00 0.00 ?  192 SER A C    3  
ATOM 4833  O O    . SER A 1 91  ? -3.551  -11.268 -8.203  1.00 0.00 ?  192 SER A O    3  
ATOM 4834  C CB   . SER A 1 91  ? -3.125  -10.953 -11.511 1.00 0.00 ?  192 SER A CB   3  
ATOM 4835  O OG   . SER A 1 91  ? -2.528  -12.098 -12.104 1.00 0.00 ?  192 SER A OG   3  
ATOM 4836  H H    . SER A 1 91  ? -0.624  -10.870 -11.275 1.00 0.00 ?  192 SER A H    3  
ATOM 4837  H HA   . SER A 1 91  ? -2.741  -9.593  -9.907  1.00 0.00 ?  192 SER A HA   3  
ATOM 4838  H HB2  . SER A 1 91  ? -4.164  -11.165 -11.310 1.00 0.00 ?  192 SER A HB2  3  
ATOM 4839  H HB3  . SER A 1 91  ? -3.053  -10.132 -12.201 1.00 0.00 ?  192 SER A HB3  3  
ATOM 4840  H HG   . SER A 1 91  ? -1.825  -11.811 -12.708 1.00 0.00 ?  192 SER A HG   3  
ATOM 4841  N N    . GLY A 1 92  ? -2.235  -12.770 -9.246  1.00 0.00 ?  193 GLY A N    3  
ATOM 4842  C CA   . GLY A 1 92  ? -2.596  -13.866 -8.371  1.00 0.00 ?  193 GLY A CA   3  
ATOM 4843  C C    . GLY A 1 92  ? -3.877  -14.505 -8.845  1.00 0.00 ?  193 GLY A C    3  
ATOM 4844  O O    . GLY A 1 92  ? -3.894  -15.667 -9.253  1.00 0.00 ?  193 GLY A O    3  
ATOM 4845  H H    . GLY A 1 92  ? -1.594  -12.914 -9.971  1.00 0.00 ?  193 GLY A H    3  
ATOM 4846  H HA2  . GLY A 1 92  ? -1.804  -14.604 -8.376  1.00 0.00 ?  193 GLY A HA2  3  
ATOM 4847  H HA3  . GLY A 1 92  ? -2.733  -13.496 -7.367  1.00 0.00 ?  193 GLY A HA3  3  
ATOM 4848  N N    . PHE A 1 93  ? -4.941  -13.719 -8.785  1.00 0.00 ?  194 PHE A N    3  
ATOM 4849  C CA   . PHE A 1 93  ? -6.215  -14.042 -9.404  1.00 0.00 ?  194 PHE A CA   3  
ATOM 4850  C C    . PHE A 1 93  ? -6.817  -15.323 -8.828  1.00 0.00 ?  194 PHE A C    3  
ATOM 4851  O O    . PHE A 1 93  ? -7.382  -16.148 -9.546  1.00 0.00 ?  194 PHE A O    3  
ATOM 4852  C CB   . PHE A 1 93  ? -6.039  -14.131 -10.919 1.00 0.00 ?  194 PHE A CB   3  
ATOM 4853  C CG   . PHE A 1 93  ? -7.320  -14.023 -11.698 1.00 0.00 ?  194 PHE A CG   3  
ATOM 4854  C CD1  . PHE A 1 93  ? -8.150  -12.921 -11.544 1.00 0.00 ?  194 PHE A CD1  3  
ATOM 4855  C CD2  . PHE A 1 93  ? -7.689  -15.012 -12.594 1.00 0.00 ?  194 PHE A CD2  3  
ATOM 4856  C CE1  . PHE A 1 93  ? -9.320  -12.812 -12.267 1.00 0.00 ?  194 PHE A CE1  3  
ATOM 4857  C CE2  . PHE A 1 93  ? -8.861  -14.906 -13.318 1.00 0.00 ?  194 PHE A CE2  3  
ATOM 4858  C CZ   . PHE A 1 93  ? -9.676  -13.806 -13.155 1.00 0.00 ?  194 PHE A CZ   3  
ATOM 4859  H H    . PHE A 1 93  ? -4.865  -12.881 -8.286  1.00 0.00 ?  194 PHE A H    3  
ATOM 4860  H HA   . PHE A 1 93  ? -6.889  -13.228 -9.188  1.00 0.00 ?  194 PHE A HA   3  
ATOM 4861  H HB2  . PHE A 1 93  ? -5.387  -13.333 -11.245 1.00 0.00 ?  194 PHE A HB2  3  
ATOM 4862  H HB3  . PHE A 1 93  ? -5.583  -15.074 -11.151 1.00 0.00 ?  194 PHE A HB3  3  
ATOM 4863  H HD1  . PHE A 1 93  ? -7.873  -12.144 -10.848 1.00 0.00 ?  194 PHE A HD1  3  
ATOM 4864  H HD2  . PHE A 1 93  ? -7.053  -15.874 -12.723 1.00 0.00 ?  194 PHE A HD2  3  
ATOM 4865  H HE1  . PHE A 1 93  ? -9.957  -11.949 -12.138 1.00 0.00 ?  194 PHE A HE1  3  
ATOM 4866  H HE2  . PHE A 1 93  ? -9.139  -15.685 -14.012 1.00 0.00 ?  194 PHE A HE2  3  
ATOM 4867  H HZ   . PHE A 1 93  ? -10.590 -13.723 -13.722 1.00 0.00 ?  194 PHE A HZ   3  
ATOM 4868  N N    . ASN A 1 94  ? -6.679  -15.485 -7.526  1.00 0.00 ?  195 ASN A N    3  
ATOM 4869  C CA   . ASN A 1 94  ? -7.390  -16.525 -6.804  1.00 0.00 ?  195 ASN A CA   3  
ATOM 4870  C C    . ASN A 1 94  ? -8.382  -15.841 -5.883  1.00 0.00 ?  195 ASN A C    3  
ATOM 4871  O O    . ASN A 1 94  ? -8.237  -14.656 -5.620  1.00 0.00 ?  195 ASN A O    3  
ATOM 4872  C CB   . ASN A 1 94  ? -6.429  -17.444 -6.031  1.00 0.00 ?  195 ASN A CB   3  
ATOM 4873  C CG   . ASN A 1 94  ? -5.519  -16.727 -5.045  1.00 0.00 ?  195 ASN A CG   3  
ATOM 4874  O OD1  . ASN A 1 94  ? -5.890  -15.735 -4.425  1.00 0.00 ?  195 ASN A OD1  3  
ATOM 4875  N ND2  . ASN A 1 94  ? -4.313  -17.247 -4.885  1.00 0.00 ?  195 ASN A ND2  3  
ATOM 4876  H H    . ASN A 1 94  ? -6.095  -14.869 -7.026  1.00 0.00 ?  195 ASN A H    3  
ATOM 4877  H HA   . ASN A 1 94  ? -7.938  -17.111 -7.529  1.00 0.00 ?  195 ASN A HA   3  
ATOM 4878  H HB2  . ASN A 1 94  ? -7.009  -18.169 -5.482  1.00 0.00 ?  195 ASN A HB2  3  
ATOM 4879  H HB3  . ASN A 1 94  ? -5.808  -17.965 -6.745  1.00 0.00 ?  195 ASN A HB3  3  
ATOM 4880  H HD21 . ASN A 1 94  ? -4.085  -18.055 -5.403  1.00 0.00 ?  195 ASN A HD21 3  
ATOM 4881  H HD22 . ASN A 1 94  ? -3.689  -16.802 -4.266  1.00 0.00 ?  195 ASN A HD22 3  
ATOM 4882  N N    . GLU A 1 95  ? -9.390  -16.561 -5.410  1.00 0.00 ?  196 GLU A N    3  
ATOM 4883  C CA   . GLU A 1 95  ? -10.521 -15.926 -4.725  1.00 0.00 ?  196 GLU A CA   3  
ATOM 4884  C C    . GLU A 1 95  ? -10.198 -15.467 -3.300  1.00 0.00 ?  196 GLU A C    3  
ATOM 4885  O O    . GLU A 1 95  ? -10.849 -15.872 -2.335  1.00 0.00 ?  196 GLU A O    3  
ATOM 4886  C CB   . GLU A 1 95  ? -11.734 -16.851 -4.740  1.00 0.00 ?  196 GLU A CB   3  
ATOM 4887  C CG   . GLU A 1 95  ? -11.427 -18.280 -4.335  1.00 0.00 ?  196 GLU A CG   3  
ATOM 4888  C CD   . GLU A 1 95  ? -12.613 -19.190 -4.539  1.00 0.00 ?  196 GLU A CD   3  
ATOM 4889  O OE1  . GLU A 1 95  ? -13.274 -19.542 -3.541  1.00 0.00 ?  196 GLU A OE1  3  
ATOM 4890  O OE2  . GLU A 1 95  ? -12.898 -19.540 -5.704  1.00 0.00 -1 196 GLU A OE2  3  
ATOM 4891  H H    . GLU A 1 95  ? -9.380  -17.534 -5.524  1.00 0.00 ?  196 GLU A H    3  
ATOM 4892  H HA   . GLU A 1 95  ? -10.769 -15.046 -5.295  1.00 0.00 ?  196 GLU A HA   3  
ATOM 4893  H HB2  . GLU A 1 95  ? -12.474 -16.459 -4.057  1.00 0.00 ?  196 GLU A HB2  3  
ATOM 4894  H HB3  . GLU A 1 95  ? -12.149 -16.862 -5.736  1.00 0.00 ?  196 GLU A HB3  3  
ATOM 4895  H HG2  . GLU A 1 95  ? -10.606 -18.644 -4.935  1.00 0.00 ?  196 GLU A HG2  3  
ATOM 4896  H HG3  . GLU A 1 95  ? -11.149 -18.297 -3.291  1.00 0.00 ?  196 GLU A HG3  3  
ATOM 4897  N N    . ASP A 1 96  ? -9.199  -14.600 -3.208  1.00 0.00 ?  197 ASP A N    3  
ATOM 4898  C CA   . ASP A 1 96  ? -8.845  -13.887 -1.983  1.00 0.00 ?  197 ASP A CA   3  
ATOM 4899  C C    . ASP A 1 96  ? -7.619  -13.025 -2.265  1.00 0.00 ?  197 ASP A C    3  
ATOM 4900  O O    . ASP A 1 96  ? -6.955  -13.215 -3.283  1.00 0.00 ?  197 ASP A O    3  
ATOM 4901  C CB   . ASP A 1 96  ? -8.573  -14.843 -0.816  1.00 0.00 ?  197 ASP A CB   3  
ATOM 4902  C CG   . ASP A 1 96  ? -8.428  -14.118 0.508   1.00 0.00 ?  197 ASP A CG   3  
ATOM 4903  O OD1  . ASP A 1 96  ? -9.013  -13.022 0.659   1.00 0.00 ?  197 ASP A OD1  3  
ATOM 4904  O OD2  . ASP A 1 96  ? -7.745  -14.647 1.407   1.00 0.00 -1 197 ASP A OD2  3  
ATOM 4905  H H    . ASP A 1 96  ? -8.667  -14.421 -4.020  1.00 0.00 ?  197 ASP A H    3  
ATOM 4906  H HA   . ASP A 1 96  ? -9.672  -13.238 -1.733  1.00 0.00 ?  197 ASP A HA   3  
ATOM 4907  H HB2  . ASP A 1 96  ? -9.390  -15.543 -0.735  1.00 0.00 ?  197 ASP A HB2  3  
ATOM 4908  H HB3  . ASP A 1 96  ? -7.658  -15.385 -1.010  1.00 0.00 ?  197 ASP A HB3  3  
ATOM 4909  N N    . LEU A 1 97  ? -7.318  -12.085 -1.381  1.00 0.00 ?  198 LEU A N    3  
ATOM 4910  C CA   . LEU A 1 97  ? -6.275  -11.103 -1.653  1.00 0.00 ?  198 LEU A CA   3  
ATOM 4911  C C    . LEU A 1 97  ? -4.881  -11.748 -1.645  1.00 0.00 ?  198 LEU A C    3  
ATOM 4912  O O    . LEU A 1 97  ? -4.638  -12.752 -0.968  1.00 0.00 ?  198 LEU A O    3  
ATOM 4913  C CB   . LEU A 1 97  ? -6.397  -9.890  -0.695  1.00 0.00 ?  198 LEU A CB   3  
ATOM 4914  C CG   . LEU A 1 97  ? -5.836  -10.008 0.741   1.00 0.00 ?  198 LEU A CG   3  
ATOM 4915  C CD1  . LEU A 1 97  ? -6.196  -11.334 1.400   1.00 0.00 ?  198 LEU A CD1  3  
ATOM 4916  C CD2  . LEU A 1 97  ? -4.331  -9.770  0.754   1.00 0.00 ?  198 LEU A CD2  3  
ATOM 4917  H H    . LEU A 1 97  ? -7.794  -12.063 -0.520  1.00 0.00 ?  198 LEU A H    3  
ATOM 4918  H HA   . LEU A 1 97  ? -6.454  -10.748 -2.658  1.00 0.00 ?  198 LEU A HA   3  
ATOM 4919  H HB2  . LEU A 1 97  ? -5.905  -9.052  -1.168  1.00 0.00 ?  198 LEU A HB2  3  
ATOM 4920  H HB3  . LEU A 1 97  ? -7.449  -9.652  -0.617  1.00 0.00 ?  198 LEU A HB3  3  
ATOM 4921  H HG   . LEU A 1 97  ? -6.286  -9.229  1.341   1.00 0.00 ?  198 LEU A HG   3  
ATOM 4922  H HD11 . LEU A 1 97  ? -5.810  -12.148 0.805   1.00 0.00 ?  198 LEU A HD11 3  
ATOM 4923  H HD12 . LEU A 1 97  ? -7.271  -11.419 1.474   1.00 0.00 ?  198 LEU A HD12 3  
ATOM 4924  H HD13 . LEU A 1 97  ? -5.763  -11.375 2.389   1.00 0.00 ?  198 LEU A HD13 3  
ATOM 4925  H HD21 . LEU A 1 97  ? -3.842  -10.524 0.155   1.00 0.00 ?  198 LEU A HD21 3  
ATOM 4926  H HD22 . LEU A 1 97  ? -3.966  -9.821  1.770   1.00 0.00 ?  198 LEU A HD22 3  
ATOM 4927  H HD23 . LEU A 1 97  ? -4.120  -8.793  0.344   1.00 0.00 ?  198 LEU A HD23 3  
ATOM 4928  N N    . PHE A 1 98  ? -3.984  -11.154 -2.416  1.00 0.00 ?  199 PHE A N    3  
ATOM 4929  C CA   . PHE A 1 98  ? -2.674  -11.727 -2.694  1.00 0.00 ?  199 PHE A CA   3  
ATOM 4930  C C    . PHE A 1 98  ? -1.674  -11.387 -1.588  1.00 0.00 ?  199 PHE A C    3  
ATOM 4931  O O    . PHE A 1 98  ? -1.659  -10.273 -1.063  1.00 0.00 ?  199 PHE A O    3  
ATOM 4932  C CB   . PHE A 1 98  ? -2.184  -11.188 -4.045  1.00 0.00 ?  199 PHE A CB   3  
ATOM 4933  C CG   . PHE A 1 98  ? -0.972  -11.880 -4.604  1.00 0.00 ?  199 PHE A CG   3  
ATOM 4934  C CD1  . PHE A 1 98  ? 0.299   -11.493 -4.221  1.00 0.00 ?  199 PHE A CD1  3  
ATOM 4935  C CD2  . PHE A 1 98  ? -1.106  -12.903 -5.531  1.00 0.00 ?  199 PHE A CD2  3  
ATOM 4936  C CE1  . PHE A 1 98  ? 1.416   -12.112 -4.746  1.00 0.00 ?  199 PHE A CE1  3  
ATOM 4937  C CE2  . PHE A 1 98  ? 0.009   -13.528 -6.058  1.00 0.00 ?  199 PHE A CE2  3  
ATOM 4938  C CZ   . PHE A 1 98  ? 1.271   -13.131 -5.664  1.00 0.00 ?  199 PHE A CZ   3  
ATOM 4939  H H    . PHE A 1 98  ? -4.205  -10.282 -2.813  1.00 0.00 ?  199 PHE A H    3  
ATOM 4940  H HA   . PHE A 1 98  ? -2.780  -12.798 -2.758  1.00 0.00 ?  199 PHE A HA   3  
ATOM 4941  H HB2  . PHE A 1 98  ? -2.978  -11.289 -4.766  1.00 0.00 ?  199 PHE A HB2  3  
ATOM 4942  H HB3  . PHE A 1 98  ? -1.942  -10.139 -3.933  1.00 0.00 ?  199 PHE A HB3  3  
ATOM 4943  H HD1  . PHE A 1 98  ? 0.413   -10.703 -3.494  1.00 0.00 ?  199 PHE A HD1  3  
ATOM 4944  H HD2  . PHE A 1 98  ? -2.096  -13.213 -5.841  1.00 0.00 ?  199 PHE A HD2  3  
ATOM 4945  H HE1  . PHE A 1 98  ? 2.402   -11.799 -4.438  1.00 0.00 ?  199 PHE A HE1  3  
ATOM 4946  H HE2  . PHE A 1 98  ? -0.108  -14.326 -6.777  1.00 0.00 ?  199 PHE A HE2  3  
ATOM 4947  H HZ   . PHE A 1 98  ? 2.144   -13.615 -6.076  1.00 0.00 ?  199 PHE A HZ   3  
ATOM 4948  N N    . VAL A 1 99  ? -0.848  -12.356 -1.226  1.00 0.00 ?  200 VAL A N    3  
ATOM 4949  C CA   . VAL A 1 99  ? 0.193   -12.141 -0.231  1.00 0.00 ?  200 VAL A CA   3  
ATOM 4950  C C    . VAL A 1 99  ? 1.539   -11.918 -0.907  1.00 0.00 ?  200 VAL A C    3  
ATOM 4951  O O    . VAL A 1 99  ? 1.958   -12.720 -1.744  1.00 0.00 ?  200 VAL A O    3  
ATOM 4952  C CB   . VAL A 1 99  ? 0.299   -13.328 0.750   1.00 0.00 ?  200 VAL A CB   3  
ATOM 4953  C CG1  . VAL A 1 99  ? 1.469   -13.145 1.708   1.00 0.00 ?  200 VAL A CG1  3  
ATOM 4954  C CG2  . VAL A 1 99  ? -0.996  -13.478 1.523   1.00 0.00 ?  200 VAL A CG2  3  
ATOM 4955  H H    . VAL A 1 99  ? -0.922  -13.231 -1.657  1.00 0.00 ?  200 VAL A H    3  
ATOM 4956  H HA   . VAL A 1 99  ? -0.065  -11.256 0.333   1.00 0.00 ?  200 VAL A HA   3  
ATOM 4957  H HB   . VAL A 1 99  ? 0.462   -14.230 0.181   1.00 0.00 ?  200 VAL A HB   3  
ATOM 4958  H HG11 . VAL A 1 99  ? 2.389   -13.089 1.145   1.00 0.00 ?  200 VAL A HG11 3  
ATOM 4959  H HG12 . VAL A 1 99  ? 1.514   -13.984 2.387   1.00 0.00 ?  200 VAL A HG12 3  
ATOM 4960  H HG13 . VAL A 1 99  ? 1.336   -12.232 2.272   1.00 0.00 ?  200 VAL A HG13 3  
ATOM 4961  H HG21 . VAL A 1 99  ? -0.905  -14.295 2.224   1.00 0.00 ?  200 VAL A HG21 3  
ATOM 4962  H HG22 . VAL A 1 99  ? -1.803  -13.681 0.834   1.00 0.00 ?  200 VAL A HG22 3  
ATOM 4963  H HG23 . VAL A 1 99  ? -1.200  -12.564 2.059   1.00 0.00 ?  200 VAL A HG23 3  
ATOM 4964  N N    . CYS A 1 100 ? 2.213   -10.839 -0.541  1.00 0.00 ?  201 CYS A N    3  
ATOM 4965  C CA   . CYS A 1 100 ? 3.501   -10.524 -1.139  1.00 0.00 ?  201 CYS A CA   3  
ATOM 4966  C C    . CYS A 1 100 ? 4.601   -11.346 -0.475  1.00 0.00 ?  201 CYS A C    3  
ATOM 4967  O O    . CYS A 1 100 ? 4.662   -11.450 0.755   1.00 0.00 ?  201 CYS A O    3  
ATOM 4968  C CB   . CYS A 1 100 ? 3.809   -9.029  -1.013  1.00 0.00 ?  201 CYS A CB   3  
ATOM 4969  S SG   . CYS A 1 100 ? 5.253   -8.493  -1.991  1.00 0.00 ?  201 CYS A SG   3  
ATOM 4970  H H    . CYS A 1 100 ? 1.845   -10.251 0.154   1.00 0.00 ?  201 CYS A H    3  
ATOM 4971  H HA   . CYS A 1 100 ? 3.452   -10.787 -2.185  1.00 0.00 ?  201 CYS A HA   3  
ATOM 4972  H HB2  . CYS A 1 100 ? 2.954   -8.461  -1.349  1.00 0.00 ?  201 CYS A HB2  3  
ATOM 4973  H HB3  . CYS A 1 100 ? 4.007   -8.795  0.023   1.00 0.00 ?  201 CYS A HB3  3  
ATOM 4974  N N    . GLU A 1 101 ? 5.453   -11.949 -1.301  1.00 0.00 ?  202 GLU A N    3  
ATOM 4975  C CA   . GLU A 1 101 ? 6.562   -12.754 -0.813  1.00 0.00 ?  202 GLU A CA   3  
ATOM 4976  C C    . GLU A 1 101 ? 7.634   -11.874 -0.180  1.00 0.00 ?  202 GLU A C    3  
ATOM 4977  O O    . GLU A 1 101 ? 8.443   -12.348 0.618   1.00 0.00 ?  202 GLU A O    3  
ATOM 4978  C CB   . GLU A 1 101 ? 7.161   -13.596 -1.943  1.00 0.00 ?  202 GLU A CB   3  
ATOM 4979  C CG   . GLU A 1 101 ? 7.702   -12.780 -3.104  1.00 0.00 ?  202 GLU A CG   3  
ATOM 4980  C CD   . GLU A 1 101 ? 8.305   -13.647 -4.190  1.00 0.00 ?  202 GLU A CD   3  
ATOM 4981  O OE1  . GLU A 1 101 ? 9.496   -14.011 -4.074  1.00 0.00 ?  202 GLU A OE1  3  
ATOM 4982  O OE2  . GLU A 1 101 ? 7.593   -13.980 -5.159  1.00 0.00 -1 202 GLU A OE2  3  
ATOM 4983  H H    . GLU A 1 101 ? 5.318   -11.859 -2.274  1.00 0.00 ?  202 GLU A H    3  
ATOM 4984  H HA   . GLU A 1 101 ? 6.174   -13.416 -0.057  1.00 0.00 ?  202 GLU A HA   3  
ATOM 4985  H HB2  . GLU A 1 101 ? 7.971   -14.187 -1.541  1.00 0.00 ?  202 GLU A HB2  3  
ATOM 4986  H HB3  . GLU A 1 101 ? 6.397   -14.260 -2.320  1.00 0.00 ?  202 GLU A HB3  3  
ATOM 4987  H HG2  . GLU A 1 101 ? 6.891   -12.206 -3.529  1.00 0.00 ?  202 GLU A HG2  3  
ATOM 4988  H HG3  . GLU A 1 101 ? 8.460   -12.109 -2.732  1.00 0.00 ?  202 GLU A HG3  3  
ATOM 4989  N N    . TYR A 1 102 ? 7.648   -10.597 -0.543  1.00 0.00 ?  203 TYR A N    3  
ATOM 4990  C CA   . TYR A 1 102 ? 8.564   -9.660  0.080   1.00 0.00 ?  203 TYR A CA   3  
ATOM 4991  C C    . TYR A 1 102 ? 7.985   -9.172  1.401   1.00 0.00 ?  203 TYR A C    3  
ATOM 4992  O O    . TYR A 1 102 ? 6.792   -8.880  1.501   1.00 0.00 ?  203 TYR A O    3  
ATOM 4993  C CB   . TYR A 1 102 ? 8.877   -8.465  -0.827  1.00 0.00 ?  203 TYR A CB   3  
ATOM 4994  C CG   . TYR A 1 102 ? 10.015  -7.659  -0.259  1.00 0.00 ?  203 TYR A CG   3  
ATOM 4995  C CD1  . TYR A 1 102 ? 10.977  -8.310  0.482   1.00 0.00 ?  203 TYR A CD1  3  
ATOM 4996  C CD2  . TYR A 1 102 ? 10.121  -6.282  -0.417  1.00 0.00 ?  203 TYR A CD2  3  
ATOM 4997  C CE1  . TYR A 1 102 ? 12.013  -7.640  1.056   1.00 0.00 ?  203 TYR A CE1  3  
ATOM 4998  C CE2  . TYR A 1 102 ? 11.174  -5.590  0.154   1.00 0.00 ?  203 TYR A CE2  3  
ATOM 4999  C CZ   . TYR A 1 102 ? 12.119  -6.276  0.895   1.00 0.00 ?  203 TYR A CZ   3  
ATOM 5000  O OH   . TYR A 1 102 ? 13.167  -5.593  1.473   1.00 0.00 ?  203 TYR A OH   3  
ATOM 5001  H H    . TYR A 1 102 ? 7.024   -10.281 -1.231  1.00 0.00 ?  203 TYR A H    3  
ATOM 5002  H HA   . TYR A 1 102 ? 9.492   -10.184 0.291   1.00 0.00 ?  203 TYR A HA   3  
ATOM 5003  H HB2  . TYR A 1 102 ? 9.159   -8.815  -1.809  1.00 0.00 ?  203 TYR A HB2  3  
ATOM 5004  H HB3  . TYR A 1 102 ? 8.011   -7.825  -0.900  1.00 0.00 ?  203 TYR A HB3  3  
ATOM 5005  H HD1  . TYR A 1 102 ? 10.900  -9.381  0.607   1.00 0.00 ?  203 TYR A HD1  3  
ATOM 5006  H HD2  . TYR A 1 102 ? 9.379   -5.750  -0.997  1.00 0.00 ?  203 TYR A HD2  3  
ATOM 5007  H HE1  . TYR A 1 102 ? 12.727  -8.191  1.635   1.00 0.00 ?  203 TYR A HE1  3  
ATOM 5008  H HE2  . TYR A 1 102 ? 11.251  -4.521  0.026   1.00 0.00 ?  203 TYR A HE2  3  
ATOM 5009  H HH   . TYR A 1 102 ? 13.979  -6.122  1.391   1.00 0.00 ?  203 TYR A HH   3  
ATOM 5010  N N    . GLN A 1 103 ? 8.839   -9.084  2.413   1.00 0.00 ?  204 GLN A N    3  
ATOM 5011  C CA   . GLN A 1 103 ? 8.415   -8.666  3.735   1.00 0.00 ?  204 GLN A CA   3  
ATOM 5012  C C    . GLN A 1 103 ? 9.486   -7.803  4.371   1.00 0.00 ?  204 GLN A C    3  
ATOM 5013  O O    . GLN A 1 103 ? 10.679  -8.057  4.198   1.00 0.00 ?  204 GLN A O    3  
ATOM 5014  C CB   . GLN A 1 103 ? 8.140   -9.880  4.631   1.00 0.00 ?  204 GLN A CB   3  
ATOM 5015  C CG   . GLN A 1 103 ? 6.978   -10.745 4.166   1.00 0.00 ?  204 GLN A CG   3  
ATOM 5016  C CD   . GLN A 1 103 ? 6.686   -11.890 5.117   1.00 0.00 ?  204 GLN A CD   3  
ATOM 5017  O OE1  . GLN A 1 103 ? 7.244   -12.980 4.988   1.00 0.00 ?  204 GLN A OE1  3  
ATOM 5018  N NE2  . GLN A 1 103 ? 5.809   -11.652 6.079   1.00 0.00 ?  204 GLN A NE2  3  
ATOM 5019  H H    . GLN A 1 103 ? 9.797   -9.279  2.258   1.00 0.00 ?  204 GLN A H    3  
ATOM 5020  H HA   . GLN A 1 103 ? 7.510   -8.088  3.630   1.00 0.00 ?  204 GLN A HA   3  
ATOM 5021  H HB2  . GLN A 1 103 ? 9.027   -10.494 4.661   1.00 0.00 ?  204 GLN A HB2  3  
ATOM 5022  H HB3  . GLN A 1 103 ? 7.923   -9.531  5.630   1.00 0.00 ?  204 GLN A HB3  3  
ATOM 5023  H HG2  . GLN A 1 103 ? 6.097   -10.128 4.086   1.00 0.00 ?  204 GLN A HG2  3  
ATOM 5024  H HG3  . GLN A 1 103 ? 7.218   -11.155 3.194   1.00 0.00 ?  204 GLN A HG3  3  
ATOM 5025  H HE21 . GLN A 1 103 ? 5.404   -10.762 6.129   1.00 0.00 ?  204 GLN A HE21 3  
ATOM 5026  H HE22 . GLN A 1 103 ? 5.590   -12.381 6.704   1.00 0.00 ?  204 GLN A HE22 3  
ATOM 5027  N N    . GLY A 1 104 ? 9.064   -6.775  5.087   1.00 0.00 ?  205 GLY A N    3  
ATOM 5028  C CA   . GLY A 1 104 ? 9.996   -5.965  5.838   1.00 0.00 ?  205 GLY A CA   3  
ATOM 5029  C C    . GLY A 1 104 ? 10.346  -6.629  7.150   1.00 0.00 ?  205 GLY A C    3  
ATOM 5030  O O    . GLY A 1 104 ? 10.021  -6.118  8.221   1.00 0.00 ?  205 GLY A O    3  
ATOM 5031  H H    . GLY A 1 104 ? 8.110   -6.560  5.105   1.00 0.00 ?  205 GLY A H    3  
ATOM 5032  H HA2  . GLY A 1 104 ? 10.897  -5.827  5.255   1.00 0.00 ?  205 GLY A HA2  3  
ATOM 5033  H HA3  . GLY A 1 104 ? 9.552   -5.004  6.037   1.00 0.00 ?  205 GLY A HA3  3  
ATOM 5034  N N    . HIS A 1 105 ? 10.982  -7.786  7.059   1.00 0.00 ?  206 HIS A N    3  
ATOM 5035  C CA   . HIS A 1 105 ? 11.329  -8.577  8.225   1.00 0.00 ?  206 HIS A CA   3  
ATOM 5036  C C    . HIS A 1 105 ? 12.482  -9.507  7.882   1.00 0.00 ?  206 HIS A C    3  
ATOM 5037  O O    . HIS A 1 105 ? 12.425  -10.241 6.898   1.00 0.00 ?  206 HIS A O    3  
ATOM 5038  C CB   . HIS A 1 105 ? 10.111  -9.381  8.704   1.00 0.00 ?  206 HIS A CB   3  
ATOM 5039  C CG   . HIS A 1 105 ? 10.386  -10.266 9.884   1.00 0.00 ?  206 HIS A CG   3  
ATOM 5040  N ND1  . HIS A 1 105 ? 10.614  -9.785  11.154  1.00 0.00 ?  206 HIS A ND1  3  
ATOM 5041  C CD2  . HIS A 1 105 ? 10.456  -11.614 9.979   1.00 0.00 ?  206 HIS A CD2  3  
ATOM 5042  C CE1  . HIS A 1 105 ? 10.812  -10.798 11.978  1.00 0.00 ?  206 HIS A CE1  3  
ATOM 5043  N NE2  . HIS A 1 105 ? 10.721  -11.919 11.290  1.00 0.00 ?  206 HIS A NE2  3  
ATOM 5044  H H    . HIS A 1 105 ? 11.240  -8.116  6.169   1.00 0.00 ?  206 HIS A H    3  
ATOM 5045  H HA   . HIS A 1 105 ? 11.638  -7.900  9.008   1.00 0.00 ?  206 HIS A HA   3  
ATOM 5046  H HB2  . HIS A 1 105 ? 9.325   -8.697  8.983   1.00 0.00 ?  206 HIS A HB2  3  
ATOM 5047  H HB3  . HIS A 1 105 ? 9.763   -10.007 7.893   1.00 0.00 ?  206 HIS A HB3  3  
ATOM 5048  H HD1  . HIS A 1 105 ? 10.643  -8.831  11.415  1.00 0.00 ?  206 HIS A HD1  3  
ATOM 5049  H HD2  . HIS A 1 105 ? 10.329  -12.319 9.168   1.00 0.00 ?  206 HIS A HD2  3  
ATOM 5050  H HE1  . HIS A 1 105 ? 11.015  -10.720 13.036  1.00 0.00 ?  206 HIS A HE1  3  
ATOM 5051  H HE2  . HIS A 1 105 ? 10.646  -12.823 11.690  1.00 0.00 ?  206 HIS A HE2  3  
ATOM 5052  N N    . HIS A 1 106 ? 13.519  -9.478  8.699   1.00 0.00 ?  207 HIS A N    3  
ATOM 5053  C CA   . HIS A 1 106 ? 14.697  -10.295 8.461   1.00 0.00 ?  207 HIS A CA   3  
ATOM 5054  C C    . HIS A 1 106 ? 14.599  -11.581 9.268   1.00 0.00 ?  207 HIS A C    3  
ATOM 5055  O O    . HIS A 1 106 ? 14.983  -11.615 10.431  1.00 0.00 ?  207 HIS A O    3  
ATOM 5056  C CB   . HIS A 1 106 ? 15.976  -9.540  8.846   1.00 0.00 ?  207 HIS A CB   3  
ATOM 5057  C CG   . HIS A 1 106 ? 16.203  -8.281  8.066   1.00 0.00 ?  207 HIS A CG   3  
ATOM 5058  N ND1  . HIS A 1 106 ? 17.134  -8.179  7.055   1.00 0.00 ?  207 HIS A ND1  3  
ATOM 5059  C CD2  . HIS A 1 106 ? 15.622  -7.062  8.161   1.00 0.00 ?  207 HIS A CD2  3  
ATOM 5060  C CE1  . HIS A 1 106 ? 17.116  -6.956  6.564   1.00 0.00 ?  207 HIS A CE1  3  
ATOM 5061  N NE2  . HIS A 1 106 ? 16.209  -6.257  7.217   1.00 0.00 ?  207 HIS A NE2  3  
ATOM 5062  H H    . HIS A 1 106 ? 13.481  -8.912  9.507   1.00 0.00 ?  207 HIS A H    3  
ATOM 5063  H HA   . HIS A 1 106 ? 14.732  -10.539 7.409   1.00 0.00 ?  207 HIS A HA   3  
ATOM 5064  H HB2  . HIS A 1 106 ? 15.925  -9.274  9.891   1.00 0.00 ?  207 HIS A HB2  3  
ATOM 5065  H HB3  . HIS A 1 106 ? 16.826  -10.187 8.687   1.00 0.00 ?  207 HIS A HB3  3  
ATOM 5066  H HD1  . HIS A 1 106 ? 17.728  -8.905  6.740   1.00 0.00 ?  207 HIS A HD1  3  
ATOM 5067  H HD2  . HIS A 1 106 ? 14.840  -6.777  8.851   1.00 0.00 ?  207 HIS A HD2  3  
ATOM 5068  H HE1  . HIS A 1 106 ? 17.739  -6.588  5.762   1.00 0.00 ?  207 HIS A HE1  3  
ATOM 5069  H HE2  . HIS A 1 106 ? 16.085  -5.280  7.140   1.00 0.00 ?  207 HIS A HE2  3  
ATOM 5070  N N    . HIS A 1 107 ? 14.089  -12.636 8.653   1.00 0.00 ?  208 HIS A N    3  
ATOM 5071  C CA   . HIS A 1 107 ? 13.878  -13.898 9.366   1.00 0.00 ?  208 HIS A CA   3  
ATOM 5072  C C    . HIS A 1 107 ? 15.134  -14.770 9.332   1.00 0.00 ?  208 HIS A C    3  
ATOM 5073  O O    . HIS A 1 107 ? 15.062  -15.997 9.362   1.00 0.00 ?  208 HIS A O    3  
ATOM 5074  C CB   . HIS A 1 107 ? 12.658  -14.654 8.804   1.00 0.00 ?  208 HIS A CB   3  
ATOM 5075  C CG   . HIS A 1 107 ? 12.824  -15.239 7.424   1.00 0.00 ?  208 HIS A CG   3  
ATOM 5076  N ND1  . HIS A 1 107 ? 12.072  -16.303 6.976   1.00 0.00 ?  208 HIS A ND1  3  
ATOM 5077  C CD2  . HIS A 1 107 ? 13.636  -14.901 6.392   1.00 0.00 ?  208 HIS A CD2  3  
ATOM 5078  C CE1  . HIS A 1 107 ? 12.413  -16.595 5.737   1.00 0.00 ?  208 HIS A CE1  3  
ATOM 5079  N NE2  . HIS A 1 107 ? 13.360  -15.761 5.357   1.00 0.00 ?  208 HIS A NE2  3  
ATOM 5080  H H    . HIS A 1 107 ? 13.848  -12.569 7.701   1.00 0.00 ?  208 HIS A H    3  
ATOM 5081  H HA   . HIS A 1 107 ? 13.675  -13.645 10.397  1.00 0.00 ?  208 HIS A HA   3  
ATOM 5082  H HB2  . HIS A 1 107 ? 12.416  -15.465 9.471   1.00 0.00 ?  208 HIS A HB2  3  
ATOM 5083  H HB3  . HIS A 1 107 ? 11.819  -13.971 8.769   1.00 0.00 ?  208 HIS A HB3  3  
ATOM 5084  H HD1  . HIS A 1 107 ? 11.380  -16.778 7.499   1.00 0.00 ?  208 HIS A HD1  3  
ATOM 5085  H HD2  . HIS A 1 107 ? 14.363  -14.103 6.385   1.00 0.00 ?  208 HIS A HD2  3  
ATOM 5086  H HE1  . HIS A 1 107 ? 11.985  -17.381 5.132   1.00 0.00 ?  208 HIS A HE1  3  
ATOM 5087  H HE2  . HIS A 1 107 ? 13.908  -15.869 4.539   1.00 0.00 ?  208 HIS A HE2  3  
ATOM 5088  N N    . HIS A 1 108 ? 16.287  -14.119 9.282   1.00 0.00 ?  209 HIS A N    3  
ATOM 5089  C CA   . HIS A 1 108 ? 17.564  -14.813 9.236   1.00 0.00 ?  209 HIS A CA   3  
ATOM 5090  C C    . HIS A 1 108 ? 18.649  -13.927 9.835   1.00 0.00 ?  209 HIS A C    3  
ATOM 5091  O O    . HIS A 1 108 ? 19.028  -12.916 9.245   1.00 0.00 ?  209 HIS A O    3  
ATOM 5092  C CB   . HIS A 1 108 ? 17.906  -15.189 7.789   1.00 0.00 ?  209 HIS A CB   3  
ATOM 5093  C CG   . HIS A 1 108 ? 19.160  -15.991 7.643   1.00 0.00 ?  209 HIS A CG   3  
ATOM 5094  N ND1  . HIS A 1 108 ? 19.246  -17.322 7.988   1.00 0.00 ?  209 HIS A ND1  3  
ATOM 5095  C CD2  . HIS A 1 108 ? 20.380  -15.644 7.173   1.00 0.00 ?  209 HIS A CD2  3  
ATOM 5096  C CE1  . HIS A 1 108 ? 20.467  -17.759 7.736   1.00 0.00 ?  209 HIS A CE1  3  
ATOM 5097  N NE2  . HIS A 1 108 ? 21.172  -16.761 7.240   1.00 0.00 ?  209 HIS A NE2  3  
ATOM 5098  H H    . HIS A 1 108 ? 16.279  -13.139 9.287   1.00 0.00 ?  209 HIS A H    3  
ATOM 5099  H HA   . HIS A 1 108 ? 17.477  -15.713 9.827   1.00 0.00 ?  209 HIS A HA   3  
ATOM 5100  H HB2  . HIS A 1 108 ? 17.095  -15.768 7.373   1.00 0.00 ?  209 HIS A HB2  3  
ATOM 5101  H HB3  . HIS A 1 108 ? 18.023  -14.283 7.212   1.00 0.00 ?  209 HIS A HB3  3  
ATOM 5102  H HD1  . HIS A 1 108 ? 18.514  -17.869 8.369   1.00 0.00 ?  209 HIS A HD1  3  
ATOM 5103  H HD2  . HIS A 1 108 ? 20.675  -14.668 6.812   1.00 0.00 ?  209 HIS A HD2  3  
ATOM 5104  H HE1  . HIS A 1 108 ? 20.825  -18.763 7.905   1.00 0.00 ?  209 HIS A HE1  3  
ATOM 5105  H HE2  . HIS A 1 108 ? 22.140  -16.787 7.054   1.00 0.00 ?  209 HIS A HE2  3  
ATOM 5106  N N    . HIS A 1 109 ? 19.126  -14.292 11.018  1.00 0.00 ?  210 HIS A N    3  
ATOM 5107  C CA   . HIS A 1 109 ? 20.130  -13.496 11.721  1.00 0.00 ?  210 HIS A CA   3  
ATOM 5108  C C    . HIS A 1 109 ? 21.362  -14.323 12.038  1.00 0.00 ?  210 HIS A C    3  
ATOM 5109  O O    . HIS A 1 109 ? 21.430  -15.517 11.738  1.00 0.00 ?  210 HIS A O    3  
ATOM 5110  C CB   . HIS A 1 109 ? 19.589  -12.937 13.039  1.00 0.00 ?  210 HIS A CB   3  
ATOM 5111  C CG   . HIS A 1 109 ? 18.476  -11.951 12.902  1.00 0.00 ?  210 HIS A CG   3  
ATOM 5112  N ND1  . HIS A 1 109 ? 18.618  -10.615 13.189  1.00 0.00 ?  210 HIS A ND1  3  
ATOM 5113  C CD2  . HIS A 1 109 ? 17.186  -12.122 12.544  1.00 0.00 ?  210 HIS A CD2  3  
ATOM 5114  C CE1  . HIS A 1 109 ? 17.463  -10.005 13.016  1.00 0.00 ?  210 HIS A CE1  3  
ATOM 5115  N NE2  . HIS A 1 109 ? 16.575  -10.896 12.624  1.00 0.00 ?  210 HIS A NE2  3  
ATOM 5116  H H    . HIS A 1 109 ? 18.808  -15.135 11.426  1.00 0.00 ?  210 HIS A H    3  
ATOM 5117  H HA   . HIS A 1 109 ? 20.418  -12.674 11.085  1.00 0.00 ?  210 HIS A HA   3  
ATOM 5118  H HB2  . HIS A 1 109 ? 19.229  -13.755 13.643  1.00 0.00 ?  210 HIS A HB2  3  
ATOM 5119  H HB3  . HIS A 1 109 ? 20.402  -12.447 13.559  1.00 0.00 ?  210 HIS A HB3  3  
ATOM 5120  H HD1  . HIS A 1 109 ? 19.445  -10.176 13.502  1.00 0.00 ?  210 HIS A HD1  3  
ATOM 5121  H HD2  . HIS A 1 109 ? 16.719  -13.051 12.252  1.00 0.00 ?  210 HIS A HD2  3  
ATOM 5122  H HE1  . HIS A 1 109 ? 17.277  -8.953  13.167  1.00 0.00 ?  210 HIS A HE1  3  
ATOM 5123  H HE2  . HIS A 1 109 ? 15.598  -10.759 12.649  1.00 0.00 ?  210 HIS A HE2  3  
ATOM 5124  N N    . HIS A 1 110 ? 22.333  -13.672 12.649  1.00 0.00 ?  211 HIS A N    3  
ATOM 5125  C CA   . HIS A 1 110 ? 23.531  -14.336 13.121  1.00 0.00 ?  211 HIS A CA   3  
ATOM 5126  C C    . HIS A 1 110 ? 23.833  -13.899 14.552  1.00 0.00 ?  211 HIS A C    3  
ATOM 5127  O O    . HIS A 1 110 ? 24.107  -12.702 14.771  1.00 0.00 ?  211 HIS A O    3  
ATOM 5128  C CB   . HIS A 1 110 ? 24.722  -14.059 12.188  1.00 0.00 ?  211 HIS A CB   3  
ATOM 5129  C CG   . HIS A 1 110 ? 25.155  -12.625 12.131  1.00 0.00 ?  211 HIS A CG   3  
ATOM 5130  N ND1  . HIS A 1 110 ? 26.414  -12.209 12.499  1.00 0.00 ?  211 HIS A ND1  3  
ATOM 5131  C CD2  . HIS A 1 110 ? 24.491  -11.513 11.743  1.00 0.00 ?  211 HIS A CD2  3  
ATOM 5132  C CE1  . HIS A 1 110 ? 26.506  -10.903 12.342  1.00 0.00 ?  211 HIS A CE1  3  
ATOM 5133  N NE2  . HIS A 1 110 ? 25.352  -10.456 11.883  1.00 0.00 ?  211 HIS A NE2  3  
ATOM 5134  O OXT  . HIS A 1 110 ? 23.779  -14.756 15.457  1.00 0.00 ?  211 HIS A OXT  3  
ATOM 5135  H H    . HIS A 1 110 ? 22.239  -12.703 12.790  1.00 0.00 ?  211 HIS A H    3  
ATOM 5136  H HA   . HIS A 1 110 ? 23.332  -15.397 13.125  1.00 0.00 ?  211 HIS A HA   3  
ATOM 5137  H HB2  . HIS A 1 110 ? 25.568  -14.643 12.518  1.00 0.00 ?  211 HIS A HB2  3  
ATOM 5138  H HB3  . HIS A 1 110 ? 24.456  -14.365 11.188  1.00 0.00 ?  211 HIS A HB3  3  
ATOM 5139  H HD1  . HIS A 1 110 ? 27.139  -12.791 12.832  1.00 0.00 ?  211 HIS A HD1  3  
ATOM 5140  H HD2  . HIS A 1 110 ? 23.462  -11.465 11.410  1.00 0.00 ?  211 HIS A HD2  3  
ATOM 5141  H HE1  . HIS A 1 110 ? 27.378  -10.303 12.551  1.00 0.00 ?  211 HIS A HE1  3  
ATOM 5142  H HE2  . HIS A 1 110 ? 25.083  -9.504  11.879  1.00 0.00 ?  211 HIS A HE2  3  
ATOM 5143  N N    . TYR A 1 1   ? 8.595   18.359  12.204  1.00 0.00 ?  102 TYR A N    4  
ATOM 5144  C CA   . TYR A 1 1   ? 9.717   17.933  11.343  1.00 0.00 ?  102 TYR A CA   4  
ATOM 5145  C C    . TYR A 1 1   ? 9.211   16.958  10.291  1.00 0.00 ?  102 TYR A C    4  
ATOM 5146  O O    . TYR A 1 1   ? 8.308   16.166  10.553  1.00 0.00 ?  102 TYR A O    4  
ATOM 5147  C CB   . TYR A 1 1   ? 10.810  17.272  12.190  1.00 0.00 ?  102 TYR A CB   4  
ATOM 5148  C CG   . TYR A 1 1   ? 12.086  16.980  11.432  1.00 0.00 ?  102 TYR A CG   4  
ATOM 5149  C CD1  . TYR A 1 1   ? 13.138  17.883  11.439  1.00 0.00 ?  102 TYR A CD1  4  
ATOM 5150  C CD2  . TYR A 1 1   ? 12.241  15.801  10.712  1.00 0.00 ?  102 TYR A CD2  4  
ATOM 5151  C CE1  . TYR A 1 1   ? 14.304  17.623  10.752  1.00 0.00 ?  102 TYR A CE1  4  
ATOM 5152  C CE2  . TYR A 1 1   ? 13.405  15.534  10.022  1.00 0.00 ?  102 TYR A CE2  4  
ATOM 5153  C CZ   . TYR A 1 1   ? 14.435  16.447  10.046  1.00 0.00 ?  102 TYR A CZ   4  
ATOM 5154  O OH   . TYR A 1 1   ? 15.598  16.186  9.361   1.00 0.00 ?  102 TYR A OH   4  
ATOM 5155  H H1   . TYR A 1 1   ? 7.860   18.823  11.627  1.00 0.00 ?  102 TYR A H1   4  
ATOM 5156  H H2   . TYR A 1 1   ? 8.932   19.035  12.925  1.00 0.00 ?  102 TYR A H2   4  
ATOM 5157  H H3   . TYR A 1 1   ? 8.177   17.531  12.683  1.00 0.00 ?  102 TYR A H3   4  
ATOM 5158  H HA   . TYR A 1 1   ? 10.123  18.805  10.851  1.00 0.00 ?  102 TYR A HA   4  
ATOM 5159  H HB2  . TYR A 1 1   ? 11.059  17.923  13.016  1.00 0.00 ?  102 TYR A HB2  4  
ATOM 5160  H HB3  . TYR A 1 1   ? 10.434  16.337  12.580  1.00 0.00 ?  102 TYR A HB3  4  
ATOM 5161  H HD1  . TYR A 1 1   ? 13.035  18.803  11.992  1.00 0.00 ?  102 TYR A HD1  4  
ATOM 5162  H HD2  . TYR A 1 1   ? 11.430  15.091  10.692  1.00 0.00 ?  102 TYR A HD2  4  
ATOM 5163  H HE1  . TYR A 1 1   ? 15.111  18.341  10.772  1.00 0.00 ?  102 TYR A HE1  4  
ATOM 5164  H HE2  . TYR A 1 1   ? 13.505  14.611  9.472   1.00 0.00 ?  102 TYR A HE2  4  
ATOM 5165  H HH   . TYR A 1 1   ? 15.395  16.061  8.418   1.00 0.00 ?  102 TYR A HH   4  
ATOM 5166  N N    . ILE A 1 2   ? 9.794   17.015  9.105   1.00 0.00 ?  103 ILE A N    4  
ATOM 5167  C CA   . ILE A 1 2   ? 9.387   16.141  8.018   1.00 0.00 ?  103 ILE A CA   4  
ATOM 5168  C C    . ILE A 1 2   ? 10.504  15.146  7.702   1.00 0.00 ?  103 ILE A C    4  
ATOM 5169  O O    . ILE A 1 2   ? 11.567  15.526  7.210   1.00 0.00 ?  103 ILE A O    4  
ATOM 5170  C CB   . ILE A 1 2   ? 9.021   16.928  6.734   1.00 0.00 ?  103 ILE A CB   4  
ATOM 5171  C CG1  . ILE A 1 2   ? 7.916   17.960  6.993   1.00 0.00 ?  103 ILE A CG1  4  
ATOM 5172  C CG2  . ILE A 1 2   ? 8.579   15.973  5.644   1.00 0.00 ?  103 ILE A CG2  4  
ATOM 5173  C CD1  . ILE A 1 2   ? 8.408   19.270  7.573   1.00 0.00 ?  103 ILE A CD1  4  
ATOM 5174  H H    . ILE A 1 2   ? 10.527  17.655  8.959   1.00 0.00 ?  103 ILE A H    4  
ATOM 5175  H HA   . ILE A 1 2   ? 8.512   15.594  8.342   1.00 0.00 ?  103 ILE A HA   4  
ATOM 5176  H HB   . ILE A 1 2   ? 9.907   17.440  6.390   1.00 0.00 ?  103 ILE A HB   4  
ATOM 5177  H HG12 . ILE A 1 2   ? 7.419   18.180  6.059   1.00 0.00 ?  103 ILE A HG12 4  
ATOM 5178  H HG13 . ILE A 1 2   ? 7.198   17.540  7.683   1.00 0.00 ?  103 ILE A HG13 4  
ATOM 5179  H HG21 . ILE A 1 2   ? 9.380   15.282  5.423   1.00 0.00 ?  103 ILE A HG21 4  
ATOM 5180  H HG22 . ILE A 1 2   ? 8.331   16.532  4.755   1.00 0.00 ?  103 ILE A HG22 4  
ATOM 5181  H HG23 . ILE A 1 2   ? 7.711   15.424  5.978   1.00 0.00 ?  103 ILE A HG23 4  
ATOM 5182  H HD11 . ILE A 1 2   ? 7.571   19.937  7.716   1.00 0.00 ?  103 ILE A HD11 4  
ATOM 5183  H HD12 . ILE A 1 2   ? 9.116   19.722  6.893   1.00 0.00 ?  103 ILE A HD12 4  
ATOM 5184  H HD13 . ILE A 1 2   ? 8.887   19.086  8.523   1.00 0.00 ?  103 ILE A HD13 4  
ATOM 5185  N N    . ASN A 1 3   ? 10.257  13.881  8.005   1.00 0.00 ?  104 ASN A N    4  
ATOM 5186  C CA   . ASN A 1 3   ? 11.226  12.810  7.788   1.00 0.00 ?  104 ASN A CA   4  
ATOM 5187  C C    . ASN A 1 3   ? 10.805  11.987  6.571   1.00 0.00 ?  104 ASN A C    4  
ATOM 5188  O O    . ASN A 1 3   ? 9.639   11.991  6.211   1.00 0.00 ?  104 ASN A O    4  
ATOM 5189  C CB   . ASN A 1 3   ? 11.364  11.918  9.035   1.00 0.00 ?  104 ASN A CB   4  
ATOM 5190  C CG   . ASN A 1 3   ? 10.125  11.095  9.323   1.00 0.00 ?  104 ASN A CG   4  
ATOM 5191  O OD1  . ASN A 1 3   ? 9.963   9.996   8.798   1.00 0.00 ?  104 ASN A OD1  4  
ATOM 5192  N ND2  . ASN A 1 3   ? 9.251   11.606  10.177  1.00 0.00 ?  104 ASN A ND2  4  
ATOM 5193  H H    . ASN A 1 3   ? 9.383   13.635  8.369   1.00 0.00 ?  104 ASN A H    4  
ATOM 5194  H HA   . ASN A 1 3   ? 12.181  13.271  7.577   1.00 0.00 ?  104 ASN A HA   4  
ATOM 5195  H HB2  . ASN A 1 3   ? 12.192  11.240  8.892   1.00 0.00 ?  104 ASN A HB2  4  
ATOM 5196  H HB3  . ASN A 1 3   ? 11.567  12.543  9.892   1.00 0.00 ?  104 ASN A HB3  4  
ATOM 5197  H HD21 . ASN A 1 3   ? 9.451   12.482  10.580  1.00 0.00 ?  104 ASN A HD21 4  
ATOM 5198  H HD22 . ASN A 1 3   ? 8.429   11.088  10.370  1.00 0.00 ?  104 ASN A HD22 4  
ATOM 5199  N N    . PRO A 1 4   ? 11.752  11.359  5.866   1.00 0.00 ?  105 PRO A N    4  
ATOM 5200  C CA   . PRO A 1 4   ? 11.482  10.643  4.609   1.00 0.00 ?  105 PRO A CA   4  
ATOM 5201  C C    . PRO A 1 4   ? 10.195  9.804   4.574   1.00 0.00 ?  105 PRO A C    4  
ATOM 5202  O O    . PRO A 1 4   ? 9.510   9.771   3.549   1.00 0.00 ?  105 PRO A O    4  
ATOM 5203  C CB   . PRO A 1 4   ? 12.705  9.744   4.462   1.00 0.00 ?  105 PRO A CB   4  
ATOM 5204  C CG   . PRO A 1 4   ? 13.810  10.502  5.113   1.00 0.00 ?  105 PRO A CG   4  
ATOM 5205  C CD   . PRO A 1 4   ? 13.181  11.290  6.235   1.00 0.00 ?  105 PRO A CD   4  
ATOM 5206  H HA   . PRO A 1 4   ? 11.448  11.331  3.790   1.00 0.00 ?  105 PRO A HA   4  
ATOM 5207  H HB2  . PRO A 1 4   ? 12.524  8.803   4.959   1.00 0.00 ?  105 PRO A HB2  4  
ATOM 5208  H HB3  . PRO A 1 4   ? 12.906  9.574   3.415   1.00 0.00 ?  105 PRO A HB3  4  
ATOM 5209  H HG2  . PRO A 1 4   ? 14.543  9.813   5.507   1.00 0.00 ?  105 PRO A HG2  4  
ATOM 5210  H HG3  . PRO A 1 4   ? 14.268  11.169  4.399   1.00 0.00 ?  105 PRO A HG3  4  
ATOM 5211  H HD2  . PRO A 1 4   ? 13.309  10.771  7.174   1.00 0.00 ?  105 PRO A HD2  4  
ATOM 5212  H HD3  . PRO A 1 4   ? 13.614  12.280  6.288   1.00 0.00 ?  105 PRO A HD3  4  
ATOM 5213  N N    . LEU A 1 5   ? 9.855   9.127   5.662   1.00 0.00 ?  106 LEU A N    4  
ATOM 5214  C CA   . LEU A 1 5   ? 8.653   8.293   5.670   1.00 0.00 ?  106 LEU A CA   4  
ATOM 5215  C C    . LEU A 1 5   ? 7.458   9.062   6.222   1.00 0.00 ?  106 LEU A C    4  
ATOM 5216  O O    . LEU A 1 5   ? 6.339   8.559   6.255   1.00 0.00 ?  106 LEU A O    4  
ATOM 5217  C CB   . LEU A 1 5   ? 8.863   6.980   6.445   1.00 0.00 ?  106 LEU A CB   4  
ATOM 5218  C CG   . LEU A 1 5   ? 9.411   7.102   7.870   1.00 0.00 ?  106 LEU A CG   4  
ATOM 5219  C CD1  . LEU A 1 5   ? 8.954   5.920   8.709   1.00 0.00 ?  106 LEU A CD1  4  
ATOM 5220  C CD2  . LEU A 1 5   ? 10.931  7.165   7.854   1.00 0.00 ?  106 LEU A CD2  4  
ATOM 5221  H H    . LEU A 1 5   ? 10.403  9.201   6.472   1.00 0.00 ?  106 LEU A H    4  
ATOM 5222  H HA   . LEU A 1 5   ? 8.436   8.048   4.641   1.00 0.00 ?  106 LEU A HA   4  
ATOM 5223  H HB2  . LEU A 1 5   ? 7.913   6.469   6.498   1.00 0.00 ?  106 LEU A HB2  4  
ATOM 5224  H HB3  . LEU A 1 5   ? 9.546   6.366   5.877   1.00 0.00 ?  106 LEU A HB3  4  
ATOM 5225  H HG   . LEU A 1 5   ? 9.037   8.007   8.324   1.00 0.00 ?  106 LEU A HG   4  
ATOM 5226  H HD11 . LEU A 1 5   ? 9.336   5.006   8.281   1.00 0.00 ?  106 LEU A HD11 4  
ATOM 5227  H HD12 . LEU A 1 5   ? 7.875   5.888   8.727   1.00 0.00 ?  106 LEU A HD12 4  
ATOM 5228  H HD13 . LEU A 1 5   ? 9.328   6.028   9.717   1.00 0.00 ?  106 LEU A HD13 4  
ATOM 5229  H HD21 . LEU A 1 5   ? 11.250  8.043   7.312   1.00 0.00 ?  106 LEU A HD21 4  
ATOM 5230  H HD22 . LEU A 1 5   ? 11.324  6.284   7.370   1.00 0.00 ?  106 LEU A HD22 4  
ATOM 5231  H HD23 . LEU A 1 5   ? 11.301  7.214   8.868   1.00 0.00 ?  106 LEU A HD23 4  
ATOM 5232  N N    . ASP A 1 6   ? 7.713   10.298  6.620   1.00 0.00 ?  107 ASP A N    4  
ATOM 5233  C CA   . ASP A 1 6   ? 6.678   11.173  7.189   1.00 0.00 ?  107 ASP A CA   4  
ATOM 5234  C C    . ASP A 1 6   ? 5.657   11.646  6.147   1.00 0.00 ?  107 ASP A C    4  
ATOM 5235  O O    . ASP A 1 6   ? 4.744   12.404  6.474   1.00 0.00 ?  107 ASP A O    4  
ATOM 5236  C CB   . ASP A 1 6   ? 7.312   12.397  7.866   1.00 0.00 ?  107 ASP A CB   4  
ATOM 5237  C CG   . ASP A 1 6   ? 6.345   13.154  8.761   1.00 0.00 ?  107 ASP A CG   4  
ATOM 5238  O OD1  . ASP A 1 6   ? 5.844   14.220  8.345   1.00 0.00 ?  107 ASP A OD1  4  
ATOM 5239  O OD2  . ASP A 1 6   ? 6.090   12.687  9.891   1.00 0.00 -1 107 ASP A OD2  4  
ATOM 5240  H H    . ASP A 1 6   ? 8.661   10.594  6.633   1.00 0.00 ?  107 ASP A H    4  
ATOM 5241  H HA   . ASP A 1 6   ? 6.159   10.604  7.945   1.00 0.00 ?  107 ASP A HA   4  
ATOM 5242  H HB2  . ASP A 1 6   ? 8.147   12.072  8.468   1.00 0.00 ?  107 ASP A HB2  4  
ATOM 5243  H HB3  . ASP A 1 6   ? 7.670   13.073  7.102   1.00 0.00 ?  107 ASP A HB3  4  
ATOM 5244  N N    . GLY A 1 7   ? 5.757   11.181  4.905   1.00 0.00 ?  108 GLY A N    4  
ATOM 5245  C CA   . GLY A 1 7   ? 4.910   11.768  3.887   1.00 0.00 ?  108 GLY A CA   4  
ATOM 5246  C C    . GLY A 1 7   ? 5.505   13.034  3.307   1.00 0.00 ?  108 GLY A C    4  
ATOM 5247  O O    . GLY A 1 7   ? 4.795   14.000  3.037   1.00 0.00 ?  108 GLY A O    4  
ATOM 5248  H H    . GLY A 1 7   ? 6.376   10.458  4.694   1.00 0.00 ?  108 GLY A H    4  
ATOM 5249  H HA2  . GLY A 1 7   ? 4.770   11.048  3.092   1.00 0.00 ?  108 GLY A HA2  4  
ATOM 5250  H HA3  . GLY A 1 7   ? 3.949   11.999  4.322   1.00 0.00 ?  108 GLY A HA3  4  
ATOM 5251  N N    . THR A 1 8   ? 6.821   13.014  3.113   1.00 0.00 ?  109 THR A N    4  
ATOM 5252  C CA   . THR A 1 8   ? 7.613   14.215  2.887   1.00 0.00 ?  109 THR A CA   4  
ATOM 5253  C C    . THR A 1 8   ? 7.426   14.791  1.473   1.00 0.00 ?  109 THR A C    4  
ATOM 5254  O O    . THR A 1 8   ? 7.984   15.839  1.150   1.00 0.00 ?  109 THR A O    4  
ATOM 5255  C CB   . THR A 1 8   ? 9.109   13.865  3.094   1.00 0.00 ?  109 THR A CB   4  
ATOM 5256  O OG1  . THR A 1 8   ? 9.945   15.001  2.850   1.00 0.00 ?  109 THR A OG1  4  
ATOM 5257  C CG2  . THR A 1 8   ? 9.524   12.721  2.175   1.00 0.00 ?  109 THR A CG2  4  
ATOM 5258  H H    . THR A 1 8   ? 7.279   12.151  3.128   1.00 0.00 ?  109 THR A H    4  
ATOM 5259  H HA   . THR A 1 8   ? 7.332   14.956  3.617   1.00 0.00 ?  109 THR A HA   4  
ATOM 5260  H HB   . THR A 1 8   ? 9.246   13.546  4.118   1.00 0.00 ?  109 THR A HB   4  
ATOM 5261  H HG1  . THR A 1 8   ? 9.412   15.719  2.474   1.00 0.00 ?  109 THR A HG1  4  
ATOM 5262  H HG21 . THR A 1 8   ? 10.571  12.498  2.325   1.00 0.00 ?  109 THR A HG21 4  
ATOM 5263  H HG22 . THR A 1 8   ? 9.363   13.009  1.146   1.00 0.00 ?  109 THR A HG22 4  
ATOM 5264  H HG23 . THR A 1 8   ? 8.935   11.844  2.399   1.00 0.00 ?  109 THR A HG23 4  
ATOM 5265  N N    . TYR A 1 9   ? 6.635   14.121  0.643   1.00 0.00 ?  110 TYR A N    4  
ATOM 5266  C CA   . TYR A 1 9   ? 6.204   14.696  -0.629  1.00 0.00 ?  110 TYR A CA   4  
ATOM 5267  C C    . TYR A 1 9   ? 4.710   14.464  -0.814  1.00 0.00 ?  110 TYR A C    4  
ATOM 5268  O O    . TYR A 1 9   ? 4.299   13.439  -1.351  1.00 0.00 ?  110 TYR A O    4  
ATOM 5269  C CB   . TYR A 1 9   ? 6.981   14.112  -1.819  1.00 0.00 ?  110 TYR A CB   4  
ATOM 5270  C CG   . TYR A 1 9   ? 8.464   14.407  -1.780  1.00 0.00 ?  110 TYR A CG   4  
ATOM 5271  C CD1  . TYR A 1 9   ? 8.969   15.593  -2.297  1.00 0.00 ?  110 TYR A CD1  4  
ATOM 5272  C CD2  . TYR A 1 9   ? 9.357   13.504  -1.226  1.00 0.00 ?  110 TYR A CD2  4  
ATOM 5273  C CE1  . TYR A 1 9   ? 10.323  15.869  -2.261  1.00 0.00 ?  110 TYR A CE1  4  
ATOM 5274  C CE2  . TYR A 1 9   ? 10.712  13.773  -1.187  1.00 0.00 ?  110 TYR A CE2  4  
ATOM 5275  C CZ   . TYR A 1 9   ? 11.190  14.956  -1.706  1.00 0.00 ?  110 TYR A CZ   4  
ATOM 5276  O OH   . TYR A 1 9   ? 12.541  15.229  -1.662  1.00 0.00 ?  110 TYR A OH   4  
ATOM 5277  H H    . TYR A 1 9   ? 6.327   13.219  0.891   1.00 0.00 ?  110 TYR A H    4  
ATOM 5278  H HA   . TYR A 1 9   ? 6.383   15.761  -0.582  1.00 0.00 ?  110 TYR A HA   4  
ATOM 5279  H HB2  . TYR A 1 9   ? 6.850   13.043  -1.843  1.00 0.00 ?  110 TYR A HB2  4  
ATOM 5280  H HB3  . TYR A 1 9   ? 6.587   14.534  -2.733  1.00 0.00 ?  110 TYR A HB3  4  
ATOM 5281  H HD1  . TYR A 1 9   ? 8.287   16.308  -2.732  1.00 0.00 ?  110 TYR A HD1  4  
ATOM 5282  H HD2  . TYR A 1 9   ? 8.979   12.575  -0.818  1.00 0.00 ?  110 TYR A HD2  4  
ATOM 5283  H HE1  . TYR A 1 9   ? 10.694  16.797  -2.670  1.00 0.00 ?  110 TYR A HE1  4  
ATOM 5284  H HE2  . TYR A 1 9   ? 11.392  13.055  -0.751  1.00 0.00 ?  110 TYR A HE2  4  
ATOM 5285  H HH   . TYR A 1 9   ? 12.669  16.152  -1.417  1.00 0.00 ?  110 TYR A HH   4  
ATOM 5286  N N    . PRO A 1 10  ? 3.883   15.416  -0.348  1.00 0.00 ?  111 PRO A N    4  
ATOM 5287  C CA   . PRO A 1 10  ? 2.418   15.308  -0.415  1.00 0.00 ?  111 PRO A CA   4  
ATOM 5288  C C    . PRO A 1 10  ? 1.917   15.075  -1.835  1.00 0.00 ?  111 PRO A C    4  
ATOM 5289  O O    . PRO A 1 10  ? 2.380   15.716  -2.779  1.00 0.00 ?  111 PRO A O    4  
ATOM 5290  C CB   . PRO A 1 10  ? 1.933   16.667  0.098   1.00 0.00 ?  111 PRO A CB   4  
ATOM 5291  C CG   . PRO A 1 10  ? 3.055   17.182  0.930   1.00 0.00 ?  111 PRO A CG   4  
ATOM 5292  C CD   . PRO A 1 10  ? 4.311   16.676  0.281   1.00 0.00 ?  111 PRO A CD   4  
ATOM 5293  H HA   . PRO A 1 10  ? 2.051   14.523  0.229   1.00 0.00 ?  111 PRO A HA   4  
ATOM 5294  H HB2  . PRO A 1 10  ? 1.729   17.317  -0.740  1.00 0.00 ?  111 PRO A HB2  4  
ATOM 5295  H HB3  . PRO A 1 10  ? 1.037   16.532  0.685   1.00 0.00 ?  111 PRO A HB3  4  
ATOM 5296  H HG2  . PRO A 1 10  ? 3.043   18.262  0.935   1.00 0.00 ?  111 PRO A HG2  4  
ATOM 5297  H HG3  . PRO A 1 10  ? 2.972   16.800  1.936   1.00 0.00 ?  111 PRO A HG3  4  
ATOM 5298  H HD2  . PRO A 1 10  ? 4.662   17.378  -0.462  1.00 0.00 ?  111 PRO A HD2  4  
ATOM 5299  H HD3  . PRO A 1 10  ? 5.075   16.496  1.024   1.00 0.00 ?  111 PRO A HD3  4  
ATOM 5300  N N    . PRO A 1 11  ? 0.971   14.137  -2.002  1.00 0.00 ?  112 PRO A N    4  
ATOM 5301  C CA   . PRO A 1 11  ? 0.386   13.814  -3.306  1.00 0.00 ?  112 PRO A CA   4  
ATOM 5302  C C    . PRO A 1 11  ? -0.345  15.004  -3.922  1.00 0.00 ?  112 PRO A C    4  
ATOM 5303  O O    . PRO A 1 11  ? -0.667  15.973  -3.232  1.00 0.00 ?  112 PRO A O    4  
ATOM 5304  C CB   . PRO A 1 11  ? -0.597  12.680  -2.995  1.00 0.00 ?  112 PRO A CB   4  
ATOM 5305  C CG   . PRO A 1 11  ? -0.157  12.134  -1.684  1.00 0.00 ?  112 PRO A CG   4  
ATOM 5306  C CD   . PRO A 1 11  ? 0.409   13.301  -0.933  1.00 0.00 ?  112 PRO A CD   4  
ATOM 5307  H HA   . PRO A 1 11  ? 1.138   13.462  -3.994  1.00 0.00 ?  112 PRO A HA   4  
ATOM 5308  H HB2  . PRO A 1 11  ? -1.602  13.075  -2.942  1.00 0.00 ?  112 PRO A HB2  4  
ATOM 5309  H HB3  . PRO A 1 11  ? -0.542  11.931  -3.770  1.00 0.00 ?  112 PRO A HB3  4  
ATOM 5310  H HG2  . PRO A 1 11  ? -1.003  11.720  -1.154  1.00 0.00 ?  112 PRO A HG2  4  
ATOM 5311  H HG3  . PRO A 1 11  ? 0.600   11.381  -1.834  1.00 0.00 ?  112 PRO A HG3  4  
ATOM 5312  H HD2  . PRO A 1 11  ? -0.371  13.824  -0.403  1.00 0.00 ?  112 PRO A HD2  4  
ATOM 5313  H HD3  . PRO A 1 11  ? 1.181   12.975  -0.253  1.00 0.00 ?  112 PRO A HD3  4  
ATOM 5314  N N    . GLY A 1 12  ? -0.622  14.913  -5.215  1.00 0.00 ?  113 GLY A N    4  
ATOM 5315  C CA   . GLY A 1 12  ? -1.251  16.010  -5.924  1.00 0.00 ?  113 GLY A CA   4  
ATOM 5316  C C    . GLY A 1 12  ? -0.276  17.124  -6.236  1.00 0.00 ?  113 GLY A C    4  
ATOM 5317  O O    . GLY A 1 12  ? -0.670  18.285  -6.369  1.00 0.00 ?  113 GLY A O    4  
ATOM 5318  H H    . GLY A 1 12  ? -0.418  14.079  -5.691  1.00 0.00 ?  113 GLY A H    4  
ATOM 5319  H HA2  . GLY A 1 12  ? -1.666  15.638  -6.848  1.00 0.00 ?  113 GLY A HA2  4  
ATOM 5320  H HA3  . GLY A 1 12  ? -2.051  16.405  -5.315  1.00 0.00 ?  113 GLY A HA3  4  
ATOM 5321  N N    . THR A 1 13  ? 0.997   16.776  -6.356  1.00 0.00 ?  114 THR A N    4  
ATOM 5322  C CA   . THR A 1 13  ? 2.034   17.760  -6.613  1.00 0.00 ?  114 THR A CA   4  
ATOM 5323  C C    . THR A 1 13  ? 2.949   17.308  -7.740  1.00 0.00 ?  114 THR A C    4  
ATOM 5324  O O    . THR A 1 13  ? 2.811   16.202  -8.266  1.00 0.00 ?  114 THR A O    4  
ATOM 5325  C CB   . THR A 1 13  ? 2.898   18.030  -5.367  1.00 0.00 ?  114 THR A CB   4  
ATOM 5326  O OG1  . THR A 1 13  ? 3.472   16.805  -4.893  1.00 0.00 ?  114 THR A OG1  4  
ATOM 5327  C CG2  . THR A 1 13  ? 2.086   18.685  -4.258  1.00 0.00 ?  114 THR A CG2  4  
ATOM 5328  H H    . THR A 1 13  ? 1.247   15.830  -6.280  1.00 0.00 ?  114 THR A H    4  
ATOM 5329  H HA   . THR A 1 13  ? 1.552   18.683  -6.898  1.00 0.00 ?  114 THR A HA   4  
ATOM 5330  H HB   . THR A 1 13  ? 3.697   18.703  -5.650  1.00 0.00 ?  114 THR A HB   4  
ATOM 5331  H HG1  . THR A 1 13  ? 2.971   16.493  -4.122  1.00 0.00 ?  114 THR A HG1  4  
ATOM 5332  H HG21 . THR A 1 13  ? 1.269   18.037  -3.976  1.00 0.00 ?  114 THR A HG21 4  
ATOM 5333  H HG22 . THR A 1 13  ? 1.692   19.627  -4.608  1.00 0.00 ?  114 THR A HG22 4  
ATOM 5334  H HG23 . THR A 1 13  ? 2.722   18.856  -3.403  1.00 0.00 ?  114 THR A HG23 4  
ATOM 5335  N N    . GLU A 1 14  ? 3.867   18.175  -8.122  1.00 0.00 ?  115 GLU A N    4  
ATOM 5336  C CA   . GLU A 1 14  ? 4.886   17.835  -9.098  1.00 0.00 ?  115 GLU A CA   4  
ATOM 5337  C C    . GLU A 1 14  ? 5.886   16.866  -8.476  1.00 0.00 ?  115 GLU A C    4  
ATOM 5338  O O    . GLU A 1 14  ? 6.520   16.061  -9.161  1.00 0.00 ?  115 GLU A O    4  
ATOM 5339  C CB   . GLU A 1 14  ? 5.596   19.088  -9.569  1.00 0.00 ?  115 GLU A CB   4  
ATOM 5340  C CG   . GLU A 1 14  ? 4.646   20.122  -10.113 1.00 0.00 ?  115 GLU A CG   4  
ATOM 5341  C CD   . GLU A 1 14  ? 4.312   21.202  -9.102  1.00 0.00 ?  115 GLU A CD   4  
ATOM 5342  O OE1  . GLU A 1 14  ? 3.484   20.946  -8.202  1.00 0.00 ?  115 GLU A OE1  4  
ATOM 5343  O OE2  . GLU A 1 14  ? 4.887   22.307  -9.190  1.00 0.00 -1 115 GLU A OE2  4  
ATOM 5344  H H    . GLU A 1 14  ? 3.855   19.080  -7.743  1.00 0.00 ?  115 GLU A H    4  
ATOM 5345  H HA   . GLU A 1 14  ? 4.407   17.374  -9.943  1.00 0.00 ?  115 GLU A HA   4  
ATOM 5346  H HB2  . GLU A 1 14  ? 6.134   19.520  -8.743  1.00 0.00 ?  115 GLU A HB2  4  
ATOM 5347  H HB3  . GLU A 1 14  ? 6.288   18.823  -10.350 1.00 0.00 ?  115 GLU A HB3  4  
ATOM 5348  H HG2  . GLU A 1 14  ? 5.091   20.567  -10.978 1.00 0.00 ?  115 GLU A HG2  4  
ATOM 5349  H HG3  . GLU A 1 14  ? 3.737   19.625  -10.398 1.00 0.00 ?  115 GLU A HG3  4  
ATOM 5350  N N    . GLN A 1 15  ? 6.013   16.967  -7.159  1.00 0.00 ?  116 GLN A N    4  
ATOM 5351  C CA   . GLN A 1 15  ? 6.893   16.100  -6.389  1.00 0.00 ?  116 GLN A CA   4  
ATOM 5352  C C    . GLN A 1 15  ? 6.304   14.703  -6.335  1.00 0.00 ?  116 GLN A C    4  
ATOM 5353  O O    . GLN A 1 15  ? 6.975   13.710  -6.622  1.00 0.00 ?  116 GLN A O    4  
ATOM 5354  C CB   . GLN A 1 15  ? 7.047   16.644  -4.968  1.00 0.00 ?  116 GLN A CB   4  
ATOM 5355  C CG   . GLN A 1 15  ? 6.992   18.157  -4.901  1.00 0.00 ?  116 GLN A CG   4  
ATOM 5356  C CD   . GLN A 1 15  ? 7.134   18.707  -3.495  1.00 0.00 ?  116 GLN A CD   4  
ATOM 5357  O OE1  . GLN A 1 15  ? 7.689   19.789  -3.290  1.00 0.00 ?  116 GLN A OE1  4  
ATOM 5358  N NE2  . GLN A 1 15  ? 6.619   17.984  -2.517  1.00 0.00 ?  116 GLN A NE2  4  
ATOM 5359  H H    . GLN A 1 15  ? 5.490   17.652  -6.688  1.00 0.00 ?  116 GLN A H    4  
ATOM 5360  H HA   . GLN A 1 15  ? 7.858   16.068  -6.873  1.00 0.00 ?  116 GLN A HA   4  
ATOM 5361  H HB2  . GLN A 1 15  ? 6.252   16.247  -4.352  1.00 0.00 ?  116 GLN A HB2  4  
ATOM 5362  H HB3  . GLN A 1 15  ? 7.998   16.320  -4.571  1.00 0.00 ?  116 GLN A HB3  4  
ATOM 5363  H HG2  . GLN A 1 15  ? 7.785   18.562  -5.512  1.00 0.00 ?  116 GLN A HG2  4  
ATOM 5364  H HG3  . GLN A 1 15  ? 6.036   18.467  -5.298  1.00 0.00 ?  116 GLN A HG3  4  
ATOM 5365  H HE21 . GLN A 1 15  ? 6.180   17.139  -2.747  1.00 0.00 ?  116 GLN A HE21 4  
ATOM 5366  H HE22 . GLN A 1 15  ? 6.687   18.330  -1.599  1.00 0.00 ?  116 GLN A HE22 4  
ATOM 5367  N N    . ASN A 1 16  ? 5.040   14.641  -5.961  1.00 0.00 ?  117 ASN A N    4  
ATOM 5368  C CA   . ASN A 1 16  ? 4.321   13.372  -5.906  1.00 0.00 ?  117 ASN A CA   4  
ATOM 5369  C C    . ASN A 1 16  ? 3.087   13.427  -6.804  1.00 0.00 ?  117 ASN A C    4  
ATOM 5370  O O    . ASN A 1 16  ? 2.048   13.966  -6.414  1.00 0.00 ?  117 ASN A O    4  
ATOM 5371  C CB   . ASN A 1 16  ? 3.922   13.041  -4.471  1.00 0.00 ?  117 ASN A CB   4  
ATOM 5372  C CG   . ASN A 1 16  ? 3.474   11.601  -4.333  1.00 0.00 ?  117 ASN A CG   4  
ATOM 5373  O OD1  . ASN A 1 16  ? 4.275   10.711  -4.062  1.00 0.00 ?  117 ASN A OD1  4  
ATOM 5374  N ND2  . ASN A 1 16  ? 2.193   11.360  -4.539  1.00 0.00 ?  117 ASN A ND2  4  
ATOM 5375  H H    . ASN A 1 16  ? 4.573   15.481  -5.711  1.00 0.00 ?  117 ASN A H    4  
ATOM 5376  H HA   . ASN A 1 16  ? 4.981   12.599  -6.271  1.00 0.00 ?  117 ASN A HA   4  
ATOM 5377  H HB2  . ASN A 1 16  ? 4.770   13.200  -3.819  1.00 0.00 ?  117 ASN A HB2  4  
ATOM 5378  H HB3  . ASN A 1 16  ? 3.110   13.684  -4.166  1.00 0.00 ?  117 ASN A HB3  4  
ATOM 5379  H HD21 . ASN A 1 16  ? 1.608   12.116  -4.766  1.00 0.00 ?  117 ASN A HD21 4  
ATOM 5380  H HD22 . ASN A 1 16  ? 1.883   10.436  -4.459  1.00 0.00 ?  117 ASN A HD22 4  
ATOM 5381  N N    . PRO A 1 17  ? 3.193   12.860  -8.022  1.00 0.00 ?  118 PRO A N    4  
ATOM 5382  C CA   . PRO A 1 17  ? 2.147   12.964  -9.054  1.00 0.00 ?  118 PRO A CA   4  
ATOM 5383  C C    . PRO A 1 17  ? 0.904   12.141  -8.758  1.00 0.00 ?  118 PRO A C    4  
ATOM 5384  O O    . PRO A 1 17  ? -0.123  12.288  -9.422  1.00 0.00 ?  118 PRO A O    4  
ATOM 5385  C CB   . PRO A 1 17  ? 2.844   12.439  -10.311 1.00 0.00 ?  118 PRO A CB   4  
ATOM 5386  C CG   . PRO A 1 17  ? 3.886   11.505  -9.804  1.00 0.00 ?  118 PRO A CG   4  
ATOM 5387  C CD   . PRO A 1 17  ? 4.355   12.079  -8.495  1.00 0.00 ?  118 PRO A CD   4  
ATOM 5388  H HA   . PRO A 1 17  ? 1.855   13.981  -9.204  1.00 0.00 ?  118 PRO A HA   4  
ATOM 5389  H HB2  . PRO A 1 17  ? 2.126   11.929  -10.937 1.00 0.00 ?  118 PRO A HB2  4  
ATOM 5390  H HB3  . PRO A 1 17  ? 3.282   13.261  -10.853 1.00 0.00 ?  118 PRO A HB3  4  
ATOM 5391  H HG2  . PRO A 1 17  ? 3.459   10.526  -9.652  1.00 0.00 ?  118 PRO A HG2  4  
ATOM 5392  H HG3  . PRO A 1 17  ? 4.706   11.455  -10.504 1.00 0.00 ?  118 PRO A HG3  4  
ATOM 5393  H HD2  . PRO A 1 17  ? 4.596   11.288  -7.801  1.00 0.00 ?  118 PRO A HD2  4  
ATOM 5394  H HD3  . PRO A 1 17  ? 5.212   12.721  -8.650  1.00 0.00 ?  118 PRO A HD3  4  
ATOM 5395  N N    . ALA A 1 18  ? 1.009   11.265  -7.785  1.00 0.00 ?  119 ALA A N    4  
ATOM 5396  C CA   . ALA A 1 18  ? -0.120  10.442  -7.387  1.00 0.00 ?  119 ALA A CA   4  
ATOM 5397  C C    . ALA A 1 18  ? -1.240  11.304  -6.819  1.00 0.00 ?  119 ALA A C    4  
ATOM 5398  O O    . ALA A 1 18  ? -0.986  12.278  -6.106  1.00 0.00 ?  119 ALA A O    4  
ATOM 5399  C CB   . ALA A 1 18  ? 0.304   9.393   -6.377  1.00 0.00 ?  119 ALA A CB   4  
ATOM 5400  H H    . ALA A 1 18  ? 1.874   11.154  -7.349  1.00 0.00 ?  119 ALA A H    4  
ATOM 5401  H HA   . ALA A 1 18  ? -0.483  9.939   -8.268  1.00 0.00 ?  119 ALA A HA   4  
ATOM 5402  H HB1  . ALA A 1 18  ? 1.086   8.781   -6.801  1.00 0.00 ?  119 ALA A HB1  4  
ATOM 5403  H HB2  . ALA A 1 18  ? -0.545  8.772   -6.130  1.00 0.00 ?  119 ALA A HB2  4  
ATOM 5404  H HB3  . ALA A 1 18  ? 0.669   9.879   -5.485  1.00 0.00 ?  119 ALA A HB3  4  
ATOM 5405  N N    . ASN A 1 19  ? -2.471  10.951  -7.173  1.00 0.00 ?  120 ASN A N    4  
ATOM 5406  C CA   . ASN A 1 19  ? -3.657  11.660  -6.701  1.00 0.00 ?  120 ASN A CA   4  
ATOM 5407  C C    . ASN A 1 19  ? -3.701  11.732  -5.178  1.00 0.00 ?  120 ASN A C    4  
ATOM 5408  O O    . ASN A 1 19  ? -3.474  10.739  -4.492  1.00 0.00 ?  120 ASN A O    4  
ATOM 5409  C CB   . ASN A 1 19  ? -4.929  10.980  -7.236  1.00 0.00 ?  120 ASN A CB   4  
ATOM 5410  C CG   . ASN A 1 19  ? -4.925  9.470   -7.048  1.00 0.00 ?  120 ASN A CG   4  
ATOM 5411  O OD1  . ASN A 1 19  ? -4.461  8.729   -7.918  1.00 0.00 ?  120 ASN A OD1  4  
ATOM 5412  N ND2  . ASN A 1 19  ? -5.442  8.998   -5.926  1.00 0.00 ?  120 ASN A ND2  4  
ATOM 5413  H H    . ASN A 1 19  ? -2.586  10.220  -7.817  1.00 0.00 ?  120 ASN A H    4  
ATOM 5414  H HA   . ASN A 1 19  ? -3.612  12.666  -7.092  1.00 0.00 ?  120 ASN A HA   4  
ATOM 5415  H HB2  . ASN A 1 19  ? -5.788  11.382  -6.717  1.00 0.00 ?  120 ASN A HB2  4  
ATOM 5416  H HB3  . ASN A 1 19  ? -5.023  11.192  -8.291  1.00 0.00 ?  120 ASN A HB3  4  
ATOM 5417  H HD21 . ASN A 1 19  ? -5.802  9.635   -5.268  1.00 0.00 ?  120 ASN A HD21 4  
ATOM 5418  H HD22 . ASN A 1 19  ? -5.439  8.031   -5.790  1.00 0.00 ?  120 ASN A HD22 4  
ATOM 5419  N N    . PRO A 1 20  ? -3.988  12.927  -4.634  1.00 0.00 ?  121 PRO A N    4  
ATOM 5420  C CA   . PRO A 1 20  ? -4.016  13.154  -3.195  1.00 0.00 ?  121 PRO A CA   4  
ATOM 5421  C C    . PRO A 1 20  ? -5.313  12.680  -2.552  1.00 0.00 ?  121 PRO A C    4  
ATOM 5422  O O    . PRO A 1 20  ? -5.439  12.668  -1.328  1.00 0.00 ?  121 PRO A O    4  
ATOM 5423  C CB   . PRO A 1 20  ? -3.864  14.668  -3.054  1.00 0.00 ?  121 PRO A CB   4  
ATOM 5424  C CG   . PRO A 1 20  ? -4.240  15.260  -4.374  1.00 0.00 ?  121 PRO A CG   4  
ATOM 5425  C CD   . PRO A 1 20  ? -4.303  14.146  -5.392  1.00 0.00 ?  121 PRO A CD   4  
ATOM 5426  H HA   . PRO A 1 20  ? -3.184  12.667  -2.710  1.00 0.00 ?  121 PRO A HA   4  
ATOM 5427  H HB2  . PRO A 1 20  ? -4.516  15.024  -2.270  1.00 0.00 ?  121 PRO A HB2  4  
ATOM 5428  H HB3  . PRO A 1 20  ? -2.840  14.901  -2.803  1.00 0.00 ?  121 PRO A HB3  4  
ATOM 5429  H HG2  . PRO A 1 20  ? -5.203  15.739  -4.294  1.00 0.00 ?  121 PRO A HG2  4  
ATOM 5430  H HG3  . PRO A 1 20  ? -3.491  15.980  -4.666  1.00 0.00 ?  121 PRO A HG3  4  
ATOM 5431  H HD2  . PRO A 1 20  ? -5.293  14.085  -5.816  1.00 0.00 ?  121 PRO A HD2  4  
ATOM 5432  H HD3  . PRO A 1 20  ? -3.572  14.313  -6.169  1.00 0.00 ?  121 PRO A HD3  4  
ATOM 5433  N N    . ASN A 1 21  ? -6.273  12.296  -3.374  1.00 0.00 ?  122 ASN A N    4  
ATOM 5434  C CA   . ASN A 1 21  ? -7.525  11.761  -2.875  1.00 0.00 ?  122 ASN A CA   4  
ATOM 5435  C C    . ASN A 1 21  ? -7.368  10.276  -2.581  1.00 0.00 ?  122 ASN A C    4  
ATOM 5436  O O    . ASN A 1 21  ? -6.836  9.527   -3.401  1.00 0.00 ?  122 ASN A O    4  
ATOM 5437  C CB   . ASN A 1 21  ? -8.663  11.994  -3.881  1.00 0.00 ?  122 ASN A CB   4  
ATOM 5438  C CG   . ASN A 1 21  ? -8.409  11.362  -5.243  1.00 0.00 ?  122 ASN A CG   4  
ATOM 5439  O OD1  . ASN A 1 21  ? -8.727  10.195  -5.474  1.00 0.00 ?  122 ASN A OD1  4  
ATOM 5440  N ND2  . ASN A 1 21  ? -7.856  12.136  -6.164  1.00 0.00 ?  122 ASN A ND2  4  
ATOM 5441  H H    . ASN A 1 21  ? -6.135  12.356  -4.341  1.00 0.00 ?  122 ASN A H    4  
ATOM 5442  H HA   . ASN A 1 21  ? -7.757  12.274  -1.954  1.00 0.00 ?  122 ASN A HA   4  
ATOM 5443  H HB2  . ASN A 1 21  ? -9.569  11.574  -3.481  1.00 0.00 ?  122 ASN A HB2  4  
ATOM 5444  H HB3  . ASN A 1 21  ? -8.797  13.056  -4.018  1.00 0.00 ?  122 ASN A HB3  4  
ATOM 5445  H HD21 . ASN A 1 21  ? -7.641  13.068  -5.921  1.00 0.00 ?  122 ASN A HD21 4  
ATOM 5446  H HD22 . ASN A 1 21  ? -7.696  11.756  -7.056  1.00 0.00 ?  122 ASN A HD22 4  
ATOM 5447  N N    . PRO A 1 22  ? -7.793  9.841   -1.389  1.00 0.00 ?  123 PRO A N    4  
ATOM 5448  C CA   . PRO A 1 22  ? -7.759  8.430   -1.018  1.00 0.00 ?  123 PRO A CA   4  
ATOM 5449  C C    . PRO A 1 22  ? -8.777  7.622   -1.811  1.00 0.00 ?  123 PRO A C    4  
ATOM 5450  O O    . PRO A 1 22  ? -9.760  8.168   -2.315  1.00 0.00 ?  123 PRO A O    4  
ATOM 5451  C CB   . PRO A 1 22  ? -8.117  8.442   0.471   1.00 0.00 ?  123 PRO A CB   4  
ATOM 5452  C CG   . PRO A 1 22  ? -8.900  9.694   0.663   1.00 0.00 ?  123 PRO A CG   4  
ATOM 5453  C CD   . PRO A 1 22  ? -8.336  10.689  -0.313  1.00 0.00 ?  123 PRO A CD   4  
ATOM 5454  H HA   . PRO A 1 22  ? -6.774  8.006   -1.154  1.00 0.00 ?  123 PRO A HA   4  
ATOM 5455  H HB2  . PRO A 1 22  ? -8.705  7.567   0.709   1.00 0.00 ?  123 PRO A HB2  4  
ATOM 5456  H HB3  . PRO A 1 22  ? -7.213  8.448   1.062   1.00 0.00 ?  123 PRO A HB3  4  
ATOM 5457  H HG2  . PRO A 1 22  ? -9.943  9.512   0.452   1.00 0.00 ?  123 PRO A HG2  4  
ATOM 5458  H HG3  . PRO A 1 22  ? -8.778  10.052  1.676   1.00 0.00 ?  123 PRO A HG3  4  
ATOM 5459  H HD2  . PRO A 1 22  ? -9.117  11.333  -0.688  1.00 0.00 ?  123 PRO A HD2  4  
ATOM 5460  H HD3  . PRO A 1 22  ? -7.554  11.271  0.152   1.00 0.00 ?  123 PRO A HD3  4  
ATOM 5461  N N    . SER A 1 23  ? -8.549  6.330   -1.922  1.00 0.00 ?  124 SER A N    4  
ATOM 5462  C CA   . SER A 1 23  ? -9.454  5.479   -2.662  1.00 0.00 ?  124 SER A CA   4  
ATOM 5463  C C    . SER A 1 23  ? -10.233 4.587   -1.711  1.00 0.00 ?  124 SER A C    4  
ATOM 5464  O O    . SER A 1 23  ? -9.717  4.169   -0.670  1.00 0.00 ?  124 SER A O    4  
ATOM 5465  C CB   . SER A 1 23  ? -8.676  4.643   -3.679  1.00 0.00 ?  124 SER A CB   4  
ATOM 5466  O OG   . SER A 1 23  ? -7.905  5.475   -4.536  1.00 0.00 ?  124 SER A OG   4  
ATOM 5467  H H    . SER A 1 23  ? -7.770  5.944   -1.463  1.00 0.00 ?  124 SER A H    4  
ATOM 5468  H HA   . SER A 1 23  ? -10.150 6.111   -3.190  1.00 0.00 ?  124 SER A HA   4  
ATOM 5469  H HB2  . SER A 1 23  ? -8.011  3.969   -3.159  1.00 0.00 ?  124 SER A HB2  4  
ATOM 5470  H HB3  . SER A 1 23  ? -9.370  4.076   -4.278  1.00 0.00 ?  124 SER A HB3  4  
ATOM 5471  H HG   . SER A 1 23  ? -8.391  6.294   -4.711  1.00 0.00 ?  124 SER A HG   4  
ATOM 5472  N N    . LEU A 1 24  ? -11.477 4.312   -2.067  1.00 0.00 ?  125 LEU A N    4  
ATOM 5473  C CA   . LEU A 1 24  ? -12.326 3.452   -1.265  1.00 0.00 ?  125 LEU A CA   4  
ATOM 5474  C C    . LEU A 1 24  ? -12.816 2.258   -2.063  1.00 0.00 ?  125 LEU A C    4  
ATOM 5475  O O    . LEU A 1 24  ? -13.410 2.404   -3.133  1.00 0.00 ?  125 LEU A O    4  
ATOM 5476  C CB   . LEU A 1 24  ? -13.521 4.235   -0.725  1.00 0.00 ?  125 LEU A CB   4  
ATOM 5477  C CG   . LEU A 1 24  ? -13.539 4.398   0.792   1.00 0.00 ?  125 LEU A CG   4  
ATOM 5478  C CD1  . LEU A 1 24  ? -12.388 5.262   1.257   1.00 0.00 ?  125 LEU A CD1  4  
ATOM 5479  C CD2  . LEU A 1 24  ? -14.849 4.989   1.254   1.00 0.00 ?  125 LEU A CD2  4  
ATOM 5480  H H    . LEU A 1 24  ? -11.848 4.744   -2.867  1.00 0.00 ?  125 LEU A H    4  
ATOM 5481  H HA   . LEU A 1 24  ? -11.743 3.097   -0.431  1.00 0.00 ?  125 LEU A HA   4  
ATOM 5482  H HB2  . LEU A 1 24  ? -13.514 5.222   -1.174  1.00 0.00 ?  125 LEU A HB2  4  
ATOM 5483  H HB3  . LEU A 1 24  ? -14.427 3.723   -1.022  1.00 0.00 ?  125 LEU A HB3  4  
ATOM 5484  H HG   . LEU A 1 24  ? -13.431 3.427   1.253   1.00 0.00 ?  125 LEU A HG   4  
ATOM 5485  H HD11 . LEU A 1 24  ? -11.456 4.811   0.954   1.00 0.00 ?  125 LEU A HD11 4  
ATOM 5486  H HD12 . LEU A 1 24  ? -12.417 5.345   2.335   1.00 0.00 ?  125 LEU A HD12 4  
ATOM 5487  H HD13 . LEU A 1 24  ? -12.476 6.243   0.816   1.00 0.00 ?  125 LEU A HD13 4  
ATOM 5488  H HD21 . LEU A 1 24  ? -14.842 5.058   2.338   1.00 0.00 ?  125 LEU A HD21 4  
ATOM 5489  H HD22 . LEU A 1 24  ? -15.662 4.350   0.940   1.00 0.00 ?  125 LEU A HD22 4  
ATOM 5490  H HD23 . LEU A 1 24  ? -14.972 5.972   0.829   1.00 0.00 ?  125 LEU A HD23 4  
ATOM 5491  N N    . GLU A 1 25  ? -12.551 1.077   -1.540  1.00 0.00 ?  126 GLU A N    4  
ATOM 5492  C CA   . GLU A 1 25  ? -13.047 -0.149  -2.129  1.00 0.00 ?  126 GLU A CA   4  
ATOM 5493  C C    . GLU A 1 25  ? -13.753 -0.979  -1.069  1.00 0.00 ?  126 GLU A C    4  
ATOM 5494  O O    . GLU A 1 25  ? -13.165 -1.349  -0.056  1.00 0.00 ?  126 GLU A O    4  
ATOM 5495  C CB   . GLU A 1 25  ? -11.913 -0.928  -2.814  1.00 0.00 ?  126 GLU A CB   4  
ATOM 5496  C CG   . GLU A 1 25  ? -10.553 -0.777  -2.146  1.00 0.00 ?  126 GLU A CG   4  
ATOM 5497  C CD   . GLU A 1 25  ? -9.406  -1.172  -3.066  1.00 0.00 ?  126 GLU A CD   4  
ATOM 5498  O OE1  . GLU A 1 25  ? -9.288  -0.580  -4.163  1.00 0.00 ?  126 GLU A OE1  4  
ATOM 5499  O OE2  . GLU A 1 25  ? -8.614  -2.060  -2.700  1.00 0.00 -1 126 GLU A OE2  4  
ATOM 5500  H H    . GLU A 1 25  ? -12.004 1.026   -0.723  1.00 0.00 ?  126 GLU A H    4  
ATOM 5501  H HA   . GLU A 1 25  ? -13.777 0.130   -2.875  1.00 0.00 ?  126 GLU A HA   4  
ATOM 5502  H HB2  . GLU A 1 25  ? -12.171 -1.976  -2.819  1.00 0.00 ?  126 GLU A HB2  4  
ATOM 5503  H HB3  . GLU A 1 25  ? -11.828 -0.586  -3.835  1.00 0.00 ?  126 GLU A HB3  4  
ATOM 5504  H HG2  . GLU A 1 25  ? -10.421 0.255   -1.854  1.00 0.00 ?  126 GLU A HG2  4  
ATOM 5505  H HG3  . GLU A 1 25  ? -10.525 -1.405  -1.269  1.00 0.00 ?  126 GLU A HG3  4  
ATOM 5506  N N    . GLU A 1 26  ? -15.037 -1.228  -1.300  1.00 0.00 ?  127 GLU A N    4  
ATOM 5507  C CA   . GLU A 1 26  ? -15.881 -1.920  -0.331  1.00 0.00 ?  127 GLU A CA   4  
ATOM 5508  C C    . GLU A 1 26  ? -15.410 -3.351  -0.100  1.00 0.00 ?  127 GLU A C    4  
ATOM 5509  O O    . GLU A 1 26  ? -15.701 -3.955  0.932   1.00 0.00 ?  127 GLU A O    4  
ATOM 5510  C CB   . GLU A 1 26  ? -17.337 -1.910  -0.796  1.00 0.00 ?  127 GLU A CB   4  
ATOM 5511  C CG   . GLU A 1 26  ? -17.540 -2.448  -2.204  1.00 0.00 ?  127 GLU A CG   4  
ATOM 5512  C CD   . GLU A 1 26  ? -18.988 -2.400  -2.636  1.00 0.00 ?  127 GLU A CD   4  
ATOM 5513  O OE1  . GLU A 1 26  ? -19.707 -3.402  -2.435  1.00 0.00 ?  127 GLU A OE1  4  
ATOM 5514  O OE2  . GLU A 1 26  ? -19.416 -1.359  -3.175  1.00 0.00 -1 127 GLU A OE2  4  
ATOM 5515  H H    . GLU A 1 26  ? -15.430 -0.935  -2.150  1.00 0.00 ?  127 GLU A H    4  
ATOM 5516  H HA   . GLU A 1 26  ? -15.811 -1.379  0.602   1.00 0.00 ?  127 GLU A HA   4  
ATOM 5517  H HB2  . GLU A 1 26  ? -17.923 -2.510  -0.117  1.00 0.00 ?  127 GLU A HB2  4  
ATOM 5518  H HB3  . GLU A 1 26  ? -17.700 -0.893  -0.768  1.00 0.00 ?  127 GLU A HB3  4  
ATOM 5519  H HG2  . GLU A 1 26  ? -16.955 -1.855  -2.891  1.00 0.00 ?  127 GLU A HG2  4  
ATOM 5520  H HG3  . GLU A 1 26  ? -17.203 -3.474  -2.237  1.00 0.00 ?  127 GLU A HG3  4  
ATOM 5521  N N    . SER A 1 27  ? -14.678 -3.877  -1.062  1.00 0.00 ?  128 SER A N    4  
ATOM 5522  C CA   . SER A 1 27  ? -14.115 -5.205  -0.954  1.00 0.00 ?  128 SER A CA   4  
ATOM 5523  C C    . SER A 1 27  ? -12.718 -5.231  -1.533  1.00 0.00 ?  128 SER A C    4  
ATOM 5524  O O    . SER A 1 27  ? -12.436 -4.556  -2.522  1.00 0.00 ?  128 SER A O    4  
ATOM 5525  C CB   . SER A 1 27  ? -15.013 -6.219  -1.649  1.00 0.00 ?  128 SER A CB   4  
ATOM 5526  O OG   . SER A 1 27  ? -15.674 -5.647  -2.770  1.00 0.00 ?  128 SER A OG   4  
ATOM 5527  H H    . SER A 1 27  ? -14.497 -3.351  -1.866  1.00 0.00 ?  128 SER A H    4  
ATOM 5528  H HA   . SER A 1 27  ? -14.059 -5.450  0.097   1.00 0.00 ?  128 SER A HA   4  
ATOM 5529  H HB2  . SER A 1 27  ? -14.415 -7.052  -1.985  1.00 0.00 ?  128 SER A HB2  4  
ATOM 5530  H HB3  . SER A 1 27  ? -15.748 -6.566  -0.945  1.00 0.00 ?  128 SER A HB3  4  
ATOM 5531  H HG   . SER A 1 27  ? -16.632 -5.688  -2.628  1.00 0.00 ?  128 SER A HG   4  
ATOM 5532  N N    . HIS A 1 28  ? -11.844 -5.993  -0.896  1.00 0.00 ?  129 HIS A N    4  
ATOM 5533  C CA   . HIS A 1 28  ? -10.449 -6.052  -1.304  1.00 0.00 ?  129 HIS A CA   4  
ATOM 5534  C C    . HIS A 1 28  ? -10.294 -6.862  -2.588  1.00 0.00 ?  129 HIS A C    4  
ATOM 5535  O O    . HIS A 1 28  ? -10.603 -8.052  -2.633  1.00 0.00 ?  129 HIS A O    4  
ATOM 5536  C CB   . HIS A 1 28  ? -9.558  -6.618  -0.183  1.00 0.00 ?  129 HIS A CB   4  
ATOM 5537  C CG   . HIS A 1 28  ? -9.888  -8.018  0.248   1.00 0.00 ?  129 HIS A CG   4  
ATOM 5538  N ND1  . HIS A 1 28  ? -9.346  -9.138  -0.347  1.00 0.00 ?  129 HIS A ND1  4  
ATOM 5539  C CD2  . HIS A 1 28  ? -10.698 -8.473  1.231   1.00 0.00 ?  129 HIS A CD2  4  
ATOM 5540  C CE1  . HIS A 1 28  ? -9.808  -10.217 0.253   1.00 0.00 ?  129 HIS A CE1  4  
ATOM 5541  N NE2  . HIS A 1 28  ? -10.627 -9.842  1.212   1.00 0.00 ?  129 HIS A NE2  4  
ATOM 5542  H H    . HIS A 1 28  ? -12.151 -6.530  -0.132  1.00 0.00 ?  129 HIS A H    4  
ATOM 5543  H HA   . HIS A 1 28  ? -10.137 -5.037  -1.508  1.00 0.00 ?  129 HIS A HA   4  
ATOM 5544  H HB2  . HIS A 1 28  ? -8.534  -6.614  -0.518  1.00 0.00 ?  129 HIS A HB2  4  
ATOM 5545  H HB3  . HIS A 1 28  ? -9.643  -5.977  0.684   1.00 0.00 ?  129 HIS A HB3  4  
ATOM 5546  H HD1  . HIS A 1 28  ? -8.727  -9.139  -1.107  1.00 0.00 ?  129 HIS A HD1  4  
ATOM 5547  H HD2  . HIS A 1 28  ? -11.297 -7.868  1.901   1.00 0.00 ?  129 HIS A HD2  4  
ATOM 5548  H HE1  . HIS A 1 28  ? -9.559  -11.236 -0.003  1.00 0.00 ?  129 HIS A HE1  4  
ATOM 5549  H HE2  . HIS A 1 28  ? -11.106 -10.453 1.822   1.00 0.00 ?  129 HIS A HE2  4  
ATOM 5550  N N    . PRO A 1 29  ? -9.840  -6.205  -3.654  1.00 0.00 ?  130 PRO A N    4  
ATOM 5551  C CA   . PRO A 1 29  ? -9.625  -6.834  -4.957  1.00 0.00 ?  130 PRO A CA   4  
ATOM 5552  C C    . PRO A 1 29  ? -8.566  -7.932  -4.915  1.00 0.00 ?  130 PRO A C    4  
ATOM 5553  O O    . PRO A 1 29  ? -7.629  -7.895  -4.118  1.00 0.00 ?  130 PRO A O    4  
ATOM 5554  C CB   . PRO A 1 29  ? -9.161  -5.676  -5.848  1.00 0.00 ?  130 PRO A CB   4  
ATOM 5555  C CG   . PRO A 1 29  ? -9.627  -4.453  -5.145  1.00 0.00 ?  130 PRO A CG   4  
ATOM 5556  C CD   . PRO A 1 29  ? -9.511  -4.775  -3.688  1.00 0.00 ?  130 PRO A CD   4  
ATOM 5557  H HA   . PRO A 1 29  ? -10.543 -7.242  -5.349  1.00 0.00 ?  130 PRO A HA   4  
ATOM 5558  H HB2  . PRO A 1 29  ? -8.084  -5.696  -5.937  1.00 0.00 ?  130 PRO A HB2  4  
ATOM 5559  H HB3  . PRO A 1 29  ? -9.610  -5.764  -6.826  1.00 0.00 ?  130 PRO A HB3  4  
ATOM 5560  H HG2  . PRO A 1 29  ? -8.994  -3.616  -5.399  1.00 0.00 ?  130 PRO A HG2  4  
ATOM 5561  H HG3  . PRO A 1 29  ? -10.655 -4.246  -5.404  1.00 0.00 ?  130 PRO A HG3  4  
ATOM 5562  H HD2  . PRO A 1 29  ? -8.505  -4.596  -3.337  1.00 0.00 ?  130 PRO A HD2  4  
ATOM 5563  H HD3  . PRO A 1 29  ? -10.223 -4.200  -3.114  1.00 0.00 ?  130 PRO A HD3  4  
ATOM 5564  N N    . LEU A 1 30  ? -8.757  -8.917  -5.783  1.00 0.00 ?  131 LEU A N    4  
ATOM 5565  C CA   . LEU A 1 30  ? -7.831  -10.041 -5.912  1.00 0.00 ?  131 LEU A CA   4  
ATOM 5566  C C    . LEU A 1 30  ? -6.455  -9.589  -6.404  1.00 0.00 ?  131 LEU A C    4  
ATOM 5567  O O    . LEU A 1 30  ? -5.498  -10.356 -6.353  1.00 0.00 ?  131 LEU A O    4  
ATOM 5568  C CB   . LEU A 1 30  ? -8.398  -11.047 -6.910  1.00 0.00 ?  131 LEU A CB   4  
ATOM 5569  C CG   . LEU A 1 30  ? -9.929  -11.171 -6.939  1.00 0.00 ?  131 LEU A CG   4  
ATOM 5570  C CD1  . LEU A 1 30  ? -10.381 -11.837 -8.226  1.00 0.00 ?  131 LEU A CD1  4  
ATOM 5571  C CD2  . LEU A 1 30  ? -10.437 -11.960 -5.744  1.00 0.00 ?  131 LEU A CD2  4  
ATOM 5572  H H    . LEU A 1 30  ? -9.622  -8.955  -6.235  1.00 0.00 ?  131 LEU A H    4  
ATOM 5573  H HA   . LEU A 1 30  ? -7.724  -10.517 -4.957  1.00 0.00 ?  131 LEU A HA   4  
ATOM 5574  H HB2  . LEU A 1 30  ? -8.064  -10.758 -7.887  1.00 0.00 ?  131 LEU A HB2  4  
ATOM 5575  H HB3  . LEU A 1 30  ? -7.986  -12.018 -6.682  1.00 0.00 ?  131 LEU A HB3  4  
ATOM 5576  H HG   . LEU A 1 30  ? -10.367 -10.183 -6.903  1.00 0.00 ?  131 LEU A HG   4  
ATOM 5577  H HD11 . LEU A 1 30  ? -11.459 -11.919 -8.229  1.00 0.00 ?  131 LEU A HD11 4  
ATOM 5578  H HD12 . LEU A 1 30  ? -9.944  -12.821 -8.296  1.00 0.00 ?  131 LEU A HD12 4  
ATOM 5579  H HD13 . LEU A 1 30  ? -10.063 -11.241 -9.070  1.00 0.00 ?  131 LEU A HD13 4  
ATOM 5580  H HD21 . LEU A 1 30  ? -10.050 -12.972 -5.790  1.00 0.00 ?  131 LEU A HD21 4  
ATOM 5581  H HD22 . LEU A 1 30  ? -11.518 -11.988 -5.765  1.00 0.00 ?  131 LEU A HD22 4  
ATOM 5582  H HD23 . LEU A 1 30  ? -10.106 -11.489 -4.832  1.00 0.00 ?  131 LEU A HD23 4  
ATOM 5583  N N    . ASN A 1 31  ? -6.361  -8.343  -6.861  1.00 0.00 ?  132 ASN A N    4  
ATOM 5584  C CA   . ASN A 1 31  ? -5.090  -7.790  -7.331  1.00 0.00 ?  132 ASN A CA   4  
ATOM 5585  C C    . ASN A 1 31  ? -4.426  -6.933  -6.246  1.00 0.00 ?  132 ASN A C    4  
ATOM 5586  O O    . ASN A 1 31  ? -3.516  -6.150  -6.524  1.00 0.00 ?  132 ASN A O    4  
ATOM 5587  C CB   . ASN A 1 31  ? -5.293  -6.961  -8.610  1.00 0.00 ?  132 ASN A CB   4  
ATOM 5588  C CG   . ASN A 1 31  ? -6.308  -5.840  -8.449  1.00 0.00 ?  132 ASN A CG   4  
ATOM 5589  O OD1  . ASN A 1 31  ? -6.517  -5.314  -7.359  1.00 0.00 ?  132 ASN A OD1  4  
ATOM 5590  N ND2  . ASN A 1 31  ? -6.949  -5.462  -9.542  1.00 0.00 ?  132 ASN A ND2  4  
ATOM 5591  H H    . ASN A 1 31  ? -7.160  -7.779  -6.873  1.00 0.00 ?  132 ASN A H    4  
ATOM 5592  H HA   . ASN A 1 31  ? -4.439  -8.621  -7.555  1.00 0.00 ?  132 ASN A HA   4  
ATOM 5593  H HB2  . ASN A 1 31  ? -4.351  -6.519  -8.897  1.00 0.00 ?  132 ASN A HB2  4  
ATOM 5594  H HB3  . ASN A 1 31  ? -5.631  -7.616  -9.401  1.00 0.00 ?  132 ASN A HB3  4  
ATOM 5595  H HD21 . ASN A 1 31  ? -6.739  -5.918  -10.384 1.00 0.00 ?  132 ASN A HD21 4  
ATOM 5596  H HD22 . ASN A 1 31  ? -7.608  -4.733  -9.464  1.00 0.00 ?  132 ASN A HD22 4  
ATOM 5597  N N    . THR A 1 32  ? -4.900  -7.076  -5.016  1.00 0.00 ?  133 THR A N    4  
ATOM 5598  C CA   . THR A 1 32  ? -4.319  -6.385  -3.879  1.00 0.00 ?  133 THR A CA   4  
ATOM 5599  C C    . THR A 1 32  ? -3.367  -7.329  -3.150  1.00 0.00 ?  133 THR A C    4  
ATOM 5600  O O    . THR A 1 32  ? -3.596  -8.540  -3.123  1.00 0.00 ?  133 THR A O    4  
ATOM 5601  C CB   . THR A 1 32  ? -5.432  -5.903  -2.919  1.00 0.00 ?  133 THR A CB   4  
ATOM 5602  O OG1  . THR A 1 32  ? -6.275  -4.955  -3.586  1.00 0.00 ?  133 THR A OG1  4  
ATOM 5603  C CG2  . THR A 1 32  ? -4.857  -5.274  -1.659  1.00 0.00 ?  133 THR A CG2  4  
ATOM 5604  H H    . THR A 1 32  ? -5.661  -7.671  -4.864  1.00 0.00 ?  133 THR A H    4  
ATOM 5605  H HA   . THR A 1 32  ? -3.771  -5.526  -4.241  1.00 0.00 ?  133 THR A HA   4  
ATOM 5606  H HB   . THR A 1 32  ? -6.029  -6.757  -2.634  1.00 0.00 ?  133 THR A HB   4  
ATOM 5607  H HG1  . THR A 1 32  ? -6.540  -4.266  -2.965  1.00 0.00 ?  133 THR A HG1  4  
ATOM 5608  H HG21 . THR A 1 32  ? -4.240  -4.429  -1.926  1.00 0.00 ?  133 THR A HG21 4  
ATOM 5609  H HG22 . THR A 1 32  ? -4.259  -6.006  -1.135  1.00 0.00 ?  133 THR A HG22 4  
ATOM 5610  H HG23 . THR A 1 32  ? -5.664  -4.947  -1.020  1.00 0.00 ?  133 THR A HG23 4  
ATOM 5611  N N    . PHE A 1 33  ? -2.303  -6.794  -2.559  1.00 0.00 ?  134 PHE A N    4  
ATOM 5612  C CA   . PHE A 1 33  ? -1.319  -7.643  -1.906  1.00 0.00 ?  134 PHE A CA   4  
ATOM 5613  C C    . PHE A 1 33  ? -1.022  -7.162  -0.495  1.00 0.00 ?  134 PHE A C    4  
ATOM 5614  O O    . PHE A 1 33  ? -1.209  -5.991  -0.174  1.00 0.00 ?  134 PHE A O    4  
ATOM 5615  C CB   . PHE A 1 33  ? -0.026  -7.723  -2.733  1.00 0.00 ?  134 PHE A CB   4  
ATOM 5616  C CG   . PHE A 1 33  ? 0.731   -6.427  -2.853  1.00 0.00 ?  134 PHE A CG   4  
ATOM 5617  C CD1  . PHE A 1 33  ? 1.717   -6.097  -1.936  1.00 0.00 ?  134 PHE A CD1  4  
ATOM 5618  C CD2  . PHE A 1 33  ? 0.466   -5.545  -3.888  1.00 0.00 ?  134 PHE A CD2  4  
ATOM 5619  C CE1  . PHE A 1 33  ? 2.418   -4.912  -2.046  1.00 0.00 ?  134 PHE A CE1  4  
ATOM 5620  C CE2  . PHE A 1 33  ? 1.165   -4.359  -4.003  1.00 0.00 ?  134 PHE A CE2  4  
ATOM 5621  C CZ   . PHE A 1 33  ? 2.142   -4.042  -3.081  1.00 0.00 ?  134 PHE A CZ   4  
ATOM 5622  H H    . PHE A 1 33  ? -2.187  -5.815  -2.547  1.00 0.00 ?  134 PHE A H    4  
ATOM 5623  H HA   . PHE A 1 33  ? -1.748  -8.631  -1.839  1.00 0.00 ?  134 PHE A HA   4  
ATOM 5624  H HB2  . PHE A 1 33  ? 0.635   -8.445  -2.276  1.00 0.00 ?  134 PHE A HB2  4  
ATOM 5625  H HB3  . PHE A 1 33  ? -0.272  -8.055  -3.731  1.00 0.00 ?  134 PHE A HB3  4  
ATOM 5626  H HD1  . PHE A 1 33  ? 1.935   -6.777  -1.123  1.00 0.00 ?  134 PHE A HD1  4  
ATOM 5627  H HD2  . PHE A 1 33  ? -0.298  -5.792  -4.611  1.00 0.00 ?  134 PHE A HD2  4  
ATOM 5628  H HE1  . PHE A 1 33  ? 3.184   -4.668  -1.322  1.00 0.00 ?  134 PHE A HE1  4  
ATOM 5629  H HE2  . PHE A 1 33  ? 0.949   -3.681  -4.816  1.00 0.00 ?  134 PHE A HE2  4  
ATOM 5630  H HZ   . PHE A 1 33  ? 2.691   -3.115  -3.168  1.00 0.00 ?  134 PHE A HZ   4  
ATOM 5631  N N    . MET A 1 34  ? -0.599  -8.086  0.360   1.00 0.00 ?  135 MET A N    4  
ATOM 5632  C CA   . MET A 1 34  ? -0.226  -7.752  1.728   1.00 0.00 ?  135 MET A CA   4  
ATOM 5633  C C    . MET A 1 34  ? 1.284   -7.545  1.835   1.00 0.00 ?  135 MET A C    4  
ATOM 5634  O O    . MET A 1 34  ? 2.067   -8.310  1.265   1.00 0.00 ?  135 MET A O    4  
ATOM 5635  C CB   . MET A 1 34  ? -0.695  -8.867  2.682   1.00 0.00 ?  135 MET A CB   4  
ATOM 5636  C CG   . MET A 1 34  ? -0.479  -8.566  4.162   1.00 0.00 ?  135 MET A CG   4  
ATOM 5637  S SD   . MET A 1 34  ? 1.206   -8.891  4.720   1.00 0.00 ?  135 MET A SD   4  
ATOM 5638  C CE   . MET A 1 34  ? 1.235   -10.681 4.704   1.00 0.00 ?  135 MET A CE   4  
ATOM 5639  H H    . MET A 1 34  ? -0.567  -9.027  0.084   1.00 0.00 ?  135 MET A H    4  
ATOM 5640  H HA   . MET A 1 34  ? -0.724  -6.832  1.990   1.00 0.00 ?  135 MET A HA   4  
ATOM 5641  H HB2  . MET A 1 34  ? -1.750  -9.036  2.525   1.00 0.00 ?  135 MET A HB2  4  
ATOM 5642  H HB3  . MET A 1 34  ? -0.157  -9.774  2.443   1.00 0.00 ?  135 MET A HB3  4  
ATOM 5643  H HG2  . MET A 1 34  ? -0.704  -7.523  4.335   1.00 0.00 ?  135 MET A HG2  4  
ATOM 5644  H HG3  . MET A 1 34  ? -1.158  -9.177  4.740   1.00 0.00 ?  135 MET A HG3  4  
ATOM 5645  H HE1  . MET A 1 34  ? 2.208   -11.029 5.020   1.00 0.00 ?  135 MET A HE1  4  
ATOM 5646  H HE2  . MET A 1 34  ? 1.032   -11.037 3.705   1.00 0.00 ?  135 MET A HE2  4  
ATOM 5647  H HE3  . MET A 1 34  ? 0.482   -11.058 5.379   1.00 0.00 ?  135 MET A HE3  4  
ATOM 5648  N N    . PHE A 1 35  ? 1.673   -6.508  2.566   1.00 0.00 ?  136 PHE A N    4  
ATOM 5649  C CA   . PHE A 1 35  ? 3.062   -6.165  2.784   1.00 0.00 ?  136 PHE A CA   4  
ATOM 5650  C C    . PHE A 1 35  ? 3.243   -5.756  4.239   1.00 0.00 ?  136 PHE A C    4  
ATOM 5651  O O    . PHE A 1 35  ? 2.564   -4.841  4.715   1.00 0.00 ?  136 PHE A O    4  
ATOM 5652  C CB   . PHE A 1 35  ? 3.471   -5.016  1.850   1.00 0.00 ?  136 PHE A CB   4  
ATOM 5653  C CG   . PHE A 1 35  ? 4.843   -4.449  2.112   1.00 0.00 ?  136 PHE A CG   4  
ATOM 5654  C CD1  . PHE A 1 35  ? 5.964   -5.012  1.527   1.00 0.00 ?  136 PHE A CD1  4  
ATOM 5655  C CD2  . PHE A 1 35  ? 5.008   -3.348  2.937   1.00 0.00 ?  136 PHE A CD2  4  
ATOM 5656  C CE1  . PHE A 1 35  ? 7.222   -4.491  1.761   1.00 0.00 ?  136 PHE A CE1  4  
ATOM 5657  C CE2  . PHE A 1 35  ? 6.263   -2.823  3.176   1.00 0.00 ?  136 PHE A CE2  4  
ATOM 5658  C CZ   . PHE A 1 35  ? 7.371   -3.396  2.587   1.00 0.00 ?  136 PHE A CZ   4  
ATOM 5659  H H    . PHE A 1 35  ? 0.990   -5.947  2.996   1.00 0.00 ?  136 PHE A H    4  
ATOM 5660  H HA   . PHE A 1 35  ? 3.667   -7.035  2.577   1.00 0.00 ?  136 PHE A HA   4  
ATOM 5661  H HB2  . PHE A 1 35  ? 3.455   -5.372  0.830   1.00 0.00 ?  136 PHE A HB2  4  
ATOM 5662  H HB3  . PHE A 1 35  ? 2.755   -4.213  1.951   1.00 0.00 ?  136 PHE A HB3  4  
ATOM 5663  H HD1  . PHE A 1 35  ? 5.850   -5.870  0.880   1.00 0.00 ?  136 PHE A HD1  4  
ATOM 5664  H HD2  . PHE A 1 35  ? 4.142   -2.900  3.399   1.00 0.00 ?  136 PHE A HD2  4  
ATOM 5665  H HE1  . PHE A 1 35  ? 8.088   -4.939  1.299   1.00 0.00 ?  136 PHE A HE1  4  
ATOM 5666  H HE2  . PHE A 1 35  ? 6.375   -1.966  3.823   1.00 0.00 ?  136 PHE A HE2  4  
ATOM 5667  H HZ   . PHE A 1 35  ? 8.353   -2.987  2.772   1.00 0.00 ?  136 PHE A HZ   4  
ATOM 5668  N N    . GLN A 1 36  ? 4.116   -6.464  4.950   1.00 0.00 ?  137 GLN A N    4  
ATOM 5669  C CA   . GLN A 1 36  ? 4.457   -6.121  6.331   1.00 0.00 ?  137 GLN A CA   4  
ATOM 5670  C C    . GLN A 1 36  ? 3.243   -6.250  7.249   1.00 0.00 ?  137 GLN A C    4  
ATOM 5671  O O    . GLN A 1 36  ? 3.078   -5.473  8.186   1.00 0.00 ?  137 GLN A O    4  
ATOM 5672  C CB   . GLN A 1 36  ? 4.998   -4.691  6.391   1.00 0.00 ?  137 GLN A CB   4  
ATOM 5673  C CG   . GLN A 1 36  ? 6.259   -4.526  7.233   1.00 0.00 ?  137 GLN A CG   4  
ATOM 5674  C CD   . GLN A 1 36  ? 6.151   -5.162  8.605   1.00 0.00 ?  137 GLN A CD   4  
ATOM 5675  O OE1  . GLN A 1 36  ? 5.713   -4.531  9.568   1.00 0.00 ?  137 GLN A OE1  4  
ATOM 5676  N NE2  . GLN A 1 36  ? 6.573   -6.415  8.705   1.00 0.00 ?  137 GLN A NE2  4  
ATOM 5677  H H    . GLN A 1 36  ? 4.543   -7.243  4.536   1.00 0.00 ?  137 GLN A H    4  
ATOM 5678  H HA   . GLN A 1 36  ? 5.222   -6.805  6.668   1.00 0.00 ?  137 GLN A HA   4  
ATOM 5679  H HB2  . GLN A 1 36  ? 5.219   -4.368  5.384   1.00 0.00 ?  137 GLN A HB2  4  
ATOM 5680  H HB3  . GLN A 1 36  ? 4.225   -4.053  6.796   1.00 0.00 ?  137 GLN A HB3  4  
ATOM 5681  H HG2  . GLN A 1 36  ? 7.085   -4.983  6.709   1.00 0.00 ?  137 GLN A HG2  4  
ATOM 5682  H HG3  . GLN A 1 36  ? 6.457   -3.471  7.356   1.00 0.00 ?  137 GLN A HG3  4  
ATOM 5683  H HE21 . GLN A 1 36  ? 6.932   -6.854  7.895   1.00 0.00 ?  137 GLN A HE21 4  
ATOM 5684  H HE22 . GLN A 1 36  ? 6.506   -6.861  9.585   1.00 0.00 ?  137 GLN A HE22 4  
ATOM 5685  N N    . ASN A 1 37  ? 2.396   -7.229  6.960   1.00 0.00 ?  138 ASN A N    4  
ATOM 5686  C CA   . ASN A 1 37  ? 1.185   -7.493  7.743   1.00 0.00 ?  138 ASN A CA   4  
ATOM 5687  C C    . ASN A 1 37  ? 0.164   -6.373  7.591   1.00 0.00 ?  138 ASN A C    4  
ATOM 5688  O O    . ASN A 1 37  ? -0.718  -6.197  8.431   1.00 0.00 ?  138 ASN A O    4  
ATOM 5689  C CB   . ASN A 1 37  ? 1.509   -7.731  9.213   1.00 0.00 ?  138 ASN A CB   4  
ATOM 5690  C CG   . ASN A 1 37  ? 2.371   -8.951  9.381   1.00 0.00 ?  138 ASN A CG   4  
ATOM 5691  O OD1  . ASN A 1 37  ? 3.580   -8.855  9.596   1.00 0.00 ?  138 ASN A OD1  4  
ATOM 5692  N ND2  . ASN A 1 37  ? 1.758   -10.104 9.226   1.00 0.00 ?  138 ASN A ND2  4  
ATOM 5693  H H    . ASN A 1 37  ? 2.585   -7.799  6.184   1.00 0.00 ?  138 ASN A H    4  
ATOM 5694  H HA   . ASN A 1 37  ? 0.753   -8.402  7.351   1.00 0.00 ?  138 ASN A HA   4  
ATOM 5695  H HB2  . ASN A 1 37  ? 2.034   -6.879  9.607   1.00 0.00 ?  138 ASN A HB2  4  
ATOM 5696  H HB3  . ASN A 1 37  ? 0.592   -7.877  9.763   1.00 0.00 ?  138 ASN A HB3  4  
ATOM 5697  H HD21 . ASN A 1 37  ? 0.795   -10.093 9.027   1.00 0.00 ?  138 ASN A HD21 4  
ATOM 5698  H HD22 . ASN A 1 37  ? 2.289   -10.922 9.288   1.00 0.00 ?  138 ASN A HD22 4  
ATOM 5699  N N    . ASN A 1 38  ? 0.292   -5.619  6.510   1.00 0.00 ?  139 ASN A N    4  
ATOM 5700  C CA   . ASN A 1 38  ? -0.678  -4.591  6.157   1.00 0.00 ?  139 ASN A CA   4  
ATOM 5701  C C    . ASN A 1 38  ? -1.118  -4.820  4.724   1.00 0.00 ?  139 ASN A C    4  
ATOM 5702  O O    . ASN A 1 38  ? -0.389  -5.418  3.948   1.00 0.00 ?  139 ASN A O    4  
ATOM 5703  C CB   . ASN A 1 38  ? -0.081  -3.180  6.283   1.00 0.00 ?  139 ASN A CB   4  
ATOM 5704  C CG   . ASN A 1 38  ? 0.415   -2.858  7.681   1.00 0.00 ?  139 ASN A CG   4  
ATOM 5705  O OD1  . ASN A 1 38  ? -0.350  -2.433  8.546   1.00 0.00 ?  139 ASN A OD1  4  
ATOM 5706  N ND2  . ASN A 1 38  ? 1.708   -3.028  7.902   1.00 0.00 ?  139 ASN A ND2  4  
ATOM 5707  H H    . ASN A 1 38  ? 1.059   -5.770  5.916   1.00 0.00 ?  139 ASN A H    4  
ATOM 5708  H HA   . ASN A 1 38  ? -1.529  -4.685  6.814   1.00 0.00 ?  139 ASN A HA   4  
ATOM 5709  H HB2  . ASN A 1 38  ? 0.751   -3.087  5.601   1.00 0.00 ?  139 ASN A HB2  4  
ATOM 5710  H HB3  . ASN A 1 38  ? -0.835  -2.456  6.016   1.00 0.00 ?  139 ASN A HB3  4  
ATOM 5711  H HD21 . ASN A 1 38  ? 2.265   -3.347  7.163   1.00 0.00 ?  139 ASN A HD21 4  
ATOM 5712  H HD22 . ASN A 1 38  ? 2.057   -2.831  8.794   1.00 0.00 ?  139 ASN A HD22 4  
ATOM 5713  N N    . ARG A 1 39  ? -2.299  -4.363  4.367   1.00 0.00 ?  140 ARG A N    4  
ATOM 5714  C CA   . ARG A 1 39  ? -2.752  -4.477  2.990   1.00 0.00 ?  140 ARG A CA   4  
ATOM 5715  C C    . ARG A 1 39  ? -2.260  -3.286  2.188   1.00 0.00 ?  140 ARG A C    4  
ATOM 5716  O O    . ARG A 1 39  ? -2.321  -2.147  2.655   1.00 0.00 ?  140 ARG A O    4  
ATOM 5717  C CB   . ARG A 1 39  ? -4.275  -4.595  2.920   1.00 0.00 ?  140 ARG A CB   4  
ATOM 5718  C CG   . ARG A 1 39  ? -4.759  -6.033  2.825   1.00 0.00 ?  140 ARG A CG   4  
ATOM 5719  C CD   . ARG A 1 39  ? -4.275  -6.880  3.992   1.00 0.00 ?  140 ARG A CD   4  
ATOM 5720  N NE   . ARG A 1 39  ? -4.442  -8.312  3.734   1.00 0.00 ?  140 ARG A NE   4  
ATOM 5721  C CZ   . ARG A 1 39  ? -4.694  -9.217  4.681   1.00 0.00 ?  140 ARG A CZ   4  
ATOM 5722  N NH1  . ARG A 1 39  ? -4.874  -8.832  5.940   1.00 0.00 1  140 ARG A NH1  4  
ATOM 5723  N NH2  . ARG A 1 39  ? -4.786  -10.505 4.367   1.00 0.00 ?  140 ARG A NH2  4  
ATOM 5724  H H    . ARG A 1 39  ? -2.873  -3.935  5.033   1.00 0.00 ?  140 ARG A H    4  
ATOM 5725  H HA   . ARG A 1 39  ? -2.314  -5.374  2.576   1.00 0.00 ?  140 ARG A HA   4  
ATOM 5726  H HB2  . ARG A 1 39  ? -4.700  -4.150  3.808   1.00 0.00 ?  140 ARG A HB2  4  
ATOM 5727  H HB3  . ARG A 1 39  ? -4.628  -4.057  2.052   1.00 0.00 ?  140 ARG A HB3  4  
ATOM 5728  H HG2  . ARG A 1 39  ? -5.839  -6.038  2.817   1.00 0.00 ?  140 ARG A HG2  4  
ATOM 5729  H HG3  . ARG A 1 39  ? -4.391  -6.463  1.905   1.00 0.00 ?  140 ARG A HG3  4  
ATOM 5730  H HD2  . ARG A 1 39  ? -3.227  -6.675  4.159   1.00 0.00 ?  140 ARG A HD2  4  
ATOM 5731  H HD3  . ARG A 1 39  ? -4.840  -6.612  4.874   1.00 0.00 ?  140 ARG A HD3  4  
ATOM 5732  H HE   . ARG A 1 39  ? -4.342  -8.615  2.804   1.00 0.00 ?  140 ARG A HE   4  
ATOM 5733  H HH11 . ARG A 1 39  ? -4.822  -7.855  6.187   1.00 0.00 ?  140 ARG A HH11 4  
ATOM 5734  H HH12 . ARG A 1 39  ? -5.064  -9.512  6.657   1.00 0.00 ?  140 ARG A HH12 4  
ATOM 5735  H HH21 . ARG A 1 39  ? -4.676  -10.807 3.414   1.00 0.00 ?  140 ARG A HH21 4  
ATOM 5736  H HH22 . ARG A 1 39  ? -4.951  -11.190 5.087   1.00 0.00 ?  140 ARG A HH22 4  
ATOM 5737  N N    . PHE A 1 40  ? -1.788  -3.546  0.977   1.00 0.00 ?  141 PHE A N    4  
ATOM 5738  C CA   . PHE A 1 40  ? -1.103  -2.551  0.177   1.00 0.00 ?  141 PHE A CA   4  
ATOM 5739  C C    . PHE A 1 40  ? -1.674  -2.554  -1.231  1.00 0.00 ?  141 PHE A C    4  
ATOM 5740  O O    . PHE A 1 40  ? -2.093  -3.597  -1.743  1.00 0.00 ?  141 PHE A O    4  
ATOM 5741  C CB   . PHE A 1 40  ? 0.389   -2.875  0.100   1.00 0.00 ?  141 PHE A CB   4  
ATOM 5742  C CG   . PHE A 1 40  ? 1.273   -2.016  0.956   1.00 0.00 ?  141 PHE A CG   4  
ATOM 5743  C CD1  . PHE A 1 40  ? 1.178   -2.047  2.339   1.00 0.00 ?  141 PHE A CD1  4  
ATOM 5744  C CD2  . PHE A 1 40  ? 2.223   -1.199  0.368   1.00 0.00 ?  141 PHE A CD2  4  
ATOM 5745  C CE1  . PHE A 1 40  ? 2.017   -1.275  3.118   1.00 0.00 ?  141 PHE A CE1  4  
ATOM 5746  C CE2  . PHE A 1 40  ? 3.063   -0.423  1.142   1.00 0.00 ?  141 PHE A CE2  4  
ATOM 5747  C CZ   . PHE A 1 40  ? 2.962   -0.462  2.518   1.00 0.00 ?  141 PHE A CZ   4  
ATOM 5748  H H    . PHE A 1 40  ? -1.957  -4.410  0.538   1.00 0.00 ?  141 PHE A H    4  
ATOM 5749  H HA   . PHE A 1 40  ? -1.244  -1.581  0.628   1.00 0.00 ?  141 PHE A HA   4  
ATOM 5750  H HB2  . PHE A 1 40  ? 0.539   -3.899  0.407   1.00 0.00 ?  141 PHE A HB2  4  
ATOM 5751  H HB3  . PHE A 1 40  ? 0.716   -2.766  -0.924  1.00 0.00 ?  141 PHE A HB3  4  
ATOM 5752  H HD1  . PHE A 1 40  ? 0.437   -2.679  2.806   1.00 0.00 ?  141 PHE A HD1  4  
ATOM 5753  H HD2  . PHE A 1 40  ? 2.300   -1.166  -0.710  1.00 0.00 ?  141 PHE A HD2  4  
ATOM 5754  H HE1  . PHE A 1 40  ? 1.935   -1.307  4.194   1.00 0.00 ?  141 PHE A HE1  4  
ATOM 5755  H HE2  . PHE A 1 40  ? 3.803   0.211   0.670   1.00 0.00 ?  141 PHE A HE2  4  
ATOM 5756  H HZ   . PHE A 1 40  ? 3.618   0.140   3.124   1.00 0.00 ?  141 PHE A HZ   4  
ATOM 5757  N N    . ARG A 1 41  ? -1.681  -1.399  -1.856  1.00 0.00 ?  142 ARG A N    4  
ATOM 5758  C CA   . ARG A 1 41  ? -2.133  -1.285  -3.225  1.00 0.00 ?  142 ARG A CA   4  
ATOM 5759  C C    . ARG A 1 41  ? -0.985  -0.897  -4.139  1.00 0.00 ?  142 ARG A C    4  
ATOM 5760  O O    . ARG A 1 41  ? -0.229  0.020   -3.849  1.00 0.00 ?  142 ARG A O    4  
ATOM 5761  C CB   . ARG A 1 41  ? -3.245  -0.233  -3.321  1.00 0.00 ?  142 ARG A CB   4  
ATOM 5762  C CG   . ARG A 1 41  ? -3.460  0.323   -4.726  1.00 0.00 ?  142 ARG A CG   4  
ATOM 5763  C CD   . ARG A 1 41  ? -4.032  -0.717  -5.673  1.00 0.00 ?  142 ARG A CD   4  
ATOM 5764  N NE   . ARG A 1 41  ? -5.394  -1.089  -5.292  1.00 0.00 ?  142 ARG A NE   4  
ATOM 5765  C CZ   . ARG A 1 41  ? -6.022  -2.170  -5.734  1.00 0.00 ?  142 ARG A CZ   4  
ATOM 5766  N NH1  . ARG A 1 41  ? -5.406  -3.005  -6.560  1.00 0.00 1  142 ARG A NH1  4  
ATOM 5767  N NH2  . ARG A 1 41  ? -7.265  -2.420  -5.347  1.00 0.00 ?  142 ARG A NH2  4  
ATOM 5768  H H    . ARG A 1 41  ? -1.367  -0.595  -1.382  1.00 0.00 ?  142 ARG A H    4  
ATOM 5769  H HA   . ARG A 1 41  ? -2.525  -2.243  -3.533  1.00 0.00 ?  142 ARG A HA   4  
ATOM 5770  H HB2  . ARG A 1 41  ? -4.170  -0.678  -2.989  1.00 0.00 ?  142 ARG A HB2  4  
ATOM 5771  H HB3  . ARG A 1 41  ? -3.000  0.592   -2.666  1.00 0.00 ?  142 ARG A HB3  4  
ATOM 5772  H HG2  . ARG A 1 41  ? -4.145  1.155   -4.671  1.00 0.00 ?  142 ARG A HG2  4  
ATOM 5773  H HG3  . ARG A 1 41  ? -2.509  0.665   -5.113  1.00 0.00 ?  142 ARG A HG3  4  
ATOM 5774  H HD2  . ARG A 1 41  ? -4.038  -0.310  -6.676  1.00 0.00 ?  142 ARG A HD2  4  
ATOM 5775  H HD3  . ARG A 1 41  ? -3.400  -1.597  -5.651  1.00 0.00 ?  142 ARG A HD3  4  
ATOM 5776  H HE   . ARG A 1 41  ? -5.868  -0.489  -4.674  1.00 0.00 ?  142 ARG A HE   4  
ATOM 5777  H HH11 . ARG A 1 41  ? -4.470  -2.822  -6.857  1.00 0.00 ?  142 ARG A HH11 4  
ATOM 5778  H HH12 . ARG A 1 41  ? -5.875  -3.839  -6.880  1.00 0.00 ?  142 ARG A HH12 4  
ATOM 5779  H HH21 . ARG A 1 41  ? -7.742  -1.791  -4.713  1.00 0.00 ?  142 ARG A HH21 4  
ATOM 5780  H HH22 . ARG A 1 41  ? -7.741  -3.232  -5.683  1.00 0.00 ?  142 ARG A HH22 4  
ATOM 5781  N N    . ASN A 1 42  ? -0.860  -1.620  -5.226  1.00 0.00 ?  143 ASN A N    4  
ATOM 5782  C CA   . ASN A 1 42  ? -0.051  -1.164  -6.340  1.00 0.00 ?  143 ASN A CA   4  
ATOM 5783  C C    . ASN A 1 42  ? -0.951  -0.747  -7.483  1.00 0.00 ?  143 ASN A C    4  
ATOM 5784  O O    . ASN A 1 42  ? -1.782  -1.530  -7.942  1.00 0.00 ?  143 ASN A O    4  
ATOM 5785  C CB   . ASN A 1 42  ? 0.912   -2.243  -6.827  1.00 0.00 ?  143 ASN A CB   4  
ATOM 5786  C CG   . ASN A 1 42  ? 1.629   -1.811  -8.091  1.00 0.00 ?  143 ASN A CG   4  
ATOM 5787  O OD1  . ASN A 1 42  ? 1.961   -0.637  -8.267  1.00 0.00 ?  143 ASN A OD1  4  
ATOM 5788  N ND2  . ASN A 1 42  ? 1.852   -2.744  -8.991  1.00 0.00 ?  143 ASN A ND2  4  
ATOM 5789  H H    . ASN A 1 42  ? -1.259  -2.514  -5.231  1.00 0.00 ?  143 ASN A H    4  
ATOM 5790  H HA   . ASN A 1 42  ? 0.517   -0.305  -6.011  1.00 0.00 ?  143 ASN A HA   4  
ATOM 5791  H HB2  . ASN A 1 42  ? 1.649   -2.439  -6.061  1.00 0.00 ?  143 ASN A HB2  4  
ATOM 5792  H HB3  . ASN A 1 42  ? 0.360   -3.147  -7.036  1.00 0.00 ?  143 ASN A HB3  4  
ATOM 5793  H HD21 . ASN A 1 42  ? 1.559   -3.665  -8.798  1.00 0.00 ?  143 ASN A HD21 4  
ATOM 5794  H HD22 . ASN A 1 42  ? 2.267   -2.477  -9.829  1.00 0.00 ?  143 ASN A HD22 4  
ATOM 5795  N N    . ARG A 1 43  ? -0.803  0.485   -7.931  1.00 0.00 ?  144 ARG A N    4  
ATOM 5796  C CA   . ARG A 1 43  ? -1.559  0.948   -9.072  1.00 0.00 ?  144 ARG A CA   4  
ATOM 5797  C C    . ARG A 1 43  ? -0.622  1.601   -10.068 1.00 0.00 ?  144 ARG A C    4  
ATOM 5798  O O    . ARG A 1 43  ? -0.251  2.765   -9.922  1.00 0.00 ?  144 ARG A O    4  
ATOM 5799  C CB   . ARG A 1 43  ? -2.670  1.911   -8.625  1.00 0.00 ?  144 ARG A CB   4  
ATOM 5800  C CG   . ARG A 1 43  ? -3.727  2.177   -9.688  1.00 0.00 ?  144 ARG A CG   4  
ATOM 5801  C CD   . ARG A 1 43  ? -3.359  3.341   -10.599 1.00 0.00 ?  144 ARG A CD   4  
ATOM 5802  N NE   . ARG A 1 43  ? -3.427  4.628   -9.901  1.00 0.00 ?  144 ARG A NE   4  
ATOM 5803  C CZ   . ARG A 1 43  ? -3.045  5.788   -10.438 1.00 0.00 ?  144 ARG A CZ   4  
ATOM 5804  N NH1  . ARG A 1 43  ? -2.564  5.825   -11.672 1.00 0.00 1  144 ARG A NH1  4  
ATOM 5805  N NH2  . ARG A 1 43  ? -3.156  6.917   -9.747  1.00 0.00 ?  144 ARG A NH2  4  
ATOM 5806  H H    . ARG A 1 43  ? -0.155  1.092   -7.506  1.00 0.00 ?  144 ARG A H    4  
ATOM 5807  H HA   . ARG A 1 43  ? -2.000  0.088   -9.540  1.00 0.00 ?  144 ARG A HA   4  
ATOM 5808  H HB2  . ARG A 1 43  ? -3.163  1.494   -7.760  1.00 0.00 ?  144 ARG A HB2  4  
ATOM 5809  H HB3  . ARG A 1 43  ? -2.222  2.856   -8.351  1.00 0.00 ?  144 ARG A HB3  4  
ATOM 5810  H HG2  . ARG A 1 43  ? -3.839  1.288   -10.289 1.00 0.00 ?  144 ARG A HG2  4  
ATOM 5811  H HG3  . ARG A 1 43  ? -4.663  2.399   -9.197  1.00 0.00 ?  144 ARG A HG3  4  
ATOM 5812  H HD2  . ARG A 1 43  ? -2.352  3.193   -10.964 1.00 0.00 ?  144 ARG A HD2  4  
ATOM 5813  H HD3  . ARG A 1 43  ? -4.043  3.359   -11.436 1.00 0.00 ?  144 ARG A HD3  4  
ATOM 5814  H HE   . ARG A 1 43  ? -3.788  4.625   -8.988  1.00 0.00 ?  144 ARG A HE   4  
ATOM 5815  H HH11 . ARG A 1 43  ? -2.486  4.984   -12.205 1.00 0.00 ?  144 ARG A HH11 4  
ATOM 5816  H HH12 . ARG A 1 43  ? -2.275  6.705   -12.078 1.00 0.00 ?  144 ARG A HH12 4  
ATOM 5817  H HH21 . ARG A 1 43  ? -3.529  6.909   -8.815  1.00 0.00 ?  144 ARG A HH21 4  
ATOM 5818  H HH22 . ARG A 1 43  ? -2.872  7.787   -10.159 1.00 0.00 ?  144 ARG A HH22 4  
ATOM 5819  N N    . GLN A 1 44  ? -0.246  0.822   -11.080 1.00 0.00 ?  145 GLN A N    4  
ATOM 5820  C CA   . GLN A 1 44  ? 0.635   1.279   -12.151 1.00 0.00 ?  145 GLN A CA   4  
ATOM 5821  C C    . GLN A 1 44  ? 1.924   1.872   -11.588 1.00 0.00 ?  145 GLN A C    4  
ATOM 5822  O O    . GLN A 1 44  ? 2.483   2.827   -12.134 1.00 0.00 ?  145 GLN A O    4  
ATOM 5823  C CB   . GLN A 1 44  ? -0.094  2.295   -13.026 1.00 0.00 ?  145 GLN A CB   4  
ATOM 5824  C CG   . GLN A 1 44  ? -1.422  1.769   -13.551 1.00 0.00 ?  145 GLN A CG   4  
ATOM 5825  C CD   . GLN A 1 44  ? -2.171  2.769   -14.408 1.00 0.00 ?  145 GLN A CD   4  
ATOM 5826  O OE1  . GLN A 1 44  ? -2.941  2.390   -15.291 1.00 0.00 ?  145 GLN A OE1  4  
ATOM 5827  N NE2  . GLN A 1 44  ? -1.934  4.049   -14.174 1.00 0.00 ?  145 GLN A NE2  4  
ATOM 5828  H H    . GLN A 1 44  ? -0.568  -0.111  -11.100 1.00 0.00 ?  145 GLN A H    4  
ATOM 5829  H HA   . GLN A 1 44  ? 0.888   0.419   -12.755 1.00 0.00 ?  145 GLN A HA   4  
ATOM 5830  H HB2  . GLN A 1 44  ? -0.280  3.183   -12.440 1.00 0.00 ?  145 GLN A HB2  4  
ATOM 5831  H HB3  . GLN A 1 44  ? 0.533   2.549   -13.867 1.00 0.00 ?  145 GLN A HB3  4  
ATOM 5832  H HG2  . GLN A 1 44  ? -1.232  0.888   -14.147 1.00 0.00 ?  145 GLN A HG2  4  
ATOM 5833  H HG3  . GLN A 1 44  ? -2.043  1.501   -12.707 1.00 0.00 ?  145 GLN A HG3  4  
ATOM 5834  H HE21 . GLN A 1 44  ? -1.290  4.283   -13.475 1.00 0.00 ?  145 GLN A HE21 4  
ATOM 5835  H HE22 . GLN A 1 44  ? -2.410  4.713   -14.718 1.00 0.00 ?  145 GLN A HE22 4  
ATOM 5836  N N    . GLY A 1 45  ? 2.381   1.299   -10.484 1.00 0.00 ?  146 GLY A N    4  
ATOM 5837  C CA   . GLY A 1 45  ? 3.646   1.691   -9.902  1.00 0.00 ?  146 GLY A CA   4  
ATOM 5838  C C    . GLY A 1 45  ? 3.475   2.663   -8.757  1.00 0.00 ?  146 GLY A C    4  
ATOM 5839  O O    . GLY A 1 45  ? 4.447   3.237   -8.269  1.00 0.00 ?  146 GLY A O    4  
ATOM 5840  H H    . GLY A 1 45  ? 1.834   0.613   -10.048 1.00 0.00 ?  146 GLY A H    4  
ATOM 5841  H HA2  . GLY A 1 45  ? 4.147   0.805   -9.534  1.00 0.00 ?  146 GLY A HA2  4  
ATOM 5842  H HA3  . GLY A 1 45  ? 4.257   2.152   -10.667 1.00 0.00 ?  146 GLY A HA3  4  
ATOM 5843  N N    . ALA A 1 46  ? 2.236   2.862   -8.340  1.00 0.00 ?  147 ALA A N    4  
ATOM 5844  C CA   . ALA A 1 46  ? 1.943   3.756   -7.231  1.00 0.00 ?  147 ALA A CA   4  
ATOM 5845  C C    . ALA A 1 46  ? 1.462   2.957   -6.032  1.00 0.00 ?  147 ALA A C    4  
ATOM 5846  O O    . ALA A 1 46  ? 0.455   2.249   -6.120  1.00 0.00 ?  147 ALA A O    4  
ATOM 5847  C CB   . ALA A 1 46  ? 0.896   4.778   -7.643  1.00 0.00 ?  147 ALA A CB   4  
ATOM 5848  H H    . ALA A 1 46  ? 1.493   2.395   -8.791  1.00 0.00 ?  147 ALA A H    4  
ATOM 5849  H HA   . ALA A 1 46  ? 2.850   4.280   -6.969  1.00 0.00 ?  147 ALA A HA   4  
ATOM 5850  H HB1  . ALA A 1 46  ? 0.679   5.429   -6.810  1.00 0.00 ?  147 ALA A HB1  4  
ATOM 5851  H HB2  . ALA A 1 46  ? -0.005  4.265   -7.948  1.00 0.00 ?  147 ALA A HB2  4  
ATOM 5852  H HB3  . ALA A 1 46  ? 1.272   5.363   -8.469  1.00 0.00 ?  147 ALA A HB3  4  
ATOM 5853  N N    . LEU A 1 47  ? 2.179   3.052   -4.919  1.00 0.00 ?  148 LEU A N    4  
ATOM 5854  C CA   . LEU A 1 47  ? 1.831   2.292   -3.726  1.00 0.00 ?  148 LEU A CA   4  
ATOM 5855  C C    . LEU A 1 47  ? 0.864   3.062   -2.839  1.00 0.00 ?  148 LEU A C    4  
ATOM 5856  O O    . LEU A 1 47  ? 1.078   4.226   -2.503  1.00 0.00 ?  148 LEU A O    4  
ATOM 5857  C CB   . LEU A 1 47  ? 3.085   1.913   -2.930  1.00 0.00 ?  148 LEU A CB   4  
ATOM 5858  C CG   . LEU A 1 47  ? 4.011   0.893   -3.604  1.00 0.00 ?  148 LEU A CG   4  
ATOM 5859  C CD1  . LEU A 1 47  ? 3.213   -0.284  -4.157  1.00 0.00 ?  148 LEU A CD1  4  
ATOM 5860  C CD2  . LEU A 1 47  ? 4.841   1.548   -4.698  1.00 0.00 ?  148 LEU A CD2  4  
ATOM 5861  H H    . LEU A 1 47  ? 2.978   3.616   -4.886  1.00 0.00 ?  148 LEU A H    4  
ATOM 5862  H HA   . LEU A 1 47  ? 1.349   1.381   -4.050  1.00 0.00 ?  148 LEU A HA   4  
ATOM 5863  H HB2  . LEU A 1 47  ? 3.653   2.814   -2.744  1.00 0.00 ?  148 LEU A HB2  4  
ATOM 5864  H HB3  . LEU A 1 47  ? 2.770   1.506   -1.979  1.00 0.00 ?  148 LEU A HB3  4  
ATOM 5865  H HG   . LEU A 1 47  ? 4.691   0.506   -2.862  1.00 0.00 ?  148 LEU A HG   4  
ATOM 5866  H HD11 . LEU A 1 47  ? 2.715   -0.794  -3.345  1.00 0.00 ?  148 LEU A HD11 4  
ATOM 5867  H HD12 . LEU A 1 47  ? 3.881   -0.971  -4.658  1.00 0.00 ?  148 LEU A HD12 4  
ATOM 5868  H HD13 . LEU A 1 47  ? 2.475   0.079   -4.862  1.00 0.00 ?  148 LEU A HD13 4  
ATOM 5869  H HD21 . LEU A 1 47  ? 4.183   1.952   -5.453  1.00 0.00 ?  148 LEU A HD21 4  
ATOM 5870  H HD22 . LEU A 1 47  ? 5.494   0.813   -5.143  1.00 0.00 ?  148 LEU A HD22 4  
ATOM 5871  H HD23 . LEU A 1 47  ? 5.432   2.346   -4.273  1.00 0.00 ?  148 LEU A HD23 4  
ATOM 5872  N N    . THR A 1 48  ? -0.218  2.402   -2.499  1.00 0.00 ?  149 THR A N    4  
ATOM 5873  C CA   . THR A 1 48  ? -1.231  2.960   -1.630  1.00 0.00 ?  149 THR A CA   4  
ATOM 5874  C C    . THR A 1 48  ? -1.337  2.114   -0.361  1.00 0.00 ?  149 THR A C    4  
ATOM 5875  O O    . THR A 1 48  ? -1.262  0.891   -0.428  1.00 0.00 ?  149 THR A O    4  
ATOM 5876  C CB   . THR A 1 48  ? -2.576  2.978   -2.374  1.00 0.00 ?  149 THR A CB   4  
ATOM 5877  O OG1  . THR A 1 48  ? -2.353  3.337   -3.743  1.00 0.00 ?  149 THR A OG1  4  
ATOM 5878  C CG2  . THR A 1 48  ? -3.537  3.965   -1.752  1.00 0.00 ?  149 THR A CG2  4  
ATOM 5879  H H    . THR A 1 48  ? -0.355  1.506   -2.878  1.00 0.00 ?  149 THR A H    4  
ATOM 5880  H HA   . THR A 1 48  ? -0.953  3.972   -1.375  1.00 0.00 ?  149 THR A HA   4  
ATOM 5881  H HB   . THR A 1 48  ? -3.014  1.991   -2.332  1.00 0.00 ?  149 THR A HB   4  
ATOM 5882  H HG1  . THR A 1 48  ? -1.410  3.463   -3.892  1.00 0.00 ?  149 THR A HG1  4  
ATOM 5883  H HG21 . THR A 1 48  ? -3.728  3.681   -0.728  1.00 0.00 ?  149 THR A HG21 4  
ATOM 5884  H HG22 . THR A 1 48  ? -4.464  3.964   -2.307  1.00 0.00 ?  149 THR A HG22 4  
ATOM 5885  H HG23 . THR A 1 48  ? -3.103  4.954   -1.775  1.00 0.00 ?  149 THR A HG23 4  
ATOM 5886  N N    . VAL A 1 49  ? -1.493  2.753   0.788   1.00 0.00 ?  150 VAL A N    4  
ATOM 5887  C CA   . VAL A 1 49  ? -1.564  2.021   2.047   1.00 0.00 ?  150 VAL A CA   4  
ATOM 5888  C C    . VAL A 1 49  ? -2.932  2.190   2.687   1.00 0.00 ?  150 VAL A C    4  
ATOM 5889  O O    . VAL A 1 49  ? -3.488  3.287   2.705   1.00 0.00 ?  150 VAL A O    4  
ATOM 5890  C CB   . VAL A 1 49  ? -0.471  2.475   3.044   1.00 0.00 ?  150 VAL A CB   4  
ATOM 5891  C CG1  . VAL A 1 49  ? 0.907   2.165   2.492   1.00 0.00 ?  150 VAL A CG1  4  
ATOM 5892  C CG2  . VAL A 1 49  ? -0.593  3.959   3.366   1.00 0.00 ?  150 VAL A CG2  4  
ATOM 5893  H H    . VAL A 1 49  ? -1.570  3.735   0.794   1.00 0.00 ?  150 VAL A H    4  
ATOM 5894  H HA   . VAL A 1 49  ? -1.410  0.974   1.829   1.00 0.00 ?  150 VAL A HA   4  
ATOM 5895  H HB   . VAL A 1 49  ? -0.598  1.919   3.962   1.00 0.00 ?  150 VAL A HB   4  
ATOM 5896  H HG11 . VAL A 1 49  ? 1.043   2.682   1.552   1.00 0.00 ?  150 VAL A HG11 4  
ATOM 5897  H HG12 . VAL A 1 49  ? 0.999   1.101   2.333   1.00 0.00 ?  150 VAL A HG12 4  
ATOM 5898  H HG13 . VAL A 1 49  ? 1.662   2.492   3.194   1.00 0.00 ?  150 VAL A HG13 4  
ATOM 5899  H HG21 . VAL A 1 49  ? -1.568  4.155   3.788   1.00 0.00 ?  150 VAL A HG21 4  
ATOM 5900  H HG22 . VAL A 1 49  ? -0.471  4.535   2.460   1.00 0.00 ?  150 VAL A HG22 4  
ATOM 5901  H HG23 . VAL A 1 49  ? 0.171   4.240   4.076   1.00 0.00 ?  150 VAL A HG23 4  
ATOM 5902  N N    . TYR A 1 50  ? -3.497  1.102   3.183   1.00 0.00 ?  151 TYR A N    4  
ATOM 5903  C CA   . TYR A 1 50  ? -4.801  1.177   3.807   1.00 0.00 ?  151 TYR A CA   4  
ATOM 5904  C C    . TYR A 1 50  ? -4.666  1.777   5.202   1.00 0.00 ?  151 TYR A C    4  
ATOM 5905  O O    . TYR A 1 50  ? -3.832  1.346   6.001   1.00 0.00 ?  151 TYR A O    4  
ATOM 5906  C CB   . TYR A 1 50  ? -5.482  -0.207  3.843   1.00 0.00 ?  151 TYR A CB   4  
ATOM 5907  C CG   . TYR A 1 50  ? -5.260  -1.019  5.106   1.00 0.00 ?  151 TYR A CG   4  
ATOM 5908  C CD1  . TYR A 1 50  ? -4.047  -1.648  5.364   1.00 0.00 ?  151 TYR A CD1  4  
ATOM 5909  C CD2  . TYR A 1 50  ? -6.283  -1.165  6.035   1.00 0.00 ?  151 TYR A CD2  4  
ATOM 5910  C CE1  . TYR A 1 50  ? -3.865  -2.397  6.515   1.00 0.00 ?  151 TYR A CE1  4  
ATOM 5911  C CE2  . TYR A 1 50  ? -6.104  -1.906  7.186   1.00 0.00 ?  151 TYR A CE2  4  
ATOM 5912  C CZ   . TYR A 1 50  ? -4.896  -2.521  7.421   1.00 0.00 ?  151 TYR A CZ   4  
ATOM 5913  O OH   . TYR A 1 50  ? -4.725  -3.270  8.561   1.00 0.00 ?  151 TYR A OH   4  
ATOM 5914  H H    . TYR A 1 50  ? -3.023  0.241   3.150   1.00 0.00 ?  151 TYR A H    4  
ATOM 5915  H HA   . TYR A 1 50  ? -5.405  1.844   3.209   1.00 0.00 ?  151 TYR A HA   4  
ATOM 5916  H HB2  . TYR A 1 50  ? -6.548  -0.071  3.732   1.00 0.00 ?  151 TYR A HB2  4  
ATOM 5917  H HB3  . TYR A 1 50  ? -5.118  -0.791  3.008   1.00 0.00 ?  151 TYR A HB3  4  
ATOM 5918  H HD1  . TYR A 1 50  ? -3.241  -1.546  4.656   1.00 0.00 ?  151 TYR A HD1  4  
ATOM 5919  H HD2  . TYR A 1 50  ? -7.233  -0.682  5.851   1.00 0.00 ?  151 TYR A HD2  4  
ATOM 5920  H HE1  . TYR A 1 50  ? -2.916  -2.878  6.701   1.00 0.00 ?  151 TYR A HE1  4  
ATOM 5921  H HE2  . TYR A 1 50  ? -6.914  -2.004  7.895   1.00 0.00 ?  151 TYR A HE2  4  
ATOM 5922  H HH   . TYR A 1 50  ? -5.511  -3.822  8.699   1.00 0.00 ?  151 TYR A HH   4  
ATOM 5923  N N    . THR A 1 51  ? -5.452  2.802   5.477   1.00 0.00 ?  152 THR A N    4  
ATOM 5924  C CA   . THR A 1 51  ? -5.457  3.409   6.796   1.00 0.00 ?  152 THR A CA   4  
ATOM 5925  C C    . THR A 1 51  ? -6.460  2.678   7.675   1.00 0.00 ?  152 THR A C    4  
ATOM 5926  O O    . THR A 1 51  ? -6.437  2.778   8.905   1.00 0.00 ?  152 THR A O    4  
ATOM 5927  C CB   . THR A 1 51  ? -5.789  4.918   6.727   1.00 0.00 ?  152 THR A CB   4  
ATOM 5928  O OG1  . THR A 1 51  ? -5.633  5.526   8.015   1.00 0.00 ?  152 THR A OG1  4  
ATOM 5929  C CG2  . THR A 1 51  ? -7.204  5.148   6.229   1.00 0.00 ?  152 THR A CG2  4  
ATOM 5930  H H    . THR A 1 51  ? -6.042  3.157   4.778   1.00 0.00 ?  152 THR A H    4  
ATOM 5931  H HA   . THR A 1 51  ? -4.472  3.294   7.221   1.00 0.00 ?  152 THR A HA   4  
ATOM 5932  H HB   . THR A 1 51  ? -5.102  5.386   6.035   1.00 0.00 ?  152 THR A HB   4  
ATOM 5933  H HG1  . THR A 1 51  ? -6.452  5.417   8.523   1.00 0.00 ?  152 THR A HG1  4  
ATOM 5934  H HG21 . THR A 1 51  ? -7.902  4.675   6.902   1.00 0.00 ?  152 THR A HG21 4  
ATOM 5935  H HG22 . THR A 1 51  ? -7.311  4.725   5.241   1.00 0.00 ?  152 THR A HG22 4  
ATOM 5936  H HG23 . THR A 1 51  ? -7.401  6.208   6.190   1.00 0.00 ?  152 THR A HG23 4  
ATOM 5937  N N    . GLY A 1 52  ? -7.326  1.919   7.019   1.00 0.00 ?  153 GLY A N    4  
ATOM 5938  C CA   . GLY A 1 52  ? -8.323  1.144   7.711   1.00 0.00 ?  153 GLY A CA   4  
ATOM 5939  C C    . GLY A 1 52  ? -9.620  1.098   6.941   1.00 0.00 ?  153 GLY A C    4  
ATOM 5940  O O    . GLY A 1 52  ? -9.662  1.434   5.758   1.00 0.00 ?  153 GLY A O    4  
ATOM 5941  H H    . GLY A 1 52  ? -7.290  1.894   6.040   1.00 0.00 ?  153 GLY A H    4  
ATOM 5942  H HA2  . GLY A 1 52  ? -7.954  0.138   7.847   1.00 0.00 ?  153 GLY A HA2  4  
ATOM 5943  H HA3  . GLY A 1 52  ? -8.505  1.587   8.678   1.00 0.00 ?  153 GLY A HA3  4  
ATOM 5944  N N    . THR A 1 53  ? -10.669 0.662   7.602   1.00 0.00 ?  154 THR A N    4  
ATOM 5945  C CA   . THR A 1 53  ? -11.993 0.660   7.028   1.00 0.00 ?  154 THR A CA   4  
ATOM 5946  C C    . THR A 1 53  ? -12.685 1.991   7.331   1.00 0.00 ?  154 THR A C    4  
ATOM 5947  O O    . THR A 1 53  ? -12.278 2.714   8.240   1.00 0.00 ?  154 THR A O    4  
ATOM 5948  C CB   . THR A 1 53  ? -12.827 -0.510  7.589   1.00 0.00 ?  154 THR A CB   4  
ATOM 5949  O OG1  . THR A 1 53  ? -12.985 -0.370  9.008   1.00 0.00 ?  154 THR A OG1  4  
ATOM 5950  C CG2  . THR A 1 53  ? -12.160 -1.843  7.293   1.00 0.00 ?  154 THR A CG2  4  
ATOM 5951  H H    . THR A 1 53  ? -10.548 0.334   8.512   1.00 0.00 ?  154 THR A H    4  
ATOM 5952  H HA   . THR A 1 53  ? -11.901 0.539   5.958   1.00 0.00 ?  154 THR A HA   4  
ATOM 5953  H HB   . THR A 1 53  ? -13.797 -0.503  7.117   1.00 0.00 ?  154 THR A HB   4  
ATOM 5954  H HG1  . THR A 1 53  ? -12.114 -0.313  9.424   1.00 0.00 ?  154 THR A HG1  4  
ATOM 5955  H HG21 . THR A 1 53  ? -12.101 -1.986  6.226   1.00 0.00 ?  154 THR A HG21 4  
ATOM 5956  H HG22 . THR A 1 53  ? -12.740 -2.641  7.732   1.00 0.00 ?  154 THR A HG22 4  
ATOM 5957  H HG23 . THR A 1 53  ? -11.165 -1.848  7.713   1.00 0.00 ?  154 THR A HG23 4  
ATOM 5958  N N    . VAL A 1 54  ? -13.712 2.319   6.568   1.00 0.00 ?  155 VAL A N    4  
ATOM 5959  C CA   . VAL A 1 54  ? -14.426 3.567   6.751   1.00 0.00 ?  155 VAL A CA   4  
ATOM 5960  C C    . VAL A 1 54  ? -15.919 3.316   6.711   1.00 0.00 ?  155 VAL A C    4  
ATOM 5961  O O    . VAL A 1 54  ? -16.386 2.468   5.959   1.00 0.00 ?  155 VAL A O    4  
ATOM 5962  C CB   . VAL A 1 54  ? -14.045 4.592   5.661   1.00 0.00 ?  155 VAL A CB   4  
ATOM 5963  C CG1  . VAL A 1 54  ? -14.406 4.060   4.297   1.00 0.00 ?  155 VAL A CG1  4  
ATOM 5964  C CG2  . VAL A 1 54  ? -14.712 5.938   5.904   1.00 0.00 ?  155 VAL A CG2  4  
ATOM 5965  H H    . VAL A 1 54  ? -14.013 1.689   5.869   1.00 0.00 ?  155 VAL A H    4  
ATOM 5966  H HA   . VAL A 1 54  ? -14.162 3.964   7.713   1.00 0.00 ?  155 VAL A HA   4  
ATOM 5967  H HB   . VAL A 1 54  ? -12.979 4.734   5.681   1.00 0.00 ?  155 VAL A HB   4  
ATOM 5968  H HG11 . VAL A 1 54  ? -15.463 3.846   4.266   1.00 0.00 ?  155 VAL A HG11 4  
ATOM 5969  H HG12 . VAL A 1 54  ? -13.849 3.153   4.107   1.00 0.00 ?  155 VAL A HG12 4  
ATOM 5970  H HG13 . VAL A 1 54  ? -14.164 4.797   3.548   1.00 0.00 ?  155 VAL A HG13 4  
ATOM 5971  H HG21 . VAL A 1 54  ? -15.785 5.819   5.861   1.00 0.00 ?  155 VAL A HG21 4  
ATOM 5972  H HG22 . VAL A 1 54  ? -14.395 6.636   5.142   1.00 0.00 ?  155 VAL A HG22 4  
ATOM 5973  H HG23 . VAL A 1 54  ? -14.429 6.311   6.876   1.00 0.00 ?  155 VAL A HG23 4  
ATOM 5974  N N    . THR A 1 55  ? -16.667 4.036   7.518   1.00 0.00 ?  156 THR A N    4  
ATOM 5975  C CA   . THR A 1 55  ? -18.102 3.881   7.531   1.00 0.00 ?  156 THR A CA   4  
ATOM 5976  C C    . THR A 1 55  ? -18.781 5.127   6.971   1.00 0.00 ?  156 THR A C    4  
ATOM 5977  O O    . THR A 1 55  ? -18.338 6.254   7.205   1.00 0.00 ?  156 THR A O    4  
ATOM 5978  C CB   . THR A 1 55  ? -18.615 3.582   8.953   1.00 0.00 ?  156 THR A CB   4  
ATOM 5979  O OG1  . THR A 1 55  ? -18.077 4.529   9.886   1.00 0.00 ?  156 THR A OG1  4  
ATOM 5980  C CG2  . THR A 1 55  ? -18.226 2.176   9.380   1.00 0.00 ?  156 THR A CG2  4  
ATOM 5981  H H    . THR A 1 55  ? -16.244 4.699   8.112   1.00 0.00 ?  156 THR A H    4  
ATOM 5982  H HA   . THR A 1 55  ? -18.351 3.033   6.897   1.00 0.00 ?  156 THR A HA   4  
ATOM 5983  H HB   . THR A 1 55  ? -19.691 3.657   8.954   1.00 0.00 ?  156 THR A HB   4  
ATOM 5984  H HG1  . THR A 1 55  ? -17.387 5.058   9.452   1.00 0.00 ?  156 THR A HG1  4  
ATOM 5985  H HG21 . THR A 1 55  ? -18.599 1.989   10.375  1.00 0.00 ?  156 THR A HG21 4  
ATOM 5986  H HG22 . THR A 1 55  ? -17.150 2.081   9.374   1.00 0.00 ?  156 THR A HG22 4  
ATOM 5987  H HG23 . THR A 1 55  ? -18.654 1.461   8.692   1.00 0.00 ?  156 THR A HG23 4  
ATOM 5988  N N    . GLN A 1 56  ? -19.837 4.903   6.210   1.00 0.00 ?  157 GLN A N    4  
ATOM 5989  C CA   . GLN A 1 56  ? -20.624 5.973   5.614   1.00 0.00 ?  157 GLN A CA   4  
ATOM 5990  C C    . GLN A 1 56  ? -22.058 5.518   5.460   1.00 0.00 ?  157 GLN A C    4  
ATOM 5991  O O    . GLN A 1 56  ? -22.315 4.387   5.047   1.00 0.00 ?  157 GLN A O    4  
ATOM 5992  C CB   . GLN A 1 56  ? -20.057 6.394   4.259   1.00 0.00 ?  157 GLN A CB   4  
ATOM 5993  C CG   . GLN A 1 56  ? -19.113 5.376   3.646   1.00 0.00 ?  157 GLN A CG   4  
ATOM 5994  C CD   . GLN A 1 56  ? -18.397 5.910   2.426   1.00 0.00 ?  157 GLN A CD   4  
ATOM 5995  O OE1  . GLN A 1 56  ? -18.828 5.703   1.293   1.00 0.00 ?  157 GLN A OE1  4  
ATOM 5996  N NE2  . GLN A 1 56  ? -17.324 6.638   2.657   1.00 0.00 ?  157 GLN A NE2  4  
ATOM 5997  H H    . GLN A 1 56  ? -20.100 3.970   6.034   1.00 0.00 ?  157 GLN A H    4  
ATOM 5998  H HA   . GLN A 1 56  ? -20.593 6.816   6.287   1.00 0.00 ?  157 GLN A HA   4  
ATOM 5999  H HB2  . GLN A 1 56  ? -20.878 6.547   3.574   1.00 0.00 ?  157 GLN A HB2  4  
ATOM 6000  H HB3  . GLN A 1 56  ? -19.522 7.326   4.381   1.00 0.00 ?  157 GLN A HB3  4  
ATOM 6001  H HG2  . GLN A 1 56  ? -18.378 5.095   4.384   1.00 0.00 ?  157 GLN A HG2  4  
ATOM 6002  H HG3  . GLN A 1 56  ? -19.680 4.505   3.357   1.00 0.00 ?  157 GLN A HG3  4  
ATOM 6003  H HE21 . GLN A 1 56  ? -17.062 6.791   3.593   1.00 0.00 ?  157 GLN A HE21 4  
ATOM 6004  H HE22 . GLN A 1 56  ? -16.836 7.001   1.893   1.00 0.00 ?  157 GLN A HE22 4  
ATOM 6005  N N    . GLY A 1 57  ? -22.987 6.388   5.794   1.00 0.00 ?  158 GLY A N    4  
ATOM 6006  C CA   . GLY A 1 57  ? -24.369 5.980   5.880   1.00 0.00 ?  158 GLY A CA   4  
ATOM 6007  C C    . GLY A 1 57  ? -24.610 5.276   7.194   1.00 0.00 ?  158 GLY A C    4  
ATOM 6008  O O    . GLY A 1 57  ? -23.679 4.723   7.777   1.00 0.00 ?  158 GLY A O    4  
ATOM 6009  H H    . GLY A 1 57  ? -22.730 7.315   6.002   1.00 0.00 ?  158 GLY A H    4  
ATOM 6010  H HA2  . GLY A 1 57  ? -25.006 6.851   5.813   1.00 0.00 ?  158 GLY A HA2  4  
ATOM 6011  H HA3  . GLY A 1 57  ? -24.595 5.304   5.069   1.00 0.00 ?  158 GLY A HA3  4  
ATOM 6012  N N    . THR A 1 58  ? -25.831 5.297   7.682   1.00 0.00 ?  159 THR A N    4  
ATOM 6013  C CA   . THR A 1 58  ? -26.109 4.733   8.986   1.00 0.00 ?  159 THR A CA   4  
ATOM 6014  C C    . THR A 1 58  ? -27.297 3.789   8.967   1.00 0.00 ?  159 THR A C    4  
ATOM 6015  O O    . THR A 1 58  ? -28.268 4.006   8.238   1.00 0.00 ?  159 THR A O    4  
ATOM 6016  C CB   . THR A 1 58  ? -26.345 5.833   10.026  1.00 0.00 ?  159 THR A CB   4  
ATOM 6017  O OG1  . THR A 1 58  ? -27.304 6.785   9.537   1.00 0.00 ?  159 THR A OG1  4  
ATOM 6018  C CG2  . THR A 1 58  ? -25.045 6.541   10.368  1.00 0.00 ?  159 THR A CG2  4  
ATOM 6019  H H    . THR A 1 58  ? -26.561 5.696   7.156   1.00 0.00 ?  159 THR A H    4  
ATOM 6020  H HA   . THR A 1 58  ? -25.241 4.177   9.296   1.00 0.00 ?  159 THR A HA   4  
ATOM 6021  H HB   . THR A 1 58  ? -26.725 5.369   10.921  1.00 0.00 ?  159 THR A HB   4  
ATOM 6022  H HG1  . THR A 1 58  ? -27.344 6.732   8.569   1.00 0.00 ?  159 THR A HG1  4  
ATOM 6023  H HG21 . THR A 1 58  ? -24.339 5.829   10.767  1.00 0.00 ?  159 THR A HG21 4  
ATOM 6024  H HG22 . THR A 1 58  ? -25.237 7.308   11.104  1.00 0.00 ?  159 THR A HG22 4  
ATOM 6025  H HG23 . THR A 1 58  ? -24.637 6.993   9.476   1.00 0.00 ?  159 THR A HG23 4  
ATOM 6026  N N    . ASP A 1 59  ? -27.182 2.727   9.759   1.00 0.00 ?  160 ASP A N    4  
ATOM 6027  C CA   . ASP A 1 59  ? -28.268 1.780   9.984   1.00 0.00 ?  160 ASP A CA   4  
ATOM 6028  C C    . ASP A 1 59  ? -28.700 1.060   8.700   1.00 0.00 ?  160 ASP A C    4  
ATOM 6029  O O    . ASP A 1 59  ? -29.705 1.421   8.087   1.00 0.00 ?  160 ASP A O    4  
ATOM 6030  C CB   . ASP A 1 59  ? -29.457 2.498   10.633  1.00 0.00 ?  160 ASP A CB   4  
ATOM 6031  C CG   . ASP A 1 59  ? -30.553 1.553   11.085  1.00 0.00 ?  160 ASP A CG   4  
ATOM 6032  O OD1  . ASP A 1 59  ? -31.641 1.556   10.471  1.00 0.00 ?  160 ASP A OD1  4  
ATOM 6033  O OD2  . ASP A 1 59  ? -30.339 0.819   12.071  1.00 0.00 ?  160 ASP A OD2  4  
ATOM 6034  H H    . ASP A 1 59  ? -26.328 2.572   10.215  1.00 0.00 ?  160 ASP A H    4  
ATOM 6035  H HA   . ASP A 1 59  ? -27.903 1.037   10.676  1.00 0.00 ?  160 ASP A HA   4  
ATOM 6036  H HB2  . ASP A 1 59  ? -29.105 3.045   11.494  1.00 0.00 ?  160 ASP A HB2  4  
ATOM 6037  H HB3  . ASP A 1 59  ? -29.878 3.194   9.923   1.00 0.00 ?  160 ASP A HB3  4  
ATOM 6038  N N    . PRO A 1 60  ? -27.927 0.060   8.233   1.00 0.00 ?  161 PRO A N    4  
ATOM 6039  C CA   . PRO A 1 60  ? -26.548 -0.198  8.676   1.00 0.00 ?  161 PRO A CA   4  
ATOM 6040  C C    . PRO A 1 60  ? -25.556 0.830   8.124   1.00 0.00 ?  161 PRO A C    4  
ATOM 6041  O O    . PRO A 1 60  ? -25.852 1.541   7.161   1.00 0.00 ?  161 PRO A O    4  
ATOM 6042  C CB   . PRO A 1 60  ? -26.246 -1.583  8.111   1.00 0.00 ?  161 PRO A CB   4  
ATOM 6043  C CG   . PRO A 1 60  ? -27.116 -1.695  6.909   1.00 0.00 ?  161 PRO A CG   4  
ATOM 6044  C CD   . PRO A 1 60  ? -28.367 -0.926  7.228   1.00 0.00 ?  161 PRO A CD   4  
ATOM 6045  H HA   . PRO A 1 60  ? -26.478 -0.221  9.754   1.00 0.00 ?  161 PRO A HA   4  
ATOM 6046  H HB2  . PRO A 1 60  ? -25.199 -1.648  7.852   1.00 0.00 ?  161 PRO A HB2  4  
ATOM 6047  H HB3  . PRO A 1 60  ? -26.489 -2.336  8.845   1.00 0.00 ?  161 PRO A HB3  4  
ATOM 6048  H HG2  . PRO A 1 60  ? -26.618 -1.263  6.052   1.00 0.00 ?  161 PRO A HG2  4  
ATOM 6049  H HG3  . PRO A 1 60  ? -27.352 -2.732  6.722   1.00 0.00 ?  161 PRO A HG3  4  
ATOM 6050  H HD2  . PRO A 1 60  ? -28.742 -0.433  6.342   1.00 0.00 ?  161 PRO A HD2  4  
ATOM 6051  H HD3  . PRO A 1 60  ? -29.118 -1.586  7.638   1.00 0.00 ?  161 PRO A HD3  4  
ATOM 6052  N N    . VAL A 1 61  ? -24.380 0.905   8.731   1.00 0.00 ?  162 VAL A N    4  
ATOM 6053  C CA   . VAL A 1 61  ? -23.323 1.776   8.236   1.00 0.00 ?  162 VAL A CA   4  
ATOM 6054  C C    . VAL A 1 61  ? -22.477 1.032   7.203   1.00 0.00 ?  162 VAL A C    4  
ATOM 6055  O O    . VAL A 1 61  ? -22.166 -0.147  7.376   1.00 0.00 ?  162 VAL A O    4  
ATOM 6056  C CB   . VAL A 1 61  ? -22.420 2.305   9.373   1.00 0.00 ?  162 VAL A CB   4  
ATOM 6057  C CG1  . VAL A 1 61  ? -23.246 2.971   10.462  1.00 0.00 ?  162 VAL A CG1  4  
ATOM 6058  C CG2  . VAL A 1 61  ? -21.568 1.193   9.946   1.00 0.00 ?  162 VAL A CG2  4  
ATOM 6059  H H    . VAL A 1 61  ? -24.215 0.359   9.529   1.00 0.00 ?  162 VAL A H    4  
ATOM 6060  H HA   . VAL A 1 61  ? -23.792 2.621   7.756   1.00 0.00 ?  162 VAL A HA   4  
ATOM 6061  H HB   . VAL A 1 61  ? -21.762 3.051   8.955   1.00 0.00 ?  162 VAL A HB   4  
ATOM 6062  H HG11 . VAL A 1 61  ? -23.915 2.245   10.900  1.00 0.00 ?  162 VAL A HG11 4  
ATOM 6063  H HG12 . VAL A 1 61  ? -23.822 3.780   10.035  1.00 0.00 ?  162 VAL A HG12 4  
ATOM 6064  H HG13 . VAL A 1 61  ? -22.587 3.360   11.225  1.00 0.00 ?  162 VAL A HG13 4  
ATOM 6065  H HG21 . VAL A 1 61  ? -20.942 0.794   9.161   1.00 0.00 ?  162 VAL A HG21 4  
ATOM 6066  H HG22 . VAL A 1 61  ? -22.205 0.413   10.332  1.00 0.00 ?  162 VAL A HG22 4  
ATOM 6067  H HG23 . VAL A 1 61  ? -20.949 1.583   10.738  1.00 0.00 ?  162 VAL A HG23 4  
ATOM 6068  N N    . LYS A 1 62  ? -22.137 1.705   6.114   1.00 0.00 ?  163 LYS A N    4  
ATOM 6069  C CA   . LYS A 1 62  ? -21.404 1.061   5.026   1.00 0.00 ?  163 LYS A CA   4  
ATOM 6070  C C    . LYS A 1 62  ? -19.918 1.179   5.263   1.00 0.00 ?  163 LYS A C    4  
ATOM 6071  O O    . LYS A 1 62  ? -19.395 2.273   5.430   1.00 0.00 ?  163 LYS A O    4  
ATOM 6072  C CB   . LYS A 1 62  ? -21.762 1.666   3.664   1.00 0.00 ?  163 LYS A CB   4  
ATOM 6073  C CG   . LYS A 1 62  ? -23.018 1.083   3.032   1.00 0.00 ?  163 LYS A CG   4  
ATOM 6074  C CD   . LYS A 1 62  ? -24.160 1.030   4.025   1.00 0.00 ?  163 LYS A CD   4  
ATOM 6075  C CE   . LYS A 1 62  ? -25.466 0.604   3.377   1.00 0.00 ?  163 LYS A CE   4  
ATOM 6076  N NZ   . LYS A 1 62  ? -25.416 -0.786  2.854   1.00 0.00 1  163 LYS A NZ   4  
ATOM 6077  H H    . LYS A 1 62  ? -22.347 2.661   6.051   1.00 0.00 ?  163 LYS A H    4  
ATOM 6078  H HA   . LYS A 1 62  ? -21.671 0.014   5.025   1.00 0.00 ?  163 LYS A HA   4  
ATOM 6079  H HB2  . LYS A 1 62  ? -21.904 2.730   3.781   1.00 0.00 ?  163 LYS A HB2  4  
ATOM 6080  H HB3  . LYS A 1 62  ? -20.938 1.498   2.988   1.00 0.00 ?  163 LYS A HB3  4  
ATOM 6081  H HG2  . LYS A 1 62  ? -23.310 1.698   2.195   1.00 0.00 ?  163 LYS A HG2  4  
ATOM 6082  H HG3  . LYS A 1 62  ? -22.803 0.082   2.688   1.00 0.00 ?  163 LYS A HG3  4  
ATOM 6083  H HD2  . LYS A 1 62  ? -23.906 0.320   4.798   1.00 0.00 ?  163 LYS A HD2  4  
ATOM 6084  H HD3  . LYS A 1 62  ? -24.284 2.008   4.463   1.00 0.00 ?  163 LYS A HD3  4  
ATOM 6085  H HE2  . LYS A 1 62  ? -26.253 0.670   4.114   1.00 0.00 ?  163 LYS A HE2  4  
ATOM 6086  H HE3  . LYS A 1 62  ? -25.683 1.278   2.562   1.00 0.00 ?  163 LYS A HE3  4  
ATOM 6087  H HZ1  . LYS A 1 62  ? -25.064 -1.438  3.591   1.00 0.00 ?  163 LYS A HZ1  4  
ATOM 6088  H HZ2  . LYS A 1 62  ? -24.785 -0.838  2.026   1.00 0.00 ?  163 LYS A HZ2  4  
ATOM 6089  H HZ3  . LYS A 1 62  ? -26.369 -1.091  2.569   1.00 0.00 ?  163 LYS A HZ3  4  
ATOM 6090  N N    . THR A 1 63  ? -19.251 0.049   5.285   1.00 0.00 ?  164 THR A N    4  
ATOM 6091  C CA   . THR A 1 63  ? -17.832 0.019   5.566   1.00 0.00 ?  164 THR A CA   4  
ATOM 6092  C C    . THR A 1 63  ? -17.025 -0.324  4.318   1.00 0.00 ?  164 THR A C    4  
ATOM 6093  O O    . THR A 1 63  ? -17.225 -1.364  3.686   1.00 0.00 ?  164 THR A O    4  
ATOM 6094  C CB   . THR A 1 63  ? -17.498 -0.975  6.685   1.00 0.00 ?  164 THR A CB   4  
ATOM 6095  O OG1  . THR A 1 63  ? -18.537 -0.963  7.675   1.00 0.00 ?  164 THR A OG1  4  
ATOM 6096  C CG2  . THR A 1 63  ? -16.170 -0.612  7.335   1.00 0.00 ?  164 THR A CG2  4  
ATOM 6097  H H    . THR A 1 63  ? -19.723 -0.785  5.091   1.00 0.00 ?  164 THR A H    4  
ATOM 6098  H HA   . THR A 1 63  ? -17.544 1.004   5.900   1.00 0.00 ?  164 THR A HA   4  
ATOM 6099  H HB   . THR A 1 63  ? -17.421 -1.960  6.259   1.00 0.00 ?  164 THR A HB   4  
ATOM 6100  H HG1  . THR A 1 63  ? -19.192 -0.297  7.444   1.00 0.00 ?  164 THR A HG1  4  
ATOM 6101  H HG21 . THR A 1 63  ? -16.191 0.424   7.656   1.00 0.00 ?  164 THR A HG21 4  
ATOM 6102  H HG22 . THR A 1 63  ? -15.369 -0.748  6.620   1.00 0.00 ?  164 THR A HG22 4  
ATOM 6103  H HG23 . THR A 1 63  ? -16.001 -1.248  8.190   1.00 0.00 ?  164 THR A HG23 4  
ATOM 6104  N N    . TYR A 1 64  ? -16.120 0.575   3.971   1.00 0.00 ?  165 TYR A N    4  
ATOM 6105  C CA   . TYR A 1 64  ? -15.255 0.411   2.816   1.00 0.00 ?  165 TYR A CA   4  
ATOM 6106  C C    . TYR A 1 64  ? -13.811 0.355   3.277   1.00 0.00 ?  165 TYR A C    4  
ATOM 6107  O O    . TYR A 1 64  ? -13.480 0.899   4.318   1.00 0.00 ?  165 TYR A O    4  
ATOM 6108  C CB   . TYR A 1 64  ? -15.430 1.591   1.861   1.00 0.00 ?  165 TYR A CB   4  
ATOM 6109  C CG   . TYR A 1 64  ? -16.780 1.658   1.181   1.00 0.00 ?  165 TYR A CG   4  
ATOM 6110  C CD1  . TYR A 1 64  ? -17.936 1.942   1.901   1.00 0.00 ?  165 TYR A CD1  4  
ATOM 6111  C CD2  . TYR A 1 64  ? -16.891 1.460   -0.186  1.00 0.00 ?  165 TYR A CD2  4  
ATOM 6112  C CE1  . TYR A 1 64  ? -19.165 2.025   1.274   1.00 0.00 ?  165 TYR A CE1  4  
ATOM 6113  C CE2  . TYR A 1 64  ? -18.120 1.537   -0.821  1.00 0.00 ?  165 TYR A CE2  4  
ATOM 6114  C CZ   . TYR A 1 64  ? -19.250 1.821   -0.084  1.00 0.00 ?  165 TYR A CZ   4  
ATOM 6115  O OH   . TYR A 1 64  ? -20.472 1.911   -0.709  1.00 0.00 ?  165 TYR A OH   4  
ATOM 6116  H H    . TYR A 1 64  ? -16.029 1.392   4.516   1.00 0.00 ?  165 TYR A H    4  
ATOM 6117  H HA   . TYR A 1 64  ? -15.516 -0.503  2.314   1.00 0.00 ?  165 TYR A HA   4  
ATOM 6118  H HB2  . TYR A 1 64  ? -15.302 2.509   2.416   1.00 0.00 ?  165 TYR A HB2  4  
ATOM 6119  H HB3  . TYR A 1 64  ? -14.671 1.541   1.093   1.00 0.00 ?  165 TYR A HB3  4  
ATOM 6120  H HD1  . TYR A 1 64  ? -17.869 2.094   2.968   1.00 0.00 ?  165 TYR A HD1  4  
ATOM 6121  H HD2  . TYR A 1 64  ? -16.000 1.229   -0.757  1.00 0.00 ?  165 TYR A HD2  4  
ATOM 6122  H HE1  . TYR A 1 64  ? -20.050 2.245   1.849   1.00 0.00 ?  165 TYR A HE1  4  
ATOM 6123  H HE2  . TYR A 1 64  ? -18.188 1.376   -1.886  1.00 0.00 ?  165 TYR A HE2  4  
ATOM 6124  H HH   . TYR A 1 64  ? -20.976 2.649   -0.327  1.00 0.00 ?  165 TYR A HH   4  
ATOM 6125  N N    . TYR A 1 65  ? -12.959 -0.312  2.530   1.00 0.00 ?  166 TYR A N    4  
ATOM 6126  C CA   . TYR A 1 65  ? -11.541 -0.297  2.836   1.00 0.00 ?  166 TYR A CA   4  
ATOM 6127  C C    . TYR A 1 65  ? -10.915 0.949   2.228   1.00 0.00 ?  166 TYR A C    4  
ATOM 6128  O O    . TYR A 1 65  ? -11.013 1.183   1.021   1.00 0.00 ?  166 TYR A O    4  
ATOM 6129  C CB   . TYR A 1 65  ? -10.871 -1.559  2.300   1.00 0.00 ?  166 TYR A CB   4  
ATOM 6130  C CG   . TYR A 1 65  ? -11.559 -2.828  2.751   1.00 0.00 ?  166 TYR A CG   4  
ATOM 6131  C CD1  . TYR A 1 65  ? -11.676 -3.121  4.102   1.00 0.00 ?  166 TYR A CD1  4  
ATOM 6132  C CD2  . TYR A 1 65  ? -12.088 -3.729  1.835   1.00 0.00 ?  166 TYR A CD2  4  
ATOM 6133  C CE1  . TYR A 1 65  ? -12.299 -4.277  4.528   1.00 0.00 ?  166 TYR A CE1  4  
ATOM 6134  C CE2  . TYR A 1 65  ? -12.715 -4.887  2.254   1.00 0.00 ?  166 TYR A CE2  4  
ATOM 6135  C CZ   . TYR A 1 65  ? -12.818 -5.158  3.603   1.00 0.00 ?  166 TYR A CZ   4  
ATOM 6136  O OH   . TYR A 1 65  ? -13.438 -6.315  4.026   1.00 0.00 ?  166 TYR A OH   4  
ATOM 6137  H H    . TYR A 1 65  ? -13.282 -0.833  1.759   1.00 0.00 ?  166 TYR A H    4  
ATOM 6138  H HA   . TYR A 1 65  ? -11.425 -0.257  3.918   1.00 0.00 ?  166 TYR A HA   4  
ATOM 6139  H HB2  . TYR A 1 65  ? -10.882 -1.533  1.222   1.00 0.00 ?  166 TYR A HB2  4  
ATOM 6140  H HB3  . TYR A 1 65  ? -9.848  -1.593  2.646   1.00 0.00 ?  166 TYR A HB3  4  
ATOM 6141  H HD1  . TYR A 1 65  ? -11.276 -2.423  4.827   1.00 0.00 ?  166 TYR A HD1  4  
ATOM 6142  H HD2  . TYR A 1 65  ? -12.013 -3.518  0.779   1.00 0.00 ?  166 TYR A HD2  4  
ATOM 6143  H HE1  . TYR A 1 65  ? -12.381 -4.485  5.583   1.00 0.00 ?  166 TYR A HE1  4  
ATOM 6144  H HE2  . TYR A 1 65  ? -13.122 -5.573  1.524   1.00 0.00 ?  166 TYR A HE2  4  
ATOM 6145  H HH   . TYR A 1 65  ? -13.969 -6.124  4.807   1.00 0.00 ?  166 TYR A HH   4  
ATOM 6146  N N    . GLN A 1 66  ? -10.309 1.760   3.074   1.00 0.00 ?  167 GLN A N    4  
ATOM 6147  C CA   . GLN A 1 66  ? -9.765  3.039   2.648   1.00 0.00 ?  167 GLN A CA   4  
ATOM 6148  C C    . GLN A 1 66  ? -8.265  2.960   2.444   1.00 0.00 ?  167 GLN A C    4  
ATOM 6149  O O    . GLN A 1 66  ? -7.510  2.608   3.354   1.00 0.00 ?  167 GLN A O    4  
ATOM 6150  C CB   . GLN A 1 66  ? -10.072 4.133   3.665   1.00 0.00 ?  167 GLN A CB   4  
ATOM 6151  C CG   . GLN A 1 66  ? -9.527  5.496   3.260   1.00 0.00 ?  167 GLN A CG   4  
ATOM 6152  C CD   . GLN A 1 66  ? -9.867  6.568   4.263   1.00 0.00 ?  167 GLN A CD   4  
ATOM 6153  O OE1  . GLN A 1 66  ? -9.136  7.543   4.424   1.00 0.00 ?  167 GLN A OE1  4  
ATOM 6154  N NE2  . GLN A 1 66  ? -10.976 6.382   4.946   1.00 0.00 ?  167 GLN A NE2  4  
ATOM 6155  H H    . GLN A 1 66  ? -10.211 1.482   4.011   1.00 0.00 ?  167 GLN A H    4  
ATOM 6156  H HA   . GLN A 1 66  ? -10.230 3.297   1.709   1.00 0.00 ?  167 GLN A HA   4  
ATOM 6157  H HB2  . GLN A 1 66  ? -11.144 4.214   3.783   1.00 0.00 ?  167 GLN A HB2  4  
ATOM 6158  H HB3  . GLN A 1 66  ? -9.633  3.863   4.613   1.00 0.00 ?  167 GLN A HB3  4  
ATOM 6159  H HG2  . GLN A 1 66  ? -8.450  5.429   3.177   1.00 0.00 ?  167 GLN A HG2  4  
ATOM 6160  H HG3  . GLN A 1 66  ? -9.945  5.770   2.302   1.00 0.00 ?  167 GLN A HG3  4  
ATOM 6161  H HE21 . GLN A 1 66  ? -11.499 5.576   4.756   1.00 0.00 ?  167 GLN A HE21 4  
ATOM 6162  H HE22 . GLN A 1 66  ? -11.222 7.047   5.628   1.00 0.00 ?  167 GLN A HE22 4  
ATOM 6163  N N    . TYR A 1 67  ? -7.846  3.309   1.248   1.00 0.00 ?  168 TYR A N    4  
ATOM 6164  C CA   . TYR A 1 67  ? -6.439  3.328   0.903   1.00 0.00 ?  168 TYR A CA   4  
ATOM 6165  C C    . TYR A 1 67  ? -5.975  4.753   0.629   1.00 0.00 ?  168 TYR A C    4  
ATOM 6166  O O    . TYR A 1 67  ? -6.579  5.473   -0.163  1.00 0.00 ?  168 TYR A O    4  
ATOM 6167  C CB   . TYR A 1 67  ? -6.180  2.442   -0.320  1.00 0.00 ?  168 TYR A CB   4  
ATOM 6168  C CG   . TYR A 1 67  ? -6.331  0.960   -0.050  1.00 0.00 ?  168 TYR A CG   4  
ATOM 6169  C CD1  . TYR A 1 67  ? -7.587  0.374   0.058   1.00 0.00 ?  168 TYR A CD1  4  
ATOM 6170  C CD2  . TYR A 1 67  ? -5.215  0.144   0.092   1.00 0.00 ?  168 TYR A CD2  4  
ATOM 6171  C CE1  . TYR A 1 67  ? -7.726  -0.979  0.301   1.00 0.00 ?  168 TYR A CE1  4  
ATOM 6172  C CE2  . TYR A 1 67  ? -5.345  -1.211  0.332   1.00 0.00 ?  168 TYR A CE2  4  
ATOM 6173  C CZ   . TYR A 1 67  ? -6.601  -1.767  0.438   1.00 0.00 ?  168 TYR A CZ   4  
ATOM 6174  O OH   . TYR A 1 67  ? -6.731  -3.115  0.684   1.00 0.00 ?  168 TYR A OH   4  
ATOM 6175  H H    . TYR A 1 67  ? -8.513  3.535   0.559   1.00 0.00 ?  168 TYR A H    4  
ATOM 6176  H HA   . TYR A 1 67  ? -5.885  2.939   1.743   1.00 0.00 ?  168 TYR A HA   4  
ATOM 6177  H HB2  . TYR A 1 67  ? -6.878  2.709   -1.100  1.00 0.00 ?  168 TYR A HB2  4  
ATOM 6178  H HB3  . TYR A 1 67  ? -5.174  2.617   -0.672  1.00 0.00 ?  168 TYR A HB3  4  
ATOM 6179  H HD1  . TYR A 1 67  ? -8.465  0.994   -0.049  1.00 0.00 ?  168 TYR A HD1  4  
ATOM 6180  H HD2  . TYR A 1 67  ? -4.231  0.581   0.011   1.00 0.00 ?  168 TYR A HD2  4  
ATOM 6181  H HE1  . TYR A 1 67  ? -8.711  -1.413  0.382   1.00 0.00 ?  168 TYR A HE1  4  
ATOM 6182  H HE2  . TYR A 1 67  ? -4.465  -1.827  0.440   1.00 0.00 ?  168 TYR A HE2  4  
ATOM 6183  H HH   . TYR A 1 67  ? -6.128  -3.366  1.384   1.00 0.00 ?  168 TYR A HH   4  
ATOM 6184  N N    . THR A 1 68  ? -4.911  5.154   1.299   1.00 0.00 ?  169 THR A N    4  
ATOM 6185  C CA   . THR A 1 68  ? -4.335  6.475   1.120   1.00 0.00 ?  169 THR A CA   4  
ATOM 6186  C C    . THR A 1 68  ? -2.982  6.362   0.418   1.00 0.00 ?  169 THR A C    4  
ATOM 6187  O O    . THR A 1 68  ? -2.113  5.600   0.850   1.00 0.00 ?  169 THR A O    4  
ATOM 6188  C CB   . THR A 1 68  ? -4.153  7.169   2.485   1.00 0.00 ?  169 THR A CB   4  
ATOM 6189  O OG1  . THR A 1 68  ? -5.373  7.083   3.237   1.00 0.00 ?  169 THR A OG1  4  
ATOM 6190  C CG2  . THR A 1 68  ? -3.769  8.632   2.312   1.00 0.00 ?  169 THR A CG2  4  
ATOM 6191  H H    . THR A 1 68  ? -4.488  4.536   1.938   1.00 0.00 ?  169 THR A H    4  
ATOM 6192  H HA   . THR A 1 68  ? -5.005  7.063   0.513   1.00 0.00 ?  169 THR A HA   4  
ATOM 6193  H HB   . THR A 1 68  ? -3.364  6.665   3.025   1.00 0.00 ?  169 THR A HB   4  
ATOM 6194  H HG1  . THR A 1 68  ? -6.111  6.957   2.632   1.00 0.00 ?  169 THR A HG1  4  
ATOM 6195  H HG21 . THR A 1 68  ? -2.842  8.696   1.761   1.00 0.00 ?  169 THR A HG21 4  
ATOM 6196  H HG22 . THR A 1 68  ? -3.643  9.087   3.282   1.00 0.00 ?  169 THR A HG22 4  
ATOM 6197  H HG23 . THR A 1 68  ? -4.546  9.146   1.768   1.00 0.00 ?  169 THR A HG23 4  
ATOM 6198  N N    . PRO A 1 69  ? -2.797  7.095   -0.693  1.00 0.00 ?  170 PRO A N    4  
ATOM 6199  C CA   . PRO A 1 69  ? -1.544  7.077   -1.458  1.00 0.00 ?  170 PRO A CA   4  
ATOM 6200  C C    . PRO A 1 69  ? -0.377  7.600   -0.632  1.00 0.00 ?  170 PRO A C    4  
ATOM 6201  O O    . PRO A 1 69  ? -0.467  8.673   -0.029  1.00 0.00 ?  170 PRO A O    4  
ATOM 6202  C CB   . PRO A 1 69  ? -1.825  8.004   -2.648  1.00 0.00 ?  170 PRO A CB   4  
ATOM 6203  C CG   . PRO A 1 69  ? -3.311  8.111   -2.715  1.00 0.00 ?  170 PRO A CG   4  
ATOM 6204  C CD   . PRO A 1 69  ? -3.791  7.992   -1.299  1.00 0.00 ?  170 PRO A CD   4  
ATOM 6205  H HA   . PRO A 1 69  ? -1.313  6.084   -1.816  1.00 0.00 ?  170 PRO A HA   4  
ATOM 6206  H HB2  . PRO A 1 69  ? -1.367  8.968   -2.473  1.00 0.00 ?  170 PRO A HB2  4  
ATOM 6207  H HB3  . PRO A 1 69  ? -1.421  7.568   -3.550  1.00 0.00 ?  170 PRO A HB3  4  
ATOM 6208  H HG2  . PRO A 1 69  ? -3.593  9.068   -3.130  1.00 0.00 ?  170 PRO A HG2  4  
ATOM 6209  H HG3  . PRO A 1 69  ? -3.711  7.307   -3.316  1.00 0.00 ?  170 PRO A HG3  4  
ATOM 6210  H HD2  . PRO A 1 69  ? -3.788  8.958   -0.815  1.00 0.00 ?  170 PRO A HD2  4  
ATOM 6211  H HD3  . PRO A 1 69  ? -4.776  7.553   -1.268  1.00 0.00 ?  170 PRO A HD3  4  
ATOM 6212  N N    . VAL A 1 70  ? 0.707   6.837   -0.592  1.00 0.00 ?  171 VAL A N    4  
ATOM 6213  C CA   . VAL A 1 70  ? 1.866   7.215   0.203   1.00 0.00 ?  171 VAL A CA   4  
ATOM 6214  C C    . VAL A 1 70  ? 2.545   8.457   -0.354  1.00 0.00 ?  171 VAL A C    4  
ATOM 6215  O O    . VAL A 1 70  ? 2.734   8.598   -1.562  1.00 0.00 ?  171 VAL A O    4  
ATOM 6216  C CB   . VAL A 1 70  ? 2.906   6.079   0.317   1.00 0.00 ?  171 VAL A CB   4  
ATOM 6217  C CG1  . VAL A 1 70  ? 2.340   4.917   1.105   1.00 0.00 ?  171 VAL A CG1  4  
ATOM 6218  C CG2  . VAL A 1 70  ? 3.372   5.617   -1.055  1.00 0.00 ?  171 VAL A CG2  4  
ATOM 6219  H H    . VAL A 1 70  ? 0.727   6.000   -1.106  1.00 0.00 ?  171 VAL A H    4  
ATOM 6220  H HA   . VAL A 1 70  ? 1.514   7.439   1.199   1.00 0.00 ?  171 VAL A HA   4  
ATOM 6221  H HB   . VAL A 1 70  ? 3.763   6.459   0.854   1.00 0.00 ?  171 VAL A HB   4  
ATOM 6222  H HG11 . VAL A 1 70  ? 1.462   4.535   0.605   1.00 0.00 ?  171 VAL A HG11 4  
ATOM 6223  H HG12 . VAL A 1 70  ? 2.072   5.251   2.098   1.00 0.00 ?  171 VAL A HG12 4  
ATOM 6224  H HG13 . VAL A 1 70  ? 3.082   4.135   1.179   1.00 0.00 ?  171 VAL A HG13 4  
ATOM 6225  H HG21 . VAL A 1 70  ? 3.825   6.446   -1.579  1.00 0.00 ?  171 VAL A HG21 4  
ATOM 6226  H HG22 . VAL A 1 70  ? 2.526   5.253   -1.619  1.00 0.00 ?  171 VAL A HG22 4  
ATOM 6227  H HG23 . VAL A 1 70  ? 4.097   4.824   -0.942  1.00 0.00 ?  171 VAL A HG23 4  
ATOM 6228  N N    . SER A 1 71  ? 2.889   9.354   0.546   1.00 0.00 ?  172 SER A N    4  
ATOM 6229  C CA   . SER A 1 71  ? 3.604   10.564  0.200   1.00 0.00 ?  172 SER A CA   4  
ATOM 6230  C C    . SER A 1 71  ? 5.080   10.434  0.583   1.00 0.00 ?  172 SER A C    4  
ATOM 6231  O O    . SER A 1 71  ? 5.848   11.396  0.525   1.00 0.00 ?  172 SER A O    4  
ATOM 6232  C CB   . SER A 1 71  ? 2.946   11.751  0.902   1.00 0.00 ?  172 SER A CB   4  
ATOM 6233  O OG   . SER A 1 71  ? 2.504   11.383  2.199   1.00 0.00 ?  172 SER A OG   4  
ATOM 6234  H H    . SER A 1 71  ? 2.633   9.210   1.480   1.00 0.00 ?  172 SER A H    4  
ATOM 6235  H HA   . SER A 1 71  ? 3.528   10.698  -0.869  1.00 0.00 ?  172 SER A HA   4  
ATOM 6236  H HB2  . SER A 1 71  ? 3.659   12.557  0.991   1.00 0.00 ?  172 SER A HB2  4  
ATOM 6237  H HB3  . SER A 1 71  ? 2.095   12.084  0.325   1.00 0.00 ?  172 SER A HB3  4  
ATOM 6238  H HG   . SER A 1 71  ? 1.853   12.025  2.510   1.00 0.00 ?  172 SER A HG   4  
ATOM 6239  N N    . SER A 1 72  ? 5.464   9.236   1.001   1.00 0.00 ?  173 SER A N    4  
ATOM 6240  C CA   . SER A 1 72  ? 6.827   8.964   1.400   1.00 0.00 ?  173 SER A CA   4  
ATOM 6241  C C    . SER A 1 72  ? 7.630   8.463   0.217   1.00 0.00 ?  173 SER A C    4  
ATOM 6242  O O    . SER A 1 72  ? 7.419   7.346   -0.258  1.00 0.00 ?  173 SER A O    4  
ATOM 6243  C CB   . SER A 1 72  ? 6.854   7.917   2.512   1.00 0.00 ?  173 SER A CB   4  
ATOM 6244  O OG   . SER A 1 72  ? 8.185   7.559   2.852   1.00 0.00 ?  173 SER A OG   4  
ATOM 6245  H H    . SER A 1 72  ? 4.813   8.506   1.015   1.00 0.00 ?  173 SER A H    4  
ATOM 6246  H HA   . SER A 1 72  ? 7.266   9.883   1.762   1.00 0.00 ?  173 SER A HA   4  
ATOM 6247  H HB2  . SER A 1 72  ? 6.364   8.311   3.388   1.00 0.00 ?  173 SER A HB2  4  
ATOM 6248  H HB3  . SER A 1 72  ? 6.335   7.033   2.176   1.00 0.00 ?  173 SER A HB3  4  
ATOM 6249  H HG   . SER A 1 72  ? 8.670   8.349   3.133   1.00 0.00 ?  173 SER A HG   4  
ATOM 6250  N N    . LYS A 1 73  ? 8.537   9.299   -0.264  1.00 0.00 ?  174 LYS A N    4  
ATOM 6251  C CA   . LYS A 1 73  ? 9.443   8.923   -1.339  1.00 0.00 ?  174 LYS A CA   4  
ATOM 6252  C C    . LYS A 1 73  ? 10.201  7.629   -1.047  1.00 0.00 ?  174 LYS A C    4  
ATOM 6253  O O    . LYS A 1 73  ? 10.554  6.909   -1.975  1.00 0.00 ?  174 LYS A O    4  
ATOM 6254  C CB   . LYS A 1 73  ? 10.420  10.071  -1.637  1.00 0.00 ?  174 LYS A CB   4  
ATOM 6255  C CG   . LYS A 1 73  ? 11.163  10.619  -0.422  1.00 0.00 ?  174 LYS A CG   4  
ATOM 6256  C CD   . LYS A 1 73  ? 12.532  9.984   -0.255  1.00 0.00 ?  174 LYS A CD   4  
ATOM 6257  C CE   . LYS A 1 73  ? 13.338  10.701  0.815   1.00 0.00 ?  174 LYS A CE   4  
ATOM 6258  N NZ   . LYS A 1 73  ? 14.750  10.246  0.852   1.00 0.00 1  174 LYS A NZ   4  
ATOM 6259  H H    . LYS A 1 73  ? 8.539   10.235  0.021   1.00 0.00 ?  174 LYS A H    4  
ATOM 6260  H HA   . LYS A 1 73  ? 8.839   8.759   -2.218  1.00 0.00 ?  174 LYS A HA   4  
ATOM 6261  H HB2  . LYS A 1 73  ? 11.156  9.720   -2.344  1.00 0.00 ?  174 LYS A HB2  4  
ATOM 6262  H HB3  . LYS A 1 73  ? 9.869   10.885  -2.087  1.00 0.00 ?  174 LYS A HB3  4  
ATOM 6263  H HG2  . LYS A 1 73  ? 11.290  11.683  -0.545  1.00 0.00 ?  174 LYS A HG2  4  
ATOM 6264  H HG3  . LYS A 1 73  ? 10.575  10.428  0.466   1.00 0.00 ?  174 LYS A HG3  4  
ATOM 6265  H HD2  . LYS A 1 73  ? 12.406  8.951   0.031   1.00 0.00 ?  174 LYS A HD2  4  
ATOM 6266  H HD3  . LYS A 1 73  ? 13.063  10.040  -1.193  1.00 0.00 ?  174 LYS A HD3  4  
ATOM 6267  H HE2  . LYS A 1 73  ? 13.317  11.761  0.613   1.00 0.00 ?  174 LYS A HE2  4  
ATOM 6268  H HE3  . LYS A 1 73  ? 12.883  10.511  1.776   1.00 0.00 ?  174 LYS A HE3  4  
ATOM 6269  H HZ1  . LYS A 1 73  ? 15.197  10.384  -0.081  1.00 0.00 ?  174 LYS A HZ1  4  
ATOM 6270  H HZ2  . LYS A 1 73  ? 14.798  9.234   1.105   1.00 0.00 ?  174 LYS A HZ2  4  
ATOM 6271  H HZ3  . LYS A 1 73  ? 15.285  10.795  1.562   1.00 0.00 ?  174 LYS A HZ3  4  
ATOM 6272  N N    . ALA A 1 74  ? 10.451  7.320   0.224   1.00 0.00 ?  175 ALA A N    4  
ATOM 6273  C CA   . ALA A 1 74  ? 11.148  6.090   0.574   1.00 0.00 ?  175 ALA A CA   4  
ATOM 6274  C C    . ALA A 1 74  ? 10.312  4.860   0.233   1.00 0.00 ?  175 ALA A C    4  
ATOM 6275  O O    . ALA A 1 74  ? 10.857  3.810   -0.109  1.00 0.00 ?  175 ALA A O    4  
ATOM 6276  C CB   . ALA A 1 74  ? 11.503  6.094   2.052   1.00 0.00 ?  175 ALA A CB   4  
ATOM 6277  H H    . ALA A 1 74  ? 10.181  7.907   0.956   1.00 0.00 ?  175 ALA A H    4  
ATOM 6278  H HA   . ALA A 1 74  ? 12.068  6.056   0.008   1.00 0.00 ?  175 ALA A HA   4  
ATOM 6279  H HB1  . ALA A 1 74  ? 12.093  6.970   2.277   1.00 0.00 ?  175 ALA A HB1  4  
ATOM 6280  H HB2  . ALA A 1 74  ? 12.071  5.207   2.288   1.00 0.00 ?  175 ALA A HB2  4  
ATOM 6281  H HB3  . ALA A 1 74  ? 10.598  6.109   2.639   1.00 0.00 ?  175 ALA A HB3  4  
ATOM 6282  N N    . MET A 1 75  ? 8.989   4.993   0.325   1.00 0.00 ?  176 MET A N    4  
ATOM 6283  C CA   . MET A 1 75  ? 8.087   3.901   -0.024  1.00 0.00 ?  176 MET A CA   4  
ATOM 6284  C C    . MET A 1 75  ? 8.191   3.610   -1.517  1.00 0.00 ?  176 MET A C    4  
ATOM 6285  O O    . MET A 1 75  ? 8.215   2.455   -1.942  1.00 0.00 ?  176 MET A O    4  
ATOM 6286  C CB   . MET A 1 75  ? 6.648   4.265   0.350   1.00 0.00 ?  176 MET A CB   4  
ATOM 6287  C CG   . MET A 1 75  ? 5.650   3.116   0.238   1.00 0.00 ?  176 MET A CG   4  
ATOM 6288  S SD   . MET A 1 75  ? 5.841   1.872   1.537   1.00 0.00 ?  176 MET A SD   4  
ATOM 6289  C CE   . MET A 1 75  ? 7.039   0.765   0.797   1.00 0.00 ?  176 MET A CE   4  
ATOM 6290  H H    . MET A 1 75  ? 8.608   5.843   0.645   1.00 0.00 ?  176 MET A H    4  
ATOM 6291  H HA   . MET A 1 75  ? 8.389   3.024   0.529   1.00 0.00 ?  176 MET A HA   4  
ATOM 6292  H HB2  . MET A 1 75  ? 6.636   4.619   1.369   1.00 0.00 ?  176 MET A HB2  4  
ATOM 6293  H HB3  . MET A 1 75  ? 6.315   5.063   -0.299  1.00 0.00 ?  176 MET A HB3  4  
ATOM 6294  H HG2  . MET A 1 75  ? 4.650   3.520   0.297   1.00 0.00 ?  176 MET A HG2  4  
ATOM 6295  H HG3  . MET A 1 75  ? 5.785   2.636   -0.720  1.00 0.00 ?  176 MET A HG3  4  
ATOM 6296  H HE1  . MET A 1 75  ? 7.292   -0.015  1.501   1.00 0.00 ?  176 MET A HE1  4  
ATOM 6297  H HE2  . MET A 1 75  ? 7.930   1.319   0.537   1.00 0.00 ?  176 MET A HE2  4  
ATOM 6298  H HE3  . MET A 1 75  ? 6.616   0.322   -0.094  1.00 0.00 ?  176 MET A HE3  4  
ATOM 6299  N N    . TYR A 1 76  ? 8.270   4.678   -2.304  1.00 0.00 ?  177 TYR A N    4  
ATOM 6300  C CA   . TYR A 1 76  ? 8.470   4.561   -3.742  1.00 0.00 ?  177 TYR A CA   4  
ATOM 6301  C C    . TYR A 1 76  ? 9.854   4.006   -4.037  1.00 0.00 ?  177 TYR A C    4  
ATOM 6302  O O    . TYR A 1 76  ? 10.010  3.110   -4.860  1.00 0.00 ?  177 TYR A O    4  
ATOM 6303  C CB   . TYR A 1 76  ? 8.310   5.920   -4.420  1.00 0.00 ?  177 TYR A CB   4  
ATOM 6304  C CG   . TYR A 1 76  ? 6.885   6.397   -4.510  1.00 0.00 ?  177 TYR A CG   4  
ATOM 6305  C CD1  . TYR A 1 76  ? 6.248   6.957   -3.414  1.00 0.00 ?  177 TYR A CD1  4  
ATOM 6306  C CD2  . TYR A 1 76  ? 6.177   6.285   -5.698  1.00 0.00 ?  177 TYR A CD2  4  
ATOM 6307  C CE1  . TYR A 1 76  ? 4.943   7.390   -3.496  1.00 0.00 ?  177 TYR A CE1  4  
ATOM 6308  C CE2  . TYR A 1 76  ? 4.869   6.719   -5.790  1.00 0.00 ?  177 TYR A CE2  4  
ATOM 6309  C CZ   . TYR A 1 76  ? 4.256   7.268   -4.683  1.00 0.00 ?  177 TYR A CZ   4  
ATOM 6310  O OH   . TYR A 1 76  ? 2.955   7.703   -4.760  1.00 0.00 ?  177 TYR A OH   4  
ATOM 6311  H H    . TYR A 1 76  ? 8.195   5.569   -1.904  1.00 0.00 ?  177 TYR A H    4  
ATOM 6312  H HA   . TYR A 1 76  ? 7.726   3.880   -4.130  1.00 0.00 ?  177 TYR A HA   4  
ATOM 6313  H HB2  . TYR A 1 76  ? 8.868   6.658   -3.864  1.00 0.00 ?  177 TYR A HB2  4  
ATOM 6314  H HB3  . TYR A 1 76  ? 8.705   5.861   -5.424  1.00 0.00 ?  177 TYR A HB3  4  
ATOM 6315  H HD1  . TYR A 1 76  ? 6.789   7.050   -2.484  1.00 0.00 ?  177 TYR A HD1  4  
ATOM 6316  H HD2  . TYR A 1 76  ? 6.664   5.854   -6.562  1.00 0.00 ?  177 TYR A HD2  4  
ATOM 6317  H HE1  . TYR A 1 76  ? 4.464   7.824   -2.630  1.00 0.00 ?  177 TYR A HE1  4  
ATOM 6318  H HE2  . TYR A 1 76  ? 4.331   6.623   -6.721  1.00 0.00 ?  177 TYR A HE2  4  
ATOM 6319  H HH   . TYR A 1 76  ? 2.840   8.452   -4.167  1.00 0.00 ?  177 TYR A HH   4  
ATOM 6320  N N    . ASP A 1 77  ? 10.854  4.559   -3.358  1.00 0.00 ?  178 ASP A N    4  
ATOM 6321  C CA   . ASP A 1 77  ? 12.237  4.102   -3.492  1.00 0.00 ?  178 ASP A CA   4  
ATOM 6322  C C    . ASP A 1 77  ? 12.347  2.606   -3.231  1.00 0.00 ?  178 ASP A C    4  
ATOM 6323  O O    . ASP A 1 77  ? 13.027  1.893   -3.963  1.00 0.00 ?  178 ASP A O    4  
ATOM 6324  C CB   . ASP A 1 77  ? 13.150  4.876   -2.538  1.00 0.00 ?  178 ASP A CB   4  
ATOM 6325  C CG   . ASP A 1 77  ? 14.588  4.404   -2.600  1.00 0.00 ?  178 ASP A CG   4  
ATOM 6326  O OD1  . ASP A 1 77  ? 15.074  3.848   -1.591  1.00 0.00 ?  178 ASP A OD1  4  
ATOM 6327  O OD2  . ASP A 1 77  ? 15.238  4.595   -3.652  1.00 0.00 -1 178 ASP A OD2  4  
ATOM 6328  H H    . ASP A 1 77  ? 10.662  5.326   -2.773  1.00 0.00 ?  178 ASP A H    4  
ATOM 6329  H HA   . ASP A 1 77  ? 12.549  4.297   -4.508  1.00 0.00 ?  178 ASP A HA   4  
ATOM 6330  H HB2  . ASP A 1 77  ? 13.125  5.923   -2.797  1.00 0.00 ?  178 ASP A HB2  4  
ATOM 6331  H HB3  . ASP A 1 77  ? 12.792  4.750   -1.526  1.00 0.00 ?  178 ASP A HB3  4  
ATOM 6332  N N    . ALA A 1 78  ? 11.640  2.128   -2.213  1.00 0.00 ?  179 ALA A N    4  
ATOM 6333  C CA   . ALA A 1 78  ? 11.643  0.707   -1.879  1.00 0.00 ?  179 ALA A CA   4  
ATOM 6334  C C    . ALA A 1 78  ? 11.100  -0.103  -3.053  1.00 0.00 ?  179 ALA A C    4  
ATOM 6335  O O    . ALA A 1 78  ? 11.593  -1.191  -3.364  1.00 0.00 ?  179 ALA A O    4  
ATOM 6336  C CB   . ALA A 1 78  ? 10.822  0.451   -0.622  1.00 0.00 ?  179 ALA A CB   4  
ATOM 6337  H H    . ALA A 1 78  ? 11.076  2.747   -1.697  1.00 0.00 ?  179 ALA A H    4  
ATOM 6338  H HA   . ALA A 1 78  ? 12.663  0.408   -1.686  1.00 0.00 ?  179 ALA A HA   4  
ATOM 6339  H HB1  . ALA A 1 78  ? 10.855  -0.599  -0.376  1.00 0.00 ?  179 ALA A HB1  4  
ATOM 6340  H HB2  . ALA A 1 78  ? 9.797   0.749   -0.794  1.00 0.00 ?  179 ALA A HB2  4  
ATOM 6341  H HB3  . ALA A 1 78  ? 11.230  1.027   0.196   1.00 0.00 ?  179 ALA A HB3  4  
ATOM 6342  N N    . TYR A 1 79  ? 10.097  0.458   -3.712  1.00 0.00 ?  180 TYR A N    4  
ATOM 6343  C CA   . TYR A 1 79  ? 9.521   -0.136  -4.904  1.00 0.00 ?  180 TYR A CA   4  
ATOM 6344  C C    . TYR A 1 79  ? 10.518  -0.117  -6.059  1.00 0.00 ?  180 TYR A C    4  
ATOM 6345  O O    . TYR A 1 79  ? 10.727  -1.137  -6.721  1.00 0.00 ?  180 TYR A O    4  
ATOM 6346  C CB   . TYR A 1 79  ? 8.239   0.612   -5.284  1.00 0.00 ?  180 TYR A CB   4  
ATOM 6347  C CG   . TYR A 1 79  ? 7.760   0.339   -6.688  1.00 0.00 ?  180 TYR A CG   4  
ATOM 6348  C CD1  . TYR A 1 79  ? 7.897   1.302   -7.680  1.00 0.00 ?  180 TYR A CD1  4  
ATOM 6349  C CD2  . TYR A 1 79  ? 7.178   -0.872  -7.025  1.00 0.00 ?  180 TYR A CD2  4  
ATOM 6350  C CE1  . TYR A 1 79  ? 7.468   1.065   -8.969  1.00 0.00 ?  180 TYR A CE1  4  
ATOM 6351  C CE2  . TYR A 1 79  ? 6.747   -1.119  -8.312  1.00 0.00 ?  180 TYR A CE2  4  
ATOM 6352  C CZ   . TYR A 1 79  ? 6.893   -0.147  -9.282  1.00 0.00 ?  180 TYR A CZ   4  
ATOM 6353  O OH   . TYR A 1 79  ? 6.460   -0.389  -10.565 1.00 0.00 ?  180 TYR A OH   4  
ATOM 6354  H H    . TYR A 1 79  ? 9.734   1.309   -3.386  1.00 0.00 ?  180 TYR A H    4  
ATOM 6355  H HA   . TYR A 1 79  ? 9.273   -1.162  -4.676  1.00 0.00 ?  180 TYR A HA   4  
ATOM 6356  H HB2  . TYR A 1 79  ? 7.450   0.323   -4.606  1.00 0.00 ?  180 TYR A HB2  4  
ATOM 6357  H HB3  . TYR A 1 79  ? 8.412   1.675   -5.191  1.00 0.00 ?  180 TYR A HB3  4  
ATOM 6358  H HD1  . TYR A 1 79  ? 8.350   2.251   -7.432  1.00 0.00 ?  180 TYR A HD1  4  
ATOM 6359  H HD2  . TYR A 1 79  ? 7.066   -1.630  -6.264  1.00 0.00 ?  180 TYR A HD2  4  
ATOM 6360  H HE1  . TYR A 1 79  ? 7.588   1.826   -9.725  1.00 0.00 ?  180 TYR A HE1  4  
ATOM 6361  H HE2  . TYR A 1 79  ? 6.299   -2.070  -8.554  1.00 0.00 ?  180 TYR A HE2  4  
ATOM 6362  H HH   . TYR A 1 79  ? 5.586   -0.796  -10.535 1.00 0.00 ?  180 TYR A HH   4  
ATOM 6363  N N    . TRP A 1 80  ? 11.132  1.042   -6.294  1.00 0.00 ?  181 TRP A N    4  
ATOM 6364  C CA   . TRP A 1 80  ? 12.108  1.213   -7.371  1.00 0.00 ?  181 TRP A CA   4  
ATOM 6365  C C    . TRP A 1 80  ? 13.321  0.293   -7.232  1.00 0.00 ?  181 TRP A C    4  
ATOM 6366  O O    . TRP A 1 80  ? 14.083  0.131   -8.183  1.00 0.00 ?  181 TRP A O    4  
ATOM 6367  C CB   . TRP A 1 80  ? 12.547  2.671   -7.472  1.00 0.00 ?  181 TRP A CB   4  
ATOM 6368  C CG   . TRP A 1 80  ? 11.433  3.592   -7.875  1.00 0.00 ?  181 TRP A CG   4  
ATOM 6369  C CD1  . TRP A 1 80  ? 10.462  3.347   -8.803  1.00 0.00 ?  181 TRP A CD1  4  
ATOM 6370  C CD2  . TRP A 1 80  ? 11.184  4.908   -7.377  1.00 0.00 ?  181 TRP A CD2  4  
ATOM 6371  N NE1  . TRP A 1 80  ? 9.616   4.423   -8.898  1.00 0.00 ?  181 TRP A NE1  4  
ATOM 6372  C CE2  . TRP A 1 80  ? 10.042  5.398   -8.039  1.00 0.00 ?  181 TRP A CE2  4  
ATOM 6373  C CE3  . TRP A 1 80  ? 11.814  5.717   -6.434  1.00 0.00 ?  181 TRP A CE3  4  
ATOM 6374  C CZ2  . TRP A 1 80  ? 9.520   6.661   -7.785  1.00 0.00 ?  181 TRP A CZ2  4  
ATOM 6375  C CZ3  . TRP A 1 80  ? 11.296  6.971   -6.180  1.00 0.00 ?  181 TRP A CZ3  4  
ATOM 6376  C CH2  . TRP A 1 80  ? 10.158  7.435   -6.855  1.00 0.00 ?  181 TRP A CH2  4  
ATOM 6377  H H    . TRP A 1 80  ? 10.886  1.838   -5.764  1.00 0.00 ?  181 TRP A H    4  
ATOM 6378  H HA   . TRP A 1 80  ? 11.604  0.954   -8.289  1.00 0.00 ?  181 TRP A HA   4  
ATOM 6379  H HB2  . TRP A 1 80  ? 12.922  2.997   -6.513  1.00 0.00 ?  181 TRP A HB2  4  
ATOM 6380  H HB3  . TRP A 1 80  ? 13.331  2.754   -8.209  1.00 0.00 ?  181 TRP A HB3  4  
ATOM 6381  H HD1  . TRP A 1 80  ? 10.373  2.429   -9.361  1.00 0.00 ?  181 TRP A HD1  4  
ATOM 6382  H HE1  . TRP A 1 80  ? 8.830   4.486   -9.495  1.00 0.00 ?  181 TRP A HE1  4  
ATOM 6383  H HE3  . TRP A 1 80  ? 12.687  5.373   -5.903  1.00 0.00 ?  181 TRP A HE3  4  
ATOM 6384  H HZ2  . TRP A 1 80  ? 8.646   7.030   -8.298  1.00 0.00 ?  181 TRP A HZ2  4  
ATOM 6385  H HZ3  . TRP A 1 80  ? 11.773  7.610   -5.453  1.00 0.00 ?  181 TRP A HZ3  4  
ATOM 6386  H HH2  . TRP A 1 80  ? 9.786   8.421   -6.624  1.00 0.00 ?  181 TRP A HH2  4  
ATOM 6387  N N    . ASN A 1 81  ? 13.504  -0.313  -6.063  1.00 0.00 ?  182 ASN A N    4  
ATOM 6388  C CA   . ASN A 1 81  ? 14.571  -1.294  -5.888  1.00 0.00 ?  182 ASN A CA   4  
ATOM 6389  C C    . ASN A 1 81  ? 14.159  -2.628  -6.500  1.00 0.00 ?  182 ASN A C    4  
ATOM 6390  O O    . ASN A 1 81  ? 14.922  -3.588  -6.498  1.00 0.00 ?  182 ASN A O    4  
ATOM 6391  C CB   . ASN A 1 81  ? 14.910  -1.485  -4.411  1.00 0.00 ?  182 ASN A CB   4  
ATOM 6392  C CG   . ASN A 1 81  ? 15.846  -0.426  -3.894  1.00 0.00 ?  182 ASN A CG   4  
ATOM 6393  O OD1  . ASN A 1 81  ? 17.063  -0.609  -3.857  1.00 0.00 ?  182 ASN A OD1  4  
ATOM 6394  N ND2  . ASN A 1 81  ? 15.286  0.695   -3.502  1.00 0.00 ?  182 ASN A ND2  4  
ATOM 6395  H H    . ASN A 1 81  ? 12.859  -0.168  -5.341  1.00 0.00 ?  182 ASN A H    4  
ATOM 6396  H HA   . ASN A 1 81  ? 15.443  -0.926  -6.407  1.00 0.00 ?  182 ASN A HA   4  
ATOM 6397  H HB2  . ASN A 1 81  ? 14.002  -1.442  -3.831  1.00 0.00 ?  182 ASN A HB2  4  
ATOM 6398  H HB3  . ASN A 1 81  ? 15.375  -2.449  -4.276  1.00 0.00 ?  182 ASN A HB3  4  
ATOM 6399  H HD21 . ASN A 1 81  ? 14.308  0.778   -3.566  1.00 0.00 ?  182 ASN A HD21 4  
ATOM 6400  H HD22 . ASN A 1 81  ? 15.857  1.401   -3.176  1.00 0.00 ?  182 ASN A HD22 4  
ATOM 6401  N N    . GLY A 1 82  ? 12.930  -2.673  -7.009  1.00 0.00 ?  183 GLY A N    4  
ATOM 6402  C CA   . GLY A 1 82  ? 12.427  -3.856  -7.677  1.00 0.00 ?  183 GLY A CA   4  
ATOM 6403  C C    . GLY A 1 82  ? 12.136  -4.991  -6.719  1.00 0.00 ?  183 GLY A C    4  
ATOM 6404  O O    . GLY A 1 82  ? 12.109  -6.153  -7.113  1.00 0.00 ?  183 GLY A O    4  
ATOM 6405  H H    . GLY A 1 82  ? 12.329  -1.908  -6.867  1.00 0.00 ?  183 GLY A H    4  
ATOM 6406  H HA2  . GLY A 1 82  ? 11.516  -3.598  -8.197  1.00 0.00 ?  183 GLY A HA2  4  
ATOM 6407  H HA3  . GLY A 1 82  ? 13.157  -4.188  -8.399  1.00 0.00 ?  183 GLY A HA3  4  
ATOM 6408  N N    . LYS A 1 83  ? 11.884  -4.649  -5.462  1.00 0.00 ?  184 LYS A N    4  
ATOM 6409  C CA   . LYS A 1 83  ? 11.571  -5.651  -4.448  1.00 0.00 ?  184 LYS A CA   4  
ATOM 6410  C C    . LYS A 1 83  ? 10.072  -5.935  -4.414  1.00 0.00 ?  184 LYS A C    4  
ATOM 6411  O O    . LYS A 1 83  ? 9.608   -6.797  -3.675  1.00 0.00 ?  184 LYS A O    4  
ATOM 6412  C CB   . LYS A 1 83  ? 12.064  -5.186  -3.076  1.00 0.00 ?  184 LYS A CB   4  
ATOM 6413  C CG   . LYS A 1 83  ? 13.548  -4.856  -3.061  1.00 0.00 ?  184 LYS A CG   4  
ATOM 6414  C CD   . LYS A 1 83  ? 14.031  -4.440  -1.678  1.00 0.00 ?  184 LYS A CD   4  
ATOM 6415  C CE   . LYS A 1 83  ? 15.476  -3.962  -1.724  1.00 0.00 ?  184 LYS A CE   4  
ATOM 6416  N NZ   . LYS A 1 83  ? 16.005  -3.607  -0.380  1.00 0.00 1  184 LYS A NZ   4  
ATOM 6417  H H    . LYS A 1 83  ? 11.921  -3.704  -5.205  1.00 0.00 ?  184 LYS A H    4  
ATOM 6418  H HA   . LYS A 1 83  ? 12.090  -6.560  -4.717  1.00 0.00 ?  184 LYS A HA   4  
ATOM 6419  H HB2  . LYS A 1 83  ? 11.514  -4.301  -2.788  1.00 0.00 ?  184 LYS A HB2  4  
ATOM 6420  H HB3  . LYS A 1 83  ? 11.882  -5.967  -2.354  1.00 0.00 ?  184 LYS A HB3  4  
ATOM 6421  H HG2  . LYS A 1 83  ? 14.102  -5.729  -3.374  1.00 0.00 ?  184 LYS A HG2  4  
ATOM 6422  H HG3  . LYS A 1 83  ? 13.732  -4.048  -3.753  1.00 0.00 ?  184 LYS A HG3  4  
ATOM 6423  H HD2  . LYS A 1 83  ? 13.407  -3.637  -1.317  1.00 0.00 ?  184 LYS A HD2  4  
ATOM 6424  H HD3  . LYS A 1 83  ? 13.959  -5.286  -1.010  1.00 0.00 ?  184 LYS A HD3  4  
ATOM 6425  H HE2  . LYS A 1 83  ? 16.087  -4.748  -2.142  1.00 0.00 ?  184 LYS A HE2  4  
ATOM 6426  H HE3  . LYS A 1 83  ? 15.530  -3.092  -2.362  1.00 0.00 ?  184 LYS A HE3  4  
ATOM 6427  H HZ1  . LYS A 1 83  ? 15.285  -3.089  0.169   1.00 0.00 ?  184 LYS A HZ1  4  
ATOM 6428  H HZ2  . LYS A 1 83  ? 16.844  -2.994  -0.483  1.00 0.00 ?  184 LYS A HZ2  4  
ATOM 6429  H HZ3  . LYS A 1 83  ? 16.282  -4.467  0.142   1.00 0.00 ?  184 LYS A HZ3  4  
ATOM 6430  N N    . PHE A 1 84  ? 9.319   -5.173  -5.200  1.00 0.00 ?  185 PHE A N    4  
ATOM 6431  C CA   . PHE A 1 84  ? 7.882   -5.396  -5.355  1.00 0.00 ?  185 PHE A CA   4  
ATOM 6432  C C    . PHE A 1 84  ? 7.575   -6.020  -6.715  1.00 0.00 ?  185 PHE A C    4  
ATOM 6433  O O    . PHE A 1 84  ? 6.429   -6.356  -7.014  1.00 0.00 ?  185 PHE A O    4  
ATOM 6434  C CB   . PHE A 1 84  ? 7.114   -4.078  -5.202  1.00 0.00 ?  185 PHE A CB   4  
ATOM 6435  C CG   . PHE A 1 84  ? 7.111   -3.534  -3.800  1.00 0.00 ?  185 PHE A CG   4  
ATOM 6436  C CD1  . PHE A 1 84  ? 8.166   -2.768  -3.332  1.00 0.00 ?  185 PHE A CD1  4  
ATOM 6437  C CD2  . PHE A 1 84  ? 6.045   -3.786  -2.952  1.00 0.00 ?  185 PHE A CD2  4  
ATOM 6438  C CE1  . PHE A 1 84  ? 8.160   -2.265  -2.046  1.00 0.00 ?  185 PHE A CE1  4  
ATOM 6439  C CE2  . PHE A 1 84  ? 6.033   -3.285  -1.665  1.00 0.00 ?  185 PHE A CE2  4  
ATOM 6440  C CZ   . PHE A 1 84  ? 7.091   -2.524  -1.211  1.00 0.00 ?  185 PHE A CZ   4  
ATOM 6441  H H    . PHE A 1 84  ? 9.740   -4.435  -5.684  1.00 0.00 ?  185 PHE A H    4  
ATOM 6442  H HA   . PHE A 1 84  ? 7.562   -6.080  -4.584  1.00 0.00 ?  185 PHE A HA   4  
ATOM 6443  H HB2  . PHE A 1 84  ? 7.560   -3.331  -5.842  1.00 0.00 ?  185 PHE A HB2  4  
ATOM 6444  H HB3  . PHE A 1 84  ? 6.086   -4.231  -5.501  1.00 0.00 ?  185 PHE A HB3  4  
ATOM 6445  H HD1  . PHE A 1 84  ? 9.003   -2.564  -3.985  1.00 0.00 ?  185 PHE A HD1  4  
ATOM 6446  H HD2  . PHE A 1 84  ? 5.216   -4.381  -3.306  1.00 0.00 ?  185 PHE A HD2  4  
ATOM 6447  H HE1  . PHE A 1 84  ? 8.989   -1.669  -1.692  1.00 0.00 ?  185 PHE A HE1  4  
ATOM 6448  H HE2  . PHE A 1 84  ? 5.197   -3.492  -1.015  1.00 0.00 ?  185 PHE A HE2  4  
ATOM 6449  H HZ   . PHE A 1 84  ? 7.084   -2.133  -0.204  1.00 0.00 ?  185 PHE A HZ   4  
ATOM 6450  N N    . ARG A 1 85  ? 8.612   -6.202  -7.526  1.00 0.00 ?  186 ARG A N    4  
ATOM 6451  C CA   . ARG A 1 85  ? 8.435   -6.631  -8.913  1.00 0.00 ?  186 ARG A CA   4  
ATOM 6452  C C    . ARG A 1 85  ? 7.906   -8.055  -9.019  1.00 0.00 ?  186 ARG A C    4  
ATOM 6453  O O    . ARG A 1 85  ? 7.335   -8.433  -10.040 1.00 0.00 ?  186 ARG A O    4  
ATOM 6454  C CB   . ARG A 1 85  ? 9.742   -6.503  -9.689  1.00 0.00 ?  186 ARG A CB   4  
ATOM 6455  C CG   . ARG A 1 85  ? 9.734   -5.380  -10.716 1.00 0.00 ?  186 ARG A CG   4  
ATOM 6456  C CD   . ARG A 1 85  ? 9.684   -4.006  -10.060 1.00 0.00 ?  186 ARG A CD   4  
ATOM 6457  N NE   . ARG A 1 85  ? 9.763   -2.922  -11.041 1.00 0.00 ?  186 ARG A NE   4  
ATOM 6458  C CZ   . ARG A 1 85  ? 10.834  -2.148  -11.220 1.00 0.00 ?  186 ARG A CZ   4  
ATOM 6459  N NH1  . ARG A 1 85  ? 11.960  -2.408  -10.565 1.00 0.00 1  186 ARG A NH1  4  
ATOM 6460  N NH2  . ARG A 1 85  ? 10.787  -1.147  -12.090 1.00 0.00 ?  186 ARG A NH2  4  
ATOM 6461  H H    . ARG A 1 85  ? 9.517   -6.067  -7.178  1.00 0.00 ?  186 ARG A H    4  
ATOM 6462  H HA   . ARG A 1 85  ? 7.714   -5.972  -9.362  1.00 0.00 ?  186 ARG A HA   4  
ATOM 6463  H HB2  . ARG A 1 85  ? 10.537  -6.314  -8.988  1.00 0.00 ?  186 ARG A HB2  4  
ATOM 6464  H HB3  . ARG A 1 85  ? 9.936   -7.432  -10.203 1.00 0.00 ?  186 ARG A HB3  4  
ATOM 6465  H HG2  . ARG A 1 85  ? 10.629  -5.447  -11.315 1.00 0.00 ?  186 ARG A HG2  4  
ATOM 6466  H HG3  . ARG A 1 85  ? 8.866   -5.496  -11.351 1.00 0.00 ?  186 ARG A HG3  4  
ATOM 6467  H HD2  . ARG A 1 85  ? 8.755   -3.914  -9.514  1.00 0.00 ?  186 ARG A HD2  4  
ATOM 6468  H HD3  . ARG A 1 85  ? 10.514  -3.920  -9.373  1.00 0.00 ?  186 ARG A HD3  4  
ATOM 6469  H HE   . ARG A 1 85  ? 8.953   -2.749  -11.590 1.00 0.00 ?  186 ARG A HE   4  
ATOM 6470  H HH11 . ARG A 1 85  ? 12.008  -3.187  -9.939  1.00 0.00 ?  186 ARG A HH11 4  
ATOM 6471  H HH12 . ARG A 1 85  ? 12.776  -1.829  -10.699 1.00 0.00 ?  186 ARG A HH12 4  
ATOM 6472  H HH21 . ARG A 1 85  ? 9.945   -0.971  -12.616 1.00 0.00 ?  186 ARG A HH21 4  
ATOM 6473  H HH22 . ARG A 1 85  ? 11.588  -0.560  -12.234 1.00 0.00 ?  186 ARG A HH22 4  
ATOM 6474  N N    . ASP A 1 86  ? 8.091   -8.840  -7.972  1.00 0.00 ?  187 ASP A N    4  
ATOM 6475  C CA   . ASP A 1 86  ? 7.682   -10.239 -7.995  1.00 0.00 ?  187 ASP A CA   4  
ATOM 6476  C C    . ASP A 1 86  ? 6.251   -10.433 -7.493  1.00 0.00 ?  187 ASP A C    4  
ATOM 6477  O O    . ASP A 1 86  ? 5.670   -11.503 -7.685  1.00 0.00 ?  187 ASP A O    4  
ATOM 6478  C CB   . ASP A 1 86  ? 8.638   -11.087 -7.155  1.00 0.00 ?  187 ASP A CB   4  
ATOM 6479  C CG   . ASP A 1 86  ? 8.581   -10.746 -5.679  1.00 0.00 ?  187 ASP A CG   4  
ATOM 6480  O OD1  . ASP A 1 86  ? 9.103   -9.681  -5.294  1.00 0.00 ?  187 ASP A OD1  4  
ATOM 6481  O OD2  . ASP A 1 86  ? 8.031   -11.551 -4.898  1.00 0.00 -1 187 ASP A OD2  4  
ATOM 6482  H H    . ASP A 1 86  ? 8.518   -8.477  -7.164  1.00 0.00 ?  187 ASP A H    4  
ATOM 6483  H HA   . ASP A 1 86  ? 7.733   -10.577 -9.019  1.00 0.00 ?  187 ASP A HA   4  
ATOM 6484  H HB2  . ASP A 1 86  ? 8.382   -12.129 -7.271  1.00 0.00 ?  187 ASP A HB2  4  
ATOM 6485  H HB3  . ASP A 1 86  ? 9.650   -10.929 -7.502  1.00 0.00 ?  187 ASP A HB3  4  
ATOM 6486  N N    . CYS A 1 87  ? 5.670   -9.416  -6.863  1.00 0.00 ?  188 CYS A N    4  
ATOM 6487  C CA   . CYS A 1 87  ? 4.374   -9.608  -6.215  1.00 0.00 ?  188 CYS A CA   4  
ATOM 6488  C C    . CYS A 1 87  ? 3.344   -8.541  -6.584  1.00 0.00 ?  188 CYS A C    4  
ATOM 6489  O O    . CYS A 1 87  ? 2.148   -8.821  -6.614  1.00 0.00 ?  188 CYS A O    4  
ATOM 6490  C CB   . CYS A 1 87  ? 4.559   -9.628  -4.697  1.00 0.00 ?  188 CYS A CB   4  
ATOM 6491  S SG   . CYS A 1 87  ? 5.220   -8.072  -4.009  1.00 0.00 ?  188 CYS A SG   4  
ATOM 6492  H H    . CYS A 1 87  ? 6.113   -8.538  -6.834  1.00 0.00 ?  188 CYS A H    4  
ATOM 6493  H HA   . CYS A 1 87  ? 3.996   -10.568 -6.524  1.00 0.00 ?  188 CYS A HA   4  
ATOM 6494  H HB2  . CYS A 1 87  ? 3.604   -9.813  -4.229  1.00 0.00 ?  188 CYS A HB2  4  
ATOM 6495  H HB3  . CYS A 1 87  ? 5.242   -10.422 -4.437  1.00 0.00 ?  188 CYS A HB3  4  
ATOM 6496  N N    . ALA A 1 88  ? 3.798   -7.335  -6.897  1.00 0.00 ?  189 ALA A N    4  
ATOM 6497  C CA   . ALA A 1 88  ? 2.888   -6.204  -7.050  1.00 0.00 ?  189 ALA A CA   4  
ATOM 6498  C C    . ALA A 1 88  ? 2.230   -6.156  -8.426  1.00 0.00 ?  189 ALA A C    4  
ATOM 6499  O O    . ALA A 1 88  ? 1.300   -5.384  -8.647  1.00 0.00 ?  189 ALA A O    4  
ATOM 6500  C CB   . ALA A 1 88  ? 3.630   -4.906  -6.764  1.00 0.00 ?  189 ALA A CB   4  
ATOM 6501  H H    . ALA A 1 88  ? 4.762   -7.195  -7.019  1.00 0.00 ?  189 ALA A H    4  
ATOM 6502  H HA   . ALA A 1 88  ? 2.112   -6.302  -6.308  1.00 0.00 ?  189 ALA A HA   4  
ATOM 6503  H HB1  . ALA A 1 88  ? 4.276   -4.670  -7.596  1.00 0.00 ?  189 ALA A HB1  4  
ATOM 6504  H HB2  . ALA A 1 88  ? 4.230   -5.026  -5.869  1.00 0.00 ?  189 ALA A HB2  4  
ATOM 6505  H HB3  . ALA A 1 88  ? 2.919   -4.105  -6.618  1.00 0.00 ?  189 ALA A HB3  4  
ATOM 6506  N N    . PHE A 1 89  ? 2.701   -6.983  -9.347  1.00 0.00 ?  190 PHE A N    4  
ATOM 6507  C CA   . PHE A 1 89  ? 2.220   -6.924  -10.725 1.00 0.00 ?  190 PHE A CA   4  
ATOM 6508  C C    . PHE A 1 89  ? 1.480   -8.191  -11.125 1.00 0.00 ?  190 PHE A C    4  
ATOM 6509  O O    . PHE A 1 89  ? 1.464   -8.564  -12.298 1.00 0.00 ?  190 PHE A O    4  
ATOM 6510  C CB   . PHE A 1 89  ? 3.390   -6.677  -11.673 1.00 0.00 ?  190 PHE A CB   4  
ATOM 6511  C CG   . PHE A 1 89  ? 4.254   -5.547  -11.218 1.00 0.00 ?  190 PHE A CG   4  
ATOM 6512  C CD1  . PHE A 1 89  ? 4.094   -4.280  -11.741 1.00 0.00 ?  190 PHE A CD1  4  
ATOM 6513  C CD2  . PHE A 1 89  ? 5.203   -5.753  -10.238 1.00 0.00 ?  190 PHE A CD2  4  
ATOM 6514  C CE1  . PHE A 1 89  ? 4.871   -3.236  -11.290 1.00 0.00 ?  190 PHE A CE1  4  
ATOM 6515  C CE2  . PHE A 1 89  ? 5.981   -4.720  -9.786  1.00 0.00 ?  190 PHE A CE2  4  
ATOM 6516  C CZ   . PHE A 1 89  ? 5.816   -3.457  -10.311 1.00 0.00 ?  190 PHE A CZ   4  
ATOM 6517  H H    . PHE A 1 89  ? 3.396   -7.632  -9.105  1.00 0.00 ?  190 PHE A H    4  
ATOM 6518  H HA   . PHE A 1 89  ? 1.539   -6.092  -10.795 1.00 0.00 ?  190 PHE A HA   4  
ATOM 6519  H HB2  . PHE A 1 89  ? 4.001   -7.568  -11.728 1.00 0.00 ?  190 PHE A HB2  4  
ATOM 6520  H HB3  . PHE A 1 89  ? 3.008   -6.436  -12.655 1.00 0.00 ?  190 PHE A HB3  4  
ATOM 6521  H HD1  . PHE A 1 89  ? 3.354   -4.110  -12.508 1.00 0.00 ?  190 PHE A HD1  4  
ATOM 6522  H HD2  . PHE A 1 89  ? 5.333   -6.742  -9.825  1.00 0.00 ?  190 PHE A HD2  4  
ATOM 6523  H HE1  . PHE A 1 89  ? 4.736   -2.248  -11.699 1.00 0.00 ?  190 PHE A HE1  4  
ATOM 6524  H HE2  . PHE A 1 89  ? 6.713   -4.901  -9.013  1.00 0.00 ?  190 PHE A HE2  4  
ATOM 6525  H HZ   . PHE A 1 89  ? 6.425   -2.641  -9.957  1.00 0.00 ?  190 PHE A HZ   4  
ATOM 6526  N N    . HIS A 1 90  ? 0.876   -8.856  -10.159 1.00 0.00 ?  191 HIS A N    4  
ATOM 6527  C CA   . HIS A 1 90  ? 0.078   -10.037 -10.453 1.00 0.00 ?  191 HIS A CA   4  
ATOM 6528  C C    . HIS A 1 90  ? -1.391  -9.754  -10.206 1.00 0.00 ?  191 HIS A C    4  
ATOM 6529  O O    . HIS A 1 90  ? -1.762  -9.227  -9.160  1.00 0.00 ?  191 HIS A O    4  
ATOM 6530  C CB   . HIS A 1 90  ? 0.519   -11.219 -9.585  1.00 0.00 ?  191 HIS A CB   4  
ATOM 6531  C CG   . HIS A 1 90  ? 1.743   -11.916 -10.081 1.00 0.00 ?  191 HIS A CG   4  
ATOM 6532  N ND1  . HIS A 1 90  ? 1.694   -13.019 -10.906 1.00 0.00 ?  191 HIS A ND1  4  
ATOM 6533  C CD2  . HIS A 1 90  ? 3.056   -11.675 -9.854  1.00 0.00 ?  191 HIS A CD2  4  
ATOM 6534  C CE1  . HIS A 1 90  ? 2.922   -13.427 -11.164 1.00 0.00 ?  191 HIS A CE1  4  
ATOM 6535  N NE2  . HIS A 1 90  ? 3.765   -12.629 -10.539 1.00 0.00 ?  191 HIS A NE2  4  
ATOM 6536  H H    . HIS A 1 90  ? 0.943   -8.534  -9.233  1.00 0.00 ?  191 HIS A H    4  
ATOM 6537  H HA   . HIS A 1 90  ? 0.221   -10.287 -11.494 1.00 0.00 ?  191 HIS A HA   4  
ATOM 6538  H HB2  . HIS A 1 90  ? 0.724   -10.864 -8.587  1.00 0.00 ?  191 HIS A HB2  4  
ATOM 6539  H HB3  . HIS A 1 90  ? -0.282  -11.942 -9.547  1.00 0.00 ?  191 HIS A HB3  4  
ATOM 6540  H HD1  . HIS A 1 90  ? 0.872   -13.445 -11.251 1.00 0.00 ?  191 HIS A HD1  4  
ATOM 6541  H HD2  . HIS A 1 90  ? 3.467   -10.880 -9.252  1.00 0.00 ?  191 HIS A HD2  4  
ATOM 6542  H HE1  . HIS A 1 90  ? 3.191   -14.271 -11.783 1.00 0.00 ?  191 HIS A HE1  4  
ATOM 6543  H HE2  . HIS A 1 90  ? 4.748   -12.671 -10.615 1.00 0.00 ?  191 HIS A HE2  4  
ATOM 6544  N N    . SER A 1 91  ? -2.221  -10.092 -11.185 1.00 0.00 ?  192 SER A N    4  
ATOM 6545  C CA   . SER A 1 91  ? -3.661  -10.029 -11.015 1.00 0.00 ?  192 SER A CA   4  
ATOM 6546  C C    . SER A 1 91  ? -4.092  -11.084 -10.012 1.00 0.00 ?  192 SER A C    4  
ATOM 6547  O O    . SER A 1 91  ? -4.941  -10.842 -9.157  1.00 0.00 ?  192 SER A O    4  
ATOM 6548  C CB   . SER A 1 91  ? -4.374  -10.243 -12.354 1.00 0.00 ?  192 SER A CB   4  
ATOM 6549  O OG   . SER A 1 91  ? -5.776  -10.069 -12.234 1.00 0.00 ?  192 SER A OG   4  
ATOM 6550  H H    . SER A 1 91  ? -1.853  -10.402 -12.043 1.00 0.00 ?  192 SER A H    4  
ATOM 6551  H HA   . SER A 1 91  ? -3.910  -9.051  -10.628 1.00 0.00 ?  192 SER A HA   4  
ATOM 6552  H HB2  . SER A 1 91  ? -3.996  -9.536  -13.073 1.00 0.00 ?  192 SER A HB2  4  
ATOM 6553  H HB3  . SER A 1 91  ? -4.177  -11.246 -12.704 1.00 0.00 ?  192 SER A HB3  4  
ATOM 6554  H HG   . SER A 1 91  ? -6.059  -9.320  -12.780 1.00 0.00 ?  192 SER A HG   4  
ATOM 6555  N N    . GLY A 1 92  ? -3.480  -12.261 -10.135 1.00 0.00 ?  193 GLY A N    4  
ATOM 6556  C CA   . GLY A 1 92  ? -3.786  -13.373 -9.262  1.00 0.00 ?  193 GLY A CA   4  
ATOM 6557  C C    . GLY A 1 92  ? -5.143  -13.964 -9.565  1.00 0.00 ?  193 GLY A C    4  
ATOM 6558  O O    . GLY A 1 92  ? -5.243  -15.061 -10.116 1.00 0.00 ?  193 GLY A O    4  
ATOM 6559  H H    . GLY A 1 92  ? -2.811  -12.372 -10.840 1.00 0.00 ?  193 GLY A H    4  
ATOM 6560  H HA2  . GLY A 1 92  ? -3.032  -14.138 -9.384  1.00 0.00 ?  193 GLY A HA2  4  
ATOM 6561  H HA3  . GLY A 1 92  ? -3.775  -13.028 -8.239  1.00 0.00 ?  193 GLY A HA3  4  
ATOM 6562  N N    . PHE A 1 93  ? -6.172  -13.211 -9.208  1.00 0.00 ?  194 PHE A N    4  
ATOM 6563  C CA   . PHE A 1 93  ? -7.557  -13.555 -9.475  1.00 0.00 ?  194 PHE A CA   4  
ATOM 6564  C C    . PHE A 1 93  ? -7.953  -14.850 -8.769  1.00 0.00 ?  194 PHE A C    4  
ATOM 6565  O O    . PHE A 1 93  ? -8.508  -15.768 -9.371  1.00 0.00 ?  194 PHE A O    4  
ATOM 6566  C CB   . PHE A 1 93  ? -7.794  -13.647 -10.980 1.00 0.00 ?  194 PHE A CB   4  
ATOM 6567  C CG   . PHE A 1 93  ? -9.205  -13.316 -11.386 1.00 0.00 ?  194 PHE A CG   4  
ATOM 6568  C CD1  . PHE A 1 93  ? -9.512  -12.054 -11.866 1.00 0.00 ?  194 PHE A CD1  4  
ATOM 6569  C CD2  . PHE A 1 93  ? -10.223 -14.250 -11.272 1.00 0.00 ?  194 PHE A CD2  4  
ATOM 6570  C CE1  . PHE A 1 93  ? -10.806 -11.727 -12.224 1.00 0.00 ?  194 PHE A CE1  4  
ATOM 6571  C CE2  . PHE A 1 93  ? -11.518 -13.930 -11.630 1.00 0.00 ?  194 PHE A CE2  4  
ATOM 6572  C CZ   . PHE A 1 93  ? -11.811 -12.666 -12.106 1.00 0.00 ?  194 PHE A CZ   4  
ATOM 6573  H H    . PHE A 1 93  ? -5.986  -12.367 -8.756  1.00 0.00 ?  194 PHE A H    4  
ATOM 6574  H HA   . PHE A 1 93  ? -8.168  -12.755 -9.080  1.00 0.00 ?  194 PHE A HA   4  
ATOM 6575  H HB2  . PHE A 1 93  ? -7.133  -12.956 -11.482 1.00 0.00 ?  194 PHE A HB2  4  
ATOM 6576  H HB3  . PHE A 1 93  ? -7.572  -14.647 -11.300 1.00 0.00 ?  194 PHE A HB3  4  
ATOM 6577  H HD1  . PHE A 1 93  ? -8.727  -11.320 -11.959 1.00 0.00 ?  194 PHE A HD1  4  
ATOM 6578  H HD2  . PHE A 1 93  ? -9.997  -15.240 -10.901 1.00 0.00 ?  194 PHE A HD2  4  
ATOM 6579  H HE1  . PHE A 1 93  ? -11.030 -10.738 -12.595 1.00 0.00 ?  194 PHE A HE1  4  
ATOM 6580  H HE2  . PHE A 1 93  ? -12.303 -14.668 -11.534 1.00 0.00 ?  194 PHE A HE2  4  
ATOM 6581  H HZ   . PHE A 1 93  ? -12.823 -12.413 -12.384 1.00 0.00 ?  194 PHE A HZ   4  
ATOM 6582  N N    . ASN A 1 94  ? -7.637  -14.921 -7.489  1.00 0.00 ?  195 ASN A N    4  
ATOM 6583  C CA   . ASN A 1 94  ? -8.125  -15.993 -6.633  1.00 0.00 ?  195 ASN A CA   4  
ATOM 6584  C C    . ASN A 1 94  ? -8.856  -15.375 -5.457  1.00 0.00 ?  195 ASN A C    4  
ATOM 6585  O O    . ASN A 1 94  ? -8.660  -14.202 -5.179  1.00 0.00 ?  195 ASN A O    4  
ATOM 6586  C CB   . ASN A 1 94  ? -6.980  -16.902 -6.173  1.00 0.00 ?  195 ASN A CB   4  
ATOM 6587  C CG   . ASN A 1 94  ? -6.463  -17.788 -7.296  1.00 0.00 ?  195 ASN A CG   4  
ATOM 6588  O OD1  . ASN A 1 94  ? -6.952  -18.898 -7.504  1.00 0.00 ?  195 ASN A OD1  4  
ATOM 6589  N ND2  . ASN A 1 94  ? -5.474  -17.302 -8.032  1.00 0.00 ?  195 ASN A ND2  4  
ATOM 6590  H H    . ASN A 1 94  ? -7.060  -14.229 -7.104  1.00 0.00 ?  195 ASN A H    4  
ATOM 6591  H HA   . ASN A 1 94  ? -8.834  -16.568 -7.206  1.00 0.00 ?  195 ASN A HA   4  
ATOM 6592  H HB2  . ASN A 1 94  ? -6.165  -16.293 -5.815  1.00 0.00 ?  195 ASN A HB2  4  
ATOM 6593  H HB3  . ASN A 1 94  ? -7.330  -17.535 -5.370  1.00 0.00 ?  195 ASN A HB3  4  
ATOM 6594  H HD21 . ASN A 1 94  ? -5.132  -16.411 -7.817  1.00 0.00 ?  195 ASN A HD21 4  
ATOM 6595  H HD22 . ASN A 1 94  ? -5.128  -17.852 -8.770  1.00 0.00 ?  195 ASN A HD22 4  
ATOM 6596  N N    . GLU A 1 95  ? -9.678  -16.167 -4.772  1.00 0.00 ?  196 GLU A N    4  
ATOM 6597  C CA   . GLU A 1 95  ? -10.722 -15.641 -3.880  1.00 0.00 ?  196 GLU A CA   4  
ATOM 6598  C C    . GLU A 1 95  ? -10.187 -15.043 -2.573  1.00 0.00 ?  196 GLU A C    4  
ATOM 6599  O O    . GLU A 1 95  ? -10.560 -15.478 -1.481  1.00 0.00 ?  196 GLU A O    4  
ATOM 6600  C CB   . GLU A 1 95  ? -11.726 -16.747 -3.565  1.00 0.00 ?  196 GLU A CB   4  
ATOM 6601  C CG   . GLU A 1 95  ? -12.238 -17.481 -4.796  1.00 0.00 ?  196 GLU A CG   4  
ATOM 6602  C CD   . GLU A 1 95  ? -12.848 -16.559 -5.833  1.00 0.00 ?  196 GLU A CD   4  
ATOM 6603  O OE1  . GLU A 1 95  ? -12.468 -16.659 -7.021  1.00 0.00 ?  196 GLU A OE1  4  
ATOM 6604  O OE2  . GLU A 1 95  ? -13.715 -15.736 -5.471  1.00 0.00 -1 196 GLU A OE2  4  
ATOM 6605  H H    . GLU A 1 95  ? -9.583  -17.139 -4.860  1.00 0.00 ?  196 GLU A H    4  
ATOM 6606  H HA   . GLU A 1 95  ? -11.235 -14.860 -4.418  1.00 0.00 ?  196 GLU A HA   4  
ATOM 6607  H HB2  . GLU A 1 95  ? -11.255 -17.467 -2.914  1.00 0.00 ?  196 GLU A HB2  4  
ATOM 6608  H HB3  . GLU A 1 95  ? -12.570 -16.313 -3.056  1.00 0.00 ?  196 GLU A HB3  4  
ATOM 6609  H HG2  . GLU A 1 95  ? -11.411 -18.006 -5.251  1.00 0.00 ?  196 GLU A HG2  4  
ATOM 6610  H HG3  . GLU A 1 95  ? -12.985 -18.194 -4.486  1.00 0.00 ?  196 GLU A HG3  4  
ATOM 6611  N N    . ASP A 1 96  ? -9.349  -14.030 -2.714  1.00 0.00 ?  197 ASP A N    4  
ATOM 6612  C CA   . ASP A 1 96  ? -8.804  -13.241 -1.608  1.00 0.00 ?  197 ASP A CA   4  
ATOM 6613  C C    . ASP A 1 96  ? -7.736  -12.327 -2.195  1.00 0.00 ?  197 ASP A C    4  
ATOM 6614  O O    . ASP A 1 96  ? -7.660  -12.176 -3.412  1.00 0.00 ?  197 ASP A O    4  
ATOM 6615  C CB   . ASP A 1 96  ? -8.198  -14.125 -0.500  1.00 0.00 ?  197 ASP A CB   4  
ATOM 6616  C CG   . ASP A 1 96  ? -8.158  -13.421 0.851   1.00 0.00 ?  197 ASP A CG   4  
ATOM 6617  O OD1  . ASP A 1 96  ? -7.210  -12.648 1.106   1.00 0.00 ?  197 ASP A OD1  4  
ATOM 6618  O OD2  . ASP A 1 96  ? -9.085  -13.629 1.664   1.00 0.00 -1 197 ASP A OD2  4  
ATOM 6619  H H    . ASP A 1 96  ? -9.077  -13.785 -3.631  1.00 0.00 ?  197 ASP A H    4  
ATOM 6620  H HA   . ASP A 1 96  ? -9.602  -12.637 -1.197  1.00 0.00 ?  197 ASP A HA   4  
ATOM 6621  H HB2  . ASP A 1 96  ? -8.791  -15.022 -0.400  1.00 0.00 ?  197 ASP A HB2  4  
ATOM 6622  H HB3  . ASP A 1 96  ? -7.189  -14.395 -0.775  1.00 0.00 ?  197 ASP A HB3  4  
ATOM 6623  N N    . LEU A 1 97  ? -6.919  -11.721 -1.361  1.00 0.00 ?  198 LEU A N    4  
ATOM 6624  C CA   . LEU A 1 97  ? -5.825  -10.909 -1.852  1.00 0.00 ?  198 LEU A CA   4  
ATOM 6625  C C    . LEU A 1 97  ? -4.515  -11.653 -1.639  1.00 0.00 ?  198 LEU A C    4  
ATOM 6626  O O    . LEU A 1 97  ? -4.355  -12.384 -0.656  1.00 0.00 ?  198 LEU A O    4  
ATOM 6627  C CB   . LEU A 1 97  ? -5.816  -9.536  -1.170  1.00 0.00 ?  198 LEU A CB   4  
ATOM 6628  C CG   . LEU A 1 97  ? -5.482  -9.523  0.320   1.00 0.00 ?  198 LEU A CG   4  
ATOM 6629  C CD1  . LEU A 1 97  ? -3.984  -9.337  0.530   1.00 0.00 ?  198 LEU A CD1  4  
ATOM 6630  C CD2  . LEU A 1 97  ? -6.266  -8.426  1.015   1.00 0.00 ?  198 LEU A CD2  4  
ATOM 6631  H H    . LEU A 1 97  ? -7.030  -11.851 -0.390  1.00 0.00 ?  198 LEU A H    4  
ATOM 6632  H HA   . LEU A 1 97  ? -5.973  -10.771 -2.913  1.00 0.00 ?  198 LEU A HA   4  
ATOM 6633  H HB2  . LEU A 1 97  ? -5.094  -8.915  -1.679  1.00 0.00 ?  198 LEU A HB2  4  
ATOM 6634  H HB3  . LEU A 1 97  ? -6.793  -9.094  -1.298  1.00 0.00 ?  198 LEU A HB3  4  
ATOM 6635  H HG   . LEU A 1 97  ? -5.768  -10.469 0.756   1.00 0.00 ?  198 LEU A HG   4  
ATOM 6636  H HD11 . LEU A 1 97  ? -3.766  -9.334  1.587   1.00 0.00 ?  198 LEU A HD11 4  
ATOM 6637  H HD12 . LEU A 1 97  ? -3.674  -8.397  0.095   1.00 0.00 ?  198 LEU A HD12 4  
ATOM 6638  H HD13 . LEU A 1 97  ? -3.449  -10.149 0.053   1.00 0.00 ?  198 LEU A HD13 4  
ATOM 6639  H HD21 . LEU A 1 97  ? -6.022  -8.420  2.068   1.00 0.00 ?  198 LEU A HD21 4  
ATOM 6640  H HD22 . LEU A 1 97  ? -7.324  -8.606  0.893   1.00 0.00 ?  198 LEU A HD22 4  
ATOM 6641  H HD23 . LEU A 1 97  ? -6.011  -7.472  0.581   1.00 0.00 ?  198 LEU A HD23 4  
ATOM 6642  N N    . PHE A 1 98  ? -3.590  -11.477 -2.561  1.00 0.00 ?  199 PHE A N    4  
ATOM 6643  C CA   . PHE A 1 98  ? -2.345  -12.233 -2.555  1.00 0.00 ?  199 PHE A CA   4  
ATOM 6644  C C    . PHE A 1 98  ? -1.297  -11.633 -1.629  1.00 0.00 ?  199 PHE A C    4  
ATOM 6645  O O    . PHE A 1 98  ? -1.180  -10.422 -1.486  1.00 0.00 ?  199 PHE A O    4  
ATOM 6646  C CB   . PHE A 1 98  ? -1.805  -12.375 -3.978  1.00 0.00 ?  199 PHE A CB   4  
ATOM 6647  C CG   . PHE A 1 98  ? -2.441  -13.513 -4.719  1.00 0.00 ?  199 PHE A CG   4  
ATOM 6648  C CD1  . PHE A 1 98  ? -1.920  -14.789 -4.601  1.00 0.00 ?  199 PHE A CD1  4  
ATOM 6649  C CD2  . PHE A 1 98  ? -3.562  -13.321 -5.516  1.00 0.00 ?  199 PHE A CD2  4  
ATOM 6650  C CE1  . PHE A 1 98  ? -2.498  -15.853 -5.260  1.00 0.00 ?  199 PHE A CE1  4  
ATOM 6651  C CE2  . PHE A 1 98  ? -4.143  -14.383 -6.178  1.00 0.00 ?  199 PHE A CE2  4  
ATOM 6652  C CZ   . PHE A 1 98  ? -3.610  -15.650 -6.050  1.00 0.00 ?  199 PHE A CZ   4  
ATOM 6653  H H    . PHE A 1 98  ? -3.743  -10.811 -3.268  1.00 0.00 ?  199 PHE A H    4  
ATOM 6654  H HA   . PHE A 1 98  ? -2.580  -13.219 -2.185  1.00 0.00 ?  199 PHE A HA   4  
ATOM 6655  H HB2  . PHE A 1 98  ? -2.001  -11.465 -4.527  1.00 0.00 ?  199 PHE A HB2  4  
ATOM 6656  H HB3  . PHE A 1 98  ? -0.739  -12.548 -3.943  1.00 0.00 ?  199 PHE A HB3  4  
ATOM 6657  H HD1  . PHE A 1 98  ? -1.049  -14.950 -3.982  1.00 0.00 ?  199 PHE A HD1  4  
ATOM 6658  H HD2  . PHE A 1 98  ? -3.981  -12.329 -5.621  1.00 0.00 ?  199 PHE A HD2  4  
ATOM 6659  H HE1  . PHE A 1 98  ? -2.080  -16.844 -5.158  1.00 0.00 ?  199 PHE A HE1  4  
ATOM 6660  H HE2  . PHE A 1 98  ? -5.013  -14.225 -6.797  1.00 0.00 ?  199 PHE A HE2  4  
ATOM 6661  H HZ   . PHE A 1 98  ? -4.065  -16.481 -6.569  1.00 0.00 ?  199 PHE A HZ   4  
ATOM 6662  N N    . VAL A 1 99  ? -0.552  -12.506 -0.973  1.00 0.00 ?  200 VAL A N    4  
ATOM 6663  C CA   . VAL A 1 99  ? 0.488   -12.090 -0.047  1.00 0.00 ?  200 VAL A CA   4  
ATOM 6664  C C    . VAL A 1 99  ? 1.826   -11.928 -0.763  1.00 0.00 ?  200 VAL A C    4  
ATOM 6665  O O    . VAL A 1 99  ? 2.310   -12.854 -1.417  1.00 0.00 ?  200 VAL A O    4  
ATOM 6666  C CB   . VAL A 1 99  ? 0.631   -13.100 1.109   1.00 0.00 ?  200 VAL A CB   4  
ATOM 6667  C CG1  . VAL A 1 99  ? 1.848   -12.787 1.970   1.00 0.00 ?  200 VAL A CG1  4  
ATOM 6668  C CG2  . VAL A 1 99  ? -0.629  -13.097 1.955   1.00 0.00 ?  200 VAL A CG2  4  
ATOM 6669  H H    . VAL A 1 99  ? -0.707  -13.468 -1.118  1.00 0.00 ?  200 VAL A H    4  
ATOM 6670  H HA   . VAL A 1 99  ? 0.197   -11.137 0.371   1.00 0.00 ?  200 VAL A HA   4  
ATOM 6671  H HB   . VAL A 1 99  ? 0.756   -14.087 0.689   1.00 0.00 ?  200 VAL A HB   4  
ATOM 6672  H HG11 . VAL A 1 99  ? 1.741   -11.802 2.399   1.00 0.00 ?  200 VAL A HG11 4  
ATOM 6673  H HG12 . VAL A 1 99  ? 2.738   -12.818 1.361   1.00 0.00 ?  200 VAL A HG12 4  
ATOM 6674  H HG13 . VAL A 1 99  ? 1.928   -13.516 2.762   1.00 0.00 ?  200 VAL A HG13 4  
ATOM 6675  H HG21 . VAL A 1 99  ? -0.793  -12.104 2.347   1.00 0.00 ?  200 VAL A HG21 4  
ATOM 6676  H HG22 . VAL A 1 99  ? -0.517  -13.794 2.771   1.00 0.00 ?  200 VAL A HG22 4  
ATOM 6677  H HG23 . VAL A 1 99  ? -1.473  -13.387 1.345   1.00 0.00 ?  200 VAL A HG23 4  
ATOM 6678  N N    . CYS A 1 100 ? 2.417   -10.749 -0.633  1.00 0.00 ?  201 CYS A N    4  
ATOM 6679  C CA   . CYS A 1 100 ? 3.714   -10.473 -1.236  1.00 0.00 ?  201 CYS A CA   4  
ATOM 6680  C C    . CYS A 1 100 ? 4.821   -11.059 -0.372  1.00 0.00 ?  201 CYS A C    4  
ATOM 6681  O O    . CYS A 1 100 ? 4.684   -11.149 0.850   1.00 0.00 ?  201 CYS A O    4  
ATOM 6682  C CB   . CYS A 1 100 ? 3.916   -8.963  -1.398  1.00 0.00 ?  201 CYS A CB   4  
ATOM 6683  S SG   . CYS A 1 100 ? 5.556   -8.493  -2.051  1.00 0.00 ?  201 CYS A SG   4  
ATOM 6684  H H    . CYS A 1 100 ? 1.980   -10.050 -0.098  1.00 0.00 ?  201 CYS A H    4  
ATOM 6685  H HA   . CYS A 1 100 ? 3.741   -10.943 -2.208  1.00 0.00 ?  201 CYS A HA   4  
ATOM 6686  H HB2  . CYS A 1 100 ? 3.174   -8.579  -2.082  1.00 0.00 ?  201 CYS A HB2  4  
ATOM 6687  H HB3  . CYS A 1 100 ? 3.795   -8.483  -0.437  1.00 0.00 ?  201 CYS A HB3  4  
ATOM 6688  N N    . GLU A 1 101 ? 5.904   -11.476 -1.011  1.00 0.00 ?  202 GLU A N    4  
ATOM 6689  C CA   . GLU A 1 101 ? 7.039   -12.035 -0.298  1.00 0.00 ?  202 GLU A CA   4  
ATOM 6690  C C    . GLU A 1 101 ? 7.750   -10.967 0.514   1.00 0.00 ?  202 GLU A C    4  
ATOM 6691  O O    . GLU A 1 101 ? 8.178   -11.220 1.637   1.00 0.00 ?  202 GLU A O    4  
ATOM 6692  C CB   . GLU A 1 101 ? 8.016   -12.693 -1.267  1.00 0.00 ?  202 GLU A CB   4  
ATOM 6693  C CG   . GLU A 1 101 ? 7.502   -13.994 -1.855  1.00 0.00 ?  202 GLU A CG   4  
ATOM 6694  C CD   . GLU A 1 101 ? 7.210   -15.033 -0.793  1.00 0.00 ?  202 GLU A CD   4  
ATOM 6695  O OE1  . GLU A 1 101 ? 8.151   -15.455 -0.088  1.00 0.00 ?  202 GLU A OE1  4  
ATOM 6696  O OE2  . GLU A 1 101 ? 6.039   -15.447 -0.667  1.00 0.00 -1 202 GLU A OE2  4  
ATOM 6697  H H    . GLU A 1 101 ? 5.944   -11.400 -1.988  1.00 0.00 ?  202 GLU A H    4  
ATOM 6698  H HA   . GLU A 1 101 ? 6.661   -12.786 0.378   1.00 0.00 ?  202 GLU A HA   4  
ATOM 6699  H HB2  . GLU A 1 101 ? 8.214   -12.010 -2.080  1.00 0.00 ?  202 GLU A HB2  4  
ATOM 6700  H HB3  . GLU A 1 101 ? 8.942   -12.896 -0.746  1.00 0.00 ?  202 GLU A HB3  4  
ATOM 6701  H HG2  . GLU A 1 101 ? 6.592   -13.793 -2.401  1.00 0.00 ?  202 GLU A HG2  4  
ATOM 6702  H HG3  . GLU A 1 101 ? 8.246   -14.388 -2.530  1.00 0.00 ?  202 GLU A HG3  4  
ATOM 6703  N N    . TYR A 1 102 ? 7.870   -9.771  -0.038  1.00 0.00 ?  203 TYR A N    4  
ATOM 6704  C CA   . TYR A 1 102 ? 8.525   -8.701  0.683   1.00 0.00 ?  203 TYR A CA   4  
ATOM 6705  C C    . TYR A 1 102 ? 7.663   -8.251  1.856   1.00 0.00 ?  203 TYR A C    4  
ATOM 6706  O O    . TYR A 1 102 ? 6.504   -7.880  1.686   1.00 0.00 ?  203 TYR A O    4  
ATOM 6707  C CB   . TYR A 1 102 ? 8.868   -7.513  -0.215  1.00 0.00 ?  203 TYR A CB   4  
ATOM 6708  C CG   . TYR A 1 102 ? 9.973   -6.746  0.434   1.00 0.00 ?  203 TYR A CG   4  
ATOM 6709  C CD1  . TYR A 1 102 ? 10.643  -7.365  1.458   1.00 0.00 ?  203 TYR A CD1  4  
ATOM 6710  C CD2  . TYR A 1 102 ? 10.339  -5.456  0.083   1.00 0.00 ?  203 TYR A CD2  4  
ATOM 6711  C CE1  . TYR A 1 102 ? 11.635  -6.761  2.133   1.00 0.00 ?  203 TYR A CE1  4  
ATOM 6712  C CE2  . TYR A 1 102 ? 11.367  -4.816  0.763   1.00 0.00 ?  203 TYR A CE2  4  
ATOM 6713  C CZ   . TYR A 1 102 ? 12.013  -5.479  1.796   1.00 0.00 ?  203 TYR A CZ   4  
ATOM 6714  O OH   . TYR A 1 102 ? 13.028  -4.856  2.489   1.00 0.00 ?  203 TYR A OH   4  
ATOM 6715  H H    . TYR A 1 102 ? 7.506   -9.605  -0.935  1.00 0.00 ?  203 TYR A H    4  
ATOM 6716  H HA   . TYR A 1 102 ? 9.462   -9.088  1.096   1.00 0.00 ?  203 TYR A HA   4  
ATOM 6717  H HB2  . TYR A 1 102 ? 9.199   -7.861  -1.183  1.00 0.00 ?  203 TYR A HB2  4  
ATOM 6718  H HB3  . TYR A 1 102 ? 8.012   -6.864  -0.320  1.00 0.00 ?  203 TYR A HB3  4  
ATOM 6719  H HD1  . TYR A 1 102 ? 10.356  -8.368  1.728   1.00 0.00 ?  203 TYR A HD1  4  
ATOM 6720  H HD2  . TYR A 1 102 ? 9.823   -4.955  -0.724  1.00 0.00 ?  203 TYR A HD2  4  
ATOM 6721  H HE1  . TYR A 1 102 ? 12.105  -7.303  2.926   1.00 0.00 ?  203 TYR A HE1  4  
ATOM 6722  H HE2  . TYR A 1 102 ? 11.654  -3.812  0.489   1.00 0.00 ?  203 TYR A HE2  4  
ATOM 6723  H HH   . TYR A 1 102 ? 13.705  -5.507  2.721   1.00 0.00 ?  203 TYR A HH   4  
ATOM 6724  N N    . GLN A 1 103 ? 8.243   -8.310  3.056   1.00 0.00 ?  204 GLN A N    4  
ATOM 6725  C CA   . GLN A 1 103 ? 7.526   -7.949  4.278   1.00 0.00 ?  204 GLN A CA   4  
ATOM 6726  C C    . GLN A 1 103 ? 8.485   -7.421  5.343   1.00 0.00 ?  204 GLN A C    4  
ATOM 6727  O O    . GLN A 1 103 ? 8.089   -7.201  6.485   1.00 0.00 ?  204 GLN A O    4  
ATOM 6728  C CB   . GLN A 1 103 ? 6.777   -9.165  4.847   1.00 0.00 ?  204 GLN A CB   4  
ATOM 6729  C CG   . GLN A 1 103 ? 5.690   -9.721  3.940   1.00 0.00 ?  204 GLN A CG   4  
ATOM 6730  C CD   . GLN A 1 103 ? 5.094   -11.007 4.472   1.00 0.00 ?  204 GLN A CD   4  
ATOM 6731  O OE1  . GLN A 1 103 ? 5.021   -11.220 5.684   1.00 0.00 ?  204 GLN A OE1  4  
ATOM 6732  N NE2  . GLN A 1 103 ? 4.677   -11.878 3.570   1.00 0.00 ?  204 GLN A NE2  4  
ATOM 6733  H H    . GLN A 1 103 ? 9.182   -8.606  3.116   1.00 0.00 ?  204 GLN A H    4  
ATOM 6734  H HA   . GLN A 1 103 ? 6.812   -7.178  4.033   1.00 0.00 ?  204 GLN A HA   4  
ATOM 6735  H HB2  . GLN A 1 103 ? 7.491   -9.954  5.032   1.00 0.00 ?  204 GLN A HB2  4  
ATOM 6736  H HB3  . GLN A 1 103 ? 6.322   -8.881  5.784   1.00 0.00 ?  204 GLN A HB3  4  
ATOM 6737  H HG2  . GLN A 1 103 ? 4.903   -8.988  3.850   1.00 0.00 ?  204 GLN A HG2  4  
ATOM 6738  H HG3  . GLN A 1 103 ? 6.114   -9.914  2.965   1.00 0.00 ?  204 GLN A HG3  4  
ATOM 6739  H HE21 . GLN A 1 103 ? 4.773   -11.641 2.617   1.00 0.00 ?  204 GLN A HE21 4  
ATOM 6740  H HE22 . GLN A 1 103 ? 4.292   -12.729 3.882   1.00 0.00 ?  204 GLN A HE22 4  
ATOM 6741  N N    . GLY A 1 104 ? 9.737   -7.185  4.965   1.00 0.00 ?  205 GLY A N    4  
ATOM 6742  C CA   . GLY A 1 104 ? 10.758  -6.881  5.950   1.00 0.00 ?  205 GLY A CA   4  
ATOM 6743  C C    . GLY A 1 104 ? 11.270  -8.137  6.635   1.00 0.00 ?  205 GLY A C    4  
ATOM 6744  O O    . GLY A 1 104 ? 10.479  -8.943  7.120   1.00 0.00 ?  205 GLY A O    4  
ATOM 6745  H H    . GLY A 1 104 ? 9.965   -7.181  4.015   1.00 0.00 ?  205 GLY A H    4  
ATOM 6746  H HA2  . GLY A 1 104 ? 11.583  -6.384  5.462   1.00 0.00 ?  205 GLY A HA2  4  
ATOM 6747  H HA3  . GLY A 1 104 ? 10.339  -6.223  6.696   1.00 0.00 ?  205 GLY A HA3  4  
ATOM 6748  N N    . HIS A 1 105 ? 12.592  -8.312  6.640   1.00 0.00 ?  206 HIS A N    4  
ATOM 6749  C CA   . HIS A 1 105 ? 13.245  -9.482  7.248   1.00 0.00 ?  206 HIS A CA   4  
ATOM 6750  C C    . HIS A 1 105 ? 12.989  -10.766 6.463   1.00 0.00 ?  206 HIS A C    4  
ATOM 6751  O O    . HIS A 1 105 ? 13.610  -11.792 6.733   1.00 0.00 ?  206 HIS A O    4  
ATOM 6752  C CB   . HIS A 1 105 ? 12.811  -9.674  8.706   1.00 0.00 ?  206 HIS A CB   4  
ATOM 6753  C CG   . HIS A 1 105 ? 13.448  -8.714  9.660   1.00 0.00 ?  206 HIS A CG   4  
ATOM 6754  N ND1  . HIS A 1 105 ? 12.787  -7.634  10.199  1.00 0.00 ?  206 HIS A ND1  4  
ATOM 6755  C CD2  . HIS A 1 105 ? 14.690  -8.693  10.188  1.00 0.00 ?  206 HIS A CD2  4  
ATOM 6756  C CE1  . HIS A 1 105 ? 13.597  -6.990  11.016  1.00 0.00 ?  206 HIS A CE1  4  
ATOM 6757  N NE2  . HIS A 1 105 ? 14.759  -7.613  11.030  1.00 0.00 ?  206 HIS A NE2  4  
ATOM 6758  H H    . HIS A 1 105 ? 13.159  -7.622  6.223   1.00 0.00 ?  206 HIS A H    4  
ATOM 6759  H HA   . HIS A 1 105 ? 14.308  -9.290  7.236   1.00 0.00 ?  206 HIS A HA   4  
ATOM 6760  H HB2  . HIS A 1 105 ? 11.740  -9.547  8.777   1.00 0.00 ?  206 HIS A HB2  4  
ATOM 6761  H HB3  . HIS A 1 105 ? 13.070  -10.674 9.020   1.00 0.00 ?  206 HIS A HB3  4  
ATOM 6762  H HD1  . HIS A 1 105 ? 11.851  -7.373  10.013  1.00 0.00 ?  206 HIS A HD1  4  
ATOM 6763  H HD2  . HIS A 1 105 ? 15.483  -9.400  9.988   1.00 0.00 ?  206 HIS A HD2  4  
ATOM 6764  H HE1  . HIS A 1 105 ? 13.349  -6.105  11.583  1.00 0.00 ?  206 HIS A HE1  4  
ATOM 6765  H HE2  . HIS A 1 105 ? 15.468  -7.465  11.699  1.00 0.00 ?  206 HIS A HE2  4  
ATOM 6766  N N    . HIS A 1 106 ? 12.098  -10.708 5.482   1.00 0.00 ?  207 HIS A N    4  
ATOM 6767  C CA   . HIS A 1 106 ? 11.724  -11.891 4.716   1.00 0.00 ?  207 HIS A CA   4  
ATOM 6768  C C    . HIS A 1 106 ? 12.767  -12.192 3.643   1.00 0.00 ?  207 HIS A C    4  
ATOM 6769  O O    . HIS A 1 106 ? 12.512  -12.052 2.446   1.00 0.00 ?  207 HIS A O    4  
ATOM 6770  C CB   . HIS A 1 106 ? 10.336  -11.704 4.090   1.00 0.00 ?  207 HIS A CB   4  
ATOM 6771  C CG   . HIS A 1 106 ? 9.740   -12.958 3.516   1.00 0.00 ?  207 HIS A CG   4  
ATOM 6772  N ND1  . HIS A 1 106 ? 8.832   -13.734 4.195   1.00 0.00 ?  207 HIS A ND1  4  
ATOM 6773  C CD2  . HIS A 1 106 ? 9.891   -13.540 2.301   1.00 0.00 ?  207 HIS A CD2  4  
ATOM 6774  C CE1  . HIS A 1 106 ? 8.444   -14.733 3.425   1.00 0.00 ?  207 HIS A CE1  4  
ATOM 6775  N NE2  . HIS A 1 106 ? 9.070   -14.641 2.266   1.00 0.00 ?  207 HIS A NE2  4  
ATOM 6776  H H    . HIS A 1 106 ? 11.678  -9.850  5.272   1.00 0.00 ?  207 HIS A H    4  
ATOM 6777  H HA   . HIS A 1 106 ? 11.685  -12.725 5.401   1.00 0.00 ?  207 HIS A HA   4  
ATOM 6778  H HB2  . HIS A 1 106 ? 9.660   -11.338 4.846   1.00 0.00 ?  207 HIS A HB2  4  
ATOM 6779  H HB3  . HIS A 1 106 ? 10.405  -10.977 3.295   1.00 0.00 ?  207 HIS A HB3  4  
ATOM 6780  H HD1  . HIS A 1 106 ? 8.525   -13.582 5.125   1.00 0.00 ?  207 HIS A HD1  4  
ATOM 6781  H HD2  . HIS A 1 106 ? 10.535  -13.198 1.505   1.00 0.00 ?  207 HIS A HD2  4  
ATOM 6782  H HE1  . HIS A 1 106 ? 7.731   -15.497 3.697   1.00 0.00 ?  207 HIS A HE1  4  
ATOM 6783  H HE2  . HIS A 1 106 ? 8.766   -15.084 1.432   1.00 0.00 ?  207 HIS A HE2  4  
ATOM 6784  N N    . HIS A 1 107 ? 13.950  -12.579 4.085   1.00 0.00 ?  208 HIS A N    4  
ATOM 6785  C CA   . HIS A 1 107 ? 15.004  -13.021 3.183   1.00 0.00 ?  208 HIS A CA   4  
ATOM 6786  C C    . HIS A 1 107 ? 15.467  -14.412 3.580   1.00 0.00 ?  208 HIS A C    4  
ATOM 6787  O O    . HIS A 1 107 ? 16.634  -14.762 3.413   1.00 0.00 ?  208 HIS A O    4  
ATOM 6788  C CB   . HIS A 1 107 ? 16.194  -12.055 3.193   1.00 0.00 ?  208 HIS A CB   4  
ATOM 6789  C CG   . HIS A 1 107 ? 15.939  -10.751 2.498   1.00 0.00 ?  208 HIS A CG   4  
ATOM 6790  N ND1  . HIS A 1 107 ? 16.503  -9.564  2.903   1.00 0.00 ?  208 HIS A ND1  4  
ATOM 6791  C CD2  . HIS A 1 107 ? 15.197  -10.455 1.403   1.00 0.00 ?  208 HIS A CD2  4  
ATOM 6792  C CE1  . HIS A 1 107 ? 16.124  -8.597  2.093   1.00 0.00 ?  208 HIS A CE1  4  
ATOM 6793  N NE2  . HIS A 1 107 ? 15.331  -9.107  1.172   1.00 0.00 ?  208 HIS A NE2  4  
ATOM 6794  H H    . HIS A 1 107 ? 14.123  -12.561 5.054   1.00 0.00 ?  208 HIS A H    4  
ATOM 6795  H HA   . HIS A 1 107 ? 14.592  -13.064 2.186   1.00 0.00 ?  208 HIS A HA   4  
ATOM 6796  H HB2  . HIS A 1 107 ? 16.462  -11.836 4.215   1.00 0.00 ?  208 HIS A HB2  4  
ATOM 6797  H HB3  . HIS A 1 107 ? 17.030  -12.531 2.702   1.00 0.00 ?  208 HIS A HB3  4  
ATOM 6798  H HD1  . HIS A 1 107 ? 17.113  -9.448  3.675   1.00 0.00 ?  208 HIS A HD1  4  
ATOM 6799  H HD2  . HIS A 1 107 ? 14.608  -11.151 0.821   1.00 0.00 ?  208 HIS A HD2  4  
ATOM 6800  H HE1  . HIS A 1 107 ? 16.416  -7.560  2.171   1.00 0.00 ?  208 HIS A HE1  4  
ATOM 6801  H HE2  . HIS A 1 107 ? 15.094  -8.652  0.326   1.00 0.00 ?  208 HIS A HE2  4  
ATOM 6802  N N    . HIS A 1 108 ? 14.542  -15.200 4.112   1.00 0.00 ?  209 HIS A N    4  
ATOM 6803  C CA   . HIS A 1 108 ? 14.862  -16.535 4.597   1.00 0.00 ?  209 HIS A CA   4  
ATOM 6804  C C    . HIS A 1 108 ? 14.479  -17.589 3.569   1.00 0.00 ?  209 HIS A C    4  
ATOM 6805  O O    . HIS A 1 108 ? 13.297  -17.823 3.313   1.00 0.00 ?  209 HIS A O    4  
ATOM 6806  C CB   . HIS A 1 108 ? 14.148  -16.828 5.923   1.00 0.00 ?  209 HIS A CB   4  
ATOM 6807  C CG   . HIS A 1 108 ? 14.602  -15.981 7.073   1.00 0.00 ?  209 HIS A CG   4  
ATOM 6808  N ND1  . HIS A 1 108 ? 15.383  -16.464 8.097   1.00 0.00 ?  209 HIS A ND1  4  
ATOM 6809  C CD2  . HIS A 1 108 ? 14.368  -14.680 7.367   1.00 0.00 ?  209 HIS A CD2  4  
ATOM 6810  C CE1  . HIS A 1 108 ? 15.609  -15.502 8.970   1.00 0.00 ?  209 HIS A CE1  4  
ATOM 6811  N NE2  . HIS A 1 108 ? 15.005  -14.406 8.551   1.00 0.00 ?  209 HIS A NE2  4  
ATOM 6812  H H    . HIS A 1 108 ? 13.615  -14.883 4.164   1.00 0.00 ?  209 HIS A H    4  
ATOM 6813  H HA   . HIS A 1 108 ? 15.929  -16.581 4.756   1.00 0.00 ?  209 HIS A HA   4  
ATOM 6814  H HB2  . HIS A 1 108 ? 13.090  -16.669 5.795   1.00 0.00 ?  209 HIS A HB2  4  
ATOM 6815  H HB3  . HIS A 1 108 ? 14.320  -17.861 6.188   1.00 0.00 ?  209 HIS A HB3  4  
ATOM 6816  H HD1  . HIS A 1 108 ? 15.720  -17.391 8.178   1.00 0.00 ?  209 HIS A HD1  4  
ATOM 6817  H HD2  . HIS A 1 108 ? 13.783  -13.985 6.779   1.00 0.00 ?  209 HIS A HD2  4  
ATOM 6818  H HE1  . HIS A 1 108 ? 16.189  -15.594 9.876   1.00 0.00 ?  209 HIS A HE1  4  
ATOM 6819  H HE2  . HIS A 1 108 ? 15.146  -13.505 8.925   1.00 0.00 ?  209 HIS A HE2  4  
ATOM 6820  N N    . HIS A 1 109 ? 15.481  -18.194 2.955   1.00 0.00 ?  210 HIS A N    4  
ATOM 6821  C CA   . HIS A 1 109 ? 15.270  -19.339 2.081   1.00 0.00 ?  210 HIS A CA   4  
ATOM 6822  C C    . HIS A 1 109 ? 16.270  -20.425 2.426   1.00 0.00 ?  210 HIS A C    4  
ATOM 6823  O O    . HIS A 1 109 ? 17.222  -20.184 3.166   1.00 0.00 ?  210 HIS A O    4  
ATOM 6824  C CB   . HIS A 1 109 ? 15.408  -18.979 0.601   1.00 0.00 ?  210 HIS A CB   4  
ATOM 6825  C CG   . HIS A 1 109 ? 14.345  -18.066 0.076   1.00 0.00 ?  210 HIS A CG   4  
ATOM 6826  N ND1  . HIS A 1 109 ? 13.084  -18.500 -0.269  1.00 0.00 ?  210 HIS A ND1  4  
ATOM 6827  C CD2  . HIS A 1 109 ? 14.367  -16.739 -0.186  1.00 0.00 ?  210 HIS A CD2  4  
ATOM 6828  C CE1  . HIS A 1 109 ? 12.379  -17.482 -0.723  1.00 0.00 ?  210 HIS A CE1  4  
ATOM 6829  N NE2  . HIS A 1 109 ? 13.132  -16.398 -0.687  1.00 0.00 ?  210 HIS A NE2  4  
ATOM 6830  H H    . HIS A 1 109 ? 16.401  -17.868 3.102   1.00 0.00 ?  210 HIS A H    4  
ATOM 6831  H HA   . HIS A 1 109 ? 14.276  -19.717 2.262   1.00 0.00 ?  210 HIS A HA   4  
ATOM 6832  H HB2  . HIS A 1 109 ? 16.361  -18.497 0.443   1.00 0.00 ?  210 HIS A HB2  4  
ATOM 6833  H HB3  . HIS A 1 109 ? 15.375  -19.891 0.023   1.00 0.00 ?  210 HIS A HB3  4  
ATOM 6834  H HD1  . HIS A 1 109 ? 12.749  -19.428 -0.190  1.00 0.00 ?  210 HIS A HD1  4  
ATOM 6835  H HD2  . HIS A 1 109 ? 15.201  -16.070 -0.029  1.00 0.00 ?  210 HIS A HD2  4  
ATOM 6836  H HE1  . HIS A 1 109 ? 11.355  -17.526 -1.064  1.00 0.00 ?  210 HIS A HE1  4  
ATOM 6837  H HE2  . HIS A 1 109 ? 12.952  -15.584 -1.215  1.00 0.00 ?  210 HIS A HE2  4  
ATOM 6838  N N    . HIS A 1 110 ? 16.058  -21.610 1.889   1.00 0.00 ?  211 HIS A N    4  
ATOM 6839  C CA   . HIS A 1 110 ? 16.941  -22.732 2.151   1.00 0.00 ?  211 HIS A CA   4  
ATOM 6840  C C    . HIS A 1 110 ? 17.223  -23.499 0.868   1.00 0.00 ?  211 HIS A C    4  
ATOM 6841  O O    . HIS A 1 110 ? 18.409  -23.654 0.522   1.00 0.00 ?  211 HIS A O    4  
ATOM 6842  C CB   . HIS A 1 110 ? 16.349  -23.653 3.226   1.00 0.00 ?  211 HIS A CB   4  
ATOM 6843  C CG   . HIS A 1 110 ? 15.033  -24.283 2.874   1.00 0.00 ?  211 HIS A CG   4  
ATOM 6844  N ND1  . HIS A 1 110 ? 14.751  -25.612 3.104   1.00 0.00 ?  211 HIS A ND1  4  
ATOM 6845  C CD2  . HIS A 1 110 ? 13.910  -23.756 2.332   1.00 0.00 ?  211 HIS A CD2  4  
ATOM 6846  C CE1  . HIS A 1 110 ? 13.518  -25.873 2.715   1.00 0.00 ?  211 HIS A CE1  4  
ATOM 6847  N NE2  . HIS A 1 110 ? 12.985  -24.763 2.244   1.00 0.00 ?  211 HIS A NE2  4  
ATOM 6848  O OXT  . HIS A 1 110 ? 16.256  -23.889 0.185   1.00 0.00 ?  211 HIS A OXT  4  
ATOM 6849  H H    . HIS A 1 110 ? 15.290  -21.738 1.299   1.00 0.00 ?  211 HIS A H    4  
ATOM 6850  H HA   . HIS A 1 110 ? 17.873  -22.326 2.516   1.00 0.00 ?  211 HIS A HA   4  
ATOM 6851  H HB2  . HIS A 1 110 ? 17.049  -24.448 3.426   1.00 0.00 ?  211 HIS A HB2  4  
ATOM 6852  H HB3  . HIS A 1 110 ? 16.205  -23.075 4.126   1.00 0.00 ?  211 HIS A HB3  4  
ATOM 6853  H HD1  . HIS A 1 110 ? 15.368  -26.268 3.510   1.00 0.00 ?  211 HIS A HD1  4  
ATOM 6854  H HD2  . HIS A 1 110 ? 13.769  -22.728 2.022   1.00 0.00 ?  211 HIS A HD2  4  
ATOM 6855  H HE1  . HIS A 1 110 ? 13.024  -26.832 2.778   1.00 0.00 ?  211 HIS A HE1  4  
ATOM 6856  H HE2  . HIS A 1 110 ? 12.125  -24.708 1.756   1.00 0.00 ?  211 HIS A HE2  4  
ATOM 6857  N N    . TYR A 1 1   ? 7.605   1.830   11.097  1.00 0.00 ?  102 TYR A N    5  
ATOM 6858  C CA   . TYR A 1 1   ? 8.652   2.856   11.309  1.00 0.00 ?  102 TYR A CA   5  
ATOM 6859  C C    . TYR A 1 1   ? 8.361   4.073   10.453  1.00 0.00 ?  102 TYR A C    5  
ATOM 6860  O O    . TYR A 1 1   ? 8.076   5.158   10.959  1.00 0.00 ?  102 TYR A O    5  
ATOM 6861  C CB   . TYR A 1 1   ? 10.040  2.289   10.976  1.00 0.00 ?  102 TYR A CB   5  
ATOM 6862  C CG   . TYR A 1 1   ? 11.196  3.199   11.353  1.00 0.00 ?  102 TYR A CG   5  
ATOM 6863  C CD1  . TYR A 1 1   ? 11.967  2.933   12.477  1.00 0.00 ?  102 TYR A CD1  5  
ATOM 6864  C CD2  . TYR A 1 1   ? 11.518  4.318   10.589  1.00 0.00 ?  102 TYR A CD2  5  
ATOM 6865  C CE1  . TYR A 1 1   ? 13.021  3.751   12.829  1.00 0.00 ?  102 TYR A CE1  5  
ATOM 6866  C CE2  . TYR A 1 1   ? 12.572  5.140   10.937  1.00 0.00 ?  102 TYR A CE2  5  
ATOM 6867  C CZ   . TYR A 1 1   ? 13.320  4.853   12.058  1.00 0.00 ?  102 TYR A CZ   5  
ATOM 6868  O OH   . TYR A 1 1   ? 14.368  5.678   12.413  1.00 0.00 ?  102 TYR A OH   5  
ATOM 6869  H H1   . TYR A 1 1   ? 7.828   0.966   11.636  1.00 0.00 ?  102 TYR A H1   5  
ATOM 6870  H H2   . TYR A 1 1   ? 7.536   1.589   10.083  1.00 0.00 ?  102 TYR A H2   5  
ATOM 6871  H H3   . TYR A 1 1   ? 6.678   2.195   11.414  1.00 0.00 ?  102 TYR A H3   5  
ATOM 6872  H HA   . TYR A 1 1   ? 8.630   3.152   12.337  1.00 0.00 ?  102 TYR A HA   5  
ATOM 6873  H HB2  . TYR A 1 1   ? 10.174  1.357   11.503  1.00 0.00 ?  102 TYR A HB2  5  
ATOM 6874  H HB3  . TYR A 1 1   ? 10.097  2.104   9.912   1.00 0.00 ?  102 TYR A HB3  5  
ATOM 6875  H HD1  . TYR A 1 1   ? 11.732  2.071   13.081  1.00 0.00 ?  102 TYR A HD1  5  
ATOM 6876  H HD2  . TYR A 1 1   ? 10.929  4.543   9.711   1.00 0.00 ?  102 TYR A HD2  5  
ATOM 6877  H HE1  . TYR A 1 1   ? 13.609  3.524   13.707  1.00 0.00 ?  102 TYR A HE1  5  
ATOM 6878  H HE2  . TYR A 1 1   ? 12.805  6.002   10.330  1.00 0.00 ?  102 TYR A HE2  5  
ATOM 6879  H HH   . TYR A 1 1   ? 14.059  6.600   12.417  1.00 0.00 ?  102 TYR A HH   5  
ATOM 6880  N N    . ILE A 1 2   ? 8.424   3.876   9.153   1.00 0.00 ?  103 ILE A N    5  
ATOM 6881  C CA   . ILE A 1 2   ? 8.136   4.938   8.206   1.00 0.00 ?  103 ILE A CA   5  
ATOM 6882  C C    . ILE A 1 2   ? 6.633   5.078   8.018   1.00 0.00 ?  103 ILE A C    5  
ATOM 6883  O O    . ILE A 1 2   ? 5.944   4.113   7.674   1.00 0.00 ?  103 ILE A O    5  
ATOM 6884  C CB   . ILE A 1 2   ? 8.807   4.687   6.834   1.00 0.00 ?  103 ILE A CB   5  
ATOM 6885  C CG1  . ILE A 1 2   ? 10.333  4.744   6.970   1.00 0.00 ?  103 ILE A CG1  5  
ATOM 6886  C CG2  . ILE A 1 2   ? 8.325   5.696   5.796   1.00 0.00 ?  103 ILE A CG2  5  
ATOM 6887  C CD1  . ILE A 1 2   ? 10.854  6.091   7.425   1.00 0.00 ?  103 ILE A CD1  5  
ATOM 6888  H H    . ILE A 1 2   ? 8.677   2.987   8.822   1.00 0.00 ?  103 ILE A H    5  
ATOM 6889  H HA   . ILE A 1 2   ? 8.525   5.861   8.612   1.00 0.00 ?  103 ILE A HA   5  
ATOM 6890  H HB   . ILE A 1 2   ? 8.523   3.702   6.497   1.00 0.00 ?  103 ILE A HB   5  
ATOM 6891  H HG12 . ILE A 1 2   ? 10.650  4.007   7.691   1.00 0.00 ?  103 ILE A HG12 5  
ATOM 6892  H HG13 . ILE A 1 2   ? 10.781  4.519   6.012   1.00 0.00 ?  103 ILE A HG13 5  
ATOM 6893  H HG21 . ILE A 1 2   ? 8.806   5.499   4.850   1.00 0.00 ?  103 ILE A HG21 5  
ATOM 6894  H HG22 . ILE A 1 2   ? 8.572   6.694   6.125   1.00 0.00 ?  103 ILE A HG22 5  
ATOM 6895  H HG23 . ILE A 1 2   ? 7.255   5.608   5.681   1.00 0.00 ?  103 ILE A HG23 5  
ATOM 6896  H HD11 . ILE A 1 2   ? 10.447  6.324   8.398   1.00 0.00 ?  103 ILE A HD11 5  
ATOM 6897  H HD12 . ILE A 1 2   ? 10.552  6.851   6.719   1.00 0.00 ?  103 ILE A HD12 5  
ATOM 6898  H HD13 . ILE A 1 2   ? 11.931  6.061   7.482   1.00 0.00 ?  103 ILE A HD13 5  
ATOM 6899  N N    . ASN A 1 3   ? 6.135   6.276   8.264   1.00 0.00 ?  104 ASN A N    5  
ATOM 6900  C CA   . ASN A 1 3   ? 4.721   6.566   8.135   1.00 0.00 ?  104 ASN A CA   5  
ATOM 6901  C C    . ASN A 1 3   ? 4.432   7.172   6.767   1.00 0.00 ?  104 ASN A C    5  
ATOM 6902  O O    . ASN A 1 3   ? 4.878   8.272   6.450   1.00 0.00 ?  104 ASN A O    5  
ATOM 6903  C CB   . ASN A 1 3   ? 4.249   7.497   9.264   1.00 0.00 ?  104 ASN A CB   5  
ATOM 6904  C CG   . ASN A 1 3   ? 5.066   8.777   9.398   1.00 0.00 ?  104 ASN A CG   5  
ATOM 6905  O OD1  . ASN A 1 3   ? 6.274   8.805   9.143   1.00 0.00 ?  104 ASN A OD1  5  
ATOM 6906  N ND2  . ASN A 1 3   ? 4.410   9.850   9.811   1.00 0.00 ?  104 ASN A ND2  5  
ATOM 6907  H H    . ASN A 1 3   ? 6.744   7.001   8.520   1.00 0.00 ?  104 ASN A H    5  
ATOM 6908  H HA   . ASN A 1 3   ? 4.190   5.628   8.212   1.00 0.00 ?  104 ASN A HA   5  
ATOM 6909  H HB2  . ASN A 1 3   ? 3.222   7.774   9.079   1.00 0.00 ?  104 ASN A HB2  5  
ATOM 6910  H HB3  . ASN A 1 3   ? 4.302   6.961   10.201  1.00 0.00 ?  104 ASN A HB3  5  
ATOM 6911  H HD21 . ASN A 1 3   ? 3.453   9.763   10.005  1.00 0.00 ?  104 ASN A HD21 5  
ATOM 6912  H HD22 . ASN A 1 3   ? 4.909   10.689  9.904   1.00 0.00 ?  104 ASN A HD22 5  
ATOM 6913  N N    . PRO A 1 4   ? 3.668   6.451   5.936   1.00 0.00 ?  105 PRO A N    5  
ATOM 6914  C CA   . PRO A 1 4   ? 3.389   6.847   4.550   1.00 0.00 ?  105 PRO A CA   5  
ATOM 6915  C C    . PRO A 1 4   ? 2.547   8.117   4.459   1.00 0.00 ?  105 PRO A C    5  
ATOM 6916  O O    . PRO A 1 4   ? 2.418   8.713   3.390   1.00 0.00 ?  105 PRO A O    5  
ATOM 6917  C CB   . PRO A 1 4   ? 2.613   5.650   3.977   1.00 0.00 ?  105 PRO A CB   5  
ATOM 6918  C CG   . PRO A 1 4   ? 2.842   4.534   4.940   1.00 0.00 ?  105 PRO A CG   5  
ATOM 6919  C CD   . PRO A 1 4   ? 3.017   5.183   6.279   1.00 0.00 ?  105 PRO A CD   5  
ATOM 6920  H HA   . PRO A 1 4   ? 4.301   6.985   3.989   1.00 0.00 ?  105 PRO A HA   5  
ATOM 6921  H HB2  . PRO A 1 4   ? 1.565   5.900   3.907   1.00 0.00 ?  105 PRO A HB2  5  
ATOM 6922  H HB3  . PRO A 1 4   ? 2.995   5.407   2.996   1.00 0.00 ?  105 PRO A HB3  5  
ATOM 6923  H HG2  . PRO A 1 4   ? 1.986   3.874   4.952   1.00 0.00 ?  105 PRO A HG2  5  
ATOM 6924  H HG3  . PRO A 1 4   ? 3.735   3.989   4.668   1.00 0.00 ?  105 PRO A HG3  5  
ATOM 6925  H HD2  . PRO A 1 4   ? 2.057   5.356   6.746   1.00 0.00 ?  105 PRO A HD2  5  
ATOM 6926  H HD3  . PRO A 1 4   ? 3.651   4.585   6.916   1.00 0.00 ?  105 PRO A HD3  5  
ATOM 6927  N N    . LEU A 1 5   ? 1.979   8.523   5.583   1.00 0.00 ?  106 LEU A N    5  
ATOM 6928  C CA   . LEU A 1 5   ? 1.122   9.701   5.629   1.00 0.00 ?  106 LEU A CA   5  
ATOM 6929  C C    . LEU A 1 5   ? 1.900   10.939  6.077   1.00 0.00 ?  106 LEU A C    5  
ATOM 6930  O O    . LEU A 1 5   ? 1.309   11.994  6.306   1.00 0.00 ?  106 LEU A O    5  
ATOM 6931  C CB   . LEU A 1 5   ? -0.084  9.479   6.557   1.00 0.00 ?  106 LEU A CB   5  
ATOM 6932  C CG   . LEU A 1 5   ? 0.220   9.401   8.063   1.00 0.00 ?  106 LEU A CG   5  
ATOM 6933  C CD1  . LEU A 1 5   ? -1.040  9.679   8.868   1.00 0.00 ?  106 LEU A CD1  5  
ATOM 6934  C CD2  . LEU A 1 5   ? 0.781   8.038   8.446   1.00 0.00 ?  106 LEU A CD2  5  
ATOM 6935  H H    . LEU A 1 5   ? 2.147   8.020   6.407   1.00 0.00 ?  106 LEU A H    5  
ATOM 6936  H HA   . LEU A 1 5   ? 0.759   9.874   4.627   1.00 0.00 ?  106 LEU A HA   5  
ATOM 6937  H HB2  . LEU A 1 5   ? -0.782  10.286  6.399   1.00 0.00 ?  106 LEU A HB2  5  
ATOM 6938  H HB3  . LEU A 1 5   ? -0.563  8.555   6.266   1.00 0.00 ?  106 LEU A HB3  5  
ATOM 6939  H HG   . LEU A 1 5   ? 0.954   10.154  8.317   1.00 0.00 ?  106 LEU A HG   5  
ATOM 6940  H HD11 . LEU A 1 5   ? -0.810  9.632   9.922   1.00 0.00 ?  106 LEU A HD11 5  
ATOM 6941  H HD12 . LEU A 1 5   ? -1.788  8.938   8.629   1.00 0.00 ?  106 LEU A HD12 5  
ATOM 6942  H HD13 . LEU A 1 5   ? -1.415  10.662  8.622   1.00 0.00 ?  106 LEU A HD13 5  
ATOM 6943  H HD21 . LEU A 1 5   ? 0.152   7.262   8.037   1.00 0.00 ?  106 LEU A HD21 5  
ATOM 6944  H HD22 . LEU A 1 5   ? 0.801   7.951   9.522   1.00 0.00 ?  106 LEU A HD22 5  
ATOM 6945  H HD23 . LEU A 1 5   ? 1.783   7.936   8.060   1.00 0.00 ?  106 LEU A HD23 5  
ATOM 6946  N N    . ASP A 1 6   ? 3.220   10.809  6.195   1.00 0.00 ?  107 ASP A N    5  
ATOM 6947  C CA   . ASP A 1 6   ? 4.035   11.889  6.752   1.00 0.00 ?  107 ASP A CA   5  
ATOM 6948  C C    . ASP A 1 6   ? 4.094   13.100  5.827   1.00 0.00 ?  107 ASP A C    5  
ATOM 6949  O O    . ASP A 1 6   ? 4.369   14.215  6.277   1.00 0.00 ?  107 ASP A O    5  
ATOM 6950  C CB   . ASP A 1 6   ? 5.461   11.409  7.044   1.00 0.00 ?  107 ASP A CB   5  
ATOM 6951  C CG   . ASP A 1 6   ? 6.358   11.454  5.820   1.00 0.00 ?  107 ASP A CG   5  
ATOM 6952  O OD1  . ASP A 1 6   ? 7.400   12.142  5.871   1.00 0.00 ?  107 ASP A OD1  5  
ATOM 6953  O OD2  . ASP A 1 6   ? 6.023   10.816  4.804   1.00 0.00 -1 107 ASP A OD2  5  
ATOM 6954  H H    . ASP A 1 6   ? 3.633   9.939   6.009   1.00 0.00 ?  107 ASP A H    5  
ATOM 6955  H HA   . ASP A 1 6   ? 3.578   12.194  7.681   1.00 0.00 ?  107 ASP A HA   5  
ATOM 6956  H HB2  . ASP A 1 6   ? 5.895   12.037  7.806   1.00 0.00 ?  107 ASP A HB2  5  
ATOM 6957  H HB3  . ASP A 1 6   ? 5.425   10.390  7.403   1.00 0.00 ?  107 ASP A HB3  5  
ATOM 6958  N N    . GLY A 1 7   ? 3.830   12.899  4.540   1.00 0.00 ?  108 GLY A N    5  
ATOM 6959  C CA   . GLY A 1 7   ? 3.616   14.028  3.664   1.00 0.00 ?  108 GLY A CA   5  
ATOM 6960  C C    . GLY A 1 7   ? 4.901   14.671  3.196   1.00 0.00 ?  108 GLY A C    5  
ATOM 6961  O O    . GLY A 1 7   ? 4.945   15.880  2.982   1.00 0.00 ?  108 GLY A O    5  
ATOM 6962  H H    . GLY A 1 7   ? 3.862   12.003  4.145   1.00 0.00 ?  108 GLY A H    5  
ATOM 6963  H HA2  . GLY A 1 7   ? 3.060   13.696  2.801   1.00 0.00 ?  108 GLY A HA2  5  
ATOM 6964  H HA3  . GLY A 1 7   ? 3.031   14.767  4.189   1.00 0.00 ?  108 GLY A HA3  5  
ATOM 6965  N N    . THR A 1 8   ? 5.948   13.873  3.020   1.00 0.00 ?  109 THR A N    5  
ATOM 6966  C CA   . THR A 1 8   ? 7.218   14.406  2.550   1.00 0.00 ?  109 THR A CA   5  
ATOM 6967  C C    . THR A 1 8   ? 7.146   14.635  1.039   1.00 0.00 ?  109 THR A C    5  
ATOM 6968  O O    . THR A 1 8   ? 7.933   15.393  0.469   1.00 0.00 ?  109 THR A O    5  
ATOM 6969  C CB   . THR A 1 8   ? 8.398   13.470  2.909   1.00 0.00 ?  109 THR A CB   5  
ATOM 6970  O OG1  . THR A 1 8   ? 9.645   14.037  2.486   1.00 0.00 ?  109 THR A OG1  5  
ATOM 6971  C CG2  . THR A 1 8   ? 8.220   12.106  2.274   1.00 0.00 ?  109 THR A CG2  5  
ATOM 6972  H H    . THR A 1 8   ? 5.866   12.915  3.218   1.00 0.00 ?  109 THR A H    5  
ATOM 6973  H HA   . THR A 1 8   ? 7.378   15.352  3.037   1.00 0.00 ?  109 THR A HA   5  
ATOM 6974  H HB   . THR A 1 8   ? 8.419   13.344  3.982   1.00 0.00 ?  109 THR A HB   5  
ATOM 6975  H HG1  . THR A 1 8   ? 10.265  14.045  3.234   1.00 0.00 ?  109 THR A HG1  5  
ATOM 6976  H HG21 . THR A 1 8   ? 9.052   11.471  2.538   1.00 0.00 ?  109 THR A HG21 5  
ATOM 6977  H HG22 . THR A 1 8   ? 8.175   12.218  1.201   1.00 0.00 ?  109 THR A HG22 5  
ATOM 6978  H HG23 . THR A 1 8   ? 7.300   11.664  2.628   1.00 0.00 ?  109 THR A HG23 5  
ATOM 6979  N N    . TYR A 1 9   ? 6.177   13.986  0.406   1.00 0.00 ?  110 TYR A N    5  
ATOM 6980  C CA   . TYR A 1 9   ? 5.800   14.279  -0.971  1.00 0.00 ?  110 TYR A CA   5  
ATOM 6981  C C    . TYR A 1 9   ? 4.284   14.247  -1.091  1.00 0.00 ?  110 TYR A C    5  
ATOM 6982  O O    . TYR A 1 9   ? 3.699   13.195  -1.343  1.00 0.00 ?  110 TYR A O    5  
ATOM 6983  C CB   . TYR A 1 9   ? 6.419   13.284  -1.960  1.00 0.00 ?  110 TYR A CB   5  
ATOM 6984  C CG   . TYR A 1 9   ? 7.890   13.510  -2.219  1.00 0.00 ?  110 TYR A CG   5  
ATOM 6985  C CD1  . TYR A 1 9   ? 8.854   12.855  -1.471  1.00 0.00 ?  110 TYR A CD1  5  
ATOM 6986  C CD2  . TYR A 1 9   ? 8.310   14.384  -3.213  1.00 0.00 ?  110 TYR A CD2  5  
ATOM 6987  C CE1  . TYR A 1 9   ? 10.197  13.063  -1.704  1.00 0.00 ?  110 TYR A CE1  5  
ATOM 6988  C CE2  . TYR A 1 9   ? 9.653   14.596  -3.456  1.00 0.00 ?  110 TYR A CE2  5  
ATOM 6989  C CZ   . TYR A 1 9   ? 10.593  13.933  -2.697  1.00 0.00 ?  110 TYR A CZ   5  
ATOM 6990  O OH   . TYR A 1 9   ? 11.933  14.145  -2.927  1.00 0.00 ?  110 TYR A OH   5  
ATOM 6991  H H    . TYR A 1 9   ? 5.695   13.272  0.883   1.00 0.00 ?  110 TYR A H    5  
ATOM 6992  H HA   . TYR A 1 9   ? 6.148   15.275  -1.204  1.00 0.00 ?  110 TYR A HA   5  
ATOM 6993  H HB2  . TYR A 1 9   ? 6.301   12.285  -1.575  1.00 0.00 ?  110 TYR A HB2  5  
ATOM 6994  H HB3  . TYR A 1 9   ? 5.902   13.363  -2.904  1.00 0.00 ?  110 TYR A HB3  5  
ATOM 6995  H HD1  . TYR A 1 9   ? 8.541   12.173  -0.693  1.00 0.00 ?  110 TYR A HD1  5  
ATOM 6996  H HD2  . TYR A 1 9   ? 7.568   14.903  -3.805  1.00 0.00 ?  110 TYR A HD2  5  
ATOM 6997  H HE1  . TYR A 1 9   ? 10.935  12.540  -1.109  1.00 0.00 ?  110 TYR A HE1  5  
ATOM 6998  H HE2  . TYR A 1 9   ? 9.960   15.279  -4.233  1.00 0.00 ?  110 TYR A HE2  5  
ATOM 6999  H HH   . TYR A 1 9   ? 12.098  15.101  -3.016  1.00 0.00 ?  110 TYR A HH   5  
ATOM 7000  N N    . PRO A 1 10  ? 3.631   15.398  -0.878  1.00 0.00 ?  111 PRO A N    5  
ATOM 7001  C CA   . PRO A 1 10  ? 2.172   15.500  -0.934  1.00 0.00 ?  111 PRO A CA   5  
ATOM 7002  C C    . PRO A 1 10  ? 1.629   15.176  -2.322  1.00 0.00 ?  111 PRO A C    5  
ATOM 7003  O O    . PRO A 1 10  ? 2.123   15.692  -3.327  1.00 0.00 ?  111 PRO A O    5  
ATOM 7004  C CB   . PRO A 1 10  ? 1.891   16.969  -0.584  1.00 0.00 ?  111 PRO A CB   5  
ATOM 7005  C CG   . PRO A 1 10  ? 3.140   17.465  0.059   1.00 0.00 ?  111 PRO A CG   5  
ATOM 7006  C CD   . PRO A 1 10  ? 4.259   16.689  -0.567  1.00 0.00 ?  111 PRO A CD   5  
ATOM 7007  H HA   . PRO A 1 10  ? 1.701   14.857  -0.205  1.00 0.00 ?  111 PRO A HA   5  
ATOM 7008  H HB2  . PRO A 1 10  ? 1.670   17.519  -1.486  1.00 0.00 ?  111 PRO A HB2  5  
ATOM 7009  H HB3  . PRO A 1 10  ? 1.052   17.027  0.093   1.00 0.00 ?  111 PRO A HB3  5  
ATOM 7010  H HG2  . PRO A 1 10  ? 3.258   18.521  -0.137  1.00 0.00 ?  111 PRO A HG2  5  
ATOM 7011  H HG3  . PRO A 1 10  ? 3.104   17.281  1.122   1.00 0.00 ?  111 PRO A HG3  5  
ATOM 7012  H HD2  . PRO A 1 10  ? 4.603   17.180  -1.466  1.00 0.00 ?  111 PRO A HD2  5  
ATOM 7013  H HD3  . PRO A 1 10  ? 5.072   16.565  0.133   1.00 0.00 ?  111 PRO A HD3  5  
ATOM 7014  N N    . PRO A 1 11  ? 0.621   14.300  -2.393  1.00 0.00 ?  112 PRO A N    5  
ATOM 7015  C CA   . PRO A 1 11  ? -0.040  13.961  -3.652  1.00 0.00 ?  112 PRO A CA   5  
ATOM 7016  C C    . PRO A 1 11  ? -0.837  15.141  -4.204  1.00 0.00 ?  112 PRO A C    5  
ATOM 7017  O O    . PRO A 1 11  ? -1.095  16.118  -3.496  1.00 0.00 ?  112 PRO A O    5  
ATOM 7018  C CB   . PRO A 1 11  ? -0.962  12.800  -3.276  1.00 0.00 ?  112 PRO A CB   5  
ATOM 7019  C CG   . PRO A 1 11  ? -1.202  12.963  -1.816  1.00 0.00 ?  112 PRO A CG   5  
ATOM 7020  C CD   . PRO A 1 11  ? 0.052   13.565  -1.252  1.00 0.00 ?  112 PRO A CD   5  
ATOM 7021  H HA   . PRO A 1 11  ? 0.671   13.633  -4.394  1.00 0.00 ?  112 PRO A HA   5  
ATOM 7022  H HB2  . PRO A 1 11  ? -1.884  12.871  -3.838  1.00 0.00 ?  112 PRO A HB2  5  
ATOM 7023  H HB3  . PRO A 1 11  ? -0.473  11.864  -3.492  1.00 0.00 ?  112 PRO A HB3  5  
ATOM 7024  H HG2  . PRO A 1 11  ? -2.037  13.627  -1.659  1.00 0.00 ?  112 PRO A HG2  5  
ATOM 7025  H HG3  . PRO A 1 11  ? -1.394  12.001  -1.364  1.00 0.00 ?  112 PRO A HG3  5  
ATOM 7026  H HD2  . PRO A 1 11  ? -0.184  14.238  -0.440  1.00 0.00 ?  112 PRO A HD2  5  
ATOM 7027  H HD3  . PRO A 1 11  ? 0.726   12.790  -0.919  1.00 0.00 ?  112 PRO A HD3  5  
ATOM 7028  N N    . GLY A 1 12  ? -1.237  15.045  -5.463  1.00 0.00 ?  113 GLY A N    5  
ATOM 7029  C CA   . GLY A 1 12  ? -1.891  16.155  -6.126  1.00 0.00 ?  113 GLY A CA   5  
ATOM 7030  C C    . GLY A 1 12  ? -0.904  17.226  -6.546  1.00 0.00 ?  113 GLY A C    5  
ATOM 7031  O O    . GLY A 1 12  ? -1.252  18.401  -6.639  1.00 0.00 ?  113 GLY A O    5  
ATOM 7032  H H    . GLY A 1 12  ? -1.107  14.199  -5.943  1.00 0.00 ?  113 GLY A H    5  
ATOM 7033  H HA2  . GLY A 1 12  ? -2.403  15.786  -7.001  1.00 0.00 ?  113 GLY A HA2  5  
ATOM 7034  H HA3  . GLY A 1 12  ? -2.615  16.588  -5.451  1.00 0.00 ?  113 GLY A HA3  5  
ATOM 7035  N N    . THR A 1 13  ? 0.328   16.813  -6.805  1.00 0.00 ?  114 THR A N    5  
ATOM 7036  C CA   . THR A 1 13  ? 1.395   17.740  -7.152  1.00 0.00 ?  114 THR A CA   5  
ATOM 7037  C C    . THR A 1 13  ? 2.140   17.267  -8.390  1.00 0.00 ?  114 THR A C    5  
ATOM 7038  O O    . THR A 1 13  ? 1.826   16.217  -8.950  1.00 0.00 ?  114 THR A O    5  
ATOM 7039  C CB   . THR A 1 13  ? 2.412   17.918  -6.005  1.00 0.00 ?  114 THR A CB   5  
ATOM 7040  O OG1  . THR A 1 13  ? 2.972   16.648  -5.642  1.00 0.00 ?  114 THR A OG1  5  
ATOM 7041  C CG2  . THR A 1 13  ? 1.767   18.567  -4.789  1.00 0.00 ?  114 THR A CG2  5  
ATOM 7042  H H    . THR A 1 13  ? 0.526   15.851  -6.771  1.00 0.00 ?  114 THR A H    5  
ATOM 7043  H HA   . THR A 1 13  ? 0.947   18.701  -7.361  1.00 0.00 ?  114 THR A HA   5  
ATOM 7044  H HB   . THR A 1 13  ? 3.209   18.562  -6.358  1.00 0.00 ?  114 THR A HB   5  
ATOM 7045  H HG1  . THR A 1 13  ? 2.529   16.320  -4.840  1.00 0.00 ?  114 THR A HG1  5  
ATOM 7046  H HG21 . THR A 1 13  ? 2.499   18.670  -4.003  1.00 0.00 ?  114 THR A HG21 5  
ATOM 7047  H HG22 . THR A 1 13  ? 0.950   17.951  -4.444  1.00 0.00 ?  114 THR A HG22 5  
ATOM 7048  H HG23 . THR A 1 13  ? 1.390   19.543  -5.061  1.00 0.00 ?  114 THR A HG23 5  
ATOM 7049  N N    . GLU A 1 14  ? 3.090   18.065  -8.847  1.00 0.00 ?  115 GLU A N    5  
ATOM 7050  C CA   . GLU A 1 14  ? 3.989   17.636  -9.903  1.00 0.00 ?  115 GLU A CA   5  
ATOM 7051  C C    . GLU A 1 14  ? 5.060   16.722  -9.321  1.00 0.00 ?  115 GLU A C    5  
ATOM 7052  O O    . GLU A 1 14  ? 5.632   15.889  -10.021 1.00 0.00 ?  115 GLU A O    5  
ATOM 7053  C CB   . GLU A 1 14  ? 4.634   18.820  -10.604 1.00 0.00 ?  115 GLU A CB   5  
ATOM 7054  C CG   . GLU A 1 14  ? 3.681   19.595  -11.488 1.00 0.00 ?  115 GLU A CG   5  
ATOM 7055  C CD   . GLU A 1 14  ? 4.374   20.693  -12.263 1.00 0.00 ?  115 GLU A CD   5  
ATOM 7056  O OE1  . GLU A 1 14  ? 4.853   20.426  -13.386 1.00 0.00 ?  115 GLU A OE1  5  
ATOM 7057  O OE2  . GLU A 1 14  ? 4.456   21.828  -11.751 1.00 0.00 -1 115 GLU A OE2  5  
ATOM 7058  H H    . GLU A 1 14  ? 3.210   18.952  -8.436  1.00 0.00 ?  115 GLU A H    5  
ATOM 7059  H HA   . GLU A 1 14  ? 3.412   17.078  -10.622 1.00 0.00 ?  115 GLU A HA   5  
ATOM 7060  H HB2  . GLU A 1 14  ? 5.028   19.491  -9.858  1.00 0.00 ?  115 GLU A HB2  5  
ATOM 7061  H HB3  . GLU A 1 14  ? 5.439   18.457  -11.218 1.00 0.00 ?  115 GLU A HB3  5  
ATOM 7062  H HG2  . GLU A 1 14  ? 3.236   18.908  -12.189 1.00 0.00 ?  115 GLU A HG2  5  
ATOM 7063  H HG3  . GLU A 1 14  ? 2.911   20.032  -10.871 1.00 0.00 ?  115 GLU A HG3  5  
ATOM 7064  N N    . GLN A 1 15  ? 5.331   16.896  -8.028  1.00 0.00 ?  116 GLN A N    5  
ATOM 7065  C CA   . GLN A 1 15  ? 6.265   16.025  -7.320  1.00 0.00 ?  116 GLN A CA   5  
ATOM 7066  C C    . GLN A 1 15  ? 5.689   14.624  -7.279  1.00 0.00 ?  116 GLN A C    5  
ATOM 7067  O O    . GLN A 1 15  ? 6.359   13.643  -7.602  1.00 0.00 ?  116 GLN A O    5  
ATOM 7068  C CB   . GLN A 1 15  ? 6.488   16.507  -5.887  1.00 0.00 ?  116 GLN A CB   5  
ATOM 7069  C CG   . GLN A 1 15  ? 6.394   18.008  -5.729  1.00 0.00 ?  116 GLN A CG   5  
ATOM 7070  C CD   . GLN A 1 15  ? 6.693   18.472  -4.317  1.00 0.00 ?  116 GLN A CD   5  
ATOM 7071  O OE1  . GLN A 1 15  ? 7.215   19.566  -4.107  1.00 0.00 ?  116 GLN A OE1  5  
ATOM 7072  N NE2  . GLN A 1 15  ? 6.357   17.648  -3.339  1.00 0.00 ?  116 GLN A NE2  5  
ATOM 7073  H H    . GLN A 1 15  ? 4.885   17.621  -7.539  1.00 0.00 ?  116 GLN A H    5  
ATOM 7074  H HA   . GLN A 1 15  ? 7.204   16.017  -7.854  1.00 0.00 ?  116 GLN A HA   5  
ATOM 7075  H HB2  . GLN A 1 15  ? 5.745   16.054  -5.248  1.00 0.00 ?  116 GLN A HB2  5  
ATOM 7076  H HB3  . GLN A 1 15  ? 7.468   16.193  -5.563  1.00 0.00 ?  116 GLN A HB3  5  
ATOM 7077  H HG2  . GLN A 1 15  ? 7.094   18.477  -6.403  1.00 0.00 ?  116 GLN A HG2  5  
ATOM 7078  H HG3  . GLN A 1 15  ? 5.389   18.306  -5.984  1.00 0.00 ?  116 GLN A HG3  5  
ATOM 7079  H HE21 . GLN A 1 15  ? 5.938   16.794  -3.574  1.00 0.00 ?  116 GLN A HE21 5  
ATOM 7080  H HE22 . GLN A 1 15  ? 6.543   17.925  -2.416  1.00 0.00 ?  116 GLN A HE22 5  
ATOM 7081  N N    . ASN A 1 16  ? 4.434   14.552  -6.871  1.00 0.00 ?  117 ASN A N    5  
ATOM 7082  C CA   . ASN A 1 16  ? 3.698   13.299  -6.875  1.00 0.00 ?  117 ASN A CA   5  
ATOM 7083  C C    . ASN A 1 16  ? 2.403   13.464  -7.657  1.00 0.00 ?  117 ASN A C    5  
ATOM 7084  O O    . ASN A 1 16  ? 1.422   14.014  -7.150  1.00 0.00 ?  117 ASN A O    5  
ATOM 7085  C CB   . ASN A 1 16  ? 3.412   12.826  -5.448  1.00 0.00 ?  117 ASN A CB   5  
ATOM 7086  C CG   . ASN A 1 16  ? 2.776   11.452  -5.429  1.00 0.00 ?  117 ASN A CG   5  
ATOM 7087  O OD1  . ASN A 1 16  ? 1.557   11.318  -5.368  1.00 0.00 ?  117 ASN A OD1  5  
ATOM 7088  N ND2  . ASN A 1 16  ? 3.601   10.421  -5.516  1.00 0.00 ?  117 ASN A ND2  5  
ATOM 7089  H H    . ASN A 1 16  ? 3.984   15.377  -6.558  1.00 0.00 ?  117 ASN A H    5  
ATOM 7090  H HA   . ASN A 1 16  ? 4.310   12.561  -7.373  1.00 0.00 ?  117 ASN A HA   5  
ATOM 7091  H HB2  . ASN A 1 16  ? 4.338   12.783  -4.893  1.00 0.00 ?  117 ASN A HB2  5  
ATOM 7092  H HB3  . ASN A 1 16  ? 2.739   13.523  -4.971  1.00 0.00 ?  117 ASN A HB3  5  
ATOM 7093  H HD21 . ASN A 1 16  ? 4.571   10.604  -5.589  1.00 0.00 ?  117 ASN A HD21 5  
ATOM 7094  H HD22 . ASN A 1 16  ? 3.215   9.514   -5.505  1.00 0.00 ?  117 ASN A HD22 5  
ATOM 7095  N N    . PRO A 1 17  ? 2.398   12.998  -8.918  1.00 0.00 ?  118 PRO A N    5  
ATOM 7096  C CA   . PRO A 1 17  ? 1.282   13.206  -9.849  1.00 0.00 ?  118 PRO A CA   5  
ATOM 7097  C C    . PRO A 1 17  ? 0.047   12.376  -9.528  1.00 0.00 ?  118 PRO A C    5  
ATOM 7098  O O    . PRO A 1 17  ? -0.957  12.444  -10.239 1.00 0.00 ?  118 PRO A O    5  
ATOM 7099  C CB   . PRO A 1 17  ? 1.867   12.789  -11.196 1.00 0.00 ?  118 PRO A CB   5  
ATOM 7100  C CG   . PRO A 1 17  ? 2.916   11.790  -10.858 1.00 0.00 ?  118 PRO A CG   5  
ATOM 7101  C CD   . PRO A 1 17  ? 3.493   12.228  -9.540  1.00 0.00 ?  118 PRO A CD   5  
ATOM 7102  H HA   . PRO A 1 17  ? 1.001   14.244  -9.888  1.00 0.00 ?  118 PRO A HA   5  
ATOM 7103  H HB2  . PRO A 1 17  ? 1.092   12.357  -11.812 1.00 0.00 ?  118 PRO A HB2  5  
ATOM 7104  H HB3  . PRO A 1 17  ? 2.290   13.650  -11.691 1.00 0.00 ?  118 PRO A HB3  5  
ATOM 7105  H HG2  . PRO A 1 17  ? 2.474   10.809  -10.767 1.00 0.00 ?  118 PRO A HG2  5  
ATOM 7106  H HG3  . PRO A 1 17  ? 3.681   11.789  -11.619 1.00 0.00 ?  118 PRO A HG3  5  
ATOM 7107  H HD2  . PRO A 1 17  ? 3.749   11.368  -8.938  1.00 0.00 ?  118 PRO A HD2  5  
ATOM 7108  H HD3  . PRO A 1 17  ? 4.360   12.854  -9.700  1.00 0.00 ?  118 PRO A HD3  5  
ATOM 7109  N N    . ALA A 1 18  ? 0.117   11.590  -8.473  1.00 0.00 ?  119 ALA A N    5  
ATOM 7110  C CA   . ALA A 1 18  ? -1.023  10.797  -8.063  1.00 0.00 ?  119 ALA A CA   5  
ATOM 7111  C C    . ALA A 1 18  ? -2.038  11.686  -7.370  1.00 0.00 ?  119 ALA A C    5  
ATOM 7112  O O    . ALA A 1 18  ? -1.675  12.557  -6.580  1.00 0.00 ?  119 ALA A O    5  
ATOM 7113  C CB   . ALA A 1 18  ? -0.597  9.660   -7.151  1.00 0.00 ?  119 ALA A CB   5  
ATOM 7114  H H    . ALA A 1 18  ? 0.944   11.564  -7.950  1.00 0.00 ?  119 ALA A H    5  
ATOM 7115  H HA   . ALA A 1 18  ? -1.473  10.375  -8.949  1.00 0.00 ?  119 ALA A HA   5  
ATOM 7116  H HB1  . ALA A 1 18  ? 0.117   9.033   -7.666  1.00 0.00 ?  119 ALA A HB1  5  
ATOM 7117  H HB2  . ALA A 1 18  ? -1.464  9.074   -6.883  1.00 0.00 ?  119 ALA A HB2  5  
ATOM 7118  H HB3  . ALA A 1 18  ? -0.144  10.065  -6.258  1.00 0.00 ?  119 ALA A HB3  5  
ATOM 7119  N N    . ASN A 1 19  ? -3.306  11.481  -7.688  1.00 0.00 ?  120 ASN A N    5  
ATOM 7120  C CA   . ASN A 1 19  ? -4.371  12.283  -7.103  1.00 0.00 ?  120 ASN A CA   5  
ATOM 7121  C C    . ASN A 1 19  ? -4.466  12.004  -5.607  1.00 0.00 ?  120 ASN A C    5  
ATOM 7122  O O    . ASN A 1 19  ? -4.412  10.849  -5.181  1.00 0.00 ?  120 ASN A O    5  
ATOM 7123  C CB   . ASN A 1 19  ? -5.707  11.994  -7.788  1.00 0.00 ?  120 ASN A CB   5  
ATOM 7124  C CG   . ASN A 1 19  ? -6.664  13.167  -7.706  1.00 0.00 ?  120 ASN A CG   5  
ATOM 7125  O OD1  . ASN A 1 19  ? -7.432  13.297  -6.754  1.00 0.00 ?  120 ASN A OD1  5  
ATOM 7126  N ND2  . ASN A 1 19  ? -6.622  14.030  -8.707  1.00 0.00 ?  120 ASN A ND2  5  
ATOM 7127  H H    . ASN A 1 19  ? -3.526  10.797  -8.354  1.00 0.00 ?  120 ASN A H    5  
ATOM 7128  H HA   . ASN A 1 19  ? -4.118  13.324  -7.247  1.00 0.00 ?  120 ASN A HA   5  
ATOM 7129  H HB2  . ASN A 1 19  ? -5.529  11.771  -8.830  1.00 0.00 ?  120 ASN A HB2  5  
ATOM 7130  H HB3  . ASN A 1 19  ? -6.170  11.140  -7.316  1.00 0.00 ?  120 ASN A HB3  5  
ATOM 7131  H HD21 . ASN A 1 19  ? -5.987  13.863  -9.437  1.00 0.00 ?  120 ASN A HD21 5  
ATOM 7132  H HD22 . ASN A 1 19  ? -7.226  14.809  -8.678  1.00 0.00 ?  120 ASN A HD22 5  
ATOM 7133  N N    . PRO A 1 20  ? -4.613  13.058  -4.795  1.00 0.00 ?  121 PRO A N    5  
ATOM 7134  C CA   . PRO A 1 20  ? -4.532  12.949  -3.344  1.00 0.00 ?  121 PRO A CA   5  
ATOM 7135  C C    . PRO A 1 20  ? -5.788  12.377  -2.690  1.00 0.00 ?  121 PRO A C    5  
ATOM 7136  O O    . PRO A 1 20  ? -5.846  12.248  -1.467  1.00 0.00 ?  121 PRO A O    5  
ATOM 7137  C CB   . PRO A 1 20  ? -4.273  14.382  -2.881  1.00 0.00 ?  121 PRO A CB   5  
ATOM 7138  C CG   . PRO A 1 20  ? -4.695  15.277  -3.998  1.00 0.00 ?  121 PRO A CG   5  
ATOM 7139  C CD   . PRO A 1 20  ? -4.868  14.437  -5.235  1.00 0.00 ?  121 PRO A CD   5  
ATOM 7140  H HA   . PRO A 1 20  ? -3.691  12.337  -3.058  1.00 0.00 ?  121 PRO A HA   5  
ATOM 7141  H HB2  . PRO A 1 20  ? -4.845  14.578  -1.986  1.00 0.00 ?  121 PRO A HB2  5  
ATOM 7142  H HB3  . PRO A 1 20  ? -3.218  14.500  -2.668  1.00 0.00 ?  121 PRO A HB3  5  
ATOM 7143  H HG2  . PRO A 1 20  ? -5.626  15.759  -3.746  1.00 0.00 ?  121 PRO A HG2  5  
ATOM 7144  H HG3  . PRO A 1 20  ? -3.927  16.018  -4.166  1.00 0.00 ?  121 PRO A HG3  5  
ATOM 7145  H HD2  . PRO A 1 20  ? -5.874  14.532  -5.613  1.00 0.00 ?  121 PRO A HD2  5  
ATOM 7146  H HD3  . PRO A 1 20  ? -4.156  14.734  -5.991  1.00 0.00 ?  121 PRO A HD3  5  
ATOM 7147  N N    . ASN A 1 21  ? -6.794  12.034  -3.488  1.00 0.00 ?  122 ASN A N    5  
ATOM 7148  C CA   . ASN A 1 21  ? -7.998  11.428  -2.943  1.00 0.00 ?  122 ASN A CA   5  
ATOM 7149  C C    . ASN A 1 21  ? -7.760  9.939   -2.702  1.00 0.00 ?  122 ASN A C    5  
ATOM 7150  O O    . ASN A 1 21  ? -7.244  9.228   -3.571  1.00 0.00 ?  122 ASN A O    5  
ATOM 7151  C CB   . ASN A 1 21  ? -9.209  11.649  -3.867  1.00 0.00 ?  122 ASN A CB   5  
ATOM 7152  C CG   . ASN A 1 21  ? -9.295  10.678  -5.036  1.00 0.00 ?  122 ASN A CG   5  
ATOM 7153  O OD1  . ASN A 1 21  ? -9.893  9.607   -4.929  1.00 0.00 ?  122 ASN A OD1  5  
ATOM 7154  N ND2  . ASN A 1 21  ? -8.728  11.054  -6.166  1.00 0.00 ?  122 ASN A ND2  5  
ATOM 7155  H H    . ASN A 1 21  ? -6.723  12.177  -4.453  1.00 0.00 ?  122 ASN A H    5  
ATOM 7156  H HA   . ASN A 1 21  ? -8.197  11.900  -1.990  1.00 0.00 ?  122 ASN A HA   5  
ATOM 7157  H HB2  . ASN A 1 21  ? -10.108 11.545  -3.285  1.00 0.00 ?  122 ASN A HB2  5  
ATOM 7158  H HB3  . ASN A 1 21  ? -9.162  12.653  -4.263  1.00 0.00 ?  122 ASN A HB3  5  
ATOM 7159  H HD21 . ASN A 1 21  ? -8.282  11.931  -6.196  1.00 0.00 ?  122 ASN A HD21 5  
ATOM 7160  H HD22 . ASN A 1 21  ? -8.779  10.447  -6.938  1.00 0.00 ?  122 ASN A HD22 5  
ATOM 7161  N N    . PRO A 1 22  ? -8.087  9.462   -1.493  1.00 0.00 ?  123 PRO A N    5  
ATOM 7162  C CA   . PRO A 1 22  ? -7.950  8.051   -1.130  1.00 0.00 ?  123 PRO A CA   5  
ATOM 7163  C C    . PRO A 1 22  ? -8.955  7.173   -1.867  1.00 0.00 ?  123 PRO A C    5  
ATOM 7164  O O    . PRO A 1 22  ? -9.962  7.662   -2.380  1.00 0.00 ?  123 PRO A O    5  
ATOM 7165  C CB   . PRO A 1 22  ? -8.233  8.028   0.381   1.00 0.00 ?  123 PRO A CB   5  
ATOM 7166  C CG   . PRO A 1 22  ? -8.188  9.454   0.817   1.00 0.00 ?  123 PRO A CG   5  
ATOM 7167  C CD   . PRO A 1 22  ? -8.602  10.261  -0.377  1.00 0.00 ?  123 PRO A CD   5  
ATOM 7168  H HA   . PRO A 1 22  ? -6.949  7.690   -1.319  1.00 0.00 ?  123 PRO A HA   5  
ATOM 7169  H HB2  . PRO A 1 22  ? -9.206  7.594   0.559   1.00 0.00 ?  123 PRO A HB2  5  
ATOM 7170  H HB3  . PRO A 1 22  ? -7.476  7.441   0.880   1.00 0.00 ?  123 PRO A HB3  5  
ATOM 7171  H HG2  . PRO A 1 22  ? -8.875  9.612   1.635   1.00 0.00 ?  123 PRO A HG2  5  
ATOM 7172  H HG3  . PRO A 1 22  ? -7.184  9.715   1.114   1.00 0.00 ?  123 PRO A HG3  5  
ATOM 7173  H HD2  . PRO A 1 22  ? -9.678  10.347  -0.423  1.00 0.00 ?  123 PRO A HD2  5  
ATOM 7174  H HD3  . PRO A 1 22  ? -8.140  11.237  -0.355  1.00 0.00 ?  123 PRO A HD3  5  
ATOM 7175  N N    . SER A 1 23  ? -8.689  5.879   -1.899  1.00 0.00 ?  124 SER A N    5  
ATOM 7176  C CA   . SER A 1 23  ? -9.570  4.956   -2.587  1.00 0.00 ?  124 SER A CA   5  
ATOM 7177  C C    . SER A 1 23  ? -10.333 4.116   -1.573  1.00 0.00 ?  124 SER A C    5  
ATOM 7178  O O    . SER A 1 23  ? -9.802  3.774   -0.514  1.00 0.00 ?  124 SER A O    5  
ATOM 7179  C CB   . SER A 1 23  ? -8.758  4.053   -3.517  1.00 0.00 ?  124 SER A CB   5  
ATOM 7180  O OG   . SER A 1 23  ? -7.878  4.813   -4.335  1.00 0.00 ?  124 SER A OG   5  
ATOM 7181  H H    . SER A 1 23  ? -7.909  5.545   -1.405  1.00 0.00 ?  124 SER A H    5  
ATOM 7182  H HA   . SER A 1 23  ? -10.276 5.528   -3.169  1.00 0.00 ?  124 SER A HA   5  
ATOM 7183  H HB2  . SER A 1 23  ? -8.175  3.363   -2.925  1.00 0.00 ?  124 SER A HB2  5  
ATOM 7184  H HB3  . SER A 1 23  ? -9.434  3.503   -4.153  1.00 0.00 ?  124 SER A HB3  5  
ATOM 7185  H HG   . SER A 1 23  ? -8.318  5.639   -4.596  1.00 0.00 ?  124 SER A HG   5  
ATOM 7186  N N    . LEU A 1 24  ? -11.575 3.800   -1.895  1.00 0.00 ?  125 LEU A N    5  
ATOM 7187  C CA   . LEU A 1 24  ? -12.401 2.982   -1.017  1.00 0.00 ?  125 LEU A CA   5  
ATOM 7188  C C    . LEU A 1 24  ? -12.867 1.696   -1.685  1.00 0.00 ?  125 LEU A C    5  
ATOM 7189  O O    . LEU A 1 24  ? -13.310 1.691   -2.836  1.00 0.00 ?  125 LEU A O    5  
ATOM 7190  C CB   . LEU A 1 24  ? -13.608 3.787   -0.542  1.00 0.00 ?  125 LEU A CB   5  
ATOM 7191  C CG   . LEU A 1 24  ? -13.552 4.233   0.920   1.00 0.00 ?  125 LEU A CG   5  
ATOM 7192  C CD1  . LEU A 1 24  ? -12.413 5.202   1.154   1.00 0.00 ?  125 LEU A CD1  5  
ATOM 7193  C CD2  . LEU A 1 24  ? -14.860 4.870   1.328   1.00 0.00 ?  125 LEU A CD2  5  
ATOM 7194  H H    . LEU A 1 24  ? -11.979 4.226   -2.686  1.00 0.00 ?  125 LEU A H    5  
ATOM 7195  H HA   . LEU A 1 24  ? -11.805 2.726   -0.155  1.00 0.00 ?  125 LEU A HA   5  
ATOM 7196  H HB2  . LEU A 1 24  ? -13.686 4.671   -1.166  1.00 0.00 ?  125 LEU A HB2  5  
ATOM 7197  H HB3  . LEU A 1 24  ? -14.496 3.182   -0.678  1.00 0.00 ?  125 LEU A HB3  5  
ATOM 7198  H HG   . LEU A 1 24  ? -13.389 3.371   1.547   1.00 0.00 ?  125 LEU A HG   5  
ATOM 7199  H HD11 . LEU A 1 24  ? -12.412 5.504   2.193   1.00 0.00 ?  125 LEU A HD11 5  
ATOM 7200  H HD12 . LEU A 1 24  ? -12.546 6.069   0.526   1.00 0.00 ?  125 LEU A HD12 5  
ATOM 7201  H HD13 . LEU A 1 24  ? -11.476 4.721   0.917   1.00 0.00 ?  125 LEU A HD13 5  
ATOM 7202  H HD21 . LEU A 1 24  ? -15.027 5.759   0.741   1.00 0.00 ?  125 LEU A HD21 5  
ATOM 7203  H HD22 . LEU A 1 24  ? -14.818 5.130   2.378   1.00 0.00 ?  125 LEU A HD22 5  
ATOM 7204  H HD23 . LEU A 1 24  ? -15.667 4.170   1.164   1.00 0.00 ?  125 LEU A HD23 5  
ATOM 7205  N N    . GLU A 1 25  ? -12.747 0.605   -0.945  1.00 0.00 ?  126 GLU A N    5  
ATOM 7206  C CA   . GLU A 1 25  ? -13.250 -0.687  -1.373  1.00 0.00 ?  126 GLU A CA   5  
ATOM 7207  C C    . GLU A 1 25  ? -14.119 -1.292  -0.278  1.00 0.00 ?  126 GLU A C    5  
ATOM 7208  O O    . GLU A 1 25  ? -13.708 -1.380  0.870   1.00 0.00 ?  126 GLU A O    5  
ATOM 7209  C CB   . GLU A 1 25  ? -12.084 -1.625  -1.731  1.00 0.00 ?  126 GLU A CB   5  
ATOM 7210  C CG   . GLU A 1 25  ? -10.972 -1.650  -0.688  1.00 0.00 ?  126 GLU A CG   5  
ATOM 7211  C CD   . GLU A 1 25  ? -9.820  -2.574  -1.054  1.00 0.00 ?  126 GLU A CD   5  
ATOM 7212  O OE1  . GLU A 1 25  ? -9.160  -2.323  -2.085  1.00 0.00 ?  126 GLU A OE1  5  
ATOM 7213  O OE2  . GLU A 1 25  ? -9.542  -3.533  -0.291  1.00 0.00 -1 126 GLU A OE2  5  
ATOM 7214  H H    . GLU A 1 25  ? -12.300 0.671   -0.072  1.00 0.00 ?  126 GLU A H    5  
ATOM 7215  H HA   . GLU A 1 25  ? -13.863 -0.529  -2.247  1.00 0.00 ?  126 GLU A HA   5  
ATOM 7216  H HB2  . GLU A 1 25  ? -12.466 -2.629  -1.843  1.00 0.00 ?  126 GLU A HB2  5  
ATOM 7217  H HB3  . GLU A 1 25  ? -11.660 -1.304  -2.670  1.00 0.00 ?  126 GLU A HB3  5  
ATOM 7218  H HG2  . GLU A 1 25  ? -10.581 -0.648  -0.581  1.00 0.00 ?  126 GLU A HG2  5  
ATOM 7219  H HG3  . GLU A 1 25  ? -11.387 -1.970  0.255   1.00 0.00 ?  126 GLU A HG3  5  
ATOM 7220  N N    . GLU A 1 26  ? -15.332 -1.690  -0.634  1.00 0.00 ?  127 GLU A N    5  
ATOM 7221  C CA   . GLU A 1 26  ? -16.256 -2.277  0.336   1.00 0.00 ?  127 GLU A CA   5  
ATOM 7222  C C    . GLU A 1 26  ? -15.815 -3.690  0.687   1.00 0.00 ?  127 GLU A C    5  
ATOM 7223  O O    . GLU A 1 26  ? -16.217 -4.254  1.702   1.00 0.00 ?  127 GLU A O    5  
ATOM 7224  C CB   . GLU A 1 26  ? -17.692 -2.299  -0.205  1.00 0.00 ?  127 GLU A CB   5  
ATOM 7225  C CG   . GLU A 1 26  ? -17.872 -3.132  -1.468  1.00 0.00 ?  127 GLU A CG   5  
ATOM 7226  C CD   . GLU A 1 26  ? -17.497 -2.388  -2.731  1.00 0.00 ?  127 GLU A CD   5  
ATOM 7227  O OE1  . GLU A 1 26  ? -16.296 -2.345  -3.069  1.00 0.00 ?  127 GLU A OE1  5  
ATOM 7228  O OE2  . GLU A 1 26  ? -18.403 -1.846  -3.395  1.00 0.00 -1 127 GLU A OE2  5  
ATOM 7229  H H    . GLU A 1 26  ? -15.612 -1.596  -1.571  1.00 0.00 ?  127 GLU A H    5  
ATOM 7230  H HA   . GLU A 1 26  ? -16.225 -1.668  1.228   1.00 0.00 ?  127 GLU A HA   5  
ATOM 7231  H HB2  . GLU A 1 26  ? -18.344 -2.698  0.558   1.00 0.00 ?  127 GLU A HB2  5  
ATOM 7232  H HB3  . GLU A 1 26  ? -17.994 -1.284  -0.426  1.00 0.00 ?  127 GLU A HB3  5  
ATOM 7233  H HG2  . GLU A 1 26  ? -17.249 -4.010  -1.391  1.00 0.00 ?  127 GLU A HG2  5  
ATOM 7234  H HG3  . GLU A 1 26  ? -18.905 -3.433  -1.538  1.00 0.00 ?  127 GLU A HG3  5  
ATOM 7235  N N    . SER A 1 27  ? -14.989 -4.242  -0.180  1.00 0.00 ?  128 SER A N    5  
ATOM 7236  C CA   . SER A 1 27  ? -14.423 -5.556  0.012   1.00 0.00 ?  128 SER A CA   5  
ATOM 7237  C C    . SER A 1 27  ? -13.069 -5.626  -0.670  1.00 0.00 ?  128 SER A C    5  
ATOM 7238  O O    . SER A 1 27  ? -12.828 -4.919  -1.649  1.00 0.00 ?  128 SER A O    5  
ATOM 7239  C CB   . SER A 1 27  ? -15.373 -6.625  -0.516  1.00 0.00 ?  128 SER A CB   5  
ATOM 7240  O OG   . SER A 1 27  ? -16.096 -6.166  -1.649  1.00 0.00 ?  128 SER A OG   5  
ATOM 7241  H H    . SER A 1 27  ? -14.718 -3.721  -0.957  1.00 0.00 ?  128 SER A H    5  
ATOM 7242  H HA   . SER A 1 27  ? -14.281 -5.702  1.075   1.00 0.00 ?  128 SER A HA   5  
ATOM 7243  H HB2  . SER A 1 27  ? -14.802 -7.492  -0.800  1.00 0.00 ?  128 SER A HB2  5  
ATOM 7244  H HB3  . SER A 1 27  ? -16.071 -6.890  0.263   1.00 0.00 ?  128 SER A HB3  5  
ATOM 7245  H HG   . SER A 1 27  ? -15.499 -5.686  -2.240  1.00 0.00 ?  128 SER A HG   5  
ATOM 7246  N N    . HIS A 1 28  ? -12.186 -6.450  -0.132  1.00 0.00 ?  129 HIS A N    5  
ATOM 7247  C CA   . HIS A 1 28  ? -10.824 -6.544  -0.629  1.00 0.00 ?  129 HIS A CA   5  
ATOM 7248  C C    . HIS A 1 28  ? -10.759 -7.305  -1.945  1.00 0.00 ?  129 HIS A C    5  
ATOM 7249  O O    . HIS A 1 28  ? -11.117 -8.481  -2.010  1.00 0.00 ?  129 HIS A O    5  
ATOM 7250  C CB   . HIS A 1 28  ? -9.926  -7.224  0.400   1.00 0.00 ?  129 HIS A CB   5  
ATOM 7251  C CG   . HIS A 1 28  ? -9.799  -6.461  1.675   1.00 0.00 ?  129 HIS A CG   5  
ATOM 7252  N ND1  . HIS A 1 28  ? -9.188  -5.232  1.756   1.00 0.00 ?  129 HIS A ND1  5  
ATOM 7253  C CD2  . HIS A 1 28  ? -10.193 -6.767  2.929   1.00 0.00 ?  129 HIS A CD2  5  
ATOM 7254  C CE1  . HIS A 1 28  ? -9.202  -4.817  3.006   1.00 0.00 ?  129 HIS A CE1  5  
ATOM 7255  N NE2  . HIS A 1 28  ? -9.808  -5.731  3.741   1.00 0.00 ?  129 HIS A NE2  5  
ATOM 7256  H H    . HIS A 1 28  ? -12.468 -7.037  0.612   1.00 0.00 ?  129 HIS A H    5  
ATOM 7257  H HA   . HIS A 1 28  ? -10.465 -5.539  -0.792  1.00 0.00 ?  129 HIS A HA   5  
ATOM 7258  H HB2  . HIS A 1 28  ? -10.332 -8.196  0.636   1.00 0.00 ?  129 HIS A HB2  5  
ATOM 7259  H HB3  . HIS A 1 28  ? -8.938  -7.344  -0.017  1.00 0.00 ?  129 HIS A HB3  5  
ATOM 7260  H HD1  . HIS A 1 28  ? -8.849  -4.705  0.991   1.00 0.00 ?  129 HIS A HD1  5  
ATOM 7261  H HD2  . HIS A 1 28  ? -10.730 -7.655  3.230   1.00 0.00 ?  129 HIS A HD2  5  
ATOM 7262  H HE1  . HIS A 1 28  ? -8.790  -3.887  3.368   1.00 0.00 ?  129 HIS A HE1  5  
ATOM 7263  H HE2  . HIS A 1 28  ? -9.779  -5.763  4.730   1.00 0.00 ?  129 HIS A HE2  5  
ATOM 7264  N N    . PRO A 1 29  ? -10.303 -6.638  -3.011  1.00 0.00 ?  130 PRO A N    5  
ATOM 7265  C CA   . PRO A 1 29  ? -10.080 -7.268  -4.308  1.00 0.00 ?  130 PRO A CA   5  
ATOM 7266  C C    . PRO A 1 29  ? -8.857  -8.174  -4.279  1.00 0.00 ?  130 PRO A C    5  
ATOM 7267  O O    . PRO A 1 29  ? -7.896  -7.912  -3.564  1.00 0.00 ?  130 PRO A O    5  
ATOM 7268  C CB   . PRO A 1 29  ? -9.834  -6.083  -5.259  1.00 0.00 ?  130 PRO A CB   5  
ATOM 7269  C CG   . PRO A 1 29  ? -10.219 -4.866  -4.488  1.00 0.00 ?  130 PRO A CG   5  
ATOM 7270  C CD   . PRO A 1 29  ? -9.981  -5.210  -3.050  1.00 0.00 ?  130 PRO A CD   5  
ATOM 7271  H HA   . PRO A 1 29  ? -10.943 -7.829  -4.636  1.00 0.00 ?  130 PRO A HA   5  
ATOM 7272  H HB2  . PRO A 1 29  ? -8.791  -6.059  -5.540  1.00 0.00 ?  130 PRO A HB2  5  
ATOM 7273  H HB3  . PRO A 1 29  ? -10.445 -6.197  -6.144  1.00 0.00 ?  130 PRO A HB3  5  
ATOM 7274  H HG2  . PRO A 1 29  ? -9.600  -4.029  -4.782  1.00 0.00 ?  130 PRO A HG2  5  
ATOM 7275  H HG3  . PRO A 1 29  ? -11.261 -4.640  -4.651  1.00 0.00 ?  130 PRO A HG3  5  
ATOM 7276  H HD2  . PRO A 1 29  ? -8.949  -5.036  -2.782  1.00 0.00 ?  130 PRO A HD2  5  
ATOM 7277  H HD3  . PRO A 1 29  ? -10.643 -4.647  -2.408  1.00 0.00 ?  130 PRO A HD3  5  
ATOM 7278  N N    . LEU A 1 30  ? -8.900  -9.236  -5.064  1.00 0.00 ?  131 LEU A N    5  
ATOM 7279  C CA   . LEU A 1 30  ? -7.794  -10.186 -5.148  1.00 0.00 ?  131 LEU A CA   5  
ATOM 7280  C C    . LEU A 1 30  ? -6.586  -9.581  -5.859  1.00 0.00 ?  131 LEU A C    5  
ATOM 7281  O O    . LEU A 1 30  ? -5.497  -10.154 -5.852  1.00 0.00 ?  131 LEU A O    5  
ATOM 7282  C CB   . LEU A 1 30  ? -8.263  -11.478 -5.825  1.00 0.00 ?  131 LEU A CB   5  
ATOM 7283  C CG   . LEU A 1 30  ? -9.378  -11.317 -6.864  1.00 0.00 ?  131 LEU A CG   5  
ATOM 7284  C CD1  . LEU A 1 30  ? -8.819  -10.856 -8.199  1.00 0.00 ?  131 LEU A CD1  5  
ATOM 7285  C CD2  . LEU A 1 30  ? -10.150 -12.619 -7.014  1.00 0.00 ?  131 LEU A CD2  5  
ATOM 7286  H H    . LEU A 1 30  ? -9.704  -9.392  -5.608  1.00 0.00 ?  131 LEU A H    5  
ATOM 7287  H HA   . LEU A 1 30  ? -7.492  -10.422 -4.137  1.00 0.00 ?  131 LEU A HA   5  
ATOM 7288  H HB2  . LEU A 1 30  ? -7.412  -11.932 -6.313  1.00 0.00 ?  131 LEU A HB2  5  
ATOM 7289  H HB3  . LEU A 1 30  ? -8.614  -12.152 -5.057  1.00 0.00 ?  131 LEU A HB3  5  
ATOM 7290  H HG   . LEU A 1 30  ? -10.068 -10.561 -6.518  1.00 0.00 ?  131 LEU A HG   5  
ATOM 7291  H HD11 . LEU A 1 30  ? -8.325  -9.904  -8.073  1.00 0.00 ?  131 LEU A HD11 5  
ATOM 7292  H HD12 . LEU A 1 30  ? -9.624  -10.753 -8.910  1.00 0.00 ?  131 LEU A HD12 5  
ATOM 7293  H HD13 . LEU A 1 30  ? -8.107  -11.584 -8.562  1.00 0.00 ?  131 LEU A HD13 5  
ATOM 7294  H HD21 . LEU A 1 30  ? -9.491  -13.386 -7.396  1.00 0.00 ?  131 LEU A HD21 5  
ATOM 7295  H HD22 . LEU A 1 30  ? -10.972 -12.476 -7.699  1.00 0.00 ?  131 LEU A HD22 5  
ATOM 7296  H HD23 . LEU A 1 30  ? -10.531 -12.923 -6.048  1.00 0.00 ?  131 LEU A HD23 5  
ATOM 7297  N N    . ASN A 1 31  ? -6.790  -8.417  -6.466  1.00 0.00 ?  132 ASN A N    5  
ATOM 7298  C CA   . ASN A 1 31  ? -5.709  -7.683  -7.118  1.00 0.00 ?  132 ASN A CA   5  
ATOM 7299  C C    . ASN A 1 31  ? -4.866  -6.909  -6.102  1.00 0.00 ?  132 ASN A C    5  
ATOM 7300  O O    . ASN A 1 31  ? -3.974  -6.149  -6.481  1.00 0.00 ?  132 ASN A O    5  
ATOM 7301  C CB   . ASN A 1 31  ? -6.269  -6.705  -8.158  1.00 0.00 ?  132 ASN A CB   5  
ATOM 7302  C CG   . ASN A 1 31  ? -6.696  -7.380  -9.448  1.00 0.00 ?  132 ASN A CG   5  
ATOM 7303  O OD1  . ASN A 1 31  ? -5.901  -7.521  -10.379 1.00 0.00 ?  132 ASN A OD1  5  
ATOM 7304  N ND2  . ASN A 1 31  ? -7.956  -7.770  -9.533  1.00 0.00 ?  132 ASN A ND2  5  
ATOM 7305  H H    . ASN A 1 31  ? -7.691  -8.038  -6.473  1.00 0.00 ?  132 ASN A H    5  
ATOM 7306  H HA   . ASN A 1 31  ? -5.077  -8.402  -7.619  1.00 0.00 ?  132 ASN A HA   5  
ATOM 7307  H HB2  . ASN A 1 31  ? -7.128  -6.204  -7.740  1.00 0.00 ?  132 ASN A HB2  5  
ATOM 7308  H HB3  . ASN A 1 31  ? -5.511  -5.972  -8.391  1.00 0.00 ?  132 ASN A HB3  5  
ATOM 7309  H HD21 . ASN A 1 31  ? -8.552  -7.601  -8.769  1.00 0.00 ?  132 ASN A HD21 5  
ATOM 7310  H HD22 . ASN A 1 31  ? -8.250  -8.220  -10.355 1.00 0.00 ?  132 ASN A HD22 5  
ATOM 7311  N N    . THR A 1 32  ? -5.146  -7.093  -4.816  1.00 0.00 ?  133 THR A N    5  
ATOM 7312  C CA   . THR A 1 32  ? -4.378  -6.430  -3.775  1.00 0.00 ?  133 THR A CA   5  
ATOM 7313  C C    . THR A 1 32  ? -3.325  -7.398  -3.245  1.00 0.00 ?  133 THR A C    5  
ATOM 7314  O O    . THR A 1 32  ? -3.489  -8.622  -3.345  1.00 0.00 ?  133 THR A O    5  
ATOM 7315  C CB   . THR A 1 32  ? -5.283  -5.927  -2.616  1.00 0.00 ?  133 THR A CB   5  
ATOM 7316  O OG1  . THR A 1 32  ? -4.588  -4.977  -1.799  1.00 0.00 ?  133 THR A OG1  5  
ATOM 7317  C CG2  . THR A 1 32  ? -5.743  -7.072  -1.734  1.00 0.00 ?  133 THR A CG2  5  
ATOM 7318  H H    . THR A 1 32  ? -5.864  -7.710  -4.561  1.00 0.00 ?  133 THR A H    5  
ATOM 7319  H HA   . THR A 1 32  ? -3.878  -5.579  -4.218  1.00 0.00 ?  133 THR A HA   5  
ATOM 7320  H HB   . THR A 1 32  ? -6.156  -5.452  -3.041  1.00 0.00 ?  133 THR A HB   5  
ATOM 7321  H HG1  . THR A 1 32  ? -3.916  -4.521  -2.323  1.00 0.00 ?  133 THR A HG1  5  
ATOM 7322  H HG21 . THR A 1 32  ? -6.361  -6.688  -0.934  1.00 0.00 ?  133 THR A HG21 5  
ATOM 7323  H HG22 . THR A 1 32  ? -4.881  -7.573  -1.316  1.00 0.00 ?  133 THR A HG22 5  
ATOM 7324  H HG23 . THR A 1 32  ? -6.313  -7.773  -2.326  1.00 0.00 ?  133 THR A HG23 5  
ATOM 7325  N N    . PHE A 1 33  ? -2.243  -6.866  -2.702  1.00 0.00 ?  134 PHE A N    5  
ATOM 7326  C CA   . PHE A 1 33  ? -1.189  -7.709  -2.178  1.00 0.00 ?  134 PHE A CA   5  
ATOM 7327  C C    . PHE A 1 33  ? -0.808  -7.279  -0.779  1.00 0.00 ?  134 PHE A C    5  
ATOM 7328  O O    . PHE A 1 33  ? -0.927  -6.109  -0.420  1.00 0.00 ?  134 PHE A O    5  
ATOM 7329  C CB   . PHE A 1 33  ? 0.041   -7.709  -3.106  1.00 0.00 ?  134 PHE A CB   5  
ATOM 7330  C CG   . PHE A 1 33  ? 0.784   -6.396  -3.188  1.00 0.00 ?  134 PHE A CG   5  
ATOM 7331  C CD1  . PHE A 1 33  ? 0.461   -5.451  -4.153  1.00 0.00 ?  134 PHE A CD1  5  
ATOM 7332  C CD2  . PHE A 1 33  ? 1.819   -6.119  -2.307  1.00 0.00 ?  134 PHE A CD2  5  
ATOM 7333  C CE1  . PHE A 1 33  ? 1.158   -4.256  -4.232  1.00 0.00 ?  134 PHE A CE1  5  
ATOM 7334  C CE2  . PHE A 1 33  ? 2.513   -4.927  -2.382  1.00 0.00 ?  134 PHE A CE2  5  
ATOM 7335  C CZ   . PHE A 1 33  ? 2.182   -3.995  -3.345  1.00 0.00 ?  134 PHE A CZ   5  
ATOM 7336  H H    . PHE A 1 33  ? -2.157  -5.891  -2.642  1.00 0.00 ?  134 PHE A H    5  
ATOM 7337  H HA   . PHE A 1 33  ? -1.584  -8.714  -2.114  1.00 0.00 ?  134 PHE A HA   5  
ATOM 7338  H HB2  . PHE A 1 33  ? 0.739   -8.455  -2.758  1.00 0.00 ?  134 PHE A HB2  5  
ATOM 7339  H HB3  . PHE A 1 33  ? -0.279  -7.970  -4.104  1.00 0.00 ?  134 PHE A HB3  5  
ATOM 7340  H HD1  . PHE A 1 33  ? -0.342  -5.653  -4.845  1.00 0.00 ?  134 PHE A HD1  5  
ATOM 7341  H HD2  . PHE A 1 33  ? 2.081   -6.845  -1.553  1.00 0.00 ?  134 PHE A HD2  5  
ATOM 7342  H HE1  . PHE A 1 33  ? 0.901   -3.526  -4.991  1.00 0.00 ?  134 PHE A HE1  5  
ATOM 7343  H HE2  . PHE A 1 33  ? 3.316   -4.724  -1.689  1.00 0.00 ?  134 PHE A HE2  5  
ATOM 7344  H HZ   . PHE A 1 33  ? 2.726   -3.064  -3.405  1.00 0.00 ?  134 PHE A HZ   5  
ATOM 7345  N N    . MET A 1 34  ? -0.379  -8.240  0.020   1.00 0.00 ?  135 MET A N    5  
ATOM 7346  C CA   . MET A 1 34  ? -0.020  -7.977  1.395   1.00 0.00 ?  135 MET A CA   5  
ATOM 7347  C C    . MET A 1 34  ? 1.475   -7.719  1.548   1.00 0.00 ?  135 MET A C    5  
ATOM 7348  O O    . MET A 1 34  ? 2.304   -8.540  1.155   1.00 0.00 ?  135 MET A O    5  
ATOM 7349  C CB   . MET A 1 34  ? -0.416  -9.183  2.252   1.00 0.00 ?  135 MET A CB   5  
ATOM 7350  C CG   . MET A 1 34  ? -0.111  -9.020  3.729   1.00 0.00 ?  135 MET A CG   5  
ATOM 7351  S SD   . MET A 1 34  ? -0.193  -10.578 4.637   1.00 0.00 ?  135 MET A SD   5  
ATOM 7352  C CE   . MET A 1 34  ? -1.898  -11.054 4.360   1.00 0.00 ?  135 MET A CE   5  
ATOM 7353  H H    . MET A 1 34  ? -0.383  -9.174  -0.279  1.00 0.00 ?  135 MET A H    5  
ATOM 7354  H HA   . MET A 1 34  ? -0.566  -7.111  1.731   1.00 0.00 ?  135 MET A HA   5  
ATOM 7355  H HB2  . MET A 1 34  ? -1.478  -9.352  2.145   1.00 0.00 ?  135 MET A HB2  5  
ATOM 7356  H HB3  . MET A 1 34  ? 0.113   -10.055 1.892   1.00 0.00 ?  135 MET A HB3  5  
ATOM 7357  H HG2  . MET A 1 34  ? 0.882   -8.610  3.835   1.00 0.00 ?  135 MET A HG2  5  
ATOM 7358  H HG3  . MET A 1 34  ? -0.831  -8.335  4.154   1.00 0.00 ?  135 MET A HG3  5  
ATOM 7359  H HE1  . MET A 1 34  ? -2.552  -10.289 4.753   1.00 0.00 ?  135 MET A HE1  5  
ATOM 7360  H HE2  . MET A 1 34  ? -2.096  -11.990 4.862   1.00 0.00 ?  135 MET A HE2  5  
ATOM 7361  H HE3  . MET A 1 34  ? -2.073  -11.168 3.301   1.00 0.00 ?  135 MET A HE3  5  
ATOM 7362  N N    . PHE A 1 35  ? 1.798   -6.567  2.113   1.00 0.00 ?  136 PHE A N    5  
ATOM 7363  C CA   . PHE A 1 35  ? 3.158   -6.235  2.488   1.00 0.00 ?  136 PHE A CA   5  
ATOM 7364  C C    . PHE A 1 35  ? 3.198   -5.884  3.968   1.00 0.00 ?  136 PHE A C    5  
ATOM 7365  O O    . PHE A 1 35  ? 2.394   -5.078  4.436   1.00 0.00 ?  136 PHE A O    5  
ATOM 7366  C CB   . PHE A 1 35  ? 3.697   -5.070  1.652   1.00 0.00 ?  136 PHE A CB   5  
ATOM 7367  C CG   . PHE A 1 35  ? 5.070   -4.625  2.073   1.00 0.00 ?  136 PHE A CG   5  
ATOM 7368  C CD1  . PHE A 1 35  ? 6.179   -5.406  1.790   1.00 0.00 ?  136 PHE A CD1  5  
ATOM 7369  C CD2  . PHE A 1 35  ? 5.252   -3.432  2.757   1.00 0.00 ?  136 PHE A CD2  5  
ATOM 7370  C CE1  . PHE A 1 35  ? 7.442   -5.007  2.180   1.00 0.00 ?  136 PHE A CE1  5  
ATOM 7371  C CE2  . PHE A 1 35  ? 6.515   -3.027  3.148   1.00 0.00 ?  136 PHE A CE2  5  
ATOM 7372  C CZ   . PHE A 1 35  ? 7.612   -3.816  2.860   1.00 0.00 ?  136 PHE A CZ   5  
ATOM 7373  H H    . PHE A 1 35  ? 1.085   -5.913  2.292   1.00 0.00 ?  136 PHE A H    5  
ATOM 7374  H HA   . PHE A 1 35  ? 3.772   -7.109  2.319   1.00 0.00 ?  136 PHE A HA   5  
ATOM 7375  H HB2  . PHE A 1 35  ? 3.749   -5.370  0.616   1.00 0.00 ?  136 PHE A HB2  5  
ATOM 7376  H HB3  . PHE A 1 35  ? 3.028   -4.226  1.746   1.00 0.00 ?  136 PHE A HB3  5  
ATOM 7377  H HD1  . PHE A 1 35  ? 6.048   -6.337  1.259   1.00 0.00 ?  136 PHE A HD1  5  
ATOM 7378  H HD2  . PHE A 1 35  ? 4.395   -2.814  2.982   1.00 0.00 ?  136 PHE A HD2  5  
ATOM 7379  H HE1  . PHE A 1 35  ? 8.298   -5.628  1.953   1.00 0.00 ?  136 PHE A HE1  5  
ATOM 7380  H HE2  . PHE A 1 35  ? 6.645   -2.095  3.680   1.00 0.00 ?  136 PHE A HE2  5  
ATOM 7381  H HZ   . PHE A 1 35  ? 8.600   -3.504  3.165   1.00 0.00 ?  136 PHE A HZ   5  
ATOM 7382  N N    . GLN A 1 36  ? 4.106   -6.524  4.701   1.00 0.00 ?  137 GLN A N    5  
ATOM 7383  C CA   . GLN A 1 36  ? 4.267   -6.286  6.138   1.00 0.00 ?  137 GLN A CA   5  
ATOM 7384  C C    . GLN A 1 36  ? 3.015   -6.721  6.886   1.00 0.00 ?  137 GLN A C    5  
ATOM 7385  O O    . GLN A 1 36  ? 2.683   -6.169  7.934   1.00 0.00 ?  137 GLN A O    5  
ATOM 7386  C CB   . GLN A 1 36  ? 4.543   -4.805  6.418   1.00 0.00 ?  137 GLN A CB   5  
ATOM 7387  C CG   . GLN A 1 36  ? 5.365   -4.565  7.675   1.00 0.00 ?  137 GLN A CG   5  
ATOM 7388  C CD   . GLN A 1 36  ? 6.804   -5.022  7.526   1.00 0.00 ?  137 GLN A CD   5  
ATOM 7389  O OE1  . GLN A 1 36  ? 7.428   -5.477  8.487   1.00 0.00 ?  137 GLN A OE1  5  
ATOM 7390  N NE2  . GLN A 1 36  ? 7.348   -4.880  6.329   1.00 0.00 ?  137 GLN A NE2  5  
ATOM 7391  H H    . GLN A 1 36  ? 4.680   -7.189  4.267   1.00 0.00 ?  137 GLN A H    5  
ATOM 7392  H HA   . GLN A 1 36  ? 5.102   -6.877  6.483   1.00 0.00 ?  137 GLN A HA   5  
ATOM 7393  H HB2  . GLN A 1 36  ? 5.063   -4.383  5.576   1.00 0.00 ?  137 GLN A HB2  5  
ATOM 7394  H HB3  . GLN A 1 36  ? 3.598   -4.294  6.535   1.00 0.00 ?  137 GLN A HB3  5  
ATOM 7395  H HG2  . GLN A 1 36  ? 5.358   -3.510  7.900   1.00 0.00 ?  137 GLN A HG2  5  
ATOM 7396  H HG3  . GLN A 1 36  ? 4.913   -5.111  8.490   1.00 0.00 ?  137 GLN A HG3  5  
ATOM 7397  H HE21 . GLN A 1 36  ? 6.800   -4.490  5.612   1.00 0.00 ?  137 GLN A HE21 5  
ATOM 7398  H HE22 . GLN A 1 36  ? 8.282   -5.177  6.205   1.00 0.00 ?  137 GLN A HE22 5  
ATOM 7399  N N    . ASN A 1 37  ? 2.327   -7.712  6.330   1.00 0.00 ?  138 ASN A N    5  
ATOM 7400  C CA   . ASN A 1 37  ? 1.064   -8.200  6.881   1.00 0.00 ?  138 ASN A CA   5  
ATOM 7401  C C    . ASN A 1 37  ? 0.003   -7.101  6.839   1.00 0.00 ?  138 ASN A C    5  
ATOM 7402  O O    . ASN A 1 37  ? -0.915  -7.061  7.662   1.00 0.00 ?  138 ASN A O    5  
ATOM 7403  C CB   . ASN A 1 37  ? 1.250   -8.730  8.307   1.00 0.00 ?  138 ASN A CB   5  
ATOM 7404  C CG   . ASN A 1 37  ? 2.305   -9.817  8.385   1.00 0.00 ?  138 ASN A CG   5  
ATOM 7405  O OD1  . ASN A 1 37  ? 2.965   -9.991  9.409   1.00 0.00 ?  138 ASN A OD1  5  
ATOM 7406  N ND2  . ASN A 1 37  ? 2.478   -10.557 7.301   1.00 0.00 ?  138 ASN A ND2  5  
ATOM 7407  H H    . ASN A 1 37  ? 2.688   -8.140  5.523   1.00 0.00 ?  138 ASN A H    5  
ATOM 7408  H HA   . ASN A 1 37  ? 0.734   -9.015  6.255   1.00 0.00 ?  138 ASN A HA   5  
ATOM 7409  H HB2  . ASN A 1 37  ? 1.553   -7.919  8.943   1.00 0.00 ?  138 ASN A HB2  5  
ATOM 7410  H HB3  . ASN A 1 37  ? 0.312   -9.133  8.663   1.00 0.00 ?  138 ASN A HB3  5  
ATOM 7411  H HD21 . ASN A 1 37  ? 1.919   -10.375 6.521   1.00 0.00 ?  138 ASN A HD21 5  
ATOM 7412  H HD22 . ASN A 1 37  ? 3.172   -11.239 7.316   1.00 0.00 ?  138 ASN A HD22 5  
ATOM 7413  N N    . ASN A 1 38  ? 0.156   -6.202  5.872   1.00 0.00 ?  139 ASN A N    5  
ATOM 7414  C CA   . ASN A 1 38  ? -0.831  -5.158  5.609   1.00 0.00 ?  139 ASN A CA   5  
ATOM 7415  C C    . ASN A 1 38  ? -1.274  -5.236  4.157   1.00 0.00 ?  139 ASN A C    5  
ATOM 7416  O O    . ASN A 1 38  ? -0.552  -5.765  3.318   1.00 0.00 ?  139 ASN A O    5  
ATOM 7417  C CB   . ASN A 1 38  ? -0.255  -3.764  5.887   1.00 0.00 ?  139 ASN A CB   5  
ATOM 7418  C CG   . ASN A 1 38  ? 0.005   -3.505  7.358   1.00 0.00 ?  139 ASN A CG   5  
ATOM 7419  O OD1  . ASN A 1 38  ? -0.891  -3.092  8.094   1.00 0.00 ?  139 ASN A OD1  5  
ATOM 7420  N ND2  . ASN A 1 38  ? 1.236   -3.725  7.791   1.00 0.00 ?  139 ASN A ND2  5  
ATOM 7421  H H    . ASN A 1 38  ? 0.955   -6.254  5.297   1.00 0.00 ?  139 ASN A H    5  
ATOM 7422  H HA   . ASN A 1 38  ? -1.682  -5.330  6.249   1.00 0.00 ?  139 ASN A HA   5  
ATOM 7423  H HB2  . ASN A 1 38  ? 0.680   -3.659  5.356   1.00 0.00 ?  139 ASN A HB2  5  
ATOM 7424  H HB3  . ASN A 1 38  ? -0.953  -3.022  5.529   1.00 0.00 ?  139 ASN A HB3  5  
ATOM 7425  H HD21 . ASN A 1 38  ? 1.902   -4.041  7.147   1.00 0.00 ?  139 ASN A HD21 5  
ATOM 7426  H HD22 . ASN A 1 38  ? 1.428   -3.573  8.740   1.00 0.00 ?  139 ASN A HD22 5  
ATOM 7427  N N    . ARG A 1 39  ? -2.450  -4.713  3.859   1.00 0.00 ?  140 ARG A N    5  
ATOM 7428  C CA   . ARG A 1 39  ? -2.952  -4.702  2.493   1.00 0.00 ?  140 ARG A CA   5  
ATOM 7429  C C    . ARG A 1 39  ? -2.436  -3.477  1.760   1.00 0.00 ?  140 ARG A C    5  
ATOM 7430  O O    . ARG A 1 39  ? -2.478  -2.365  2.291   1.00 0.00 ?  140 ARG A O    5  
ATOM 7431  C CB   . ARG A 1 39  ? -4.482  -4.721  2.486   1.00 0.00 ?  140 ARG A CB   5  
ATOM 7432  C CG   . ARG A 1 39  ? -5.062  -6.052  2.933   1.00 0.00 ?  140 ARG A CG   5  
ATOM 7433  C CD   . ARG A 1 39  ? -4.829  -7.137  1.889   1.00 0.00 ?  140 ARG A CD   5  
ATOM 7434  N NE   . ARG A 1 39  ? -4.918  -8.477  2.467   1.00 0.00 ?  140 ARG A NE   5  
ATOM 7435  C CZ   . ARG A 1 39  ? -6.062  -9.145  2.664   1.00 0.00 ?  140 ARG A CZ   5  
ATOM 7436  N NH1  . ARG A 1 39  ? -7.209  -8.649  2.223   1.00 0.00 1  140 ARG A NH1  5  
ATOM 7437  N NH2  . ARG A 1 39  ? -6.052  -10.320 3.284   1.00 0.00 ?  140 ARG A NH2  5  
ATOM 7438  H H    . ARG A 1 39  ? -2.994  -4.319  4.573   1.00 0.00 ?  140 ARG A H    5  
ATOM 7439  H HA   . ARG A 1 39  ? -2.586  -5.588  1.997   1.00 0.00 ?  140 ARG A HA   5  
ATOM 7440  H HB2  . ARG A 1 39  ? -4.844  -3.949  3.151   1.00 0.00 ?  140 ARG A HB2  5  
ATOM 7441  H HB3  . ARG A 1 39  ? -4.830  -4.515  1.485   1.00 0.00 ?  140 ARG A HB3  5  
ATOM 7442  H HG2  . ARG A 1 39  ? -4.589  -6.349  3.856   1.00 0.00 ?  140 ARG A HG2  5  
ATOM 7443  H HG3  . ARG A 1 39  ? -6.125  -5.937  3.089   1.00 0.00 ?  140 ARG A HG3  5  
ATOM 7444  H HD2  . ARG A 1 39  ? -5.575  -7.041  1.113   1.00 0.00 ?  140 ARG A HD2  5  
ATOM 7445  H HD3  . ARG A 1 39  ? -3.847  -7.003  1.462   1.00 0.00 ?  140 ARG A HD3  5  
ATOM 7446  H HE   . ARG A 1 39  ? -4.070  -8.894  2.742   1.00 0.00 ?  140 ARG A HE   5  
ATOM 7447  H HH11 . ARG A 1 39  ? -7.226  -7.776  1.740   1.00 0.00 ?  140 ARG A HH11 5  
ATOM 7448  H HH12 . ARG A 1 39  ? -8.073  -9.158  2.375   1.00 0.00 ?  140 ARG A HH12 5  
ATOM 7449  H HH21 . ARG A 1 39  ? -5.192  -10.709 3.617   1.00 0.00 ?  140 ARG A HH21 5  
ATOM 7450  H HH22 . ARG A 1 39  ? -6.910  -10.840 3.405   1.00 0.00 ?  140 ARG A HH22 5  
ATOM 7451  N N    . PHE A 1 40  ? -1.956  -3.676  0.543   1.00 0.00 ?  141 PHE A N    5  
ATOM 7452  C CA   . PHE A 1 40  ? -1.331  -2.624  -0.230  1.00 0.00 ?  141 PHE A CA   5  
ATOM 7453  C C    . PHE A 1 40  ? -1.922  -2.629  -1.623  1.00 0.00 ?  141 PHE A C    5  
ATOM 7454  O O    . PHE A 1 40  ? -2.314  -3.682  -2.130  1.00 0.00 ?  141 PHE A O    5  
ATOM 7455  C CB   . PHE A 1 40  ? 0.168   -2.877  -0.342  1.00 0.00 ?  141 PHE A CB   5  
ATOM 7456  C CG   . PHE A 1 40  ? 1.018   -2.142  0.649   1.00 0.00 ?  141 PHE A CG   5  
ATOM 7457  C CD1  . PHE A 1 40  ? 1.996   -1.279  0.199   1.00 0.00 ?  141 PHE A CD1  5  
ATOM 7458  C CD2  . PHE A 1 40  ? 0.863   -2.330  2.013   1.00 0.00 ?  141 PHE A CD2  5  
ATOM 7459  C CE1  . PHE A 1 40  ? 2.815   -0.614  1.085   1.00 0.00 ?  141 PHE A CE1  5  
ATOM 7460  C CE2  . PHE A 1 40  ? 1.675   -1.663  2.909   1.00 0.00 ?  141 PHE A CE2  5  
ATOM 7461  C CZ   . PHE A 1 40  ? 2.656   -0.806  2.443   1.00 0.00 ?  141 PHE A CZ   5  
ATOM 7462  H H    . PHE A 1 40  ? -2.060  -4.543  0.091   1.00 0.00 ?  141 PHE A H    5  
ATOM 7463  H HA   . PHE A 1 40  ? -1.513  -1.675  0.248   1.00 0.00 ?  141 PHE A HA   5  
ATOM 7464  H HB2  . PHE A 1 40  ? 0.352   -3.930  -0.207  1.00 0.00 ?  141 PHE A HB2  5  
ATOM 7465  H HB3  . PHE A 1 40  ? 0.494   -2.590  -1.333  1.00 0.00 ?  141 PHE A HB3  5  
ATOM 7466  H HD1  . PHE A 1 40  ? 2.113   -1.125  -0.864  1.00 0.00 ?  141 PHE A HD1  5  
ATOM 7467  H HD2  . PHE A 1 40  ? 0.091   -2.994  2.374   1.00 0.00 ?  141 PHE A HD2  5  
ATOM 7468  H HE1  . PHE A 1 40  ? 3.579   0.058   0.720   1.00 0.00 ?  141 PHE A HE1  5  
ATOM 7469  H HE2  . PHE A 1 40  ? 1.549   -1.815  3.972   1.00 0.00 ?  141 PHE A HE2  5  
ATOM 7470  H HZ   . PHE A 1 40  ? 3.295   -0.287  3.138   1.00 0.00 ?  141 PHE A HZ   5  
ATOM 7471  N N    . ARG A 1 41  ? -1.971  -1.479  -2.259  1.00 0.00 ?  142 ARG A N    5  
ATOM 7472  C CA   . ARG A 1 41  ? -2.515  -1.415  -3.600  1.00 0.00 ?  142 ARG A CA   5  
ATOM 7473  C C    . ARG A 1 41  ? -1.464  -0.872  -4.555  1.00 0.00 ?  142 ARG A C    5  
ATOM 7474  O O    . ARG A 1 41  ? -0.830  0.144   -4.293  1.00 0.00 ?  142 ARG A O    5  
ATOM 7475  C CB   . ARG A 1 41  ? -3.783  -0.548  -3.606  1.00 0.00 ?  142 ARG A CB   5  
ATOM 7476  C CG   . ARG A 1 41  ? -4.655  -0.717  -4.845  1.00 0.00 ?  142 ARG A CG   5  
ATOM 7477  C CD   . ARG A 1 41  ? -4.249  0.226   -5.967  1.00 0.00 ?  142 ARG A CD   5  
ATOM 7478  N NE   . ARG A 1 41  ? -4.272  1.624   -5.537  1.00 0.00 ?  142 ARG A NE   5  
ATOM 7479  C CZ   . ARG A 1 41  ? -5.287  2.462   -5.756  1.00 0.00 ?  142 ARG A CZ   5  
ATOM 7480  N NH1  . ARG A 1 41  ? -6.391  2.041   -6.359  1.00 0.00 1  142 ARG A NH1  5  
ATOM 7481  N NH2  . ARG A 1 41  ? -5.202  3.722   -5.349  1.00 0.00 ?  142 ARG A NH2  5  
ATOM 7482  H H    . ARG A 1 41  ? -1.620  -0.665  -1.827  1.00 0.00 ?  142 ARG A H    5  
ATOM 7483  H HA   . ARG A 1 41  ? -2.773  -2.419  -3.901  1.00 0.00 ?  142 ARG A HA   5  
ATOM 7484  H HB2  . ARG A 1 41  ? -4.379  -0.801  -2.742  1.00 0.00 ?  142 ARG A HB2  5  
ATOM 7485  H HB3  . ARG A 1 41  ? -3.494  0.491   -3.537  1.00 0.00 ?  142 ARG A HB3  5  
ATOM 7486  H HG2  . ARG A 1 41  ? -4.562  -1.732  -5.198  1.00 0.00 ?  142 ARG A HG2  5  
ATOM 7487  H HG3  . ARG A 1 41  ? -5.683  -0.522  -4.578  1.00 0.00 ?  142 ARG A HG3  5  
ATOM 7488  H HD2  . ARG A 1 41  ? -3.251  -0.028  -6.291  1.00 0.00 ?  142 ARG A HD2  5  
ATOM 7489  H HD3  . ARG A 1 41  ? -4.938  0.101   -6.790  1.00 0.00 ?  142 ARG A HD3  5  
ATOM 7490  H HE   . ARG A 1 41  ? -3.476  1.962   -5.060  1.00 0.00 ?  142 ARG A HE   5  
ATOM 7491  H HH11 . ARG A 1 41  ? -6.477  1.081   -6.651  1.00 0.00 ?  142 ARG A HH11 5  
ATOM 7492  H HH12 . ARG A 1 41  ? -7.144  2.681   -6.535  1.00 0.00 ?  142 ARG A HH12 5  
ATOM 7493  H HH21 . ARG A 1 41  ? -4.375  4.044   -4.883  1.00 0.00 ?  142 ARG A HH21 5  
ATOM 7494  H HH22 . ARG A 1 41  ? -5.972  4.354   -5.492  1.00 0.00 ?  142 ARG A HH22 5  
ATOM 7495  N N    . ASN A 1 42  ? -1.293  -1.568  -5.658  1.00 0.00 ?  143 ASN A N    5  
ATOM 7496  C CA   . ASN A 1 42  ? -0.329  -1.157  -6.665  1.00 0.00 ?  143 ASN A CA   5  
ATOM 7497  C C    . ASN A 1 42  ? -1.023  -0.583  -7.883  1.00 0.00 ?  143 ASN A C    5  
ATOM 7498  O O    . ASN A 1 42  ? -1.982  -1.161  -8.397  1.00 0.00 ?  143 ASN A O    5  
ATOM 7499  C CB   . ASN A 1 42  ? 0.540   -2.340  -7.091  1.00 0.00 ?  143 ASN A CB   5  
ATOM 7500  C CG   . ASN A 1 42  ? 1.791   -1.901  -7.829  1.00 0.00 ?  143 ASN A CG   5  
ATOM 7501  O OD1  . ASN A 1 42  ? 1.776   -1.679  -9.040  1.00 0.00 ?  143 ASN A OD1  5  
ATOM 7502  N ND2  . ASN A 1 42  ? 2.889   -1.786  -7.097  1.00 0.00 ?  143 ASN A ND2  5  
ATOM 7503  H H    . ASN A 1 42  ? -1.739  -2.446  -5.706  1.00 0.00 ?  143 ASN A H    5  
ATOM 7504  H HA   . ASN A 1 42  ? 0.302   -0.396  -6.232  1.00 0.00 ?  143 ASN A HA   5  
ATOM 7505  H HB2  . ASN A 1 42  ? 0.838   -2.893  -6.213  1.00 0.00 ?  143 ASN A HB2  5  
ATOM 7506  H HB3  . ASN A 1 42  ? -0.033  -2.984  -7.741  1.00 0.00 ?  143 ASN A HB3  5  
ATOM 7507  H HD21 . ASN A 1 42  ? 2.828   -1.986  -6.138  1.00 0.00 ?  143 ASN A HD21 5  
ATOM 7508  H HD22 . ASN A 1 42  ? 3.718   -1.519  -7.545  1.00 0.00 ?  143 ASN A HD22 5  
ATOM 7509  N N    . ARG A 1 43  ? -0.534  0.558   -8.342  1.00 0.00 ?  144 ARG A N    5  
ATOM 7510  C CA   . ARG A 1 43  ? -1.048  1.182   -9.540  1.00 0.00 ?  144 ARG A CA   5  
ATOM 7511  C C    . ARG A 1 43  ? 0.119   1.699   -10.356 1.00 0.00 ?  144 ARG A C    5  
ATOM 7512  O O    . ARG A 1 43  ? 0.668   2.757   -10.067 1.00 0.00 ?  144 ARG A O    5  
ATOM 7513  C CB   . ARG A 1 43  ? -2.024  2.315   -9.182  1.00 0.00 ?  144 ARG A CB   5  
ATOM 7514  C CG   . ARG A 1 43  ? -2.783  2.881   -10.374 1.00 0.00 ?  144 ARG A CG   5  
ATOM 7515  C CD   . ARG A 1 43  ? -1.990  3.951   -11.114 1.00 0.00 ?  144 ARG A CD   5  
ATOM 7516  N NE   . ARG A 1 43  ? -1.851  5.181   -10.335 1.00 0.00 ?  144 ARG A NE   5  
ATOM 7517  C CZ   . ARG A 1 43  ? -0.776  5.972   -10.361 1.00 0.00 ?  144 ARG A CZ   5  
ATOM 7518  N NH1  . ARG A 1 43  ? 0.301   5.623   -11.057 1.00 0.00 1  144 ARG A NH1  5  
ATOM 7519  N NH2  . ARG A 1 43  ? -0.782  7.108   -9.675  1.00 0.00 ?  144 ARG A NH2  5  
ATOM 7520  H H    . ARG A 1 43  ? 0.223   0.990   -7.891  1.00 0.00 ?  144 ARG A H    5  
ATOM 7521  H HA   . ARG A 1 43  ? -1.558  0.432   -10.117 1.00 0.00 ?  144 ARG A HA   5  
ATOM 7522  H HB2  . ARG A 1 43  ? -2.745  1.941   -8.472  1.00 0.00 ?  144 ARG A HB2  5  
ATOM 7523  H HB3  . ARG A 1 43  ? -1.467  3.120   -8.725  1.00 0.00 ?  144 ARG A HB3  5  
ATOM 7524  H HG2  . ARG A 1 43  ? -2.996  2.075   -11.057 1.00 0.00 ?  144 ARG A HG2  5  
ATOM 7525  H HG3  . ARG A 1 43  ? -3.710  3.311   -10.023 1.00 0.00 ?  144 ARG A HG3  5  
ATOM 7526  H HD2  . ARG A 1 43  ? -1.007  3.565   -11.333 1.00 0.00 ?  144 ARG A HD2  5  
ATOM 7527  H HD3  . ARG A 1 43  ? -2.497  4.181   -12.040 1.00 0.00 ?  144 ARG A HD3  5  
ATOM 7528  H HE   . ARG A 1 43  ? -2.626  5.450   -9.777  1.00 0.00 ?  144 ARG A HE   5  
ATOM 7529  H HH11 . ARG A 1 43  ? 0.315   4.762   -11.566 1.00 0.00 ?  144 ARG A HH11 5  
ATOM 7530  H HH12 . ARG A 1 43  ? 1.111   6.221   -11.073 1.00 0.00 ?  144 ARG A HH12 5  
ATOM 7531  H HH21 . ARG A 1 43  ? -1.588  7.369   -9.141  1.00 0.00 ?  144 ARG A HH21 5  
ATOM 7532  H HH22 . ARG A 1 43  ? 0.023   7.718   -9.698  1.00 0.00 ?  144 ARG A HH22 5  
ATOM 7533  N N    . GLN A 1 44  ? 0.500   0.923   -11.363 1.00 0.00 ?  145 GLN A N    5  
ATOM 7534  C CA   . GLN A 1 44  ? 1.610   1.266   -12.248 1.00 0.00 ?  145 GLN A CA   5  
ATOM 7535  C C    . GLN A 1 44  ? 2.890   1.511   -11.457 1.00 0.00 ?  145 GLN A C    5  
ATOM 7536  O O    . GLN A 1 44  ? 3.719   2.337   -11.834 1.00 0.00 ?  145 GLN A O    5  
ATOM 7537  C CB   . GLN A 1 44  ? 1.253   2.508   -13.055 1.00 0.00 ?  145 GLN A CB   5  
ATOM 7538  C CG   . GLN A 1 44  ? -0.010  2.342   -13.876 1.00 0.00 ?  145 GLN A CG   5  
ATOM 7539  C CD   . GLN A 1 44  ? -0.639  3.669   -14.253 1.00 0.00 ?  145 GLN A CD   5  
ATOM 7540  O OE1  . GLN A 1 44  ? -1.850  3.757   -14.433 1.00 0.00 ?  145 GLN A OE1  5  
ATOM 7541  N NE2  . GLN A 1 44  ? 0.170   4.713   -14.343 1.00 0.00 ?  145 GLN A NE2  5  
ATOM 7542  H H    . GLN A 1 44  ? 0.014   0.079   -11.518 1.00 0.00 ?  145 GLN A H    5  
ATOM 7543  H HA   . GLN A 1 44  ? 1.766   0.439   -12.923 1.00 0.00 ?  145 GLN A HA   5  
ATOM 7544  H HB2  . GLN A 1 44  ? 1.112   3.334   -12.374 1.00 0.00 ?  145 GLN A HB2  5  
ATOM 7545  H HB3  . GLN A 1 44  ? 2.068   2.736   -13.725 1.00 0.00 ?  145 GLN A HB3  5  
ATOM 7546  H HG2  . GLN A 1 44  ? 0.229   1.804   -14.779 1.00 0.00 ?  145 GLN A HG2  5  
ATOM 7547  H HG3  . GLN A 1 44  ? -0.724  1.772   -13.292 1.00 0.00 ?  145 GLN A HG3  5  
ATOM 7548  H HE21 . GLN A 1 44  ? 1.129   4.581   -14.169 1.00 0.00 ?  145 GLN A HE21 5  
ATOM 7549  H HE22 . GLN A 1 44  ? -0.224  5.587   -14.561 1.00 0.00 ?  145 GLN A HE22 5  
ATOM 7550  N N    . GLY A 1 45  ? 3.049   0.776   -10.366 1.00 0.00 ?  146 GLY A N    5  
ATOM 7551  C CA   . GLY A 1 45  ? 4.250   0.895   -9.563  1.00 0.00 ?  146 GLY A CA   5  
ATOM 7552  C C    . GLY A 1 45  ? 4.106   1.919   -8.456  1.00 0.00 ?  146 GLY A C    5  
ATOM 7553  O O    . GLY A 1 45  ? 5.092   2.315   -7.836  1.00 0.00 ?  146 GLY A O    5  
ATOM 7554  H H    . GLY A 1 45  ? 2.336   0.157   -10.097 1.00 0.00 ?  146 GLY A H    5  
ATOM 7555  H HA2  . GLY A 1 45  ? 4.471   -0.068  -9.121  1.00 0.00 ?  146 GLY A HA2  5  
ATOM 7556  H HA3  . GLY A 1 45  ? 5.072   1.186   -10.205 1.00 0.00 ?  146 GLY A HA3  5  
ATOM 7557  N N    . ALA A 1 46  ? 2.876   2.338   -8.198  1.00 0.00 ?  147 ALA A N    5  
ATOM 7558  C CA   . ALA A 1 46  ? 2.601   3.305   -7.146  1.00 0.00 ?  147 ALA A CA   5  
ATOM 7559  C C    . ALA A 1 46  ? 1.844   2.627   -6.019  1.00 0.00 ?  147 ALA A C    5  
ATOM 7560  O O    . ALA A 1 46  ? 0.877   1.903   -6.268  1.00 0.00 ?  147 ALA A O    5  
ATOM 7561  C CB   . ALA A 1 46  ? 1.802   4.466   -7.702  1.00 0.00 ?  147 ALA A CB   5  
ATOM 7562  H H    . ALA A 1 46  ? 2.123   1.967   -8.709  1.00 0.00 ?  147 ALA A H    5  
ATOM 7563  H HA   . ALA A 1 46  ? 3.544   3.680   -6.772  1.00 0.00 ?  147 ALA A HA   5  
ATOM 7564  H HB1  . ALA A 1 46  ? 1.581   5.164   -6.909  1.00 0.00 ?  147 ALA A HB1  5  
ATOM 7565  H HB2  . ALA A 1 46  ? 0.882   4.092   -8.125  1.00 0.00 ?  147 ALA A HB2  5  
ATOM 7566  H HB3  . ALA A 1 46  ? 2.376   4.960   -8.471  1.00 0.00 ?  147 ALA A HB3  5  
ATOM 7567  N N    . LEU A 1 47  ? 2.283   2.835   -4.787  1.00 0.00 ?  148 LEU A N    5  
ATOM 7568  C CA   . LEU A 1 47  ? 1.721   2.110   -3.662  1.00 0.00 ?  148 LEU A CA   5  
ATOM 7569  C C    . LEU A 1 47  ? 0.664   2.917   -2.920  1.00 0.00 ?  148 LEU A C    5  
ATOM 7570  O O    . LEU A 1 47  ? 0.818   4.110   -2.667  1.00 0.00 ?  148 LEU A O    5  
ATOM 7571  C CB   . LEU A 1 47  ? 2.826   1.683   -2.690  1.00 0.00 ?  148 LEU A CB   5  
ATOM 7572  C CG   . LEU A 1 47  ? 3.849   0.691   -3.254  1.00 0.00 ?  148 LEU A CG   5  
ATOM 7573  C CD1  . LEU A 1 47  ? 3.155   -0.361  -4.105  1.00 0.00 ?  148 LEU A CD1  5  
ATOM 7574  C CD2  . LEU A 1 47  ? 4.935   1.408   -4.048  1.00 0.00 ?  148 LEU A CD2  5  
ATOM 7575  H H    . LEU A 1 47  ? 3.010   3.469   -4.619  1.00 0.00 ?  148 LEU A H    5  
ATOM 7576  H HA   . LEU A 1 47  ? 1.253   1.220   -4.055  1.00 0.00 ?  148 LEU A HA   5  
ATOM 7577  H HB2  . LEU A 1 47  ? 3.354   2.569   -2.371  1.00 0.00 ?  148 LEU A HB2  5  
ATOM 7578  H HB3  . LEU A 1 47  ? 2.360   1.232   -1.826  1.00 0.00 ?  148 LEU A HB3  5  
ATOM 7579  H HG   . LEU A 1 47  ? 4.323   0.180   -2.431  1.00 0.00 ?  148 LEU A HG   5  
ATOM 7580  H HD11 . LEU A 1 47  ? 3.893   -1.030  -4.523  1.00 0.00 ?  148 LEU A HD11 5  
ATOM 7581  H HD12 . LEU A 1 47  ? 2.609   0.125   -4.907  1.00 0.00 ?  148 LEU A HD12 5  
ATOM 7582  H HD13 . LEU A 1 47  ? 2.467   -0.922  -3.489  1.00 0.00 ?  148 LEU A HD13 5  
ATOM 7583  H HD21 . LEU A 1 47  ? 5.642   0.685   -4.427  1.00 0.00 ?  148 LEU A HD21 5  
ATOM 7584  H HD22 . LEU A 1 47  ? 5.447   2.108   -3.403  1.00 0.00 ?  148 LEU A HD22 5  
ATOM 7585  H HD23 . LEU A 1 47  ? 4.485   1.939   -4.872  1.00 0.00 ?  148 LEU A HD23 5  
ATOM 7586  N N    . THR A 1 48  ? -0.433  2.255   -2.617  1.00 0.00 ?  149 THR A N    5  
ATOM 7587  C CA   . THR A 1 48  ? -1.470  2.813   -1.776  1.00 0.00 ?  149 THR A CA   5  
ATOM 7588  C C    . THR A 1 48  ? -1.610  1.955   -0.518  1.00 0.00 ?  149 THR A C    5  
ATOM 7589  O O    . THR A 1 48  ? -1.610  0.729   -0.608  1.00 0.00 ?  149 THR A O    5  
ATOM 7590  C CB   . THR A 1 48  ? -2.801  2.841   -2.544  1.00 0.00 ?  149 THR A CB   5  
ATOM 7591  O OG1  . THR A 1 48  ? -2.551  3.113   -3.932  1.00 0.00 ?  149 THR A OG1  5  
ATOM 7592  C CG2  . THR A 1 48  ? -3.724  3.907   -1.995  1.00 0.00 ?  149 THR A CG2  5  
ATOM 7593  H H    . THR A 1 48  ? -0.570  1.368   -3.016  1.00 0.00 ?  149 THR A H    5  
ATOM 7594  H HA   . THR A 1 48  ? -1.196  3.822   -1.504  1.00 0.00 ?  149 THR A HA   5  
ATOM 7595  H HB   . THR A 1 48  ? -3.282  1.879   -2.450  1.00 0.00 ?  149 THR A HB   5  
ATOM 7596  H HG1  . THR A 1 48  ? -1.601  3.232   -4.066  1.00 0.00 ?  149 THR A HG1  5  
ATOM 7597  H HG21 . THR A 1 48  ? -3.246  4.871   -2.079  1.00 0.00 ?  149 THR A HG21 5  
ATOM 7598  H HG22 . THR A 1 48  ? -3.935  3.700   -0.958  1.00 0.00 ?  149 THR A HG22 5  
ATOM 7599  H HG23 . THR A 1 48  ? -4.644  3.910   -2.558  1.00 0.00 ?  149 THR A HG23 5  
ATOM 7600  N N    . VAL A 1 49  ? -1.716  2.585   0.644   1.00 0.00 ?  150 VAL A N    5  
ATOM 7601  C CA   . VAL A 1 49  ? -1.760  1.846   1.905   1.00 0.00 ?  150 VAL A CA   5  
ATOM 7602  C C    . VAL A 1 49  ? -3.095  2.046   2.607   1.00 0.00 ?  150 VAL A C    5  
ATOM 7603  O O    . VAL A 1 49  ? -3.633  3.152   2.623   1.00 0.00 ?  150 VAL A O    5  
ATOM 7604  C CB   . VAL A 1 49  ? -0.618  2.274   2.854   1.00 0.00 ?  150 VAL A CB   5  
ATOM 7605  C CG1  . VAL A 1 49  ? 0.730   1.999   2.216   1.00 0.00 ?  150 VAL A CG1  5  
ATOM 7606  C CG2  . VAL A 1 49  ? -0.735  3.747   3.233   1.00 0.00 ?  150 VAL A CG2  5  
ATOM 7607  H H    . VAL A 1 49  ? -1.767  3.567   0.660   1.00 0.00 ?  150 VAL A H    5  
ATOM 7608  H HA   . VAL A 1 49  ? -1.639  0.796   1.679   1.00 0.00 ?  150 VAL A HA   5  
ATOM 7609  H HB   . VAL A 1 49  ? -0.691  1.686   3.757   1.00 0.00 ?  150 VAL A HB   5  
ATOM 7610  H HG11 . VAL A 1 49  ? 0.814   0.946   1.990   1.00 0.00 ?  150 VAL A HG11 5  
ATOM 7611  H HG12 . VAL A 1 49  ? 1.515   2.284   2.899   1.00 0.00 ?  150 VAL A HG12 5  
ATOM 7612  H HG13 . VAL A 1 49  ? 0.821   2.573   1.302   1.00 0.00 ?  150 VAL A HG13 5  
ATOM 7613  H HG21 . VAL A 1 49  ? -0.686  4.354   2.342   1.00 0.00 ?  150 VAL A HG21 5  
ATOM 7614  H HG22 . VAL A 1 49  ? 0.074   4.014   3.895   1.00 0.00 ?  150 VAL A HG22 5  
ATOM 7615  H HG23 . VAL A 1 49  ? -1.678  3.916   3.731   1.00 0.00 ?  150 VAL A HG23 5  
ATOM 7616  N N    . TYR A 1 50  ? -3.648  0.982   3.174   1.00 0.00 ?  151 TYR A N    5  
ATOM 7617  C CA   . TYR A 1 50  ? -4.920  1.099   3.872   1.00 0.00 ?  151 TYR A CA   5  
ATOM 7618  C C    . TYR A 1 50  ? -4.710  1.745   5.242   1.00 0.00 ?  151 TYR A C    5  
ATOM 7619  O O    . TYR A 1 50  ? -3.870  1.308   6.032   1.00 0.00 ?  151 TYR A O    5  
ATOM 7620  C CB   . TYR A 1 50  ? -5.633  -0.263  3.994   1.00 0.00 ?  151 TYR A CB   5  
ATOM 7621  C CG   . TYR A 1 50  ? -5.149  -1.150  5.125   1.00 0.00 ?  151 TYR A CG   5  
ATOM 7622  C CD1  . TYR A 1 50  ? -3.915  -1.781  5.067   1.00 0.00 ?  151 TYR A CD1  5  
ATOM 7623  C CD2  . TYR A 1 50  ? -5.938  -1.356  6.253   1.00 0.00 ?  151 TYR A CD2  5  
ATOM 7624  C CE1  . TYR A 1 50  ? -3.478  -2.588  6.099   1.00 0.00 ?  151 TYR A CE1  5  
ATOM 7625  C CE2  . TYR A 1 50  ? -5.506  -2.163  7.288   1.00 0.00 ?  151 TYR A CE2  5  
ATOM 7626  C CZ   . TYR A 1 50  ? -4.277  -2.776  7.207   1.00 0.00 ?  151 TYR A CZ   5  
ATOM 7627  O OH   . TYR A 1 50  ? -3.841  -3.584  8.233   1.00 0.00 ?  151 TYR A OH   5  
ATOM 7628  H H    . TYR A 1 50  ? -3.192  0.109   3.139   1.00 0.00 ?  151 TYR A H    5  
ATOM 7629  H HA   . TYR A 1 50  ? -5.542  1.760   3.286   1.00 0.00 ?  151 TYR A HA   5  
ATOM 7630  H HB2  . TYR A 1 50  ? -6.687  -0.091  4.149   1.00 0.00 ?  151 TYR A HB2  5  
ATOM 7631  H HB3  . TYR A 1 50  ? -5.500  -0.807  3.069   1.00 0.00 ?  151 TYR A HB3  5  
ATOM 7632  H HD1  . TYR A 1 50  ? -3.290  -1.634  4.197   1.00 0.00 ?  151 TYR A HD1  5  
ATOM 7633  H HD2  . TYR A 1 50  ? -6.903  -0.876  6.313   1.00 0.00 ?  151 TYR A HD2  5  
ATOM 7634  H HE1  . TYR A 1 50  ? -2.514  -3.070  6.035   1.00 0.00 ?  151 TYR A HE1  5  
ATOM 7635  H HE2  . TYR A 1 50  ? -6.132  -2.309  8.156   1.00 0.00 ?  151 TYR A HE2  5  
ATOM 7636  H HH   . TYR A 1 50  ? -2.937  -3.339  8.471   1.00 0.00 ?  151 TYR A HH   5  
ATOM 7637  N N    . THR A 1 51  ? -5.455  2.804   5.506   1.00 0.00 ?  152 THR A N    5  
ATOM 7638  C CA   . THR A 1 51  ? -5.363  3.499   6.779   1.00 0.00 ?  152 THR A CA   5  
ATOM 7639  C C    . THR A 1 51  ? -6.384  2.929   7.757   1.00 0.00 ?  152 THR A C    5  
ATOM 7640  O O    . THR A 1 51  ? -6.368  3.239   8.950   1.00 0.00 ?  152 THR A O    5  
ATOM 7641  C CB   . THR A 1 51  ? -5.592  5.018   6.610   1.00 0.00 ?  152 THR A CB   5  
ATOM 7642  O OG1  . THR A 1 51  ? -5.398  5.696   7.858   1.00 0.00 ?  152 THR A OG1  5  
ATOM 7643  C CG2  . THR A 1 51  ? -6.992  5.296   6.090   1.00 0.00 ?  152 THR A CG2  5  
ATOM 7644  H H    . THR A 1 51  ? -6.087  3.127   4.827   1.00 0.00 ?  152 THR A H    5  
ATOM 7645  H HA   . THR A 1 51  ? -4.371  3.345   7.173   1.00 0.00 ?  152 THR A HA   5  
ATOM 7646  H HB   . THR A 1 51  ? -4.880  5.394   5.890   1.00 0.00 ?  152 THR A HB   5  
ATOM 7647  H HG1  . THR A 1 51  ? -5.523  5.069   8.584   1.00 0.00 ?  152 THR A HG1  5  
ATOM 7648  H HG21 . THR A 1 51  ? -7.130  6.361   5.975   1.00 0.00 ?  152 THR A HG21 5  
ATOM 7649  H HG22 . THR A 1 51  ? -7.715  4.912   6.791   1.00 0.00 ?  152 THR A HG22 5  
ATOM 7650  H HG23 . THR A 1 51  ? -7.122  4.809   5.135   1.00 0.00 ?  152 THR A HG23 5  
ATOM 7651  N N    . GLY A 1 52  ? -7.268  2.095   7.233   1.00 0.00 ?  153 GLY A N    5  
ATOM 7652  C CA   . GLY A 1 52  ? -8.291  1.484   8.047   1.00 0.00 ?  153 GLY A CA   5  
ATOM 7653  C C    . GLY A 1 52  ? -9.633  1.501   7.356   1.00 0.00 ?  153 GLY A C    5  
ATOM 7654  O O    . GLY A 1 52  ? -9.726  1.843   6.175   1.00 0.00 ?  153 GLY A O    5  
ATOM 7655  H H    . GLY A 1 52  ? -7.234  1.902   6.274   1.00 0.00 ?  153 GLY A H    5  
ATOM 7656  H HA2  . GLY A 1 52  ? -8.012  0.461   8.254   1.00 0.00 ?  153 GLY A HA2  5  
ATOM 7657  H HA3  . GLY A 1 52  ? -8.370  2.023   8.978   1.00 0.00 ?  153 GLY A HA3  5  
ATOM 7658  N N    . THR A 1 53  ? -10.664 1.115   8.079   1.00 0.00 ?  154 THR A N    5  
ATOM 7659  C CA   . THR A 1 53  ? -12.015 1.143   7.564   1.00 0.00 ?  154 THR A CA   5  
ATOM 7660  C C    . THR A 1 53  ? -12.654 2.508   7.807   1.00 0.00 ?  154 THR A C    5  
ATOM 7661  O O    . THR A 1 53  ? -12.273 3.227   8.732   1.00 0.00 ?  154 THR A O    5  
ATOM 7662  C CB   . THR A 1 53  ? -12.872 0.053   8.239   1.00 0.00 ?  154 THR A CB   5  
ATOM 7663  O OG1  . THR A 1 53  ? -13.011 0.326   9.641   1.00 0.00 ?  154 THR A OG1  5  
ATOM 7664  C CG2  . THR A 1 53  ? -12.242 -1.316  8.061   1.00 0.00 ?  154 THR A CG2  5  
ATOM 7665  H H    . THR A 1 53  ? -10.511 0.763   8.980   1.00 0.00 ?  154 THR A H    5  
ATOM 7666  H HA   . THR A 1 53  ? -11.981 0.946   6.501   1.00 0.00 ?  154 THR A HA   5  
ATOM 7667  H HB   . THR A 1 53  ? -13.848 0.043   7.777   1.00 0.00 ?  154 THR A HB   5  
ATOM 7668  H HG1  . THR A 1 53  ? -13.793 -0.132  9.985   1.00 0.00 ?  154 THR A HG1  5  
ATOM 7669  H HG21 . THR A 1 53  ? -12.237 -1.575  7.014   1.00 0.00 ?  154 THR A HG21 5  
ATOM 7670  H HG22 . THR A 1 53  ? -12.814 -2.048  8.612   1.00 0.00 ?  154 THR A HG22 5  
ATOM 7671  H HG23 . THR A 1 53  ? -11.227 -1.297  8.432   1.00 0.00 ?  154 THR A HG23 5  
ATOM 7672  N N    . VAL A 1 54  ? -13.624 2.864   6.976   1.00 0.00 ?  155 VAL A N    5  
ATOM 7673  C CA   . VAL A 1 54  ? -14.350 4.108   7.140   1.00 0.00 ?  155 VAL A CA   5  
ATOM 7674  C C    . VAL A 1 54  ? -15.839 3.841   7.072   1.00 0.00 ?  155 VAL A C    5  
ATOM 7675  O O    . VAL A 1 54  ? -16.286 3.018   6.282   1.00 0.00 ?  155 VAL A O    5  
ATOM 7676  C CB   . VAL A 1 54  ? -13.978 5.149   6.051   1.00 0.00 ?  155 VAL A CB   5  
ATOM 7677  C CG1  . VAL A 1 54  ? -14.788 6.427   6.215   1.00 0.00 ?  155 VAL A CG1  5  
ATOM 7678  C CG2  . VAL A 1 54  ? -12.495 5.463   6.077   1.00 0.00 ?  155 VAL A CG2  5  
ATOM 7679  H H    . VAL A 1 54  ? -13.881 2.247   6.247   1.00 0.00 ?  155 VAL A H    5  
ATOM 7680  H HA   . VAL A 1 54  ? -14.110 4.512   8.109   1.00 0.00 ?  155 VAL A HA   5  
ATOM 7681  H HB   . VAL A 1 54  ? -14.211 4.727   5.083   1.00 0.00 ?  155 VAL A HB   5  
ATOM 7682  H HG11 . VAL A 1 54  ? -15.842 6.191   6.159   1.00 0.00 ?  155 VAL A HG11 5  
ATOM 7683  H HG12 . VAL A 1 54  ? -14.532 7.120   5.427   1.00 0.00 ?  155 VAL A HG12 5  
ATOM 7684  H HG13 . VAL A 1 54  ? -14.570 6.876   7.174   1.00 0.00 ?  155 VAL A HG13 5  
ATOM 7685  H HG21 . VAL A 1 54  ? -12.227 5.864   7.044   1.00 0.00 ?  155 VAL A HG21 5  
ATOM 7686  H HG22 . VAL A 1 54  ? -12.272 6.190   5.309   1.00 0.00 ?  155 VAL A HG22 5  
ATOM 7687  H HG23 . VAL A 1 54  ? -11.934 4.561   5.894   1.00 0.00 ?  155 VAL A HG23 5  
ATOM 7688  N N    . THR A 1 55  ? -16.600 4.545   7.884   1.00 0.00 ?  156 THR A N    5  
ATOM 7689  C CA   . THR A 1 55  ? -18.042 4.427   7.866   1.00 0.00 ?  156 THR A CA   5  
ATOM 7690  C C    . THR A 1 55  ? -18.659 5.655   7.207   1.00 0.00 ?  156 THR A C    5  
ATOM 7691  O O    . THR A 1 55  ? -18.186 6.779   7.391   1.00 0.00 ?  156 THR A O    5  
ATOM 7692  C CB   . THR A 1 55  ? -18.590 4.269   9.294   1.00 0.00 ?  156 THR A CB   5  
ATOM 7693  O OG1  . THR A 1 55  ? -17.975 5.234   10.160  1.00 0.00 ?  156 THR A OG1  5  
ATOM 7694  C CG2  . THR A 1 55  ? -18.327 2.868   9.823   1.00 0.00 ?  156 THR A CG2  5  
ATOM 7695  H H    . THR A 1 55  ? -16.183 5.165   8.514   1.00 0.00 ?  156 THR A H    5  
ATOM 7696  H HA   . THR A 1 55  ? -18.305 3.541   7.295   1.00 0.00 ?  156 THR A HA   5  
ATOM 7697  H HB   . THR A 1 55  ? -19.657 4.439   9.277   1.00 0.00 ?  156 THR A HB   5  
ATOM 7698  H HG1  . THR A 1 55  ? -17.406 4.782   10.792  1.00 0.00 ?  156 THR A HG1  5  
ATOM 7699  H HG21 . THR A 1 55  ? -18.814 2.144   9.185   1.00 0.00 ?  156 THR A HG21 5  
ATOM 7700  H HG22 . THR A 1 55  ? -18.714 2.782   10.827  1.00 0.00 ?  156 THR A HG22 5  
ATOM 7701  H HG23 . THR A 1 55  ? -17.263 2.681   9.831   1.00 0.00 ?  156 THR A HG23 5  
ATOM 7702  N N    . GLN A 1 56  ? -19.701 5.430   6.428   1.00 0.00 ?  157 GLN A N    5  
ATOM 7703  C CA   . GLN A 1 56  ? -20.400 6.498   5.734   1.00 0.00 ?  157 GLN A CA   5  
ATOM 7704  C C    . GLN A 1 56  ? -21.841 6.105   5.499   1.00 0.00 ?  157 GLN A C    5  
ATOM 7705  O O    . GLN A 1 56  ? -22.133 4.979   5.089   1.00 0.00 ?  157 GLN A O    5  
ATOM 7706  C CB   . GLN A 1 56  ? -19.708 6.844   4.417   1.00 0.00 ?  157 GLN A CB   5  
ATOM 7707  C CG   . GLN A 1 56  ? -18.847 5.724   3.860   1.00 0.00 ?  157 GLN A CG   5  
ATOM 7708  C CD   . GLN A 1 56  ? -17.800 6.224   2.894   1.00 0.00 ?  157 GLN A CD   5  
ATOM 7709  O OE1  . GLN A 1 56  ? -18.026 6.300   1.688   1.00 0.00 ?  157 GLN A OE1  5  
ATOM 7710  N NE2  . GLN A 1 56  ? -16.641 6.577   3.427   1.00 0.00 ?  157 GLN A NE2  5  
ATOM 7711  H H    . GLN A 1 56  ? -20.009 4.503   6.304   1.00 0.00 ?  157 GLN A H    5  
ATOM 7712  H HA   . GLN A 1 56  ? -20.385 7.365   6.376   1.00 0.00 ?  157 GLN A HA   5  
ATOM 7713  H HB2  . GLN A 1 56  ? -20.468 7.077   3.685   1.00 0.00 ?  157 GLN A HB2  5  
ATOM 7714  H HB3  . GLN A 1 56  ? -19.087 7.713   4.567   1.00 0.00 ?  157 GLN A HB3  5  
ATOM 7715  H HG2  . GLN A 1 56  ? -18.346 5.230   4.680   1.00 0.00 ?  157 GLN A HG2  5  
ATOM 7716  H HG3  . GLN A 1 56  ? -19.482 5.017   3.347   1.00 0.00 ?  157 GLN A HG3  5  
ATOM 7717  H HE21 . GLN A 1 56  ? -16.538 6.497   4.397   1.00 0.00 ?  157 GLN A HE21 5  
ATOM 7718  H HE22 . GLN A 1 56  ? -15.932 6.895   2.832   1.00 0.00 ?  157 GLN A HE22 5  
ATOM 7719  N N    . GLY A 1 57  ? -22.735 7.035   5.763   1.00 0.00 ?  158 GLY A N    5  
ATOM 7720  C CA   . GLY A 1 57  ? -24.139 6.714   5.792   1.00 0.00 ?  158 GLY A CA   5  
ATOM 7721  C C    . GLY A 1 57  ? -24.501 6.103   7.124   1.00 0.00 ?  158 GLY A C    5  
ATOM 7722  O O    . GLY A 1 57  ? -23.627 5.601   7.828   1.00 0.00 ?  158 GLY A O    5  
ATOM 7723  H H    . GLY A 1 57  ? -22.436 7.948   5.953   1.00 0.00 ?  158 GLY A H    5  
ATOM 7724  H HA2  . GLY A 1 57  ? -24.715 7.615   5.640   1.00 0.00 ?  158 GLY A HA2  5  
ATOM 7725  H HA3  . GLY A 1 57  ? -24.361 6.008   5.007   1.00 0.00 ?  158 GLY A HA3  5  
ATOM 7726  N N    . THR A 1 58  ? -25.765 6.152   7.492   1.00 0.00 ?  159 THR A N    5  
ATOM 7727  C CA   . THR A 1 58  ? -26.186 5.610   8.768   1.00 0.00 ?  159 THR A CA   5  
ATOM 7728  C C    . THR A 1 58  ? -27.439 4.767   8.631   1.00 0.00 ?  159 THR A C    5  
ATOM 7729  O O    . THR A 1 58  ? -28.334 5.086   7.845   1.00 0.00 ?  159 THR A O    5  
ATOM 7730  C CB   . THR A 1 58  ? -26.423 6.713   9.810   1.00 0.00 ?  159 THR A CB   5  
ATOM 7731  O OG1  . THR A 1 58  ? -27.292 7.727   9.283   1.00 0.00 ?  159 THR A OG1  5  
ATOM 7732  C CG2  . THR A 1 58  ? -25.109 7.337   10.252  1.00 0.00 ?  159 THR A CG2  5  
ATOM 7733  H H    . THR A 1 58  ? -26.431 6.552   6.889   1.00 0.00 ?  159 THR A H    5  
ATOM 7734  H HA   . THR A 1 58  ? -25.392 4.983   9.136   1.00 0.00 ?  159 THR A HA   5  
ATOM 7735  H HB   . THR A 1 58  ? -26.889 6.260   10.670  1.00 0.00 ?  159 THR A HB   5  
ATOM 7736  H HG1  . THR A 1 58  ? -28.215 7.435   9.369   1.00 0.00 ?  159 THR A HG1  5  
ATOM 7737  H HG21 . THR A 1 58  ? -25.304 8.105   10.987  1.00 0.00 ?  159 THR A HG21 5  
ATOM 7738  H HG22 . THR A 1 58  ? -24.612 7.775   9.398   1.00 0.00 ?  159 THR A HG22 5  
ATOM 7739  H HG23 . THR A 1 58  ? -24.477 6.576   10.684  1.00 0.00 ?  159 THR A HG23 5  
ATOM 7740  N N    . ASP A 1 59  ? -27.478 3.686   9.401   1.00 0.00 ?  160 ASP A N    5  
ATOM 7741  C CA   . ASP A 1 59  ? -28.630 2.814   9.491   1.00 0.00 ?  160 ASP A CA   5  
ATOM 7742  C C    . ASP A 1 59  ? -29.051 2.229   8.141   1.00 0.00 ?  160 ASP A C    5  
ATOM 7743  O O    . ASP A 1 59  ? -30.015 2.694   7.528   1.00 0.00 ?  160 ASP A O    5  
ATOM 7744  C CB   . ASP A 1 59  ? -29.801 3.547   10.117  1.00 0.00 ?  160 ASP A CB   5  
ATOM 7745  C CG   . ASP A 1 59  ? -29.477 4.143   11.471  1.00 0.00 ?  160 ASP A CG   5  
ATOM 7746  O OD1  . ASP A 1 59  ? -29.414 3.385   12.461  1.00 0.00 ?  160 ASP A OD1  5  
ATOM 7747  O OD2  . ASP A 1 59  ? -29.297 5.378   11.554  1.00 0.00 ?  160 ASP A OD2  5  
ATOM 7748  H H    . ASP A 1 59  ? -26.705 3.473   9.945   1.00 0.00 ?  160 ASP A H    5  
ATOM 7749  H HA   . ASP A 1 59  ? -28.361 1.996   10.141  1.00 0.00 ?  160 ASP A HA   5  
ATOM 7750  H HB2  . ASP A 1 59  ? -30.104 4.336   9.457   1.00 0.00 ?  160 ASP A HB2  5  
ATOM 7751  H HB3  . ASP A 1 59  ? -30.606 2.854   10.236  1.00 0.00 ?  160 ASP A HB3  5  
ATOM 7752  N N    . PRO A 1 60  ? -28.332 1.209   7.649   1.00 0.00 ?  161 PRO A N    5  
ATOM 7753  C CA   . PRO A 1 60  ? -27.025 0.812   8.175   1.00 0.00 ?  161 PRO A CA   5  
ATOM 7754  C C    . PRO A 1 60  ? -25.909 1.775   7.766   1.00 0.00 ?  161 PRO A C    5  
ATOM 7755  O O    . PRO A 1 60  ? -26.033 2.493   6.768   1.00 0.00 ?  161 PRO A O    5  
ATOM 7756  C CB   . PRO A 1 60  ? -26.801 -0.569  7.563   1.00 0.00 ?  161 PRO A CB   5  
ATOM 7757  C CG   . PRO A 1 60  ? -27.563 -0.538  6.285   1.00 0.00 ?  161 PRO A CG   5  
ATOM 7758  C CD   . PRO A 1 60  ? -28.754 0.349   6.530   1.00 0.00 ?  161 PRO A CD   5  
ATOM 7759  H HA   . PRO A 1 60  ? -27.055 0.740   9.252   1.00 0.00 ?  161 PRO A HA   5  
ATOM 7760  H HB2  . PRO A 1 60  ? -25.744 -0.720  7.395   1.00 0.00 ?  161 PRO A HB2  5  
ATOM 7761  H HB3  . PRO A 1 60  ? -27.178 -1.329  8.230   1.00 0.00 ?  161 PRO A HB3  5  
ATOM 7762  H HG2  . PRO A 1 60  ? -26.947 -0.127  5.498   1.00 0.00 ?  161 PRO A HG2  5  
ATOM 7763  H HG3  . PRO A 1 60  ? -27.885 -1.536  6.026   1.00 0.00 ?  161 PRO A HG3  5  
ATOM 7764  H HD2  . PRO A 1 60  ? -28.967 0.940   5.650   1.00 0.00 ?  161 PRO A HD2  5  
ATOM 7765  H HD3  . PRO A 1 60  ? -29.615 -0.243  6.803   1.00 0.00 ?  161 PRO A HD3  5  
ATOM 7766  N N    . VAL A 1 61  ? -24.828 1.791   8.529   1.00 0.00 ?  162 VAL A N    5  
ATOM 7767  C CA   . VAL A 1 61  ? -23.641 2.542   8.150   1.00 0.00 ?  162 VAL A CA   5  
ATOM 7768  C C    . VAL A 1 61  ? -22.788 1.694   7.210   1.00 0.00 ?  162 VAL A C    5  
ATOM 7769  O O    . VAL A 1 61  ? -22.650 0.483   7.408   1.00 0.00 ?  162 VAL A O    5  
ATOM 7770  C CB   . VAL A 1 61  ? -22.795 2.984   9.371   1.00 0.00 ?  162 VAL A CB   5  
ATOM 7771  C CG1  . VAL A 1 61  ? -23.658 3.683   10.411  1.00 0.00 ?  162 VAL A CG1  5  
ATOM 7772  C CG2  . VAL A 1 61  ? -22.060 1.807   9.979   1.00 0.00 ?  162 VAL A CG2  5  
ATOM 7773  H H    . VAL A 1 61  ? -24.825 1.280   9.374   1.00 0.00 ?  162 VAL A H    5  
ATOM 7774  H HA   . VAL A 1 61  ? -23.964 3.427   7.623   1.00 0.00 ?  162 VAL A HA   5  
ATOM 7775  H HB   . VAL A 1 61  ? -22.059 3.694   9.024   1.00 0.00 ?  162 VAL A HB   5  
ATOM 7776  H HG11 . VAL A 1 61  ? -24.115 4.557   9.971   1.00 0.00 ?  162 VAL A HG11 5  
ATOM 7777  H HG12 . VAL A 1 61  ? -23.045 3.979   11.249  1.00 0.00 ?  162 VAL A HG12 5  
ATOM 7778  H HG13 . VAL A 1 61  ? -24.429 3.006   10.750  1.00 0.00 ?  162 VAL A HG13 5  
ATOM 7779  H HG21 . VAL A 1 61  ? -22.775 1.069   10.311  1.00 0.00 ?  162 VAL A HG21 5  
ATOM 7780  H HG22 . VAL A 1 61  ? -21.467 2.142   10.815  1.00 0.00 ?  162 VAL A HG22 5  
ATOM 7781  H HG23 . VAL A 1 61  ? -21.415 1.372   9.227   1.00 0.00 ?  162 VAL A HG23 5  
ATOM 7782  N N    . LYS A 1 62  ? -22.264 2.303   6.160   1.00 0.00 ?  163 LYS A N    5  
ATOM 7783  C CA   . LYS A 1 62  ? -21.445 1.568   5.210   1.00 0.00 ?  163 LYS A CA   5  
ATOM 7784  C C    . LYS A 1 62  ? -19.986 1.706   5.558   1.00 0.00 ?  163 LYS A C    5  
ATOM 7785  O O    . LYS A 1 62  ? -19.466 2.809   5.678   1.00 0.00 ?  163 LYS A O    5  
ATOM 7786  C CB   . LYS A 1 62  ? -21.682 2.032   3.774   1.00 0.00 ?  163 LYS A CB   5  
ATOM 7787  C CG   . LYS A 1 62  ? -22.740 1.223   3.043   1.00 0.00 ?  163 LYS A CG   5  
ATOM 7788  C CD   . LYS A 1 62  ? -24.023 1.142   3.839   1.00 0.00 ?  163 LYS A CD   5  
ATOM 7789  C CE   . LYS A 1 62  ? -25.054 0.270   3.146   1.00 0.00 ?  163 LYS A CE   5  
ATOM 7790  N NZ   . LYS A 1 62  ? -24.622 -1.152  3.074   1.00 0.00 1  163 LYS A NZ   5  
ATOM 7791  H H    . LYS A 1 62  ? -22.405 3.270   6.037   1.00 0.00 ?  163 LYS A H    5  
ATOM 7792  H HA   . LYS A 1 62  ? -21.716 0.525   5.286   1.00 0.00 ?  163 LYS A HA   5  
ATOM 7793  H HB2  . LYS A 1 62  ? -21.983 3.066   3.783   1.00 0.00 ?  163 LYS A HB2  5  
ATOM 7794  H HB3  . LYS A 1 62  ? -20.758 1.945   3.225   1.00 0.00 ?  163 LYS A HB3  5  
ATOM 7795  H HG2  . LYS A 1 62  ? -22.947 1.693   2.093   1.00 0.00 ?  163 LYS A HG2  5  
ATOM 7796  H HG3  . LYS A 1 62  ? -22.364 0.224   2.878   1.00 0.00 ?  163 LYS A HG3  5  
ATOM 7797  H HD2  . LYS A 1 62  ? -23.804 0.721   4.809   1.00 0.00 ?  163 LYS A HD2  5  
ATOM 7798  H HD3  . LYS A 1 62  ? -24.417 2.135   3.960   1.00 0.00 ?  163 LYS A HD3  5  
ATOM 7799  H HE2  . LYS A 1 62  ? -25.982 0.326   3.694   1.00 0.00 ?  163 LYS A HE2  5  
ATOM 7800  H HE3  . LYS A 1 62  ? -25.205 0.641   2.144   1.00 0.00 ?  163 LYS A HE3  5  
ATOM 7801  H HZ1  . LYS A 1 62  ? -25.322 -1.717  2.547   1.00 0.00 ?  163 LYS A HZ1  5  
ATOM 7802  H HZ2  . LYS A 1 62  ? -24.528 -1.547  4.036   1.00 0.00 ?  163 LYS A HZ2  5  
ATOM 7803  H HZ3  . LYS A 1 62  ? -23.699 -1.228  2.596   1.00 0.00 ?  163 LYS A HZ3  5  
ATOM 7804  N N    . THR A 1 63  ? -19.336 0.581   5.727   1.00 0.00 ?  164 THR A N    5  
ATOM 7805  C CA   . THR A 1 63  ? -17.933 0.574   6.062   1.00 0.00 ?  164 THR A CA   5  
ATOM 7806  C C    . THR A 1 63  ? -17.106 0.110   4.874   1.00 0.00 ?  164 THR A C    5  
ATOM 7807  O O    . THR A 1 63  ? -17.369 -0.937  4.280   1.00 0.00 ?  164 THR A O    5  
ATOM 7808  C CB   . THR A 1 63  ? -17.639 -0.310  7.281   1.00 0.00 ?  164 THR A CB   5  
ATOM 7809  O OG1  . THR A 1 63  ? -18.624 -0.084  8.299   1.00 0.00 ?  164 THR A OG1  5  
ATOM 7810  C CG2  . THR A 1 63  ? -16.256 0.004   7.838   1.00 0.00 ?  164 THR A CG2  5  
ATOM 7811  H H    . THR A 1 63  ? -19.806 -0.265  5.598   1.00 0.00 ?  164 THR A H    5  
ATOM 7812  H HA   . THR A 1 63  ? -17.650 1.585   6.307   1.00 0.00 ?  164 THR A HA   5  
ATOM 7813  H HB   . THR A 1 63  ? -17.666 -1.343  6.978   1.00 0.00 ?  164 THR A HB   5  
ATOM 7814  H HG1  . THR A 1 63  ? -19.500 -0.081  7.902   1.00 0.00 ?  164 THR A HG1  5  
ATOM 7815  H HG21 . THR A 1 63  ? -15.507 -0.246  7.100   1.00 0.00 ?  164 THR A HG21 5  
ATOM 7816  H HG22 . THR A 1 63  ? -16.086 -0.574  8.734   1.00 0.00 ?  164 THR A HG22 5  
ATOM 7817  H HG23 . THR A 1 63  ? -16.188 1.061   8.070   1.00 0.00 ?  164 THR A HG23 5  
ATOM 7818  N N    . TYR A 1 64  ? -16.119 0.911   4.537   1.00 0.00 ?  165 TYR A N    5  
ATOM 7819  C CA   . TYR A 1 64  ? -15.255 0.649   3.404   1.00 0.00 ?  165 TYR A CA   5  
ATOM 7820  C C    . TYR A 1 64  ? -13.813 0.629   3.864   1.00 0.00 ?  165 TYR A C    5  
ATOM 7821  O O    . TYR A 1 64  ? -13.478 1.226   4.873   1.00 0.00 ?  165 TYR A O    5  
ATOM 7822  C CB   . TYR A 1 64  ? -15.421 1.728   2.338   1.00 0.00 ?  165 TYR A CB   5  
ATOM 7823  C CG   . TYR A 1 64  ? -16.766 1.752   1.644   1.00 0.00 ?  165 TYR A CG   5  
ATOM 7824  C CD1  . TYR A 1 64  ? -17.893 2.264   2.276   1.00 0.00 ?  165 TYR A CD1  5  
ATOM 7825  C CD2  . TYR A 1 64  ? -16.896 1.295   0.336   1.00 0.00 ?  165 TYR A CD2  5  
ATOM 7826  C CE1  . TYR A 1 64  ? -19.108 2.322   1.625   1.00 0.00 ?  165 TYR A CE1  5  
ATOM 7827  C CE2  . TYR A 1 64  ? -18.115 1.343   -0.317  1.00 0.00 ?  165 TYR A CE2  5  
ATOM 7828  C CZ   . TYR A 1 64  ? -19.214 1.860   0.333   1.00 0.00 ?  165 TYR A CZ   5  
ATOM 7829  O OH   . TYR A 1 64  ? -20.428 1.927   -0.315  1.00 0.00 ?  165 TYR A OH   5  
ATOM 7830  H H    . TYR A 1 64  ? -15.947 1.701   5.101   1.00 0.00 ?  165 TYR A H    5  
ATOM 7831  H HA   . TYR A 1 64  ? -15.515 -0.309  2.989   1.00 0.00 ?  165 TYR A HA   5  
ATOM 7832  H HB2  . TYR A 1 64  ? -15.279 2.695   2.797   1.00 0.00 ?  165 TYR A HB2  5  
ATOM 7833  H HB3  . TYR A 1 64  ? -14.663 1.586   1.582   1.00 0.00 ?  165 TYR A HB3  5  
ATOM 7834  H HD1  . TYR A 1 64  ? -17.816 2.618   3.295   1.00 0.00 ?  165 TYR A HD1  5  
ATOM 7835  H HD2  . TYR A 1 64  ? -16.028 0.883   -0.168  1.00 0.00 ?  165 TYR A HD2  5  
ATOM 7836  H HE1  . TYR A 1 64  ? -19.972 2.725   2.133   1.00 0.00 ?  165 TYR A HE1  5  
ATOM 7837  H HE2  . TYR A 1 64  ? -18.200 0.982   -1.333  1.00 0.00 ?  165 TYR A HE2  5  
ATOM 7838  H HH   . TYR A 1 64  ? -20.593 1.097   -0.791  1.00 0.00 ?  165 TYR A HH   5  
ATOM 7839  N N    . TYR A 1 65  ? -12.970 -0.060  3.139   1.00 0.00 ?  166 TYR A N    5  
ATOM 7840  C CA   . TYR A 1 65  ? -11.553 -0.065  3.433   1.00 0.00 ?  166 TYR A CA   5  
ATOM 7841  C C    . TYR A 1 65  ? -10.883 1.063   2.667   1.00 0.00 ?  166 TYR A C    5  
ATOM 7842  O O    . TYR A 1 65  ? -10.963 1.126   1.439   1.00 0.00 ?  166 TYR A O    5  
ATOM 7843  C CB   . TYR A 1 65  ? -10.961 -1.419  3.062   1.00 0.00 ?  166 TYR A CB   5  
ATOM 7844  C CG   . TYR A 1 65  ? -11.768 -2.567  3.622   1.00 0.00 ?  166 TYR A CG   5  
ATOM 7845  C CD1  . TYR A 1 65  ? -11.878 -2.741  4.992   1.00 0.00 ?  166 TYR A CD1  5  
ATOM 7846  C CD2  . TYR A 1 65  ? -12.427 -3.466  2.789   1.00 0.00 ?  166 TYR A CD2  5  
ATOM 7847  C CE1  . TYR A 1 65  ? -12.623 -3.776  5.522   1.00 0.00 ?  166 TYR A CE1  5  
ATOM 7848  C CE2  . TYR A 1 65  ? -13.176 -4.507  3.312   1.00 0.00 ?  166 TYR A CE2  5  
ATOM 7849  C CZ   . TYR A 1 65  ? -13.269 -4.656  4.682   1.00 0.00 ?  166 TYR A CZ   5  
ATOM 7850  O OH   . TYR A 1 65  ? -14.013 -5.684  5.218   1.00 0.00 ?  166 TYR A OH   5  
ATOM 7851  H H    . TYR A 1 65  ? -13.305 -0.589  2.379   1.00 0.00 ?  166 TYR A H    5  
ATOM 7852  H HA   . TYR A 1 65  ? -11.428 0.104   4.498   1.00 0.00 ?  166 TYR A HA   5  
ATOM 7853  H HB2  . TYR A 1 65  ? -10.935 -1.511  1.988   1.00 0.00 ?  166 TYR A HB2  5  
ATOM 7854  H HB3  . TYR A 1 65  ? -9.957  -1.489  3.453   1.00 0.00 ?  166 TYR A HB3  5  
ATOM 7855  H HD1  . TYR A 1 65  ? -11.375 -2.043  5.651   1.00 0.00 ?  166 TYR A HD1  5  
ATOM 7856  H HD2  . TYR A 1 65  ? -12.349 -3.345  1.719   1.00 0.00 ?  166 TYR A HD2  5  
ATOM 7857  H HE1  . TYR A 1 65  ? -12.697 -3.892  6.593   1.00 0.00 ?  166 TYR A HE1  5  
ATOM 7858  H HE2  . TYR A 1 65  ? -13.684 -5.197  2.646   1.00 0.00 ?  166 TYR A HE2  5  
ATOM 7859  H HH   . TYR A 1 65  ? -13.788 -6.514  4.771   1.00 0.00 ?  166 TYR A HH   5  
ATOM 7860  N N    . GLN A 1 66  ? -10.250 1.965   3.397   1.00 0.00 ?  167 GLN A N    5  
ATOM 7861  C CA   . GLN A 1 66  ? -9.701  3.171   2.797   1.00 0.00 ?  167 GLN A CA   5  
ATOM 7862  C C    . GLN A 1 66  ? -8.202  3.054   2.581   1.00 0.00 ?  167 GLN A C    5  
ATOM 7863  O O    . GLN A 1 66  ? -7.440  2.811   3.518   1.00 0.00 ?  167 GLN A O    5  
ATOM 7864  C CB   . GLN A 1 66  ? -10.000 4.399   3.664   1.00 0.00 ?  167 GLN A CB   5  
ATOM 7865  C CG   . GLN A 1 66  ? -9.439  5.692   3.091   1.00 0.00 ?  167 GLN A CG   5  
ATOM 7866  C CD   . GLN A 1 66  ? -9.821  6.913   3.902   1.00 0.00 ?  167 GLN A CD   5  
ATOM 7867  O OE1  . GLN A 1 66  ? -9.110  7.309   4.821   1.00 0.00 ?  167 GLN A OE1  5  
ATOM 7868  N NE2  . GLN A 1 66  ? -10.949 7.518   3.565   1.00 0.00 ?  167 GLN A NE2  5  
ATOM 7869  H H    . GLN A 1 66  ? -10.135 1.802   4.360   1.00 0.00 ?  167 GLN A H    5  
ATOM 7870  H HA   . GLN A 1 66  ? -10.175 3.304   1.836   1.00 0.00 ?  167 GLN A HA   5  
ATOM 7871  H HB2  . GLN A 1 66  ? -11.071 4.506   3.759   1.00 0.00 ?  167 GLN A HB2  5  
ATOM 7872  H HB3  . GLN A 1 66  ? -9.573  4.249   4.644   1.00 0.00 ?  167 GLN A HB3  5  
ATOM 7873  H HG2  . GLN A 1 66  ? -8.361  5.622   3.066   1.00 0.00 ?  167 GLN A HG2  5  
ATOM 7874  H HG3  . GLN A 1 66  ? -9.812  5.815   2.085   1.00 0.00 ?  167 GLN A HG3  5  
ATOM 7875  H HE21 . GLN A 1 66  ? -11.468 7.150   2.822   1.00 0.00 ?  167 GLN A HE21 5  
ATOM 7876  H HE22 . GLN A 1 66  ? -11.213 8.314   4.072   1.00 0.00 ?  167 GLN A HE22 5  
ATOM 7877  N N    . TYR A 1 67  ? -7.788  3.238   1.340   1.00 0.00 ?  168 TYR A N    5  
ATOM 7878  C CA   . TYR A 1 67  ? -6.377  3.246   0.990   1.00 0.00 ?  168 TYR A CA   5  
ATOM 7879  C C    . TYR A 1 67  ? -5.943  4.658   0.621   1.00 0.00 ?  168 TYR A C    5  
ATOM 7880  O O    . TYR A 1 67  ? -6.538  5.291   -0.245  1.00 0.00 ?  168 TYR A O    5  
ATOM 7881  C CB   . TYR A 1 67  ? -6.099  2.300   -0.183  1.00 0.00 ?  168 TYR A CB   5  
ATOM 7882  C CG   . TYR A 1 67  ? -6.352  0.839   0.117   1.00 0.00 ?  168 TYR A CG   5  
ATOM 7883  C CD1  . TYR A 1 67  ? -7.611  0.400   0.497   1.00 0.00 ?  168 TYR A CD1  5  
ATOM 7884  C CD2  . TYR A 1 67  ? -5.335  -0.105  0.004   1.00 0.00 ?  168 TYR A CD2  5  
ATOM 7885  C CE1  . TYR A 1 67  ? -7.855  -0.926  0.754   1.00 0.00 ?  168 TYR A CE1  5  
ATOM 7886  C CE2  . TYR A 1 67  ? -5.574  -1.441  0.264   1.00 0.00 ?  168 TYR A CE2  5  
ATOM 7887  C CZ   . TYR A 1 67  ? -6.838  -1.842  0.637   1.00 0.00 ?  168 TYR A CZ   5  
ATOM 7888  O OH   . TYR A 1 67  ? -7.102  -3.169  0.874   1.00 0.00 ?  168 TYR A OH   5  
ATOM 7889  H H    . TYR A 1 67  ? -8.459  3.370   0.628   1.00 0.00 ?  168 TYR A H    5  
ATOM 7890  H HA   . TYR A 1 67  ? -5.817  2.918   1.852   1.00 0.00 ?  168 TYR A HA   5  
ATOM 7891  H HB2  . TYR A 1 67  ? -6.730  2.579   -1.014  1.00 0.00 ?  168 TYR A HB2  5  
ATOM 7892  H HB3  . TYR A 1 67  ? -5.064  2.403   -0.477  1.00 0.00 ?  168 TYR A HB3  5  
ATOM 7893  H HD1  . TYR A 1 67  ? -8.411  1.120   0.588   1.00 0.00 ?  168 TYR A HD1  5  
ATOM 7894  H HD2  . TYR A 1 67  ? -4.348  0.218   -0.289  1.00 0.00 ?  168 TYR A HD2  5  
ATOM 7895  H HE1  . TYR A 1 67  ? -8.844  -1.244  1.049   1.00 0.00 ?  168 TYR A HE1  5  
ATOM 7896  H HE2  . TYR A 1 67  ? -4.775  -2.162  0.173   1.00 0.00 ?  168 TYR A HE2  5  
ATOM 7897  H HH   . TYR A 1 67  ? -7.870  -3.427  0.340   1.00 0.00 ?  168 TYR A HH   5  
ATOM 7898  N N    . THR A 1 68  ? -4.915  5.145   1.287   1.00 0.00 ?  169 THR A N    5  
ATOM 7899  C CA   . THR A 1 68  ? -4.392  6.474   1.033   1.00 0.00 ?  169 THR A CA   5  
ATOM 7900  C C    . THR A 1 68  ? -3.070  6.377   0.276   1.00 0.00 ?  169 THR A C    5  
ATOM 7901  O O    . THR A 1 68  ? -2.190  5.592   0.649   1.00 0.00 ?  169 THR A O    5  
ATOM 7902  C CB   . THR A 1 68  ? -4.191  7.228   2.362   1.00 0.00 ?  169 THR A CB   5  
ATOM 7903  O OG1  . THR A 1 68  ? -5.393  7.134   3.141   1.00 0.00 ?  169 THR A OG1  5  
ATOM 7904  C CG2  . THR A 1 68  ? -3.850  8.693   2.126   1.00 0.00 ?  169 THR A CG2  5  
ATOM 7905  H H    . THR A 1 68  ? -4.477  4.586   1.970   1.00 0.00 ?  169 THR A H    5  
ATOM 7906  H HA   . THR A 1 68  ? -5.109  7.014   0.430   1.00 0.00 ?  169 THR A HA   5  
ATOM 7907  H HB   . THR A 1 68  ? -3.379  6.763   2.904   1.00 0.00 ?  169 THR A HB   5  
ATOM 7908  H HG1  . THR A 1 68  ? -5.985  6.497   2.730   1.00 0.00 ?  169 THR A HG1  5  
ATOM 7909  H HG21 . THR A 1 68  ? -4.651  9.167   1.580   1.00 0.00 ?  169 THR A HG21 5  
ATOM 7910  H HG22 . THR A 1 68  ? -2.935  8.763   1.556   1.00 0.00 ?  169 THR A HG22 5  
ATOM 7911  H HG23 . THR A 1 68  ? -3.721  9.188   3.076   1.00 0.00 ?  169 THR A HG23 5  
ATOM 7912  N N    . PRO A 1 69  ? -2.936  7.127   -0.832  1.00 0.00 ?  170 PRO A N    5  
ATOM 7913  C CA   . PRO A 1 69  ? -1.699  7.162   -1.620  1.00 0.00 ?  170 PRO A CA   5  
ATOM 7914  C C    . PRO A 1 69  ? -0.506  7.587   -0.773  1.00 0.00 ?  170 PRO A C    5  
ATOM 7915  O O    . PRO A 1 69  ? -0.541  8.632   -0.117  1.00 0.00 ?  170 PRO A O    5  
ATOM 7916  C CB   . PRO A 1 69  ? -1.987  8.208   -2.705  1.00 0.00 ?  170 PRO A CB   5  
ATOM 7917  C CG   . PRO A 1 69  ? -3.473  8.276   -2.792  1.00 0.00 ?  170 PRO A CG   5  
ATOM 7918  C CD   . PRO A 1 69  ? -3.980  7.994   -1.406  1.00 0.00 ?  170 PRO A CD   5  
ATOM 7919  H HA   . PRO A 1 69  ? -1.494  6.206   -2.080  1.00 0.00 ?  170 PRO A HA   5  
ATOM 7920  H HB2  . PRO A 1 69  ? -1.564  9.158   -2.412  1.00 0.00 ?  170 PRO A HB2  5  
ATOM 7921  H HB3  . PRO A 1 69  ? -1.553  7.888   -3.640  1.00 0.00 ?  170 PRO A HB3  5  
ATOM 7922  H HG2  . PRO A 1 69  ? -3.776  9.264   -3.107  1.00 0.00 ?  170 PRO A HG2  5  
ATOM 7923  H HG3  . PRO A 1 69  ? -3.837  7.532   -3.482  1.00 0.00 ?  170 PRO A HG3  5  
ATOM 7924  H HD2  . PRO A 1 69  ? -4.072  8.910   -0.843  1.00 0.00 ?  170 PRO A HD2  5  
ATOM 7925  H HD3  . PRO A 1 69  ? -4.929  7.477   -1.449  1.00 0.00 ?  170 PRO A HD3  5  
ATOM 7926  N N    . VAL A 1 70  ? 0.538   6.766   -0.769  1.00 0.00 ?  171 VAL A N    5  
ATOM 7927  C CA   . VAL A 1 70  ? 1.707   7.033   0.051   1.00 0.00 ?  171 VAL A CA   5  
ATOM 7928  C C    . VAL A 1 70  ? 2.366   8.354   -0.321  1.00 0.00 ?  171 VAL A C    5  
ATOM 7929  O O    . VAL A 1 70  ? 2.697   8.609   -1.481  1.00 0.00 ?  171 VAL A O    5  
ATOM 7930  C CB   . VAL A 1 70  ? 2.738   5.892   -0.020  1.00 0.00 ?  171 VAL A CB   5  
ATOM 7931  C CG1  . VAL A 1 70  ? 2.165   4.643   0.615   1.00 0.00 ?  171 VAL A CG1  5  
ATOM 7932  C CG2  . VAL A 1 70  ? 3.166   5.615   -1.451  1.00 0.00 ?  171 VAL A CG2  5  
ATOM 7933  H H    . VAL A 1 70  ? 0.522   5.963   -1.332  1.00 0.00 ?  171 VAL A H    5  
ATOM 7934  H HA   . VAL A 1 70  ? 1.368   7.105   1.074   1.00 0.00 ?  171 VAL A HA   5  
ATOM 7935  H HB   . VAL A 1 70  ? 3.612   6.187   0.545   1.00 0.00 ?  171 VAL A HB   5  
ATOM 7936  H HG11 . VAL A 1 70  ? 2.896   3.850   0.576   1.00 0.00 ?  171 VAL A HG11 5  
ATOM 7937  H HG12 . VAL A 1 70  ? 1.278   4.342   0.078   1.00 0.00 ?  171 VAL A HG12 5  
ATOM 7938  H HG13 . VAL A 1 70  ? 1.910   4.849   1.643   1.00 0.00 ?  171 VAL A HG13 5  
ATOM 7939  H HG21 . VAL A 1 70  ? 3.888   4.812   -1.461  1.00 0.00 ?  171 VAL A HG21 5  
ATOM 7940  H HG22 . VAL A 1 70  ? 3.610   6.505   -1.873  1.00 0.00 ?  171 VAL A HG22 5  
ATOM 7941  H HG23 . VAL A 1 70  ? 2.303   5.331   -2.036  1.00 0.00 ?  171 VAL A HG23 5  
ATOM 7942  N N    . SER A 1 71  ? 2.533   9.190   0.684   1.00 0.00 ?  172 SER A N    5  
ATOM 7943  C CA   . SER A 1 71  ? 3.142   10.494  0.516   1.00 0.00 ?  172 SER A CA   5  
ATOM 7944  C C    . SER A 1 71  ? 4.574   10.468  1.036   1.00 0.00 ?  172 SER A C    5  
ATOM 7945  O O    . SER A 1 71  ? 5.238   11.500  1.130   1.00 0.00 ?  172 SER A O    5  
ATOM 7946  C CB   . SER A 1 71  ? 2.323   11.542  1.267   1.00 0.00 ?  172 SER A CB   5  
ATOM 7947  O OG   . SER A 1 71  ? 0.941   11.417  0.968   1.00 0.00 ?  172 SER A OG   5  
ATOM 7948  H H    . SER A 1 71  ? 2.233   8.920   1.582   1.00 0.00 ?  172 SER A H    5  
ATOM 7949  H HA   . SER A 1 71  ? 3.147   10.731  -0.538  1.00 0.00 ?  172 SER A HA   5  
ATOM 7950  H HB2  . SER A 1 71  ? 2.461   11.409  2.331   1.00 0.00 ?  172 SER A HB2  5  
ATOM 7951  H HB3  . SER A 1 71  ? 2.654   12.529  0.981   1.00 0.00 ?  172 SER A HB3  5  
ATOM 7952  H HG   . SER A 1 71  ? 0.802   10.645  0.407   1.00 0.00 ?  172 SER A HG   5  
ATOM 7953  N N    . SER A 1 72  ? 5.033   9.277   1.395   1.00 0.00 ?  173 SER A N    5  
ATOM 7954  C CA   . SER A 1 72  ? 6.353   9.105   1.963   1.00 0.00 ?  173 SER A CA   5  
ATOM 7955  C C    . SER A 1 72  ? 7.279   8.483   0.925   1.00 0.00 ?  173 SER A C    5  
ATOM 7956  O O    . SER A 1 72  ? 7.049   7.360   0.469   1.00 0.00 ?  173 SER A O    5  
ATOM 7957  C CB   . SER A 1 72  ? 6.270   8.209   3.201   1.00 0.00 ?  173 SER A CB   5  
ATOM 7958  O OG   . SER A 1 72  ? 7.249   8.570   4.156   1.00 0.00 ?  173 SER A OG   5  
ATOM 7959  H H    . SER A 1 72  ? 4.473   8.487   1.254   1.00 0.00 ?  173 SER A H    5  
ATOM 7960  H HA   . SER A 1 72  ? 6.733   10.075  2.247   1.00 0.00 ?  173 SER A HA   5  
ATOM 7961  H HB2  . SER A 1 72  ? 5.295   8.309   3.652   1.00 0.00 ?  173 SER A HB2  5  
ATOM 7962  H HB3  . SER A 1 72  ? 6.430   7.181   2.912   1.00 0.00 ?  173 SER A HB3  5  
ATOM 7963  H HG   . SER A 1 72  ? 6.950   9.376   4.617   1.00 0.00 ?  173 SER A HG   5  
ATOM 7964  N N    . LYS A 1 73  ? 8.312   9.234   0.536   1.00 0.00 ?  174 LYS A N    5  
ATOM 7965  C CA   . LYS A 1 73  ? 9.288   8.781   -0.454  1.00 0.00 ?  174 LYS A CA   5  
ATOM 7966  C C    . LYS A 1 73  ? 9.894   7.425   -0.122  1.00 0.00 ?  174 LYS A C    5  
ATOM 7967  O O    . LYS A 1 73  ? 10.202  6.666   -1.031  1.00 0.00 ?  174 LYS A O    5  
ATOM 7968  C CB   . LYS A 1 73  ? 10.420  9.805   -0.586  1.00 0.00 ?  174 LYS A CB   5  
ATOM 7969  C CG   . LYS A 1 73  ? 11.018  10.221  0.748   1.00 0.00 ?  174 LYS A CG   5  
ATOM 7970  C CD   . LYS A 1 73  ? 12.506  10.518  0.636   1.00 0.00 ?  174 LYS A CD   5  
ATOM 7971  C CE   . LYS A 1 73  ? 12.796  11.681  -0.296  1.00 0.00 ?  174 LYS A CE   5  
ATOM 7972  N NZ   . LYS A 1 73  ? 14.253  11.936  -0.409  1.00 0.00 1  174 LYS A NZ   5  
ATOM 7973  H H    . LYS A 1 73  ? 8.382   10.158  0.850   1.00 0.00 ?  174 LYS A H    5  
ATOM 7974  H HA   . LYS A 1 73  ? 8.781   8.708   -1.402  1.00 0.00 ?  174 LYS A HA   5  
ATOM 7975  H HB2  . LYS A 1 73  ? 11.206  9.379   -1.192  1.00 0.00 ?  174 LYS A HB2  5  
ATOM 7976  H HB3  . LYS A 1 73  ? 10.037  10.687  -1.076  1.00 0.00 ?  174 LYS A HB3  5  
ATOM 7977  H HG2  . LYS A 1 73  ? 10.508  11.110  1.094   1.00 0.00 ?  174 LYS A HG2  5  
ATOM 7978  H HG3  . LYS A 1 73  ? 10.872  9.423   1.458   1.00 0.00 ?  174 LYS A HG3  5  
ATOM 7979  H HD2  . LYS A 1 73  ? 12.886  10.757  1.616   1.00 0.00 ?  174 LYS A HD2  5  
ATOM 7980  H HD3  . LYS A 1 73  ? 13.006  9.637   0.262   1.00 0.00 ?  174 LYS A HD3  5  
ATOM 7981  H HE2  . LYS A 1 73  ? 12.402  11.450  -1.275  1.00 0.00 ?  174 LYS A HE2  5  
ATOM 7982  H HE3  . LYS A 1 73  ? 12.312  12.566  0.088   1.00 0.00 ?  174 LYS A HE3  5  
ATOM 7983  H HZ1  . LYS A 1 73  ? 14.727  11.114  -0.845  1.00 0.00 ?  174 LYS A HZ1  5  
ATOM 7984  H HZ2  . LYS A 1 73  ? 14.661  12.098  0.536   1.00 0.00 ?  174 LYS A HZ2  5  
ATOM 7985  H HZ3  . LYS A 1 73  ? 14.426  12.777  -0.999  1.00 0.00 ?  174 LYS A HZ3  5  
ATOM 7986  N N    . ALA A 1 74  ? 10.061  7.108   1.159   1.00 0.00 ?  175 ALA A N    5  
ATOM 7987  C CA   . ALA A 1 74  ? 10.659  5.836   1.552   1.00 0.00 ?  175 ALA A CA   5  
ATOM 7988  C C    . ALA A 1 74  ? 9.866   4.652   1.009   1.00 0.00 ?  175 ALA A C    5  
ATOM 7989  O O    . ALA A 1 74  ? 10.433  3.606   0.706   1.00 0.00 ?  175 ALA A O    5  
ATOM 7990  C CB   . ALA A 1 74  ? 10.767  5.746   3.062   1.00 0.00 ?  175 ALA A CB   5  
ATOM 7991  H H    . ALA A 1 74  ? 9.789   7.737   1.866   1.00 0.00 ?  175 ALA A H    5  
ATOM 7992  H HA   . ALA A 1 74  ? 11.659  5.800   1.142   1.00 0.00 ?  175 ALA A HA   5  
ATOM 7993  H HB1  . ALA A 1 74  ? 11.270  4.828   3.333   1.00 0.00 ?  175 ALA A HB1  5  
ATOM 7994  H HB2  . ALA A 1 74  ? 9.778   5.755   3.496   1.00 0.00 ?  175 ALA A HB2  5  
ATOM 7995  H HB3  . ALA A 1 74  ? 11.330  6.589   3.432   1.00 0.00 ?  175 ALA A HB3  5  
ATOM 7996  N N    . MET A 1 75  ? 8.555   4.825   0.878   1.00 0.00 ?  176 MET A N    5  
ATOM 7997  C CA   . MET A 1 75  ? 7.709   3.781   0.315   1.00 0.00 ?  176 MET A CA   5  
ATOM 7998  C C    . MET A 1 75  ? 8.055   3.576   -1.155  1.00 0.00 ?  176 MET A C    5  
ATOM 7999  O O    . MET A 1 75  ? 8.078   2.452   -1.657  1.00 0.00 ?  176 MET A O    5  
ATOM 8000  C CB   . MET A 1 75  ? 6.232   4.156   0.463   1.00 0.00 ?  176 MET A CB   5  
ATOM 8001  C CG   . MET A 1 75  ? 5.261   3.035   0.119   1.00 0.00 ?  176 MET A CG   5  
ATOM 8002  S SD   . MET A 1 75  ? 5.100   1.804   1.433   1.00 0.00 ?  176 MET A SD   5  
ATOM 8003  C CE   . MET A 1 75  ? 6.576   0.819   1.199   1.00 0.00 ?  176 MET A CE   5  
ATOM 8004  H H    . MET A 1 75  ? 8.145   5.671   1.171   1.00 0.00 ?  176 MET A H    5  
ATOM 8005  H HA   . MET A 1 75  ? 7.900   2.865   0.854   1.00 0.00 ?  176 MET A HA   5  
ATOM 8006  H HB2  . MET A 1 75  ? 6.051   4.454   1.484   1.00 0.00 ?  176 MET A HB2  5  
ATOM 8007  H HB3  . MET A 1 75  ? 6.020   4.995   -0.185  1.00 0.00 ?  176 MET A HB3  5  
ATOM 8008  H HG2  . MET A 1 75  ? 4.289   3.467   -0.067  1.00 0.00 ?  176 MET A HG2  5  
ATOM 8009  H HG3  . MET A 1 75  ? 5.610   2.542   -0.775  1.00 0.00 ?  176 MET A HG3  5  
ATOM 8010  H HE1  . MET A 1 75  ? 7.450   1.448   1.284   1.00 0.00 ?  176 MET A HE1  5  
ATOM 8011  H HE2  . MET A 1 75  ? 6.553   0.367   0.217   1.00 0.00 ?  176 MET A HE2  5  
ATOM 8012  H HE3  . MET A 1 75  ? 6.612   0.044   1.950   1.00 0.00 ?  176 MET A HE3  5  
ATOM 8013  N N    . TYR A 1 76  ? 8.331   4.681   -1.833  1.00 0.00 ?  177 TYR A N    5  
ATOM 8014  C CA   . TYR A 1 76  ? 8.744   4.646   -3.226  1.00 0.00 ?  177 TYR A CA   5  
ATOM 8015  C C    . TYR A 1 76  ? 10.155  4.098   -3.348  1.00 0.00 ?  177 TYR A C    5  
ATOM 8016  O O    . TYR A 1 76  ? 10.407  3.206   -4.155  1.00 0.00 ?  177 TYR A O    5  
ATOM 8017  C CB   . TYR A 1 76  ? 8.671   6.041   -3.845  1.00 0.00 ?  177 TYR A CB   5  
ATOM 8018  C CG   . TYR A 1 76  ? 7.263   6.541   -4.043  1.00 0.00 ?  177 TYR A CG   5  
ATOM 8019  C CD1  . TYR A 1 76  ? 6.537   7.067   -2.984  1.00 0.00 ?  177 TYR A CD1  5  
ATOM 8020  C CD2  . TYR A 1 76  ? 6.658   6.473   -5.291  1.00 0.00 ?  177 TYR A CD2  5  
ATOM 8021  C CE1  . TYR A 1 76  ? 5.243   7.507   -3.160  1.00 0.00 ?  177 TYR A CE1  5  
ATOM 8022  C CE2  . TYR A 1 76  ? 5.362   6.918   -5.476  1.00 0.00 ?  177 TYR A CE2  5  
ATOM 8023  C CZ   . TYR A 1 76  ? 4.659   7.430   -4.403  1.00 0.00 ?  177 TYR A CZ   5  
ATOM 8024  O OH   . TYR A 1 76  ? 3.365   7.864   -4.573  1.00 0.00 ?  177 TYR A OH   5  
ATOM 8025  H H    . TYR A 1 76  ? 8.270   5.547   -1.378  1.00 0.00 ?  177 TYR A H    5  
ATOM 8026  H HA   . TYR A 1 76  ? 8.069   3.990   -3.755  1.00 0.00 ?  177 TYR A HA   5  
ATOM 8027  H HB2  . TYR A 1 76  ? 9.183   6.741   -3.203  1.00 0.00 ?  177 TYR A HB2  5  
ATOM 8028  H HB3  . TYR A 1 76  ? 9.156   6.023   -4.811  1.00 0.00 ?  177 TYR A HB3  5  
ATOM 8029  H HD1  . TYR A 1 76  ? 6.997   7.125   -2.010  1.00 0.00 ?  177 TYR A HD1  5  
ATOM 8030  H HD2  . TYR A 1 76  ? 7.219   6.074   -6.128  1.00 0.00 ?  177 TYR A HD2  5  
ATOM 8031  H HE1  . TYR A 1 76  ? 4.694   7.915   -2.324  1.00 0.00 ?  177 TYR A HE1  5  
ATOM 8032  H HE2  . TYR A 1 76  ? 4.903   6.858   -6.451  1.00 0.00 ?  177 TYR A HE2  5  
ATOM 8033  H HH   . TYR A 1 76  ? 3.164   8.534   -3.906  1.00 0.00 ?  177 TYR A HH   5  
ATOM 8034  N N    . ASP A 1 77  ? 11.077  4.645   -2.555  1.00 0.00 ?  178 ASP A N    5  
ATOM 8035  C CA   . ASP A 1 77  ? 12.449  4.197   -2.560  1.00 0.00 ?  178 ASP A CA   5  
ATOM 8036  C C    . ASP A 1 77  ? 12.540  2.702   -2.343  1.00 0.00 ?  178 ASP A C    5  
ATOM 8037  O O    . ASP A 1 77  ? 13.312  2.031   -3.013  1.00 0.00 ?  178 ASP A O    5  
ATOM 8038  C CB   . ASP A 1 77  ? 13.263  4.914   -1.496  1.00 0.00 ?  178 ASP A CB   5  
ATOM 8039  C CG   . ASP A 1 77  ? 13.543  6.370   -1.807  1.00 0.00 ?  178 ASP A CG   5  
ATOM 8040  O OD1  . ASP A 1 77  ? 14.335  6.635   -2.737  1.00 0.00 ?  178 ASP A OD1  5  
ATOM 8041  O OD2  . ASP A 1 77  ? 13.024  7.252   -1.093  1.00 0.00 -1 178 ASP A OD2  5  
ATOM 8042  H H    . ASP A 1 77  ? 10.841  5.408   -1.988  1.00 0.00 ?  178 ASP A H    5  
ATOM 8043  H HA   . ASP A 1 77  ? 12.865  4.430   -3.529  1.00 0.00 ?  178 ASP A HA   5  
ATOM 8044  H HB2  . ASP A 1 77  ? 12.749  4.857   -0.549  1.00 0.00 ?  178 ASP A HB2  5  
ATOM 8045  H HB3  . ASP A 1 77  ? 14.194  4.412   -1.420  1.00 0.00 ?  178 ASP A HB3  5  
ATOM 8046  N N    . ALA A 1 78  ? 11.721  2.186   -1.435  1.00 0.00 ?  179 ALA A N    5  
ATOM 8047  C CA   . ALA A 1 78  ? 11.708  0.759   -1.130  1.00 0.00 ?  179 ALA A CA   5  
ATOM 8048  C C    . ALA A 1 78  ? 11.241  -0.037  -2.340  1.00 0.00 ?  179 ALA A C    5  
ATOM 8049  O O    . ALA A 1 78  ? 11.679  -1.163  -2.580  1.00 0.00 ?  179 ALA A O    5  
ATOM 8050  C CB   . ALA A 1 78  ? 10.823  0.473   0.070   1.00 0.00 ?  179 ALA A CB   5  
ATOM 8051  H H    . ALA A 1 78  ? 11.082  2.783   -0.985  1.00 0.00 ?  179 ALA A H    5  
ATOM 8052  H HA   . ALA A 1 78  ? 12.717  0.462   -0.885  1.00 0.00 ?  179 ALA A HA   5  
ATOM 8053  H HB1  . ALA A 1 78  ? 10.841  -0.585  0.285   1.00 0.00 ?  179 ALA A HB1  5  
ATOM 8054  H HB2  . ALA A 1 78  ? 9.811   0.783   -0.148  1.00 0.00 ?  179 ALA A HB2  5  
ATOM 8055  H HB3  . ALA A 1 78  ? 11.192  1.020   0.923   1.00 0.00 ?  179 ALA A HB3  5  
ATOM 8056  N N    . TYR A 1 79  ? 10.347  0.567   -3.101  1.00 0.00 ?  180 TYR A N    5  
ATOM 8057  C CA   . TYR A 1 79  ? 9.839   -0.040  -4.321  1.00 0.00 ?  180 TYR A CA   5  
ATOM 8058  C C    . TYR A 1 79  ? 10.943  -0.080  -5.370  1.00 0.00 ?  180 TYR A C    5  
ATOM 8059  O O    . TYR A 1 79  ? 11.159  -1.102  -6.026  1.00 0.00 ?  180 TYR A O    5  
ATOM 8060  C CB   . TYR A 1 79  ? 8.620   0.742   -4.837  1.00 0.00 ?  180 TYR A CB   5  
ATOM 8061  C CG   . TYR A 1 79  ? 8.274   0.459   -6.283  1.00 0.00 ?  180 TYR A CG   5  
ATOM 8062  C CD1  . TYR A 1 79  ? 8.689   1.324   -7.286  1.00 0.00 ?  180 TYR A CD1  5  
ATOM 8063  C CD2  . TYR A 1 79  ? 7.552   -0.671  -6.646  1.00 0.00 ?  180 TYR A CD2  5  
ATOM 8064  C CE1  . TYR A 1 79  ? 8.401   1.073   -8.608  1.00 0.00 ?  180 TYR A CE1  5  
ATOM 8065  C CE2  . TYR A 1 79  ? 7.254   -0.929  -7.969  1.00 0.00 ?  180 TYR A CE2  5  
ATOM 8066  C CZ   . TYR A 1 79  ? 7.682   -0.054  -8.945  1.00 0.00 ?  180 TYR A CZ   5  
ATOM 8067  O OH   . TYR A 1 79  ? 7.406   -0.314  -10.263 1.00 0.00 ?  180 TYR A OH   5  
ATOM 8068  H H    . TYR A 1 79  ? 10.043  1.461   -2.845  1.00 0.00 ?  180 TYR A H    5  
ATOM 8069  H HA   . TYR A 1 79  ? 9.541   -1.052  -4.089  1.00 0.00 ?  180 TYR A HA   5  
ATOM 8070  H HB2  . TYR A 1 79  ? 7.759   0.491   -4.237  1.00 0.00 ?  180 TYR A HB2  5  
ATOM 8071  H HB3  . TYR A 1 79  ? 8.819   1.801   -4.747  1.00 0.00 ?  180 TYR A HB3  5  
ATOM 8072  H HD1  . TYR A 1 79  ? 9.251   2.206   -7.019  1.00 0.00 ?  180 TYR A HD1  5  
ATOM 8073  H HD2  . TYR A 1 79  ? 7.219   -1.353  -5.877  1.00 0.00 ?  180 TYR A HD2  5  
ATOM 8074  H HE1  . TYR A 1 79  ? 8.736   1.758   -9.373  1.00 0.00 ?  180 TYR A HE1  5  
ATOM 8075  H HE2  . TYR A 1 79  ? 6.690   -1.811  -8.237  1.00 0.00 ?  180 TYR A HE2  5  
ATOM 8076  H HH   . TYR A 1 79  ? 8.181   -0.078  -10.799 1.00 0.00 ?  180 TYR A HH   5  
ATOM 8077  N N    . TRP A 1 80  ? 11.646  1.041   -5.504  1.00 0.00 ?  181 TRP A N    5  
ATOM 8078  C CA   . TRP A 1 80  ? 12.768  1.171   -6.430  1.00 0.00 ?  181 TRP A CA   5  
ATOM 8079  C C    . TRP A 1 80  ? 13.885  0.162   -6.162  1.00 0.00 ?  181 TRP A C    5  
ATOM 8080  O O    . TRP A 1 80  ? 14.780  -0.004  -6.991  1.00 0.00 ?  181 TRP A O    5  
ATOM 8081  C CB   . TRP A 1 80  ? 13.311  2.600   -6.412  1.00 0.00 ?  181 TRP A CB   5  
ATOM 8082  C CG   . TRP A 1 80  ? 12.302  3.611   -6.866  1.00 0.00 ?  181 TRP A CG   5  
ATOM 8083  C CD1  . TRP A 1 80  ? 11.412  3.473   -7.891  1.00 0.00 ?  181 TRP A CD1  5  
ATOM 8084  C CD2  . TRP A 1 80  ? 12.088  4.919   -6.324  1.00 0.00 ?  181 TRP A CD2  5  
ATOM 8085  N NE1  . TRP A 1 80  ? 10.647  4.604   -8.008  1.00 0.00 ?  181 TRP A NE1  5  
ATOM 8086  C CE2  . TRP A 1 80  ? 11.047  5.508   -7.065  1.00 0.00 ?  181 TRP A CE2  5  
ATOM 8087  C CE3  . TRP A 1 80  ? 12.668  5.645   -5.282  1.00 0.00 ?  181 TRP A CE3  5  
ATOM 8088  C CZ2  . TRP A 1 80  ? 10.578  6.791   -6.803  1.00 0.00 ?  181 TRP A CZ2  5  
ATOM 8089  C CZ3  . TRP A 1 80  ? 12.200  6.922   -5.023  1.00 0.00 ?  181 TRP A CZ3  5  
ATOM 8090  C CH2  . TRP A 1 80  ? 11.165  7.482   -5.782  1.00 0.00 ?  181 TRP A CH2  5  
ATOM 8091  H H    . TRP A 1 80  ? 11.373  1.840   -4.994  1.00 0.00 ?  181 TRP A H    5  
ATOM 8092  H HA   . TRP A 1 80  ? 12.379  0.976   -7.418  1.00 0.00 ?  181 TRP A HA   5  
ATOM 8093  H HB2  . TRP A 1 80  ? 13.613  2.854   -5.407  1.00 0.00 ?  181 TRP A HB2  5  
ATOM 8094  H HB3  . TRP A 1 80  ? 14.165  2.661   -7.070  1.00 0.00 ?  181 TRP A HB3  5  
ATOM 8095  H HD1  . TRP A 1 80  ? 11.324  2.590   -8.502  1.00 0.00 ?  181 TRP A HD1  5  
ATOM 8096  H HE1  . TRP A 1 80  ? 9.924   4.745   -8.670  1.00 0.00 ?  181 TRP A HE1  5  
ATOM 8097  H HE3  . TRP A 1 80  ? 13.463  5.219   -4.671  1.00 0.00 ?  181 TRP A HE3  5  
ATOM 8098  H HZ2  . TRP A 1 80  ? 9.782   7.234   -7.379  1.00 0.00 ?  181 TRP A HZ2  5  
ATOM 8099  H HZ3  . TRP A 1 80  ? 12.639  7.503   -4.225  1.00 0.00 ?  181 TRP A HZ3  5  
ATOM 8100  H HH2  . TRP A 1 80  ? 10.829  8.479   -5.544  1.00 0.00 ?  181 TRP A HH2  5  
ATOM 8101  N N    . ASN A 1 81  ? 13.851  -0.504  -5.006  1.00 0.00 ?  182 ASN A N    5  
ATOM 8102  C CA   . ASN A 1 81  ? 14.843  -1.540  -4.697  1.00 0.00 ?  182 ASN A CA   5  
ATOM 8103  C C    . ASN A 1 81  ? 14.552  -2.765  -5.550  1.00 0.00 ?  182 ASN A C    5  
ATOM 8104  O O    . ASN A 1 81  ? 15.314  -3.730  -5.568  1.00 0.00 ?  182 ASN A O    5  
ATOM 8105  C CB   . ASN A 1 81  ? 14.811  -1.961  -3.220  1.00 0.00 ?  182 ASN A CB   5  
ATOM 8106  C CG   . ASN A 1 81  ? 14.746  -0.801  -2.252  1.00 0.00 ?  182 ASN A CG   5  
ATOM 8107  O OD1  . ASN A 1 81  ? 14.242  -0.938  -1.142  1.00 0.00 ?  182 ASN A OD1  5  
ATOM 8108  N ND2  . ASN A 1 81  ? 15.247  0.344   -2.653  1.00 0.00 ?  182 ASN A ND2  5  
ATOM 8109  H H    . ASN A 1 81  ? 13.103  -0.353  -4.389  1.00 0.00 ?  182 ASN A H    5  
ATOM 8110  H HA   . ASN A 1 81  ? 15.823  -1.157  -4.946  1.00 0.00 ?  182 ASN A HA   5  
ATOM 8111  H HB2  . ASN A 1 81  ? 13.944  -2.584  -3.055  1.00 0.00 ?  182 ASN A HB2  5  
ATOM 8112  H HB3  . ASN A 1 81  ? 15.701  -2.534  -3.002  1.00 0.00 ?  182 ASN A HB3  5  
ATOM 8113  H HD21 . ASN A 1 81  ? 15.654  0.389   -3.544  1.00 0.00 ?  182 ASN A HD21 5  
ATOM 8114  H HD22 . ASN A 1 81  ? 15.129  1.122   -2.073  1.00 0.00 ?  182 ASN A HD22 5  
ATOM 8115  N N    . GLY A 1 82  ? 13.423  -2.709  -6.247  1.00 0.00 ?  183 GLY A N    5  
ATOM 8116  C CA   . GLY A 1 82  ? 12.992  -3.802  -7.092  1.00 0.00 ?  183 GLY A CA   5  
ATOM 8117  C C    . GLY A 1 82  ? 12.504  -4.982  -6.280  1.00 0.00 ?  183 GLY A C    5  
ATOM 8118  O O    . GLY A 1 82  ? 12.364  -6.089  -6.795  1.00 0.00 ?  183 GLY A O    5  
ATOM 8119  H H    . GLY A 1 82  ? 12.832  -1.932  -6.125  1.00 0.00 ?  183 GLY A H    5  
ATOM 8120  H HA2  . GLY A 1 82  ? 12.191  -3.458  -7.730  1.00 0.00 ?  183 GLY A HA2  5  
ATOM 8121  H HA3  . GLY A 1 82  ? 13.821  -4.119  -7.706  1.00 0.00 ?  183 GLY A HA3  5  
ATOM 8122  N N    . LYS A 1 83  ? 12.205  -4.727  -5.008  1.00 0.00 ?  184 LYS A N    5  
ATOM 8123  C CA   . LYS A 1 83  ? 11.674  -5.759  -4.126  1.00 0.00 ?  184 LYS A CA   5  
ATOM 8124  C C    . LYS A 1 83  ? 10.165  -5.886  -4.307  1.00 0.00 ?  184 LYS A C    5  
ATOM 8125  O O    . LYS A 1 83  ? 9.600   -6.964  -4.139  1.00 0.00 ?  184 LYS A O    5  
ATOM 8126  C CB   . LYS A 1 83  ? 12.002  -5.436  -2.665  1.00 0.00 ?  184 LYS A CB   5  
ATOM 8127  C CG   . LYS A 1 83  ? 13.492  -5.410  -2.356  1.00 0.00 ?  184 LYS A CG   5  
ATOM 8128  C CD   . LYS A 1 83  ? 14.132  -6.775  -2.567  1.00 0.00 ?  184 LYS A CD   5  
ATOM 8129  C CE   . LYS A 1 83  ? 15.595  -6.786  -2.144  1.00 0.00 ?  184 LYS A CE   5  
ATOM 8130  N NZ   . LYS A 1 83  ? 16.426  -5.861  -2.959  1.00 0.00 1  184 LYS A NZ   5  
ATOM 8131  H H    . LYS A 1 83  ? 12.355  -3.827  -4.655  1.00 0.00 ?  184 LYS A H    5  
ATOM 8132  H HA   . LYS A 1 83  ? 12.138  -6.696  -4.393  1.00 0.00 ?  184 LYS A HA   5  
ATOM 8133  H HB2  . LYS A 1 83  ? 11.591  -4.468  -2.423  1.00 0.00 ?  184 LYS A HB2  5  
ATOM 8134  H HB3  . LYS A 1 83  ? 11.540  -6.180  -2.034  1.00 0.00 ?  184 LYS A HB3  5  
ATOM 8135  H HG2  . LYS A 1 83  ? 13.972  -4.695  -3.008  1.00 0.00 ?  184 LYS A HG2  5  
ATOM 8136  H HG3  . LYS A 1 83  ? 13.632  -5.111  -1.328  1.00 0.00 ?  184 LYS A HG3  5  
ATOM 8137  H HD2  . LYS A 1 83  ? 13.596  -7.506  -1.982  1.00 0.00 ?  184 LYS A HD2  5  
ATOM 8138  H HD3  . LYS A 1 83  ? 14.069  -7.033  -3.615  1.00 0.00 ?  184 LYS A HD3  5  
ATOM 8139  H HE2  . LYS A 1 83  ? 15.655  -6.486  -1.108  1.00 0.00 ?  184 LYS A HE2  5  
ATOM 8140  H HE3  . LYS A 1 83  ? 15.978  -7.791  -2.249  1.00 0.00 ?  184 LYS A HE3  5  
ATOM 8141  H HZ1  . LYS A 1 83  ? 16.101  -4.882  -2.841  1.00 0.00 ?  184 LYS A HZ1  5  
ATOM 8142  H HZ2  . LYS A 1 83  ? 16.369  -6.117  -3.969  1.00 0.00 ?  184 LYS A HZ2  5  
ATOM 8143  H HZ3  . LYS A 1 83  ? 17.423  -5.919  -2.658  1.00 0.00 ?  184 LYS A HZ3  5  
ATOM 8144  N N    . PHE A 1 84  ? 9.521   -4.784  -4.682  1.00 0.00 ?  185 PHE A N    5  
ATOM 8145  C CA   . PHE A 1 84  ? 8.087   -4.794  -4.956  1.00 0.00 ?  185 PHE A CA   5  
ATOM 8146  C C    . PHE A 1 84  ? 7.838   -5.102  -6.422  1.00 0.00 ?  185 PHE A C    5  
ATOM 8147  O O    . PHE A 1 84  ? 6.736   -5.479  -6.811  1.00 0.00 ?  185 PHE A O    5  
ATOM 8148  C CB   . PHE A 1 84  ? 7.457   -3.444  -4.604  1.00 0.00 ?  185 PHE A CB   5  
ATOM 8149  C CG   . PHE A 1 84  ? 7.427   -3.143  -3.132  1.00 0.00 ?  185 PHE A CG   5  
ATOM 8150  C CD1  . PHE A 1 84  ? 8.533   -2.606  -2.494  1.00 0.00 ?  185 PHE A CD1  5  
ATOM 8151  C CD2  . PHE A 1 84  ? 6.284   -3.390  -2.390  1.00 0.00 ?  185 PHE A CD2  5  
ATOM 8152  C CE1  . PHE A 1 84  ? 8.499   -2.321  -1.143  1.00 0.00 ?  185 PHE A CE1  5  
ATOM 8153  C CE2  . PHE A 1 84  ? 6.244   -3.108  -1.039  1.00 0.00 ?  185 PHE A CE2  5  
ATOM 8154  C CZ   . PHE A 1 84  ? 7.353   -2.572  -0.416  1.00 0.00 ?  185 PHE A CZ   5  
ATOM 8155  H H    . PHE A 1 84  ? 10.018  -3.946  -4.765  1.00 0.00 ?  185 PHE A H    5  
ATOM 8156  H HA   . PHE A 1 84  ? 7.630   -5.564  -4.354  1.00 0.00 ?  185 PHE A HA   5  
ATOM 8157  H HB2  . PHE A 1 84  ? 8.018   -2.657  -5.088  1.00 0.00 ?  185 PHE A HB2  5  
ATOM 8158  H HB3  . PHE A 1 84  ? 6.440   -3.427  -4.968  1.00 0.00 ?  185 PHE A HB3  5  
ATOM 8159  H HD1  . PHE A 1 84  ? 9.428   -2.408  -3.063  1.00 0.00 ?  185 PHE A HD1  5  
ATOM 8160  H HD2  . PHE A 1 84  ? 5.416   -3.811  -2.877  1.00 0.00 ?  185 PHE A HD2  5  
ATOM 8161  H HE1  . PHE A 1 84  ? 9.368   -1.902  -0.657  1.00 0.00 ?  185 PHE A HE1  5  
ATOM 8162  H HE2  . PHE A 1 84  ? 5.347   -3.306  -0.472  1.00 0.00 ?  185 PHE A HE2  5  
ATOM 8163  H HZ   . PHE A 1 84  ? 7.324   -2.350  0.641   1.00 0.00 ?  185 PHE A HZ   5  
ATOM 8164  N N    . ARG A 1 85  ? 8.886   -4.990  -7.226  1.00 0.00 ?  186 ARG A N    5  
ATOM 8165  C CA   . ARG A 1 85  ? 8.784   -5.238  -8.656  1.00 0.00 ?  186 ARG A CA   5  
ATOM 8166  C C    . ARG A 1 85  ? 8.609   -6.733  -8.903  1.00 0.00 ?  186 ARG A C    5  
ATOM 8167  O O    . ARG A 1 85  ? 8.098   -7.165  -9.936  1.00 0.00 ?  186 ARG A O    5  
ATOM 8168  C CB   . ARG A 1 85  ? 10.031  -4.718  -9.371  1.00 0.00 ?  186 ARG A CB   5  
ATOM 8169  C CG   . ARG A 1 85  ? 9.886   -4.653  -10.883 1.00 0.00 ?  186 ARG A CG   5  
ATOM 8170  C CD   . ARG A 1 85  ? 8.857   -3.614  -11.300 1.00 0.00 ?  186 ARG A CD   5  
ATOM 8171  N NE   . ARG A 1 85  ? 8.646   -3.602  -12.750 1.00 0.00 ?  186 ARG A NE   5  
ATOM 8172  C CZ   . ARG A 1 85  ? 7.976   -2.648  -13.408 1.00 0.00 ?  186 ARG A CZ   5  
ATOM 8173  N NH1  . ARG A 1 85  ? 7.461   -1.615  -12.756 1.00 0.00 1  186 ARG A NH1  5  
ATOM 8174  N NH2  . ARG A 1 85  ? 7.818   -2.730  -14.722 1.00 0.00 ?  186 ARG A NH2  5  
ATOM 8175  H H    . ARG A 1 85  ? 9.753   -4.742  -6.845  1.00 0.00 ?  186 ARG A H    5  
ATOM 8176  H HA   . ARG A 1 85  ? 7.916   -4.715  -9.026  1.00 0.00 ?  186 ARG A HA   5  
ATOM 8177  H HB2  . ARG A 1 85  ? 10.251  -3.724  -9.009  1.00 0.00 ?  186 ARG A HB2  5  
ATOM 8178  H HB3  . ARG A 1 85  ? 10.861  -5.368  -9.138  1.00 0.00 ?  186 ARG A HB3  5  
ATOM 8179  H HG2  . ARG A 1 85  ? 10.840  -4.393  -11.315 1.00 0.00 ?  186 ARG A HG2  5  
ATOM 8180  H HG3  . ARG A 1 85  ? 9.574   -5.620  -11.245 1.00 0.00 ?  186 ARG A HG3  5  
ATOM 8181  H HD2  . ARG A 1 85  ? 7.920   -3.839  -10.807 1.00 0.00 ?  186 ARG A HD2  5  
ATOM 8182  H HD3  . ARG A 1 85  ? 9.200   -2.639  -10.985 1.00 0.00 ?  186 ARG A HD3  5  
ATOM 8183  H HE   . ARG A 1 85  ? 9.028   -4.353  -13.267 1.00 0.00 ?  186 ARG A HE   5  
ATOM 8184  H HH11 . ARG A 1 85  ? 7.570   -1.538  -11.761 1.00 0.00 ?  186 ARG A HH11 5  
ATOM 8185  H HH12 . ARG A 1 85  ? 6.961   -0.899  -13.255 1.00 0.00 ?  186 ARG A HH12 5  
ATOM 8186  H HH21 . ARG A 1 85  ? 8.198   -3.512  -15.230 1.00 0.00 ?  186 ARG A HH21 5  
ATOM 8187  H HH22 . ARG A 1 85  ? 7.324   -2.003  -15.219 1.00 0.00 ?  186 ARG A HH22 5  
ATOM 8188  N N    . ASP A 1 86  ? 9.020   -7.505  -7.920  1.00 0.00 ?  187 ASP A N    5  
ATOM 8189  C CA   . ASP A 1 86  ? 8.972   -8.953  -7.998  1.00 0.00 ?  187 ASP A CA   5  
ATOM 8190  C C    . ASP A 1 86  ? 7.637   -9.505  -7.491  1.00 0.00 ?  187 ASP A C    5  
ATOM 8191  O O    . ASP A 1 86  ? 7.281   -10.642 -7.797  1.00 0.00 ?  187 ASP A O    5  
ATOM 8192  C CB   . ASP A 1 86  ? 10.130  -9.544  -7.187  1.00 0.00 ?  187 ASP A CB   5  
ATOM 8193  C CG   . ASP A 1 86  ? 10.117  -11.058 -7.151  1.00 0.00 ?  187 ASP A CG   5  
ATOM 8194  O OD1  . ASP A 1 86  ? 10.447  -11.688 -8.178  1.00 0.00 ?  187 ASP A OD1  5  
ATOM 8195  O OD2  . ASP A 1 86  ? 9.788   -11.628 -6.090  1.00 0.00 -1 187 ASP A OD2  5  
ATOM 8196  H H    . ASP A 1 86  ? 9.383   -7.085  -7.116  1.00 0.00 ?  187 ASP A H    5  
ATOM 8197  H HA   . ASP A 1 86  ? 9.094   -9.232  -9.034  1.00 0.00 ?  187 ASP A HA   5  
ATOM 8198  H HB2  . ASP A 1 86  ? 11.064  -9.223  -7.623  1.00 0.00 ?  187 ASP A HB2  5  
ATOM 8199  H HB3  . ASP A 1 86  ? 10.071  -9.178  -6.173  1.00 0.00 ?  187 ASP A HB3  5  
ATOM 8200  N N    . CYS A 1 87  ? 6.871   -8.707  -6.751  1.00 0.00 ?  188 CYS A N    5  
ATOM 8201  C CA   . CYS A 1 87  ? 5.693   -9.258  -6.081  1.00 0.00 ?  188 CYS A CA   5  
ATOM 8202  C C    . CYS A 1 87  ? 4.412   -8.480  -6.379  1.00 0.00 ?  188 CYS A C    5  
ATOM 8203  O O    . CYS A 1 87  ? 3.326   -9.056  -6.388  1.00 0.00 ?  188 CYS A O    5  
ATOM 8204  C CB   . CYS A 1 87  ? 5.919   -9.310  -4.570  1.00 0.00 ?  188 CYS A CB   5  
ATOM 8205  S SG   . CYS A 1 87  ? 6.101   -7.673  -3.787  1.00 0.00 ?  188 CYS A SG   5  
ATOM 8206  H H    . CYS A 1 87  ? 7.087   -7.749  -6.669  1.00 0.00 ?  188 CYS A H    5  
ATOM 8207  H HA   . CYS A 1 87  ? 5.564   -10.267 -6.439  1.00 0.00 ?  188 CYS A HA   5  
ATOM 8208  H HB2  . CYS A 1 87  ? 5.080   -9.806  -4.105  1.00 0.00 ?  188 CYS A HB2  5  
ATOM 8209  H HB3  . CYS A 1 87  ? 6.819   -9.872  -4.368  1.00 0.00 ?  188 CYS A HB3  5  
ATOM 8210  N N    . ALA A 1 88  ? 4.532   -7.188  -6.652  1.00 0.00 ?  189 ALA A N    5  
ATOM 8211  C CA   . ALA A 1 88  ? 3.356   -6.354  -6.878  1.00 0.00 ?  189 ALA A CA   5  
ATOM 8212  C C    . ALA A 1 88  ? 2.815   -6.552  -8.288  1.00 0.00 ?  189 ALA A C    5  
ATOM 8213  O O    . ALA A 1 88  ? 1.770   -6.018  -8.654  1.00 0.00 ?  189 ALA A O    5  
ATOM 8214  C CB   . ALA A 1 88  ? 3.704   -4.897  -6.634  1.00 0.00 ?  189 ALA A CB   5  
ATOM 8215  H H    . ALA A 1 88  ? 5.424   -6.779  -6.696  1.00 0.00 ?  189 ALA A H    5  
ATOM 8216  H HA   . ALA A 1 88  ? 2.597   -6.644  -6.167  1.00 0.00 ?  189 ALA A HA   5  
ATOM 8217  H HB1  . ALA A 1 88  ? 2.804   -4.301  -6.655  1.00 0.00 ?  189 ALA A HB1  5  
ATOM 8218  H HB2  . ALA A 1 88  ? 4.381   -4.557  -7.406  1.00 0.00 ?  189 ALA A HB2  5  
ATOM 8219  H HB3  . ALA A 1 88  ? 4.182   -4.798  -5.667  1.00 0.00 ?  189 ALA A HB3  5  
ATOM 8220  N N    . PHE A 1 89  ? 3.549   -7.327  -9.069  1.00 0.00 ?  190 PHE A N    5  
ATOM 8221  C CA   . PHE A 1 89  ? 3.209   -7.589  -10.460 1.00 0.00 ?  190 PHE A CA   5  
ATOM 8222  C C    . PHE A 1 89  ? 2.843   -9.054  -10.634 1.00 0.00 ?  190 PHE A C    5  
ATOM 8223  O O    . PHE A 1 89  ? 3.054   -9.655  -11.687 1.00 0.00 ?  190 PHE A O    5  
ATOM 8224  C CB   . PHE A 1 89  ? 4.368   -7.174  -11.366 1.00 0.00 ?  190 PHE A CB   5  
ATOM 8225  C CG   . PHE A 1 89  ? 4.791   -5.759  -11.094 1.00 0.00 ?  190 PHE A CG   5  
ATOM 8226  C CD1  . PHE A 1 89  ? 4.418   -4.720  -11.930 1.00 0.00 ?  190 PHE A CD1  5  
ATOM 8227  C CD2  . PHE A 1 89  ? 5.527   -5.470  -9.964  1.00 0.00 ?  190 PHE A CD2  5  
ATOM 8228  C CE1  . PHE A 1 89  ? 4.779   -3.418  -11.635 1.00 0.00 ?  190 PHE A CE1  5  
ATOM 8229  C CE2  . PHE A 1 89  ? 5.893   -4.186  -9.663  1.00 0.00 ?  190 PHE A CE2  5  
ATOM 8230  C CZ   . PHE A 1 89  ? 5.519   -3.150  -10.497 1.00 0.00 ?  190 PHE A CZ   5  
ATOM 8231  H H    . PHE A 1 89  ? 4.365   -7.723  -8.701  1.00 0.00 ?  190 PHE A H    5  
ATOM 8232  H HA   . PHE A 1 89  ? 2.343   -6.989  -10.702 1.00 0.00 ?  190 PHE A HA   5  
ATOM 8233  H HB2  . PHE A 1 89  ? 5.214   -7.824  -11.191 1.00 0.00 ?  190 PHE A HB2  5  
ATOM 8234  H HB3  . PHE A 1 89  ? 4.061   -7.243  -12.399 1.00 0.00 ?  190 PHE A HB3  5  
ATOM 8235  H HD1  . PHE A 1 89  ? 3.841   -4.932  -12.819 1.00 0.00 ?  190 PHE A HD1  5  
ATOM 8236  H HD2  . PHE A 1 89  ? 5.821   -6.276  -9.306  1.00 0.00 ?  190 PHE A HD2  5  
ATOM 8237  H HE1  . PHE A 1 89  ? 4.485   -2.613  -12.291 1.00 0.00 ?  190 PHE A HE1  5  
ATOM 8238  H HE2  . PHE A 1 89  ? 6.468   -3.993  -8.769  1.00 0.00 ?  190 PHE A HE2  5  
ATOM 8239  H HZ   . PHE A 1 89  ? 5.803   -2.136  -10.261 1.00 0.00 ?  190 PHE A HZ   5  
ATOM 8240  N N    . HIS A 1 90  ? 2.307   -9.616  -9.562  1.00 0.00 ?  191 HIS A N    5  
ATOM 8241  C CA   . HIS A 1 90  ? 1.816   -10.984 -9.560  1.00 0.00 ?  191 HIS A CA   5  
ATOM 8242  C C    . HIS A 1 90  ? 0.382   -11.001 -10.056 1.00 0.00 ?  191 HIS A C    5  
ATOM 8243  O O    . HIS A 1 90  ? -0.312  -9.987  -9.971  1.00 0.00 ?  191 HIS A O    5  
ATOM 8244  C CB   . HIS A 1 90  ? 1.915   -11.615 -8.165  1.00 0.00 ?  191 HIS A CB   5  
ATOM 8245  C CG   . HIS A 1 90  ? 3.251   -12.235 -7.890  1.00 0.00 ?  191 HIS A CG   5  
ATOM 8246  N ND1  . HIS A 1 90  ? 3.474   -13.136 -6.871  1.00 0.00 ?  191 HIS A ND1  5  
ATOM 8247  C CD2  . HIS A 1 90  ? 4.438   -12.091 -8.524  1.00 0.00 ?  191 HIS A CD2  5  
ATOM 8248  C CE1  . HIS A 1 90  ? 4.736   -13.516 -6.892  1.00 0.00 ?  191 HIS A CE1  5  
ATOM 8249  N NE2  . HIS A 1 90  ? 5.342   -12.898 -7.885  1.00 0.00 ?  191 HIS A NE2  5  
ATOM 8250  H H    . HIS A 1 90  ? 2.223   -9.081  -8.744  1.00 0.00 ?  191 HIS A H    5  
ATOM 8251  H HA   . HIS A 1 90  ? 2.424   -11.553 -10.248 1.00 0.00 ?  191 HIS A HA   5  
ATOM 8252  H HB2  . HIS A 1 90  ? 1.740   -10.854 -7.418  1.00 0.00 ?  191 HIS A HB2  5  
ATOM 8253  H HB3  . HIS A 1 90  ? 1.163   -12.386 -8.070  1.00 0.00 ?  191 HIS A HB3  5  
ATOM 8254  H HD1  . HIS A 1 90  ? 2.806   -13.447 -6.214  1.00 0.00 ?  191 HIS A HD1  5  
ATOM 8255  H HD2  . HIS A 1 90  ? 4.634   -11.459 -9.378  1.00 0.00 ?  191 HIS A HD2  5  
ATOM 8256  H HE1  . HIS A 1 90  ? 5.197   -14.214 -6.209  1.00 0.00 ?  191 HIS A HE1  5  
ATOM 8257  H HE2  . HIS A 1 90  ? 6.236   -13.133 -8.232  1.00 0.00 ?  191 HIS A HE2  5  
ATOM 8258  N N    . SER A 1 91  ? -0.034  -12.140 -10.598 1.00 0.00 ?  192 SER A N    5  
ATOM 8259  C CA   . SER A 1 91  ? -1.279  -12.254 -11.351 1.00 0.00 ?  192 SER A CA   5  
ATOM 8260  C C    . SER A 1 91  ? -2.457  -11.612 -10.615 1.00 0.00 ?  192 SER A C    5  
ATOM 8261  O O    . SER A 1 91  ? -3.191  -10.821 -11.208 1.00 0.00 ?  192 SER A O    5  
ATOM 8262  C CB   . SER A 1 91  ? -1.569  -13.735 -11.596 1.00 0.00 ?  192 SER A CB   5  
ATOM 8263  O OG   . SER A 1 91  ? -0.370  -14.439 -11.885 1.00 0.00 ?  192 SER A OG   5  
ATOM 8264  H H    . SER A 1 91  ? 0.524   -12.946 -10.491 1.00 0.00 ?  192 SER A H    5  
ATOM 8265  H HA   . SER A 1 91  ? -1.145  -11.761 -12.300 1.00 0.00 ?  192 SER A HA   5  
ATOM 8266  H HB2  . SER A 1 91  ? -2.020  -14.163 -10.714 1.00 0.00 ?  192 SER A HB2  5  
ATOM 8267  H HB3  . SER A 1 91  ? -2.244  -13.836 -12.433 1.00 0.00 ?  192 SER A HB3  5  
ATOM 8268  H HG   . SER A 1 91  ? -0.129  -14.300 -12.815 1.00 0.00 ?  192 SER A HG   5  
ATOM 8269  N N    . GLY A 1 92  ? -2.619  -11.932 -9.335  1.00 0.00 ?  193 GLY A N    5  
ATOM 8270  C CA   . GLY A 1 92  ? -3.678  -11.320 -8.542  1.00 0.00 ?  193 GLY A CA   5  
ATOM 8271  C C    . GLY A 1 92  ? -5.042  -11.427 -9.195  1.00 0.00 ?  193 GLY A C    5  
ATOM 8272  O O    . GLY A 1 92  ? -5.779  -10.447 -9.276  1.00 0.00 ?  193 GLY A O    5  
ATOM 8273  H H    . GLY A 1 92  ? -2.009  -12.575 -8.921  1.00 0.00 ?  193 GLY A H    5  
ATOM 8274  H HA2  . GLY A 1 92  ? -3.716  -11.804 -7.578  1.00 0.00 ?  193 GLY A HA2  5  
ATOM 8275  H HA3  . GLY A 1 92  ? -3.443  -10.276 -8.397  1.00 0.00 ?  193 GLY A HA3  5  
ATOM 8276  N N    . PHE A 1 93  ? -5.368  -12.615 -9.682  1.00 0.00 ?  194 PHE A N    5  
ATOM 8277  C CA   . PHE A 1 93  ? -6.648  -12.835 -10.341 1.00 0.00 ?  194 PHE A CA   5  
ATOM 8278  C C    . PHE A 1 93  ? -7.262  -14.146 -9.861  1.00 0.00 ?  194 PHE A C    5  
ATOM 8279  O O    . PHE A 1 93  ? -8.221  -14.662 -10.437 1.00 0.00 ?  194 PHE A O    5  
ATOM 8280  C CB   . PHE A 1 93  ? -6.471  -12.838 -11.863 1.00 0.00 ?  194 PHE A CB   5  
ATOM 8281  C CG   . PHE A 1 93  ? -7.767  -12.738 -12.620 1.00 0.00 ?  194 PHE A CG   5  
ATOM 8282  C CD1  . PHE A 1 93  ? -8.552  -11.600 -12.521 1.00 0.00 ?  194 PHE A CD1  5  
ATOM 8283  C CD2  . PHE A 1 93  ? -8.201  -13.782 -13.421 1.00 0.00 ?  194 PHE A CD2  5  
ATOM 8284  C CE1  . PHE A 1 93  ? -9.746  -11.505 -13.207 1.00 0.00 ?  194 PHE A CE1  5  
ATOM 8285  C CE2  . PHE A 1 93  ? -9.395  -13.690 -14.110 1.00 0.00 ?  194 PHE A CE2  5  
ATOM 8286  C CZ   . PHE A 1 93  ? -10.169 -12.551 -14.002 1.00 0.00 ?  194 PHE A CZ   5  
ATOM 8287  H H    . PHE A 1 93  ? -4.736  -13.355 -9.601  1.00 0.00 ?  194 PHE A H    5  
ATOM 8288  H HA   . PHE A 1 93  ? -7.305  -12.024 -10.065 1.00 0.00 ?  194 PHE A HA   5  
ATOM 8289  H HB2  . PHE A 1 93  ? -5.856  -11.997 -12.148 1.00 0.00 ?  194 PHE A HB2  5  
ATOM 8290  H HB3  . PHE A 1 93  ? -5.979  -13.754 -12.160 1.00 0.00 ?  194 PHE A HB3  5  
ATOM 8291  H HD1  . PHE A 1 93  ? -8.220  -10.782 -11.898 1.00 0.00 ?  194 PHE A HD1  5  
ATOM 8292  H HD2  . PHE A 1 93  ? -7.597  -14.674 -13.507 1.00 0.00 ?  194 PHE A HD2  5  
ATOM 8293  H HE1  . PHE A 1 93  ? -10.349 -10.612 -13.122 1.00 0.00 ?  194 PHE A HE1  5  
ATOM 8294  H HE2  . PHE A 1 93  ? -9.724  -14.510 -14.731 1.00 0.00 ?  194 PHE A HE2  5  
ATOM 8295  H HZ   . PHE A 1 93  ? -11.103 -12.478 -14.538 1.00 0.00 ?  194 PHE A HZ   5  
ATOM 8296  N N    . ASN A 1 94  ? -6.702  -14.681 -8.793  1.00 0.00 ?  195 ASN A N    5  
ATOM 8297  C CA   . ASN A 1 94  ? -7.227  -15.893 -8.191  1.00 0.00 ?  195 ASN A CA   5  
ATOM 8298  C C    . ASN A 1 94  ? -7.886  -15.530 -6.876  1.00 0.00 ?  195 ASN A C    5  
ATOM 8299  O O    . ASN A 1 94  ? -7.611  -14.464 -6.335  1.00 0.00 ?  195 ASN A O    5  
ATOM 8300  C CB   . ASN A 1 94  ? -6.119  -16.931 -7.977  1.00 0.00 ?  195 ASN A CB   5  
ATOM 8301  C CG   . ASN A 1 94  ? -5.441  -17.328 -9.277  1.00 0.00 ?  195 ASN A CG   5  
ATOM 8302  O OD1  . ASN A 1 94  ? -5.938  -18.175 -10.016 1.00 0.00 ?  195 ASN A OD1  5  
ATOM 8303  N ND2  . ASN A 1 94  ? -4.286  -16.744 -9.550  1.00 0.00 ?  195 ASN A ND2  5  
ATOM 8304  H H    . ASN A 1 94  ? -5.940  -14.232 -8.376  1.00 0.00 ?  195 ASN A H    5  
ATOM 8305  H HA   . ASN A 1 94  ? -7.976  -16.299 -8.859  1.00 0.00 ?  195 ASN A HA   5  
ATOM 8306  H HB2  . ASN A 1 94  ? -5.373  -16.520 -7.314  1.00 0.00 ?  195 ASN A HB2  5  
ATOM 8307  H HB3  . ASN A 1 94  ? -6.546  -17.816 -7.528  1.00 0.00 ?  195 ASN A HB3  5  
ATOM 8308  H HD21 . ASN A 1 94  ? -3.929  -16.103 -8.906  1.00 0.00 ?  195 ASN A HD21 5  
ATOM 8309  H HD22 . ASN A 1 94  ? -3.835  -16.974 -10.399 1.00 0.00 ?  195 ASN A HD22 5  
ATOM 8310  N N    . GLU A 1 95  ? -8.753  -16.399 -6.369  1.00 0.00 ?  196 GLU A N    5  
ATOM 8311  C CA   . GLU A 1 95  ? -9.522  -16.099 -5.169  1.00 0.00 ?  196 GLU A CA   5  
ATOM 8312  C C    . GLU A 1 95  ? -8.619  -15.702 -4.001  1.00 0.00 ?  196 GLU A C    5  
ATOM 8313  O O    . GLU A 1 95  ? -7.635  -16.384 -3.688  1.00 0.00 ?  196 GLU A O    5  
ATOM 8314  C CB   . GLU A 1 95  ? -10.434 -17.274 -4.785  1.00 0.00 ?  196 GLU A CB   5  
ATOM 8315  C CG   . GLU A 1 95  ? -9.725  -18.608 -4.577  1.00 0.00 ?  196 GLU A CG   5  
ATOM 8316  C CD   . GLU A 1 95  ? -9.090  -19.156 -5.838  1.00 0.00 ?  196 GLU A CD   5  
ATOM 8317  O OE1  . GLU A 1 95  ? -7.909  -19.553 -5.782  1.00 0.00 ?  196 GLU A OE1  5  
ATOM 8318  O OE2  . GLU A 1 95  ? -9.761  -19.172 -6.894  1.00 0.00 -1 196 GLU A OE2  5  
ATOM 8319  H H    . GLU A 1 95  ? -8.875  -17.272 -6.805  1.00 0.00 ?  196 GLU A H    5  
ATOM 8320  H HA   . GLU A 1 95  ? -10.147 -15.249 -5.403  1.00 0.00 ?  196 GLU A HA   5  
ATOM 8321  H HB2  . GLU A 1 95  ? -10.944 -17.024 -3.868  1.00 0.00 ?  196 GLU A HB2  5  
ATOM 8322  H HB3  . GLU A 1 95  ? -11.171 -17.405 -5.564  1.00 0.00 ?  196 GLU A HB3  5  
ATOM 8323  H HG2  . GLU A 1 95  ? -8.954  -18.477 -3.835  1.00 0.00 ?  196 GLU A HG2  5  
ATOM 8324  H HG3  . GLU A 1 95  ? -10.446 -19.323 -4.219  1.00 0.00 ?  196 GLU A HG3  5  
ATOM 8325  N N    . ASP A 1 96  ? -8.973  -14.572 -3.389  1.00 0.00 ?  197 ASP A N    5  
ATOM 8326  C CA   . ASP A 1 96  ? -8.233  -13.983 -2.271  1.00 0.00 ?  197 ASP A CA   5  
ATOM 8327  C C    . ASP A 1 96  ? -6.916  -13.358 -2.741  1.00 0.00 ?  197 ASP A C    5  
ATOM 8328  O O    . ASP A 1 96  ? -6.385  -13.696 -3.800  1.00 0.00 ?  197 ASP A O    5  
ATOM 8329  C CB   . ASP A 1 96  ? -7.991  -15.007 -1.154  1.00 0.00 ?  197 ASP A CB   5  
ATOM 8330  C CG   . ASP A 1 96  ? -7.452  -14.362 0.108   1.00 0.00 ?  197 ASP A CG   5  
ATOM 8331  O OD1  . ASP A 1 96  ? -8.005  -13.325 0.532   1.00 0.00 ?  197 ASP A OD1  5  
ATOM 8332  O OD2  . ASP A 1 96  ? -6.480  -14.892 0.682   1.00 0.00 -1 197 ASP A OD2  5  
ATOM 8333  H H    . ASP A 1 96  ? -9.770  -14.105 -3.710  1.00 0.00 ?  197 ASP A H    5  
ATOM 8334  H HA   . ASP A 1 96  ? -8.850  -13.189 -1.878  1.00 0.00 ?  197 ASP A HA   5  
ATOM 8335  H HB2  . ASP A 1 96  ? -8.922  -15.497 -0.915  1.00 0.00 ?  197 ASP A HB2  5  
ATOM 8336  H HB3  . ASP A 1 96  ? -7.278  -15.742 -1.495  1.00 0.00 ?  197 ASP A HB3  5  
ATOM 8337  N N    . LEU A 1 97  ? -6.397  -12.446 -1.934  1.00 0.00 ?  198 LEU A N    5  
ATOM 8338  C CA   . LEU A 1 97  ? -5.283  -11.589 -2.330  1.00 0.00 ?  198 LEU A CA   5  
ATOM 8339  C C    . LEU A 1 97  ? -3.947  -12.336 -2.361  1.00 0.00 ?  198 LEU A C    5  
ATOM 8340  O O    . LEU A 1 97  ? -3.777  -13.380 -1.723  1.00 0.00 ?  198 LEU A O    5  
ATOM 8341  C CB   . LEU A 1 97  ? -5.228  -10.354 -1.404  1.00 0.00 ?  198 LEU A CB   5  
ATOM 8342  C CG   . LEU A 1 97  ? -4.642  -10.513 0.018   1.00 0.00 ?  198 LEU A CG   5  
ATOM 8343  C CD1  . LEU A 1 97  ? -5.005  -11.843 0.657   1.00 0.00 ?  198 LEU A CD1  5  
ATOM 8344  C CD2  . LEU A 1 97  ? -3.137  -10.302 0.014   1.00 0.00 ?  198 LEU A CD2  5  
ATOM 8345  H H    . LEU A 1 97  ? -6.772  -12.350 -1.030  1.00 0.00 ?  198 LEU A H    5  
ATOM 8346  H HA   . LEU A 1 97  ? -5.491  -11.246 -3.331  1.00 0.00 ?  198 LEU A HA   5  
ATOM 8347  H HB2  . LEU A 1 97  ? -4.649  -9.593  -1.907  1.00 0.00 ?  198 LEU A HB2  5  
ATOM 8348  H HB3  . LEU A 1 97  ? -6.239  -9.983  -1.301  1.00 0.00 ?  198 LEU A HB3  5  
ATOM 8349  H HG   . LEU A 1 97  ? -5.069  -9.742  0.643   1.00 0.00 ?  198 LEU A HG   5  
ATOM 8350  H HD11 . LEU A 1 97  ? -4.644  -12.650 0.036   1.00 0.00 ?  198 LEU A HD11 5  
ATOM 8351  H HD12 . LEU A 1 97  ? -6.078  -11.915 0.753   1.00 0.00 ?  198 LEU A HD12 5  
ATOM 8352  H HD13 . LEU A 1 97  ? -4.549  -11.909 1.633   1.00 0.00 ?  198 LEU A HD13 5  
ATOM 8353  H HD21 . LEU A 1 97  ? -2.667  -11.062 -0.591  1.00 0.00 ?  198 LEU A HD21 5  
ATOM 8354  H HD22 . LEU A 1 97  ? -2.761  -10.360 1.027   1.00 0.00 ?  198 LEU A HD22 5  
ATOM 8355  H HD23 . LEU A 1 97  ? -2.915  -9.328  -0.397  1.00 0.00 ?  198 LEU A HD23 5  
ATOM 8356  N N    . PHE A 1 98  ? -3.013  -11.799 -3.135  1.00 0.00 ?  199 PHE A N    5  
ATOM 8357  C CA   . PHE A 1 98  ? -1.680  -12.388 -3.270  1.00 0.00 ?  199 PHE A CA   5  
ATOM 8358  C C    . PHE A 1 98  ? -0.691  -11.749 -2.299  1.00 0.00 ?  199 PHE A C    5  
ATOM 8359  O O    . PHE A 1 98  ? -0.748  -10.552 -2.042  1.00 0.00 ?  199 PHE A O    5  
ATOM 8360  C CB   . PHE A 1 98  ? -1.169  -12.255 -4.706  1.00 0.00 ?  199 PHE A CB   5  
ATOM 8361  C CG   . PHE A 1 98  ? -1.503  -13.436 -5.569  1.00 0.00 ?  199 PHE A CG   5  
ATOM 8362  C CD1  . PHE A 1 98  ? -2.690  -13.488 -6.283  1.00 0.00 ?  199 PHE A CD1  5  
ATOM 8363  C CD2  . PHE A 1 98  ? -0.623  -14.501 -5.662  1.00 0.00 ?  199 PHE A CD2  5  
ATOM 8364  C CE1  . PHE A 1 98  ? -2.991  -14.581 -7.072  1.00 0.00 ?  199 PHE A CE1  5  
ATOM 8365  C CE2  . PHE A 1 98  ? -0.917  -15.596 -6.450  1.00 0.00 ?  199 PHE A CE2  5  
ATOM 8366  C CZ   . PHE A 1 98  ? -2.103  -15.636 -7.157  1.00 0.00 ?  199 PHE A CZ   5  
ATOM 8367  H H    . PHE A 1 98  ? -3.222  -10.967 -3.623  1.00 0.00 ?  199 PHE A H    5  
ATOM 8368  H HA   . PHE A 1 98  ? -1.764  -13.436 -3.027  1.00 0.00 ?  199 PHE A HA   5  
ATOM 8369  H HB2  . PHE A 1 98  ? -1.606  -11.378 -5.155  1.00 0.00 ?  199 PHE A HB2  5  
ATOM 8370  H HB3  . PHE A 1 98  ? -0.094  -12.149 -4.688  1.00 0.00 ?  199 PHE A HB3  5  
ATOM 8371  H HD1  . PHE A 1 98  ? -3.383  -12.663 -6.224  1.00 0.00 ?  199 PHE A HD1  5  
ATOM 8372  H HD2  . PHE A 1 98  ? 0.304   -14.471 -5.108  1.00 0.00 ?  199 PHE A HD2  5  
ATOM 8373  H HE1  . PHE A 1 98  ? -3.918  -14.611 -7.624  1.00 0.00 ?  199 PHE A HE1  5  
ATOM 8374  H HE2  . PHE A 1 98  ? -0.221  -16.419 -6.513  1.00 0.00 ?  199 PHE A HE2  5  
ATOM 8375  H HZ   . PHE A 1 98  ? -2.337  -16.491 -7.774  1.00 0.00 ?  199 PHE A HZ   5  
ATOM 8376  N N    . VAL A 1 99  ? 0.211   -12.550 -1.751  1.00 0.00 ?  200 VAL A N    5  
ATOM 8377  C CA   . VAL A 1 99  ? 1.173   -12.054 -0.772  1.00 0.00 ?  200 VAL A CA   5  
ATOM 8378  C C    . VAL A 1 99  ? 2.529   -11.767 -1.416  1.00 0.00 ?  200 VAL A C    5  
ATOM 8379  O O    . VAL A 1 99  ? 3.031   -12.558 -2.222  1.00 0.00 ?  200 VAL A O    5  
ATOM 8380  C CB   . VAL A 1 99  ? 1.349   -13.046 0.399   1.00 0.00 ?  200 VAL A CB   5  
ATOM 8381  C CG1  . VAL A 1 99  ? 2.369   -12.536 1.409   1.00 0.00 ?  200 VAL A CG1  5  
ATOM 8382  C CG2  . VAL A 1 99  ? 0.012   -13.294 1.079   1.00 0.00 ?  200 VAL A CG2  5  
ATOM 8383  H H    . VAL A 1 99  ? 0.239   -13.497 -2.019  1.00 0.00 ?  200 VAL A H    5  
ATOM 8384  H HA   . VAL A 1 99  ? 0.784   -11.129 -0.371  1.00 0.00 ?  200 VAL A HA   5  
ATOM 8385  H HB   . VAL A 1 99  ? 1.707   -13.985 0.001   1.00 0.00 ?  200 VAL A HB   5  
ATOM 8386  H HG11 . VAL A 1 99  ? 3.328   -12.417 0.926   1.00 0.00 ?  200 VAL A HG11 5  
ATOM 8387  H HG12 . VAL A 1 99  ? 2.459   -13.243 2.220   1.00 0.00 ?  200 VAL A HG12 5  
ATOM 8388  H HG13 . VAL A 1 99  ? 2.042   -11.582 1.800   1.00 0.00 ?  200 VAL A HG13 5  
ATOM 8389  H HG21 . VAL A 1 99  ? -0.686  -13.705 0.364   1.00 0.00 ?  200 VAL A HG21 5  
ATOM 8390  H HG22 . VAL A 1 99  ? -0.374  -12.361 1.461   1.00 0.00 ?  200 VAL A HG22 5  
ATOM 8391  H HG23 . VAL A 1 99  ? 0.144   -13.990 1.894   1.00 0.00 ?  200 VAL A HG23 5  
ATOM 8392  N N    . CYS A 1 100 ? 3.107   -10.625 -1.054  1.00 0.00 ?  201 CYS A N    5  
ATOM 8393  C CA   . CYS A 1 100 ? 4.404   -10.209 -1.574  1.00 0.00 ?  201 CYS A CA   5  
ATOM 8394  C C    . CYS A 1 100 ? 5.529   -11.025 -0.943  1.00 0.00 ?  201 CYS A C    5  
ATOM 8395  O O    . CYS A 1 100 ? 5.499   -11.340 0.250   1.00 0.00 ?  201 CYS A O    5  
ATOM 8396  C CB   . CYS A 1 100 ? 4.625   -8.711  -1.320  1.00 0.00 ?  201 CYS A CB   5  
ATOM 8397  S SG   . CYS A 1 100 ? 6.275   -8.096  -1.808  1.00 0.00 ?  201 CYS A SG   5  
ATOM 8398  H H    . CYS A 1 100 ? 2.648   -10.046 -0.405  1.00 0.00 ?  201 CYS A H    5  
ATOM 8399  H HA   . CYS A 1 100 ? 4.406   -10.386 -2.638  1.00 0.00 ?  201 CYS A HA   5  
ATOM 8400  H HB2  . CYS A 1 100 ? 3.891   -8.150  -1.879  1.00 0.00 ?  201 CYS A HB2  5  
ATOM 8401  H HB3  . CYS A 1 100 ? 4.499   -8.508  -0.266  1.00 0.00 ?  201 CYS A HB3  5  
ATOM 8402  N N    . GLU A 1 101 ? 6.504   -11.383 -1.778  1.00 0.00 ?  202 GLU A N    5  
ATOM 8403  C CA   . GLU A 1 101 ? 7.663   -12.160 -1.358  1.00 0.00 ?  202 GLU A CA   5  
ATOM 8404  C C    . GLU A 1 101 ? 8.461   -11.409 -0.299  1.00 0.00 ?  202 GLU A C    5  
ATOM 8405  O O    . GLU A 1 101 ? 8.961   -12.000 0.659   1.00 0.00 ?  202 GLU A O    5  
ATOM 8406  C CB   . GLU A 1 101 ? 8.552   -12.452 -2.570  1.00 0.00 ?  202 GLU A CB   5  
ATOM 8407  C CG   . GLU A 1 101 ? 9.690   -13.419 -2.286  1.00 0.00 ?  202 GLU A CG   5  
ATOM 8408  C CD   . GLU A 1 101 ? 9.200   -14.798 -1.895  1.00 0.00 ?  202 GLU A CD   5  
ATOM 8409  O OE1  . GLU A 1 101 ? 9.368   -15.185 -0.717  1.00 0.00 ?  202 GLU A OE1  5  
ATOM 8410  O OE2  . GLU A 1 101 ? 8.648   -15.503 -2.763  1.00 0.00 -1 202 GLU A OE2  5  
ATOM 8411  H H    . GLU A 1 101 ? 6.430   -11.128 -2.720  1.00 0.00 ?  202 GLU A H    5  
ATOM 8412  H HA   . GLU A 1 101 ? 7.313   -13.092 -0.942  1.00 0.00 ?  202 GLU A HA   5  
ATOM 8413  H HB2  . GLU A 1 101 ? 7.942   -12.870 -3.356  1.00 0.00 ?  202 GLU A HB2  5  
ATOM 8414  H HB3  . GLU A 1 101 ? 8.979   -11.522 -2.917  1.00 0.00 ?  202 GLU A HB3  5  
ATOM 8415  H HG2  . GLU A 1 101 ? 10.299  -13.507 -3.174  1.00 0.00 ?  202 GLU A HG2  5  
ATOM 8416  H HG3  . GLU A 1 101 ? 10.288  -13.024 -1.479  1.00 0.00 ?  202 GLU A HG3  5  
ATOM 8417  N N    . TYR A 1 102 ? 8.580   -10.103 -0.471  1.00 0.00 ?  203 TYR A N    5  
ATOM 8418  C CA   . TYR A 1 102 ? 9.264   -9.287  0.508   1.00 0.00 ?  203 TYR A CA   5  
ATOM 8419  C C    . TYR A 1 102 ? 8.280   -8.807  1.566   1.00 0.00 ?  203 TYR A C    5  
ATOM 8420  O O    . TYR A 1 102 ? 7.178   -8.369  1.249   1.00 0.00 ?  203 TYR A O    5  
ATOM 8421  C CB   . TYR A 1 102 ? 9.972   -8.091  -0.139  1.00 0.00 ?  203 TYR A CB   5  
ATOM 8422  C CG   . TYR A 1 102 ? 10.798  -7.347  0.876   1.00 0.00 ?  203 TYR A CG   5  
ATOM 8423  C CD1  . TYR A 1 102 ? 11.356  -8.050  1.925   1.00 0.00 ?  203 TYR A CD1  5  
ATOM 8424  C CD2  . TYR A 1 102 ? 10.989  -5.972  0.827   1.00 0.00 ?  203 TYR A CD2  5  
ATOM 8425  C CE1  . TYR A 1 102 ? 12.075  -7.429  2.899   1.00 0.00 ?  203 TYR A CE1  5  
ATOM 8426  C CE2  . TYR A 1 102 ? 11.728  -5.329  1.804   1.00 0.00 ?  203 TYR A CE2  5  
ATOM 8427  C CZ   . TYR A 1 102 ? 12.268  -6.063  2.844   1.00 0.00 ?  203 TYR A CZ   5  
ATOM 8428  O OH   . TYR A 1 102 ? 12.988  -5.428  3.834   1.00 0.00 ?  203 TYR A OH   5  
ATOM 8429  H H    . TYR A 1 102 ? 8.188   -9.681  -1.264  1.00 0.00 ?  203 TYR A H    5  
ATOM 8430  H HA   . TYR A 1 102 ? 10.011  -9.903  0.995   1.00 0.00 ?  203 TYR A HA   5  
ATOM 8431  H HB2  . TYR A 1 102 ? 10.626  -8.437  -0.926  1.00 0.00 ?  203 TYR A HB2  5  
ATOM 8432  H HB3  . TYR A 1 102 ? 9.238   -7.410  -0.546  1.00 0.00 ?  203 TYR A HB3  5  
ATOM 8433  H HD1  . TYR A 1 102 ? 11.210  -9.119  1.969   1.00 0.00 ?  203 TYR A HD1  5  
ATOM 8434  H HD2  . TYR A 1 102 ? 10.561  -5.406  0.012   1.00 0.00 ?  203 TYR A HD2  5  
ATOM 8435  H HE1  . TYR A 1 102 ? 12.479  -8.018  3.700   1.00 0.00 ?  203 TYR A HE1  5  
ATOM 8436  H HE2  . TYR A 1 102 ? 11.876  -4.262  1.755   1.00 0.00 ?  203 TYR A HE2  5  
ATOM 8437  H HH   . TYR A 1 102 ? 13.727  -5.992  4.107   1.00 0.00 ?  203 TYR A HH   5  
ATOM 8438  N N    . GLN A 1 103 ? 8.696   -8.898  2.823   1.00 0.00 ?  204 GLN A N    5  
ATOM 8439  C CA   . GLN A 1 103 ? 7.890   -8.456  3.951   1.00 0.00 ?  204 GLN A CA   5  
ATOM 8440  C C    . GLN A 1 103 ? 8.807   -7.762  4.950   1.00 0.00 ?  204 GLN A C    5  
ATOM 8441  O O    . GLN A 1 103 ? 9.010   -6.550  4.892   1.00 0.00 ?  204 GLN A O    5  
ATOM 8442  C CB   . GLN A 1 103 ? 7.183   -9.635  4.642   1.00 0.00 ?  204 GLN A CB   5  
ATOM 8443  C CG   . GLN A 1 103 ? 6.143   -10.360 3.797   1.00 0.00 ?  204 GLN A CG   5  
ATOM 8444  C CD   . GLN A 1 103 ? 4.892   -9.535  3.539   1.00 0.00 ?  204 GLN A CD   5  
ATOM 8445  O OE1  . GLN A 1 103 ? 3.955   -9.533  4.338   1.00 0.00 ?  204 GLN A OE1  5  
ATOM 8446  N NE2  . GLN A 1 103 ? 4.857   -8.841  2.417   1.00 0.00 ?  204 GLN A NE2  5  
ATOM 8447  H H    . GLN A 1 103 ? 9.607   -9.235  2.996   1.00 0.00 ?  204 GLN A H    5  
ATOM 8448  H HA   . GLN A 1 103 ? 7.154   -7.754  3.589   1.00 0.00 ?  204 GLN A HA   5  
ATOM 8449  H HB2  . GLN A 1 103 ? 7.932   -10.357 4.937   1.00 0.00 ?  204 GLN A HB2  5  
ATOM 8450  H HB3  . GLN A 1 103 ? 6.695   -9.266  5.532   1.00 0.00 ?  204 GLN A HB3  5  
ATOM 8451  H HG2  . GLN A 1 103 ? 6.587   -10.612 2.846   1.00 0.00 ?  204 GLN A HG2  5  
ATOM 8452  H HG3  . GLN A 1 103 ? 5.856   -11.268 4.307   1.00 0.00 ?  204 GLN A HG3  5  
ATOM 8453  H HE21 . GLN A 1 103 ? 5.640   -8.887  1.817   1.00 0.00 ?  204 GLN A HE21 5  
ATOM 8454  H HE22 . GLN A 1 103 ? 4.046   -8.333  2.209   1.00 0.00 ?  204 GLN A HE22 5  
ATOM 8455  N N    . GLY A 1 104 ? 9.387   -8.552  5.838   1.00 0.00 ?  205 GLY A N    5  
ATOM 8456  C CA   . GLY A 1 104 ? 10.384  -8.049  6.756   1.00 0.00 ?  205 GLY A CA   5  
ATOM 8457  C C    . GLY A 1 104 ? 11.397  -9.116  7.108   1.00 0.00 ?  205 GLY A C    5  
ATOM 8458  O O    . GLY A 1 104 ? 12.583  -8.978  6.822   1.00 0.00 ?  205 GLY A O    5  
ATOM 8459  H H    . GLY A 1 104 ? 9.115   -9.495  5.889   1.00 0.00 ?  205 GLY A H    5  
ATOM 8460  H HA2  . GLY A 1 104 ? 10.895  -7.213  6.301   1.00 0.00 ?  205 GLY A HA2  5  
ATOM 8461  H HA3  . GLY A 1 104 ? 9.898   -7.716  7.660   1.00 0.00 ?  205 GLY A HA3  5  
ATOM 8462  N N    . HIS A 1 105 ? 10.910  -10.209 7.680   1.00 0.00 ?  206 HIS A N    5  
ATOM 8463  C CA   . HIS A 1 105 ? 11.770  -11.308 8.103   1.00 0.00 ?  206 HIS A CA   5  
ATOM 8464  C C    . HIS A 1 105 ? 11.588  -12.514 7.191   1.00 0.00 ?  206 HIS A C    5  
ATOM 8465  O O    . HIS A 1 105 ? 11.877  -13.646 7.577   1.00 0.00 ?  206 HIS A O    5  
ATOM 8466  C CB   . HIS A 1 105 ? 11.488  -11.693 9.564   1.00 0.00 ?  206 HIS A CB   5  
ATOM 8467  C CG   . HIS A 1 105 ? 10.044  -11.956 9.881   1.00 0.00 ?  206 HIS A CG   5  
ATOM 8468  N ND1  . HIS A 1 105 ? 9.211   -10.997 10.416  1.00 0.00 ?  206 HIS A ND1  5  
ATOM 8469  C CD2  . HIS A 1 105 ? 9.289   -13.076 9.754   1.00 0.00 ?  206 HIS A CD2  5  
ATOM 8470  C CE1  . HIS A 1 105 ? 8.011   -11.511 10.606  1.00 0.00 ?  206 HIS A CE1  5  
ATOM 8471  N NE2  . HIS A 1 105 ? 8.029   -12.769 10.211  1.00 0.00 ?  206 HIS A NE2  5  
ATOM 8472  H H    . HIS A 1 105 ? 9.936   -10.285 7.818   1.00 0.00 ?  206 HIS A H    5  
ATOM 8473  H HA   . HIS A 1 105 ? 12.793  -10.969 8.023   1.00 0.00 ?  206 HIS A HA   5  
ATOM 8474  H HB2  . HIS A 1 105 ? 12.040  -12.589 9.800   1.00 0.00 ?  206 HIS A HB2  5  
ATOM 8475  H HB3  . HIS A 1 105 ? 11.827  -10.894 10.206  1.00 0.00 ?  206 HIS A HB3  5  
ATOM 8476  H HD1  . HIS A 1 105 ? 9.466   -10.066 10.628  1.00 0.00 ?  206 HIS A HD1  5  
ATOM 8477  H HD2  . HIS A 1 105 ? 9.618   -14.029 9.366   1.00 0.00 ?  206 HIS A HD2  5  
ATOM 8478  H HE1  . HIS A 1 105 ? 7.158   -10.989 11.014  1.00 0.00 ?  206 HIS A HE1  5  
ATOM 8479  H HE2  . HIS A 1 105 ? 7.234   -13.351 10.140  1.00 0.00 ?  206 HIS A HE2  5  
ATOM 8480  N N    . HIS A 1 106 ? 11.107  -12.249 5.975   1.00 0.00 ?  207 HIS A N    5  
ATOM 8481  C CA   . HIS A 1 106 ? 10.859  -13.295 4.981   1.00 0.00 ?  207 HIS A CA   5  
ATOM 8482  C C    . HIS A 1 106 ? 9.864   -14.320 5.520   1.00 0.00 ?  207 HIS A C    5  
ATOM 8483  O O    . HIS A 1 106 ? 8.991   -13.981 6.322   1.00 0.00 ?  207 HIS A O    5  
ATOM 8484  C CB   . HIS A 1 106 ? 12.166  -13.987 4.574   1.00 0.00 ?  207 HIS A CB   5  
ATOM 8485  C CG   . HIS A 1 106 ? 13.101  -13.118 3.791   1.00 0.00 ?  207 HIS A CG   5  
ATOM 8486  N ND1  . HIS A 1 106 ? 13.049  -13.005 2.419   1.00 0.00 ?  207 HIS A ND1  5  
ATOM 8487  C CD2  . HIS A 1 106 ? 14.119  -12.323 4.193   1.00 0.00 ?  207 HIS A CD2  5  
ATOM 8488  C CE1  . HIS A 1 106 ? 13.997  -12.180 2.012   1.00 0.00 ?  207 HIS A CE1  5  
ATOM 8489  N NE2  . HIS A 1 106 ? 14.659  -11.752 3.069   1.00 0.00 ?  207 HIS A NE2  5  
ATOM 8490  H H    . HIS A 1 106 ? 10.905  -11.321 5.745   1.00 0.00 ?  207 HIS A H    5  
ATOM 8491  H HA   . HIS A 1 106 ? 10.427  -12.822 4.111   1.00 0.00 ?  207 HIS A HA   5  
ATOM 8492  H HB2  . HIS A 1 106 ? 12.684  -14.309 5.464   1.00 0.00 ?  207 HIS A HB2  5  
ATOM 8493  H HB3  . HIS A 1 106 ? 11.932  -14.851 3.969   1.00 0.00 ?  207 HIS A HB3  5  
ATOM 8494  H HD1  . HIS A 1 106 ? 12.405  -13.467 1.823   1.00 0.00 ?  207 HIS A HD1  5  
ATOM 8495  H HD2  . HIS A 1 106 ? 14.450  -12.172 5.210   1.00 0.00 ?  207 HIS A HD2  5  
ATOM 8496  H HE1  . HIS A 1 106 ? 14.196  -11.902 0.988   1.00 0.00 ?  207 HIS A HE1  5  
ATOM 8497  H HE2  . HIS A 1 106 ? 15.520  -11.260 3.037   1.00 0.00 ?  207 HIS A HE2  5  
ATOM 8498  N N    . HIS A 1 107 ? 9.981   -15.559 5.069   1.00 0.00 ?  208 HIS A N    5  
ATOM 8499  C CA   . HIS A 1 107 ? 9.142   -16.629 5.579   1.00 0.00 ?  208 HIS A CA   5  
ATOM 8500  C C    . HIS A 1 107 ? 9.721   -17.135 6.891   1.00 0.00 ?  208 HIS A C    5  
ATOM 8501  O O    . HIS A 1 107 ? 10.876  -16.850 7.208   1.00 0.00 ?  208 HIS A O    5  
ATOM 8502  C CB   . HIS A 1 107 ? 9.020   -17.761 4.556   1.00 0.00 ?  208 HIS A CB   5  
ATOM 8503  C CG   . HIS A 1 107 ? 8.454   -17.315 3.241   1.00 0.00 ?  208 HIS A CG   5  
ATOM 8504  N ND1  . HIS A 1 107 ? 7.105   -17.173 3.008   1.00 0.00 ?  208 HIS A ND1  5  
ATOM 8505  C CD2  . HIS A 1 107 ? 9.069   -16.952 2.091   1.00 0.00 ?  208 HIS A CD2  5  
ATOM 8506  C CE1  . HIS A 1 107 ? 6.914   -16.739 1.773   1.00 0.00 ?  208 HIS A CE1  5  
ATOM 8507  N NE2  . HIS A 1 107 ? 8.094   -16.596 1.196   1.00 0.00 ?  208 HIS A NE2  5  
ATOM 8508  H H    . HIS A 1 107 ? 10.665  -15.765 4.391   1.00 0.00 ?  208 HIS A H    5  
ATOM 8509  H HA   . HIS A 1 107 ? 8.161   -16.217 5.770   1.00 0.00 ?  208 HIS A HA   5  
ATOM 8510  H HB2  . HIS A 1 107 ? 9.998   -18.181 4.373   1.00 0.00 ?  208 HIS A HB2  5  
ATOM 8511  H HB3  . HIS A 1 107 ? 8.372   -18.526 4.954   1.00 0.00 ?  208 HIS A HB3  5  
ATOM 8512  H HD1  . HIS A 1 107 ? 6.385   -17.361 3.661   1.00 0.00 ?  208 HIS A HD1  5  
ATOM 8513  H HD2  . HIS A 1 107 ? 10.137  -16.946 1.912   1.00 0.00 ?  208 HIS A HD2  5  
ATOM 8514  H HE1  . HIS A 1 107 ? 5.958   -16.533 1.316   1.00 0.00 ?  208 HIS A HE1  5  
ATOM 8515  H HE2  . HIS A 1 107 ? 8.256   -16.100 0.353   1.00 0.00 ?  208 HIS A HE2  5  
ATOM 8516  N N    . HIS A 1 108 ? 8.933   -17.871 7.656   1.00 0.00 ?  209 HIS A N    5  
ATOM 8517  C CA   . HIS A 1 108 ? 9.322   -18.218 9.016   1.00 0.00 ?  209 HIS A CA   5  
ATOM 8518  C C    . HIS A 1 108 ? 8.909   -19.647 9.366   1.00 0.00 ?  209 HIS A C    5  
ATOM 8519  O O    . HIS A 1 108 ? 7.725   -19.980 9.338   1.00 0.00 ?  209 HIS A O    5  
ATOM 8520  C CB   . HIS A 1 108 ? 8.670   -17.221 9.975   1.00 0.00 ?  209 HIS A CB   5  
ATOM 8521  C CG   . HIS A 1 108 ? 9.305   -17.140 11.329  1.00 0.00 ?  209 HIS A CG   5  
ATOM 8522  N ND1  . HIS A 1 108 ? 8.627   -17.420 12.493  1.00 0.00 ?  209 HIS A ND1  5  
ATOM 8523  C CD2  . HIS A 1 108 ? 10.544  -16.745 11.705  1.00 0.00 ?  209 HIS A CD2  5  
ATOM 8524  C CE1  . HIS A 1 108 ? 9.417   -17.196 13.525  1.00 0.00 ?  209 HIS A CE1  5  
ATOM 8525  N NE2  . HIS A 1 108 ? 10.586  -16.786 13.075  1.00 0.00 ?  209 HIS A NE2  5  
ATOM 8526  H H    . HIS A 1 108 ? 8.070   -18.186 7.305   1.00 0.00 ?  209 HIS A H    5  
ATOM 8527  H HA   . HIS A 1 108 ? 10.394  -18.132 9.092   1.00 0.00 ?  209 HIS A HA   5  
ATOM 8528  H HB2  . HIS A 1 108 ? 8.713   -16.237 9.535   1.00 0.00 ?  209 HIS A HB2  5  
ATOM 8529  H HB3  . HIS A 1 108 ? 7.634   -17.498 10.114  1.00 0.00 ?  209 HIS A HB3  5  
ATOM 8530  H HD1  . HIS A 1 108 ? 7.692   -17.744 12.553  1.00 0.00 ?  209 HIS A HD1  5  
ATOM 8531  H HD2  . HIS A 1 108 ? 11.353  -16.454 11.049  1.00 0.00 ?  209 HIS A HD2  5  
ATOM 8532  H HE1  . HIS A 1 108 ? 9.152   -17.331 14.564  1.00 0.00 ?  209 HIS A HE1  5  
ATOM 8533  H HE2  . HIS A 1 108 ? 11.281  -16.350 13.632  1.00 0.00 ?  209 HIS A HE2  5  
ATOM 8534  N N    . HIS A 1 109 ? 9.904   -20.480 9.682   1.00 0.00 ?  210 HIS A N    5  
ATOM 8535  C CA   . HIS A 1 109 ? 9.683   -21.868 10.112  1.00 0.00 ?  210 HIS A CA   5  
ATOM 8536  C C    . HIS A 1 109 ? 9.175   -22.756 8.984   1.00 0.00 ?  210 HIS A C    5  
ATOM 8537  O O    . HIS A 1 109 ? 8.953   -22.308 7.858   1.00 0.00 ?  210 HIS A O    5  
ATOM 8538  C CB   . HIS A 1 109 ? 8.712   -21.948 11.294  1.00 0.00 ?  210 HIS A CB   5  
ATOM 8539  C CG   . HIS A 1 109 ? 9.332   -21.642 12.619  1.00 0.00 ?  210 HIS A CG   5  
ATOM 8540  N ND1  . HIS A 1 109 ? 9.371   -22.549 13.655  1.00 0.00 ?  210 HIS A ND1  5  
ATOM 8541  C CD2  . HIS A 1 109 ? 9.927   -20.523 13.080  1.00 0.00 ?  210 HIS A CD2  5  
ATOM 8542  C CE1  . HIS A 1 109 ? 9.964   -21.999 14.697  1.00 0.00 ?  210 HIS A CE1  5  
ATOM 8543  N NE2  . HIS A 1 109 ? 10.312  -20.768 14.374  1.00 0.00 ?  210 HIS A NE2  5  
ATOM 8544  H H    . HIS A 1 109 ? 10.831  -20.157 9.600   1.00 0.00 ?  210 HIS A H    5  
ATOM 8545  H HA   . HIS A 1 109 ? 10.636  -22.258 10.434  1.00 0.00 ?  210 HIS A HA   5  
ATOM 8546  H HB2  . HIS A 1 109 ? 7.908   -21.245 11.137  1.00 0.00 ?  210 HIS A HB2  5  
ATOM 8547  H HB3  . HIS A 1 109 ? 8.305   -22.947 11.341  1.00 0.00 ?  210 HIS A HB3  5  
ATOM 8548  H HD1  . HIS A 1 109 ? 9.004   -23.468 13.629  1.00 0.00 ?  210 HIS A HD1  5  
ATOM 8549  H HD2  . HIS A 1 109 ? 10.067  -19.601 12.534  1.00 0.00 ?  210 HIS A HD2  5  
ATOM 8550  H HE1  . HIS A 1 109 ? 10.137  -22.476 15.651  1.00 0.00 ?  210 HIS A HE1  5  
ATOM 8551  H HE2  . HIS A 1 109 ? 10.649  -20.088 15.009  1.00 0.00 ?  210 HIS A HE2  5  
ATOM 8552  N N    . HIS A 1 110 ? 9.002   -24.025 9.316   1.00 0.00 ?  211 HIS A N    5  
ATOM 8553  C CA   . HIS A 1 110 ? 8.527   -25.025 8.375   1.00 0.00 ?  211 HIS A CA   5  
ATOM 8554  C C    . HIS A 1 110 ? 7.397   -25.836 9.003   1.00 0.00 ?  211 HIS A C    5  
ATOM 8555  O O    . HIS A 1 110 ? 7.666   -26.632 9.924   1.00 0.00 ?  211 HIS A O    5  
ATOM 8556  C CB   . HIS A 1 110 ? 9.682   -25.938 7.920   1.00 0.00 ?  211 HIS A CB   5  
ATOM 8557  C CG   . HIS A 1 110 ? 10.362  -26.695 9.025   1.00 0.00 ?  211 HIS A CG   5  
ATOM 8558  N ND1  . HIS A 1 110 ? 10.401  -28.071 9.084   1.00 0.00 ?  211 HIS A ND1  5  
ATOM 8559  C CD2  . HIS A 1 110 ? 11.050  -26.260 10.107  1.00 0.00 ?  211 HIS A CD2  5  
ATOM 8560  C CE1  . HIS A 1 110 ? 11.080  -28.444 10.150  1.00 0.00 ?  211 HIS A CE1  5  
ATOM 8561  N NE2  . HIS A 1 110 ? 11.488  -27.366 10.789  1.00 0.00 ?  211 HIS A NE2  5  
ATOM 8562  O OXT  . HIS A 1 110 ? 6.238   -25.654 8.586   1.00 0.00 ?  211 HIS A OXT  5  
ATOM 8563  H H    . HIS A 1 110 ? 9.196   -24.300 10.233  1.00 0.00 ?  211 HIS A H    5  
ATOM 8564  H HA   . HIS A 1 110 ? 8.135   -24.502 7.513   1.00 0.00 ?  211 HIS A HA   5  
ATOM 8565  H HB2  . HIS A 1 110 ? 9.300   -26.659 7.215   1.00 0.00 ?  211 HIS A HB2  5  
ATOM 8566  H HB3  . HIS A 1 110 ? 10.428  -25.328 7.433   1.00 0.00 ?  211 HIS A HB3  5  
ATOM 8567  H HD1  . HIS A 1 110 ? 9.990   -28.689 8.434   1.00 0.00 ?  211 HIS A HD1  5  
ATOM 8568  H HD2  . HIS A 1 110 ? 11.212  -25.227 10.388  1.00 0.00 ?  211 HIS A HD2  5  
ATOM 8569  H HE1  . HIS A 1 110 ? 11.271  -29.462 10.448  1.00 0.00 ?  211 HIS A HE1  5  
ATOM 8570  H HE2  . HIS A 1 110 ? 12.213  -27.360 11.458  1.00 0.00 ?  211 HIS A HE2  5  
ATOM 8571  N N    . TYR A 1 1   ? 18.412  15.804  9.111   1.00 0.00 ?  102 TYR A N    6  
ATOM 8572  C CA   . TYR A 1 1   ? 18.072  14.529  8.447   1.00 0.00 ?  102 TYR A CA   6  
ATOM 8573  C C    . TYR A 1 1   ? 16.837  14.700  7.579   1.00 0.00 ?  102 TYR A C    6  
ATOM 8574  O O    . TYR A 1 1   ? 15.897  15.406  7.945   1.00 0.00 ?  102 TYR A O    6  
ATOM 8575  C CB   . TYR A 1 1   ? 17.819  13.443  9.493   1.00 0.00 ?  102 TYR A CB   6  
ATOM 8576  C CG   . TYR A 1 1   ? 17.499  12.076  8.925   1.00 0.00 ?  102 TYR A CG   6  
ATOM 8577  C CD1  . TYR A 1 1   ? 16.255  11.495  9.137   1.00 0.00 ?  102 TYR A CD1  6  
ATOM 8578  C CD2  . TYR A 1 1   ? 18.435  11.365  8.185   1.00 0.00 ?  102 TYR A CD2  6  
ATOM 8579  C CE1  . TYR A 1 1   ? 15.953  10.245  8.633   1.00 0.00 ?  102 TYR A CE1  6  
ATOM 8580  C CE2  . TYR A 1 1   ? 18.140  10.116  7.673   1.00 0.00 ?  102 TYR A CE2  6  
ATOM 8581  C CZ   . TYR A 1 1   ? 16.898  9.558   7.900   1.00 0.00 ?  102 TYR A CZ   6  
ATOM 8582  O OH   . TYR A 1 1   ? 16.604  8.307   7.402   1.00 0.00 ?  102 TYR A OH   6  
ATOM 8583  H H1   . TYR A 1 1   ? 17.613  16.120  9.702   1.00 0.00 ?  102 TYR A H1   6  
ATOM 8584  H H2   . TYR A 1 1   ? 18.613  16.536  8.397   1.00 0.00 ?  102 TYR A H2   6  
ATOM 8585  H H3   . TYR A 1 1   ? 19.251  15.680  9.716   1.00 0.00 ?  102 TYR A H3   6  
ATOM 8586  H HA   . TYR A 1 1   ? 18.903  14.235  7.822   1.00 0.00 ?  102 TYR A HA   6  
ATOM 8587  H HB2  . TYR A 1 1   ? 18.694  13.343  10.118  1.00 0.00 ?  102 TYR A HB2  6  
ATOM 8588  H HB3  . TYR A 1 1   ? 16.984  13.745  10.101  1.00 0.00 ?  102 TYR A HB3  6  
ATOM 8589  H HD1  . TYR A 1 1   ? 15.514  12.035  9.710   1.00 0.00 ?  102 TYR A HD1  6  
ATOM 8590  H HD2  . TYR A 1 1   ? 19.406  11.803  8.007   1.00 0.00 ?  102 TYR A HD2  6  
ATOM 8591  H HE1  . TYR A 1 1   ? 14.979  9.816   8.810   1.00 0.00 ?  102 TYR A HE1  6  
ATOM 8592  H HE2  . TYR A 1 1   ? 18.882  9.582   7.099   1.00 0.00 ?  102 TYR A HE2  6  
ATOM 8593  H HH   . TYR A 1 1   ? 17.313  7.695   7.656   1.00 0.00 ?  102 TYR A HH   6  
ATOM 8594  N N    . ILE A 1 2   ? 16.858  14.062  6.426   1.00 0.00 ?  103 ILE A N    6  
ATOM 8595  C CA   . ILE A 1 2   ? 15.699  14.009  5.552   1.00 0.00 ?  103 ILE A CA   6  
ATOM 8596  C C    . ILE A 1 2   ? 14.954  12.715  5.818   1.00 0.00 ?  103 ILE A C    6  
ATOM 8597  O O    . ILE A 1 2   ? 15.469  11.631  5.545   1.00 0.00 ?  103 ILE A O    6  
ATOM 8598  C CB   . ILE A 1 2   ? 16.093  14.077  4.059   1.00 0.00 ?  103 ILE A CB   6  
ATOM 8599  C CG1  . ILE A 1 2   ? 16.841  15.379  3.750   1.00 0.00 ?  103 ILE A CG1  6  
ATOM 8600  C CG2  . ILE A 1 2   ? 14.859  13.952  3.173   1.00 0.00 ?  103 ILE A CG2  6  
ATOM 8601  C CD1  . ILE A 1 2   ? 16.031  16.630  4.022   1.00 0.00 ?  103 ILE A CD1  6  
ATOM 8602  H H    . ILE A 1 2   ? 17.682  13.598  6.158   1.00 0.00 ?  103 ILE A H    6  
ATOM 8603  H HA   . ILE A 1 2   ? 15.057  14.847  5.785   1.00 0.00 ?  103 ILE A HA   6  
ATOM 8604  H HB   . ILE A 1 2   ? 16.741  13.241  3.846   1.00 0.00 ?  103 ILE A HB   6  
ATOM 8605  H HG12 . ILE A 1 2   ? 17.734  15.425  4.354   1.00 0.00 ?  103 ILE A HG12 6  
ATOM 8606  H HG13 . ILE A 1 2   ? 17.119  15.385  2.706   1.00 0.00 ?  103 ILE A HG13 6  
ATOM 8607  H HG21 . ILE A 1 2   ? 15.154  13.987  2.137   1.00 0.00 ?  103 ILE A HG21 6  
ATOM 8608  H HG22 . ILE A 1 2   ? 14.184  14.769  3.384   1.00 0.00 ?  103 ILE A HG22 6  
ATOM 8609  H HG23 . ILE A 1 2   ? 14.365  13.014  3.377   1.00 0.00 ?  103 ILE A HG23 6  
ATOM 8610  H HD11 . ILE A 1 2   ? 16.618  17.499  3.767   1.00 0.00 ?  103 ILE A HD11 6  
ATOM 8611  H HD12 . ILE A 1 2   ? 15.766  16.666  5.068   1.00 0.00 ?  103 ILE A HD12 6  
ATOM 8612  H HD13 . ILE A 1 2   ? 15.132  16.613  3.422   1.00 0.00 ?  103 ILE A HD13 6  
ATOM 8613  N N    . ASN A 1 3   ? 13.757  12.827  6.366   1.00 0.00 ?  104 ASN A N    6  
ATOM 8614  C CA   . ASN A 1 3   ? 13.011  11.657  6.794   1.00 0.00 ?  104 ASN A CA   6  
ATOM 8615  C C    . ASN A 1 3   ? 12.148  11.133  5.649   1.00 0.00 ?  104 ASN A C    6  
ATOM 8616  O O    . ASN A 1 3   ? 11.150  11.744  5.269   1.00 0.00 ?  104 ASN A O    6  
ATOM 8617  C CB   . ASN A 1 3   ? 12.163  11.989  8.026   1.00 0.00 ?  104 ASN A CB   6  
ATOM 8618  C CG   . ASN A 1 3   ? 11.639  10.747  8.722   1.00 0.00 ?  104 ASN A CG   6  
ATOM 8619  O OD1  . ASN A 1 3   ? 12.229  9.673   8.623   1.00 0.00 ?  104 ASN A OD1  6  
ATOM 8620  N ND2  . ASN A 1 3   ? 10.550  10.888  9.459   1.00 0.00 ?  104 ASN A ND2  6  
ATOM 8621  H H    . ASN A 1 3   ? 13.354  13.721  6.459   1.00 0.00 ?  104 ASN A H    6  
ATOM 8622  H HA   . ASN A 1 3   ? 13.726  10.894  7.060   1.00 0.00 ?  104 ASN A HA   6  
ATOM 8623  H HB2  . ASN A 1 3   ? 12.766  12.546  8.727   1.00 0.00 ?  104 ASN A HB2  6  
ATOM 8624  H HB3  . ASN A 1 3   ? 11.320  12.592  7.723   1.00 0.00 ?  104 ASN A HB3  6  
ATOM 8625  H HD21 . ASN A 1 3   ? 10.141  11.785  9.520   1.00 0.00 ?  104 ASN A HD21 6  
ATOM 8626  H HD22 . ASN A 1 3   ? 10.198  10.098  9.928   1.00 0.00 ?  104 ASN A HD22 6  
ATOM 8627  N N    . PRO A 1 4   ? 12.538  9.987   5.076   1.00 0.00 ?  105 PRO A N    6  
ATOM 8628  C CA   . PRO A 1 4   ? 11.905  9.431   3.881   1.00 0.00 ?  105 PRO A CA   6  
ATOM 8629  C C    . PRO A 1 4   ? 10.485  8.931   4.128   1.00 0.00 ?  105 PRO A C    6  
ATOM 8630  O O    . PRO A 1 4   ? 9.646   8.952   3.227   1.00 0.00 ?  105 PRO A O    6  
ATOM 8631  C CB   . PRO A 1 4   ? 12.821  8.259   3.492   1.00 0.00 ?  105 PRO A CB   6  
ATOM 8632  C CG   . PRO A 1 4   ? 14.066  8.434   4.296   1.00 0.00 ?  105 PRO A CG   6  
ATOM 8633  C CD   . PRO A 1 4   ? 13.645  9.147   5.546   1.00 0.00 ?  105 PRO A CD   6  
ATOM 8634  H HA   . PRO A 1 4   ? 11.887  10.153  3.078   1.00 0.00 ?  105 PRO A HA   6  
ATOM 8635  H HB2  . PRO A 1 4   ? 12.332  7.327   3.727   1.00 0.00 ?  105 PRO A HB2  6  
ATOM 8636  H HB3  . PRO A 1 4   ? 13.030  8.301   2.432   1.00 0.00 ?  105 PRO A HB3  6  
ATOM 8637  H HG2  . PRO A 1 4   ? 14.486  7.469   4.538   1.00 0.00 ?  105 PRO A HG2  6  
ATOM 8638  H HG3  . PRO A 1 4   ? 14.780  9.030   3.746   1.00 0.00 ?  105 PRO A HG3  6  
ATOM 8639  H HD2  . PRO A 1 4   ? 13.307  8.441   6.292   1.00 0.00 ?  105 PRO A HD2  6  
ATOM 8640  H HD3  . PRO A 1 4   ? 14.453  9.755   5.931   1.00 0.00 ?  105 PRO A HD3  6  
ATOM 8641  N N    . LEU A 1 5   ? 10.222  8.475   5.343   1.00 0.00 ?  106 LEU A N    6  
ATOM 8642  C CA   . LEU A 1 5   ? 8.910   7.941   5.695   1.00 0.00 ?  106 LEU A CA   6  
ATOM 8643  C C    . LEU A 1 5   ? 8.051   9.005   6.373   1.00 0.00 ?  106 LEU A C    6  
ATOM 8644  O O    . LEU A 1 5   ? 6.974   8.712   6.890   1.00 0.00 ?  106 LEU A O    6  
ATOM 8645  C CB   . LEU A 1 5   ? 9.020   6.695   6.590   1.00 0.00 ?  106 LEU A CB   6  
ATOM 8646  C CG   . LEU A 1 5   ? 9.628   6.904   7.983   1.00 0.00 ?  106 LEU A CG   6  
ATOM 8647  C CD1  . LEU A 1 5   ? 9.148   5.819   8.934   1.00 0.00 ?  106 LEU A CD1  6  
ATOM 8648  C CD2  . LEU A 1 5   ? 11.146  6.897   7.923   1.00 0.00 ?  106 LEU A CD2  6  
ATOM 8649  H H    . LEU A 1 5   ? 10.926  8.506   6.023   1.00 0.00 ?  106 LEU A H    6  
ATOM 8650  H HA   . LEU A 1 5   ? 8.425   7.659   4.772   1.00 0.00 ?  106 LEU A HA   6  
ATOM 8651  H HB2  . LEU A 1 5   ? 8.028   6.288   6.716   1.00 0.00 ?  106 LEU A HB2  6  
ATOM 8652  H HB3  . LEU A 1 5   ? 9.622   5.964   6.070   1.00 0.00 ?  106 LEU A HB3  6  
ATOM 8653  H HG   . LEU A 1 5   ? 9.308   7.861   8.373   1.00 0.00 ?  106 LEU A HG   6  
ATOM 8654  H HD11 . LEU A 1 5   ? 8.071   5.845   8.995   1.00 0.00 ?  106 LEU A HD11 6  
ATOM 8655  H HD12 . LEU A 1 5   ? 9.568   5.988   9.914   1.00 0.00 ?  106 LEU A HD12 6  
ATOM 8656  H HD13 . LEU A 1 5   ? 9.466   4.852   8.569   1.00 0.00 ?  106 LEU A HD13 6  
ATOM 8657  H HD21 . LEU A 1 5   ? 11.489  7.784   7.412   1.00 0.00 ?  106 LEU A HD21 6  
ATOM 8658  H HD22 . LEU A 1 5   ? 11.482  6.022   7.386   1.00 0.00 ?  106 LEU A HD22 6  
ATOM 8659  H HD23 . LEU A 1 5   ? 11.545  6.880   8.925   1.00 0.00 ?  106 LEU A HD23 6  
ATOM 8660  N N    . ASP A 1 6   ? 8.543   10.237  6.377   1.00 0.00 ?  107 ASP A N    6  
ATOM 8661  C CA   . ASP A 1 6   ? 7.862   11.352  7.040   1.00 0.00 ?  107 ASP A CA   6  
ATOM 8662  C C    . ASP A 1 6   ? 6.600   11.799  6.292   1.00 0.00 ?  107 ASP A C    6  
ATOM 8663  O O    . ASP A 1 6   ? 5.797   12.570  6.817   1.00 0.00 ?  107 ASP A O    6  
ATOM 8664  C CB   . ASP A 1 6   ? 8.841   12.527  7.171   1.00 0.00 ?  107 ASP A CB   6  
ATOM 8665  C CG   . ASP A 1 6   ? 8.219   13.785  7.745   1.00 0.00 ?  107 ASP A CG   6  
ATOM 8666  O OD1  . ASP A 1 6   ? 8.138   14.797  7.017   1.00 0.00 ?  107 ASP A OD1  6  
ATOM 8667  O OD2  . ASP A 1 6   ? 7.827   13.775  8.928   1.00 0.00 -1 107 ASP A OD2  6  
ATOM 8668  H H    . ASP A 1 6   ? 9.400   10.413  5.932   1.00 0.00 ?  107 ASP A H    6  
ATOM 8669  H HA   . ASP A 1 6   ? 7.579   11.025  8.028   1.00 0.00 ?  107 ASP A HA   6  
ATOM 8670  H HB2  . ASP A 1 6   ? 9.653   12.232  7.817   1.00 0.00 ?  107 ASP A HB2  6  
ATOM 8671  H HB3  . ASP A 1 6   ? 9.238   12.761  6.193   1.00 0.00 ?  107 ASP A HB3  6  
ATOM 8672  N N    . GLY A 1 7   ? 6.385   11.274  5.095   1.00 0.00 ?  108 GLY A N    6  
ATOM 8673  C CA   . GLY A 1 7   ? 5.318   11.810  4.274   1.00 0.00 ?  108 GLY A CA   6  
ATOM 8674  C C    . GLY A 1 7   ? 5.751   13.092  3.602   1.00 0.00 ?  108 GLY A C    6  
ATOM 8675  O O    . GLY A 1 7   ? 4.956   14.013  3.413   1.00 0.00 ?  108 GLY A O    6  
ATOM 8676  H H    . GLY A 1 7   ? 6.901   10.495  4.807   1.00 0.00 ?  108 GLY A H    6  
ATOM 8677  H HA2  . GLY A 1 7   ? 5.054   11.084  3.520   1.00 0.00 ?  108 GLY A HA2  6  
ATOM 8678  H HA3  . GLY A 1 7   ? 4.460   12.009  4.895   1.00 0.00 ?  108 GLY A HA3  6  
ATOM 8679  N N    . THR A 1 8   ? 7.024   13.134  3.239   1.00 0.00 ?  109 THR A N    6  
ATOM 8680  C CA   . THR A 1 8   ? 7.707   14.374  2.914   1.00 0.00 ?  109 THR A CA   6  
ATOM 8681  C C    . THR A 1 8   ? 7.354   14.893  1.510   1.00 0.00 ?  109 THR A C    6  
ATOM 8682  O O    . THR A 1 8   ? 7.747   15.998  1.137   1.00 0.00 ?  109 THR A O    6  
ATOM 8683  C CB   . THR A 1 8   ? 9.236   14.171  3.044   1.00 0.00 ?  109 THR A CB   6  
ATOM 8684  O OG1  . THR A 1 8   ? 9.934   15.406  2.864   1.00 0.00 ?  109 THR A OG1  6  
ATOM 8685  C CG2  . THR A 1 8   ? 9.748   13.142  2.041   1.00 0.00 ?  109 THR A CG2  6  
ATOM 8686  H H    . THR A 1 8   ? 7.524   12.297  3.192   1.00 0.00 ?  109 THR A H    6  
ATOM 8687  H HA   . THR A 1 8   ? 7.410   15.115  3.641   1.00 0.00 ?  109 THR A HA   6  
ATOM 8688  H HB   . THR A 1 8   ? 9.442   13.800  4.038   1.00 0.00 ?  109 THR A HB   6  
ATOM 8689  H HG1  . THR A 1 8   ? 10.101  15.807  3.730   1.00 0.00 ?  109 THR A HG1  6  
ATOM 8690  H HG21 . THR A 1 8   ? 10.814  13.019  2.164   1.00 0.00 ?  109 THR A HG21 6  
ATOM 8691  H HG22 . THR A 1 8   ? 9.542   13.483  1.037   1.00 0.00 ?  109 THR A HG22 6  
ATOM 8692  H HG23 . THR A 1 8   ? 9.257   12.194  2.206   1.00 0.00 ?  109 THR A HG23 6  
ATOM 8693  N N    . TYR A 1 9   ? 6.591   14.119  0.743   1.00 0.00 ?  110 TYR A N    6  
ATOM 8694  C CA   . TYR A 1 9   ? 6.074   14.606  -0.536  1.00 0.00 ?  110 TYR A CA   6  
ATOM 8695  C C    . TYR A 1 9   ? 4.567   14.392  -0.602  1.00 0.00 ?  110 TYR A C    6  
ATOM 8696  O O    . TYR A 1 9   ? 4.100   13.297  -0.899  1.00 0.00 ?  110 TYR A O    6  
ATOM 8697  C CB   . TYR A 1 9   ? 6.756   13.930  -1.734  1.00 0.00 ?  110 TYR A CB   6  
ATOM 8698  C CG   . TYR A 1 9   ? 8.262   14.075  -1.744  1.00 0.00 ?  110 TYR A CG   6  
ATOM 8699  C CD1  . TYR A 1 9   ? 9.087   13.032  -1.350  1.00 0.00 ?  110 TYR A CD1  6  
ATOM 8700  C CD2  . TYR A 1 9   ? 8.859   15.261  -2.144  1.00 0.00 ?  110 TYR A CD2  6  
ATOM 8701  C CE1  . TYR A 1 9   ? 10.462  13.169  -1.355  1.00 0.00 ?  110 TYR A CE1  6  
ATOM 8702  C CE2  . TYR A 1 9   ? 10.232  15.405  -2.154  1.00 0.00 ?  110 TYR A CE2  6  
ATOM 8703  C CZ   . TYR A 1 9   ? 11.028  14.356  -1.758  1.00 0.00 ?  110 TYR A CZ   6  
ATOM 8704  O OH   . TYR A 1 9   ? 12.395  14.491  -1.763  1.00 0.00 ?  110 TYR A OH   6  
ATOM 8705  H H    . TYR A 1 9   ? 6.359   13.213  1.044   1.00 0.00 ?  110 TYR A H    6  
ATOM 8706  H HA   . TYR A 1 9   ? 6.269   15.669  -0.579  1.00 0.00 ?  110 TYR A HA   6  
ATOM 8707  H HB2  . TYR A 1 9   ? 6.518   12.880  -1.739  1.00 0.00 ?  110 TYR A HB2  6  
ATOM 8708  H HB3  . TYR A 1 9   ? 6.378   14.378  -2.646  1.00 0.00 ?  110 TYR A HB3  6  
ATOM 8709  H HD1  . TYR A 1 9   ? 8.642   12.100  -1.033  1.00 0.00 ?  110 TYR A HD1  6  
ATOM 8710  H HD2  . TYR A 1 9   ? 8.233   16.084  -2.456  1.00 0.00 ?  110 TYR A HD2  6  
ATOM 8711  H HE1  . TYR A 1 9   ? 11.091  12.341  -1.040  1.00 0.00 ?  110 TYR A HE1  6  
ATOM 8712  H HE2  . TYR A 1 9   ? 10.677  16.337  -2.469  1.00 0.00 ?  110 TYR A HE2  6  
ATOM 8713  H HH   . TYR A 1 9   ? 12.632  15.352  -1.401  1.00 0.00 ?  110 TYR A HH   6  
ATOM 8714  N N    . PRO A 1 10  ? 3.792   15.441  -0.299  1.00 0.00 ?  111 PRO A N    6  
ATOM 8715  C CA   . PRO A 1 10  ? 2.323   15.389  -0.313  1.00 0.00 ?  111 PRO A CA   6  
ATOM 8716  C C    . PRO A 1 10  ? 1.773   15.094  -1.706  1.00 0.00 ?  111 PRO A C    6  
ATOM 8717  O O    . PRO A 1 10  ? 2.174   15.723  -2.680  1.00 0.00 ?  111 PRO A O    6  
ATOM 8718  C CB   . PRO A 1 10  ? 1.900   16.795  0.131   1.00 0.00 ?  111 PRO A CB   6  
ATOM 8719  C CG   . PRO A 1 10  ? 3.108   17.386  0.774   1.00 0.00 ?  111 PRO A CG   6  
ATOM 8720  C CD   . PRO A 1 10  ? 4.290   16.769  0.087   1.00 0.00 ?  111 PRO A CD   6  
ATOM 8721  H HA   . PRO A 1 10  ? 1.948   14.657  0.386   1.00 0.00 ?  111 PRO A HA   6  
ATOM 8722  H HB2  . PRO A 1 10  ? 1.590   17.369  -0.730  1.00 0.00 ?  111 PRO A HB2  6  
ATOM 8723  H HB3  . PRO A 1 10  ? 1.080   16.720  0.831   1.00 0.00 ?  111 PRO A HB3  6  
ATOM 8724  H HG2  . PRO A 1 10  ? 3.111   18.457  0.635   1.00 0.00 ?  111 PRO A HG2  6  
ATOM 8725  H HG3  . PRO A 1 10  ? 3.119   17.144  1.826   1.00 0.00 ?  111 PRO A HG3  6  
ATOM 8726  H HD2  . PRO A 1 10  ? 4.572   17.345  -0.784  1.00 0.00 ?  111 PRO A HD2  6  
ATOM 8727  H HD3  . PRO A 1 10  ? 5.121   16.682  0.772   1.00 0.00 ?  111 PRO A HD3  6  
ATOM 8728  N N    . PRO A 1 11  ? 0.850   14.128  -1.817  1.00 0.00 ?  112 PRO A N    6  
ATOM 8729  C CA   . PRO A 1 11  ? 0.254   13.736  -3.101  1.00 0.00 ?  112 PRO A CA   6  
ATOM 8730  C C    . PRO A 1 11  ? -0.485  14.884  -3.782  1.00 0.00 ?  112 PRO A C    6  
ATOM 8731  O O    . PRO A 1 11  ? -0.918  15.836  -3.128  1.00 0.00 ?  112 PRO A O    6  
ATOM 8732  C CB   . PRO A 1 11  ? -0.725  12.619  -2.723  1.00 0.00 ?  112 PRO A CB   6  
ATOM 8733  C CG   . PRO A 1 11  ? -0.257  12.129  -1.400  1.00 0.00 ?  112 PRO A CG   6  
ATOM 8734  C CD   . PRO A 1 11  ? 0.326   13.323  -0.705  1.00 0.00 ?  112 PRO A CD   6  
ATOM 8735  H HA   . PRO A 1 11  ? 1.003   13.349  -3.775  1.00 0.00 ?  112 PRO A HA   6  
ATOM 8736  H HB2  . PRO A 1 11  ? -1.727  13.020  -2.665  1.00 0.00 ?  112 PRO A HB2  6  
ATOM 8737  H HB3  . PRO A 1 11  ? -0.688  11.839  -3.468  1.00 0.00 ?  112 PRO A HB3  6  
ATOM 8738  H HG2  . PRO A 1 11  ? -1.090  11.738  -0.837  1.00 0.00 ?  112 PRO A HG2  6  
ATOM 8739  H HG3  . PRO A 1 11  ? 0.499   11.369  -1.537  1.00 0.00 ?  112 PRO A HG3  6  
ATOM 8740  H HD2  . PRO A 1 11  ? -0.440  13.860  -0.167  1.00 0.00 ?  112 PRO A HD2  6  
ATOM 8741  H HD3  . PRO A 1 11  ? 1.120   13.022  -0.040  1.00 0.00 ?  112 PRO A HD3  6  
ATOM 8742  N N    . GLY A 1 12  ? -0.648  14.774  -5.095  1.00 0.00 ?  113 GLY A N    6  
ATOM 8743  C CA   . GLY A 1 12  ? -1.265  15.831  -5.868  1.00 0.00 ?  113 GLY A CA   6  
ATOM 8744  C C    . GLY A 1 12  ? -0.307  16.958  -6.182  1.00 0.00 ?  113 GLY A C    6  
ATOM 8745  O O    . GLY A 1 12  ? -0.719  18.108  -6.327  1.00 0.00 ?  113 GLY A O    6  
ATOM 8746  H H    . GLY A 1 12  ? -0.360  13.953  -5.549  1.00 0.00 ?  113 GLY A H    6  
ATOM 8747  H HA2  . GLY A 1 12  ? -1.634  15.417  -6.795  1.00 0.00 ?  113 GLY A HA2  6  
ATOM 8748  H HA3  . GLY A 1 12  ? -2.100  16.229  -5.309  1.00 0.00 ?  113 GLY A HA3  6  
ATOM 8749  N N    . THR A 1 13  ? 0.974   16.632  -6.293  1.00 0.00 ?  114 THR A N    6  
ATOM 8750  C CA   . THR A 1 13  ? 2.002   17.637  -6.527  1.00 0.00 ?  114 THR A CA   6  
ATOM 8751  C C    . THR A 1 13  ? 2.980   17.189  -7.605  1.00 0.00 ?  114 THR A C    6  
ATOM 8752  O O    . THR A 1 13  ? 2.868   16.089  -8.144  1.00 0.00 ?  114 THR A O    6  
ATOM 8753  C CB   . THR A 1 13  ? 2.794   17.943  -5.249  1.00 0.00 ?  114 THR A CB   6  
ATOM 8754  O OG1  . THR A 1 13  ? 3.324   16.726  -4.723  1.00 0.00 ?  114 THR A OG1  6  
ATOM 8755  C CG2  . THR A 1 13  ? 1.925   18.629  -4.203  1.00 0.00 ?  114 THR A CG2  6  
ATOM 8756  H H    . THR A 1 13  ? 1.241   15.684  -6.212  1.00 0.00 ?  114 THR A H    6  
ATOM 8757  H HA   . THR A 1 13  ? 1.513   18.546  -6.850  1.00 0.00 ?  114 THR A HA   6  
ATOM 8758  H HB   . THR A 1 13  ? 3.612   18.602  -5.502  1.00 0.00 ?  114 THR A HB   6  
ATOM 8759  H HG1  . THR A 1 13  ? 2.750   16.407  -4.008  1.00 0.00 ?  114 THR A HG1  6  
ATOM 8760  H HG21 . THR A 1 13  ? 1.103   17.983  -3.940  1.00 0.00 ?  114 THR A HG21 6  
ATOM 8761  H HG22 . THR A 1 13  ? 1.540   19.556  -4.607  1.00 0.00 ?  114 THR A HG22 6  
ATOM 8762  H HG23 . THR A 1 13  ? 2.516   18.839  -3.324  1.00 0.00 ?  114 THR A HG23 6  
ATOM 8763  N N    . GLU A 1 14  ? 3.913   18.061  -7.951  1.00 0.00 ?  115 GLU A N    6  
ATOM 8764  C CA   . GLU A 1 14  ? 4.994   17.693  -8.847  1.00 0.00 ?  115 GLU A CA   6  
ATOM 8765  C C    . GLU A 1 14  ? 5.987   16.787  -8.126  1.00 0.00 ?  115 GLU A C    6  
ATOM 8766  O O    . GLU A 1 14  ? 6.554   15.872  -8.724  1.00 0.00 ?  115 GLU A O    6  
ATOM 8767  C CB   . GLU A 1 14  ? 5.691   18.939  -9.365  1.00 0.00 ?  115 GLU A CB   6  
ATOM 8768  C CG   . GLU A 1 14  ? 4.794   19.822  -10.203 1.00 0.00 ?  115 GLU A CG   6  
ATOM 8769  C CD   . GLU A 1 14  ? 5.409   21.172  -10.479 1.00 0.00 ?  115 GLU A CD   6  
ATOM 8770  O OE1  . GLU A 1 14  ? 4.911   22.177  -9.927  1.00 0.00 ?  115 GLU A OE1  6  
ATOM 8771  O OE2  . GLU A 1 14  ? 6.406   21.234  -11.225 1.00 0.00 -1 115 GLU A OE2  6  
ATOM 8772  H H    . GLU A 1 14  ? 3.876   18.973  -7.591  1.00 0.00 ?  115 GLU A H    6  
ATOM 8773  H HA   . GLU A 1 14  ? 4.573   17.153  -9.679  1.00 0.00 ?  115 GLU A HA   6  
ATOM 8774  H HB2  . GLU A 1 14  ? 6.045   19.515  -8.528  1.00 0.00 ?  115 GLU A HB2  6  
ATOM 8775  H HB3  . GLU A 1 14  ? 6.530   18.638  -9.972  1.00 0.00 ?  115 GLU A HB3  6  
ATOM 8776  H HG2  . GLU A 1 14  ? 4.602   19.331  -11.143 1.00 0.00 ?  115 GLU A HG2  6  
ATOM 8777  H HG3  . GLU A 1 14  ? 3.866   19.968  -9.674  1.00 0.00 ?  115 GLU A HG3  6  
ATOM 8778  N N    . GLN A 1 15  ? 6.177   17.045  -6.831  1.00 0.00 ?  116 GLN A N    6  
ATOM 8779  C CA   . GLN A 1 15  ? 7.072   16.239  -6.009  1.00 0.00 ?  116 GLN A CA   6  
ATOM 8780  C C    . GLN A 1 15  ? 6.500   14.833  -5.813  1.00 0.00 ?  116 GLN A C    6  
ATOM 8781  O O    . GLN A 1 15  ? 7.217   13.840  -5.923  1.00 0.00 ?  116 GLN A O    6  
ATOM 8782  C CB   . GLN A 1 15  ? 7.321   16.930  -4.659  1.00 0.00 ?  116 GLN A CB   6  
ATOM 8783  C CG   . GLN A 1 15  ? 6.054   17.233  -3.870  1.00 0.00 ?  116 GLN A CG   6  
ATOM 8784  C CD   . GLN A 1 15  ? 6.278   18.130  -2.667  1.00 0.00 ?  116 GLN A CD   6  
ATOM 8785  O OE1  . GLN A 1 15  ? 5.395   18.895  -2.283  1.00 0.00 ?  116 GLN A OE1  6  
ATOM 8786  N NE2  . GLN A 1 15  ? 7.441   18.035  -2.052  1.00 0.00 ?  116 GLN A NE2  6  
ATOM 8787  H H    . GLN A 1 15  ? 5.705   17.805  -6.419  1.00 0.00 ?  116 GLN A H    6  
ATOM 8788  H HA   . GLN A 1 15  ? 8.011   16.154  -6.536  1.00 0.00 ?  116 GLN A HA   6  
ATOM 8789  H HB2  . GLN A 1 15  ? 7.946   16.291  -4.056  1.00 0.00 ?  116 GLN A HB2  6  
ATOM 8790  H HB3  . GLN A 1 15  ? 7.838   17.860  -4.837  1.00 0.00 ?  116 GLN A HB3  6  
ATOM 8791  H HG2  . GLN A 1 15  ? 5.348   17.717  -4.526  1.00 0.00 ?  116 GLN A HG2  6  
ATOM 8792  H HG3  . GLN A 1 15  ? 5.635   16.300  -3.525  1.00 0.00 ?  116 GLN A HG3  6  
ATOM 8793  H HE21 . GLN A 1 15  ? 8.093   17.395  -2.393  1.00 0.00 ?  116 GLN A HE21 6  
ATOM 8794  H HE22 . GLN A 1 15  ? 7.602   18.615  -1.277  1.00 0.00 ?  116 GLN A HE22 6  
ATOM 8795  N N    . ASN A 1 16  ? 5.207   14.761  -5.523  1.00 0.00 ?  117 ASN A N    6  
ATOM 8796  C CA   . ASN A 1 16  ? 4.502   13.485  -5.459  1.00 0.00 ?  117 ASN A CA   6  
ATOM 8797  C C    . ASN A 1 16  ? 3.409   13.448  -6.520  1.00 0.00 ?  117 ASN A C    6  
ATOM 8798  O O    . ASN A 1 16  ? 2.330   14.015  -6.332  1.00 0.00 ?  117 ASN A O    6  
ATOM 8799  C CB   . ASN A 1 16  ? 3.888   13.274  -4.075  1.00 0.00 ?  117 ASN A CB   6  
ATOM 8800  C CG   . ASN A 1 16  ? 3.280   11.893  -3.914  1.00 0.00 ?  117 ASN A CG   6  
ATOM 8801  O OD1  . ASN A 1 16  ? 2.130   11.657  -4.277  1.00 0.00 ?  117 ASN A OD1  6  
ATOM 8802  N ND2  . ASN A 1 16  ? 4.045   10.973  -3.351  1.00 0.00 ?  117 ASN A ND2  6  
ATOM 8803  H H    . ASN A 1 16  ? 4.713   15.590  -5.329  1.00 0.00 ?  117 ASN A H    6  
ATOM 8804  H HA   . ASN A 1 16  ? 5.213   12.697  -5.658  1.00 0.00 ?  117 ASN A HA   6  
ATOM 8805  H HB2  . ASN A 1 16  ? 4.654   13.401  -3.326  1.00 0.00 ?  117 ASN A HB2  6  
ATOM 8806  H HB3  . ASN A 1 16  ? 3.111   14.009  -3.918  1.00 0.00 ?  117 ASN A HB3  6  
ATOM 8807  H HD21 . ASN A 1 16  ? 4.949   11.228  -3.075  1.00 0.00 ?  117 ASN A HD21 6  
ATOM 8808  H HD22 . ASN A 1 16  ? 3.667   10.070  -3.230  1.00 0.00 ?  117 ASN A HD22 6  
ATOM 8809  N N    . PRO A 1 17  ? 3.679   12.783  -7.654  1.00 0.00 ?  118 PRO A N    6  
ATOM 8810  C CA   . PRO A 1 17  ? 2.774   12.788  -8.810  1.00 0.00 ?  118 PRO A CA   6  
ATOM 8811  C C    . PRO A 1 17  ? 1.491   12.001  -8.590  1.00 0.00 ?  118 PRO A C    6  
ATOM 8812  O O    . PRO A 1 17  ? 0.519   12.161  -9.332  1.00 0.00 ?  118 PRO A O    6  
ATOM 8813  C CB   . PRO A 1 17  ? 3.614   12.155  -9.921  1.00 0.00 ?  118 PRO A CB   6  
ATOM 8814  C CG   . PRO A 1 17  ? 4.603   11.296  -9.211  1.00 0.00 ?  118 PRO A CG   6  
ATOM 8815  C CD   . PRO A 1 17  ? 4.892   11.979  -7.903  1.00 0.00 ?  118 PRO A CD   6  
ATOM 8816  H HA   . PRO A 1 17  ? 2.513   13.787  -9.085  1.00 0.00 ?  118 PRO A HA   6  
ATOM 8817  H HB2  . PRO A 1 17  ? 2.977   11.571  -10.570 1.00 0.00 ?  118 PRO A HB2  6  
ATOM 8818  H HB3  . PRO A 1 17  ? 4.104   12.932  -10.490 1.00 0.00 ?  118 PRO A HB3  6  
ATOM 8819  H HG2  . PRO A 1 17  ? 4.179   10.318  -9.036  1.00 0.00 ?  118 PRO A HG2  6  
ATOM 8820  H HG3  . PRO A 1 17  ? 5.505   11.214  -9.797  1.00 0.00 ?  118 PRO A HG3  6  
ATOM 8821  H HD2  . PRO A 1 17  ? 5.035   11.247  -7.121  1.00 0.00 ?  118 PRO A HD2  6  
ATOM 8822  H HD3  . PRO A 1 17  ? 5.762   12.614  -7.993  1.00 0.00 ?  118 PRO A HD3  6  
ATOM 8823  N N    . ALA A 1 18  ? 1.499   11.141  -7.596  1.00 0.00 ?  119 ALA A N    6  
ATOM 8824  C CA   . ALA A 1 18  ? 0.322   10.356  -7.264  1.00 0.00 ?  119 ALA A CA   6  
ATOM 8825  C C    . ALA A 1 18  ? -0.838  11.256  -6.859  1.00 0.00 ?  119 ALA A C    6  
ATOM 8826  O O    . ALA A 1 18  ? -0.654  12.239  -6.144  1.00 0.00 ?  119 ALA A O    6  
ATOM 8827  C CB   . ALA A 1 18  ? 0.633   9.366   -6.158  1.00 0.00 ?  119 ALA A CB   6  
ATOM 8828  H H    . ALA A 1 18  ? 2.328   11.010  -7.098  1.00 0.00 ?  119 ALA A H    6  
ATOM 8829  H HA   . ALA A 1 18  ? 0.040   9.800   -8.145  1.00 0.00 ?  119 ALA A HA   6  
ATOM 8830  H HB1  . ALA A 1 18  ? 1.446   8.725   -6.465  1.00 0.00 ?  119 ALA A HB1  6  
ATOM 8831  H HB2  . ALA A 1 18  ? -0.244  8.767   -5.960  1.00 0.00 ?  119 ALA A HB2  6  
ATOM 8832  H HB3  . ALA A 1 18  ? 0.913   9.902   -5.265  1.00 0.00 ?  119 ALA A HB3  6  
ATOM 8833  N N    . ASN A 1 19  ? -2.027  10.922  -7.349  1.00 0.00 ?  120 ASN A N    6  
ATOM 8834  C CA   . ASN A 1 19  ? -3.228  11.694  -7.045  1.00 0.00 ?  120 ASN A CA   6  
ATOM 8835  C C    . ASN A 1 19  ? -3.486  11.744  -5.541  1.00 0.00 ?  120 ASN A C    6  
ATOM 8836  O O    . ASN A 1 19  ? -3.257  10.769  -4.831  1.00 0.00 ?  120 ASN A O    6  
ATOM 8837  C CB   . ASN A 1 19  ? -4.455  11.136  -7.787  1.00 0.00 ?  120 ASN A CB   6  
ATOM 8838  C CG   . ASN A 1 19  ? -5.023  9.838   -7.220  1.00 0.00 ?  120 ASN A CG   6  
ATOM 8839  O OD1  . ASN A 1 19  ? -6.230  9.617   -7.276  1.00 0.00 ?  120 ASN A OD1  6  
ATOM 8840  N ND2  . ASN A 1 19  ? -4.178  8.969   -6.685  1.00 0.00 ?  120 ASN A ND2  6  
ATOM 8841  H H    . ASN A 1 19  ? -2.088  10.168  -7.964  1.00 0.00 ?  120 ASN A H    6  
ATOM 8842  H HA   . ASN A 1 19  ? -3.049  12.703  -7.391  1.00 0.00 ?  120 ASN A HA   6  
ATOM 8843  H HB2  . ASN A 1 19  ? -5.238  11.877  -7.759  1.00 0.00 ?  120 ASN A HB2  6  
ATOM 8844  H HB3  . ASN A 1 19  ? -4.181  10.959  -8.817  1.00 0.00 ?  120 ASN A HB3  6  
ATOM 8845  H HD21 . ASN A 1 19  ? -3.226  9.193   -6.671  1.00 0.00 ?  120 ASN A HD21 6  
ATOM 8846  H HD22 . ASN A 1 19  ? -4.545  8.141   -6.309  1.00 0.00 ?  120 ASN A HD22 6  
ATOM 8847  N N    . PRO A 1 20  ? -3.961  12.890  -5.036  1.00 0.00 ?  121 PRO A N    6  
ATOM 8848  C CA   . PRO A 1 20  ? -4.149  13.101  -3.608  1.00 0.00 ?  121 PRO A CA   6  
ATOM 8849  C C    . PRO A 1 20  ? -5.443  12.491  -3.079  1.00 0.00 ?  121 PRO A C    6  
ATOM 8850  O O    . PRO A 1 20  ? -5.755  12.608  -1.895  1.00 0.00 ?  121 PRO A O    6  
ATOM 8851  C CB   . PRO A 1 20  ? -4.159  14.622  -3.457  1.00 0.00 ?  121 PRO A CB   6  
ATOM 8852  C CG   . PRO A 1 20  ? -4.377  15.193  -4.825  1.00 0.00 ?  121 PRO A CG   6  
ATOM 8853  C CD   . PRO A 1 20  ? -4.376  14.061  -5.819  1.00 0.00 ?  121 PRO A CD   6  
ATOM 8854  H HA   . PRO A 1 20  ? -3.320  12.697  -3.046  1.00 0.00 ?  121 PRO A HA   6  
ATOM 8855  H HB2  . PRO A 1 20  ? -4.953  14.910  -2.784  1.00 0.00 ?  121 PRO A HB2  6  
ATOM 8856  H HB3  . PRO A 1 20  ? -3.209  14.941  -3.052  1.00 0.00 ?  121 PRO A HB3  6  
ATOM 8857  H HG2  . PRO A 1 20  ? -5.325  15.708  -4.856  1.00 0.00 ?  121 PRO A HG2  6  
ATOM 8858  H HG3  . PRO A 1 20  ? -3.575  15.880  -5.053  1.00 0.00 ?  121 PRO A HG3  6  
ATOM 8859  H HD2  . PRO A 1 20  ? -5.366  13.917  -6.225  1.00 0.00 ?  121 PRO A HD2  6  
ATOM 8860  H HD3  . PRO A 1 20  ? -3.672  14.266  -6.610  1.00 0.00 ?  121 PRO A HD3  6  
ATOM 8861  N N    . ASN A 1 21  ? -6.201  11.857  -3.964  1.00 0.00 ?  122 ASN A N    6  
ATOM 8862  C CA   . ASN A 1 21  ? -7.462  11.241  -3.589  1.00 0.00 ?  122 ASN A CA   6  
ATOM 8863  C C    . ASN A 1 21  ? -7.244  9.807   -3.124  1.00 0.00 ?  122 ASN A C    6  
ATOM 8864  O O    . ASN A 1 21  ? -6.680  8.989   -3.852  1.00 0.00 ?  122 ASN A O    6  
ATOM 8865  C CB   . ASN A 1 21  ? -8.439  11.247  -4.771  1.00 0.00 ?  122 ASN A CB   6  
ATOM 8866  C CG   . ASN A 1 21  ? -8.777  12.648  -5.247  1.00 0.00 ?  122 ASN A CG   6  
ATOM 8867  O OD1  . ASN A 1 21  ? -9.669  13.299  -4.706  1.00 0.00 ?  122 ASN A OD1  6  
ATOM 8868  N ND2  . ASN A 1 21  ? -8.090  13.111  -6.283  1.00 0.00 ?  122 ASN A ND2  6  
ATOM 8869  H H    . ASN A 1 21  ? -5.903  11.792  -4.892  1.00 0.00 ?  122 ASN A H    6  
ATOM 8870  H HA   . ASN A 1 21  ? -7.887  11.811  -2.778  1.00 0.00 ?  122 ASN A HA   6  
ATOM 8871  H HB2  . ASN A 1 21  ? -8.001  10.704  -5.594  1.00 0.00 ?  122 ASN A HB2  6  
ATOM 8872  H HB3  . ASN A 1 21  ? -9.352  10.760  -4.471  1.00 0.00 ?  122 ASN A HB3  6  
ATOM 8873  H HD21 . ASN A 1 21  ? -7.411  12.532  -6.687  1.00 0.00 ?  122 ASN A HD21 6  
ATOM 8874  H HD22 . ASN A 1 21  ? -8.296  14.018  -6.608  1.00 0.00 ?  122 ASN A HD22 6  
ATOM 8875  N N    . PRO A 1 22  ? -7.658  9.494   -1.889  1.00 0.00 ?  123 PRO A N    6  
ATOM 8876  C CA   . PRO A 1 22  ? -7.628  8.131   -1.366  1.00 0.00 ?  123 PRO A CA   6  
ATOM 8877  C C    . PRO A 1 22  ? -8.663  7.248   -2.059  1.00 0.00 ?  123 PRO A C    6  
ATOM 8878  O O    . PRO A 1 22  ? -9.661  7.741   -2.591  1.00 0.00 ?  123 PRO A O    6  
ATOM 8879  C CB   . PRO A 1 22  ? -7.978  8.294   0.123   1.00 0.00 ?  123 PRO A CB   6  
ATOM 8880  C CG   . PRO A 1 22  ? -7.862  9.756   0.400   1.00 0.00 ?  123 PRO A CG   6  
ATOM 8881  C CD   . PRO A 1 22  ? -8.169  10.444  -0.897  1.00 0.00 ?  123 PRO A CD   6  
ATOM 8882  H HA   . PRO A 1 22  ? -6.649  7.686   -1.466  1.00 0.00 ?  123 PRO A HA   6  
ATOM 8883  H HB2  . PRO A 1 22  ? -8.982  7.939   0.300   1.00 0.00 ?  123 PRO A HB2  6  
ATOM 8884  H HB3  . PRO A 1 22  ? -7.281  7.725   0.720   1.00 0.00 ?  123 PRO A HB3  6  
ATOM 8885  H HG2  . PRO A 1 22  ? -8.577  10.043  1.155   1.00 0.00 ?  123 PRO A HG2  6  
ATOM 8886  H HG3  . PRO A 1 22  ? -6.858  9.991   0.719   1.00 0.00 ?  123 PRO A HG3  6  
ATOM 8887  H HD2  . PRO A 1 22  ? -9.235  10.588  -1.009  1.00 0.00 ?  123 PRO A HD2  6  
ATOM 8888  H HD3  . PRO A 1 22  ? -7.647  11.387  -0.961  1.00 0.00 ?  123 PRO A HD3  6  
ATOM 8889  N N    . SER A 1 23  ? -8.436  5.949   -2.030  1.00 0.00 ?  124 SER A N    6  
ATOM 8890  C CA   . SER A 1 23  ? -9.322  5.015   -2.706  1.00 0.00 ?  124 SER A CA   6  
ATOM 8891  C C    . SER A 1 23  ? -10.087 4.163   -1.702  1.00 0.00 ?  124 SER A C    6  
ATOM 8892  O O    . SER A 1 23  ? -9.576  3.845   -0.629  1.00 0.00 ?  124 SER A O    6  
ATOM 8893  C CB   . SER A 1 23  ? -8.518  4.139   -3.671  1.00 0.00 ?  124 SER A CB   6  
ATOM 8894  O OG   . SER A 1 23  ? -7.340  3.643   -3.055  1.00 0.00 ?  124 SER A OG   6  
ATOM 8895  H H    . SER A 1 23  ? -7.673  5.620   -1.504  1.00 0.00 ?  124 SER A H    6  
ATOM 8896  H HA   . SER A 1 23  ? -10.034 5.594   -3.274  1.00 0.00 ?  124 SER A HA   6  
ATOM 8897  H HB2  . SER A 1 23  ? -9.123  3.300   -3.982  1.00 0.00 ?  124 SER A HB2  6  
ATOM 8898  H HB3  . SER A 1 23  ? -8.239  4.722   -4.538  1.00 0.00 ?  124 SER A HB3  6  
ATOM 8899  H HG   . SER A 1 23  ? -6.680  4.342   -3.022  1.00 0.00 ?  124 SER A HG   6  
ATOM 8900  N N    . LEU A 1 24  ? -11.316 3.817   -2.053  1.00 0.00 ?  125 LEU A N    6  
ATOM 8901  C CA   . LEU A 1 24  ? -12.153 2.984   -1.203  1.00 0.00 ?  125 LEU A CA   6  
ATOM 8902  C C    . LEU A 1 24  ? -12.577 1.707   -1.912  1.00 0.00 ?  125 LEU A C    6  
ATOM 8903  O O    . LEU A 1 24  ? -12.996 1.734   -3.071  1.00 0.00 ?  125 LEU A O    6  
ATOM 8904  C CB   . LEU A 1 24  ? -13.391 3.760   -0.762  1.00 0.00 ?  125 LEU A CB   6  
ATOM 8905  C CG   . LEU A 1 24  ? -13.411 4.156   0.712   1.00 0.00 ?  125 LEU A CG   6  
ATOM 8906  C CD1  . LEU A 1 24  ? -12.288 5.117   1.038   1.00 0.00 ?  125 LEU A CD1  6  
ATOM 8907  C CD2  . LEU A 1 24  ? -14.746 4.769   1.072   1.00 0.00 ?  125 LEU A CD2  6  
ATOM 8908  H H    . LEU A 1 24  ? -11.690 4.182   -2.885  1.00 0.00 ?  125 LEU A H    6  
ATOM 8909  H HA   . LEU A 1 24  ? -11.581 2.724   -0.325  1.00 0.00 ?  125 LEU A HA   6  
ATOM 8910  H HB2  . LEU A 1 24  ? -13.454 4.662   -1.357  1.00 0.00 ?  125 LEU A HB2  6  
ATOM 8911  H HB3  . LEU A 1 24  ? -14.263 3.149   -0.960  1.00 0.00 ?  125 LEU A HB3  6  
ATOM 8912  H HG   . LEU A 1 24  ? -13.279 3.272   1.317   1.00 0.00 ?  125 LEU A HG   6  
ATOM 8913  H HD11 . LEU A 1 24  ? -11.339 4.648   0.824   1.00 0.00 ?  125 LEU A HD11 6  
ATOM 8914  H HD12 . LEU A 1 24  ? -12.335 5.376   2.087   1.00 0.00 ?  125 LEU A HD12 6  
ATOM 8915  H HD13 . LEU A 1 24  ? -12.394 6.011   0.442   1.00 0.00 ?  125 LEU A HD13 6  
ATOM 8916  H HD21 . LEU A 1 24  ? -15.530 4.048   0.901   1.00 0.00 ?  125 LEU A HD21 6  
ATOM 8917  H HD22 . LEU A 1 24  ? -14.917 5.642   0.460   1.00 0.00 ?  125 LEU A HD22 6  
ATOM 8918  H HD23 . LEU A 1 24  ? -14.738 5.054   2.113   1.00 0.00 ?  125 LEU A HD23 6  
ATOM 8919  N N    . GLU A 1 25  ? -12.467 0.594   -1.209  1.00 0.00 ?  126 GLU A N    6  
ATOM 8920  C CA   . GLU A 1 25  ? -12.905 -0.686  -1.731  1.00 0.00 ?  126 GLU A CA   6  
ATOM 8921  C C    . GLU A 1 25  ? -13.845 -1.362  -0.743  1.00 0.00 ?  126 GLU A C    6  
ATOM 8922  O O    . GLU A 1 25  ? -13.538 -1.493  0.437   1.00 0.00 ?  126 GLU A O    6  
ATOM 8923  C CB   . GLU A 1 25  ? -11.698 -1.587  -2.046  1.00 0.00 ?  126 GLU A CB   6  
ATOM 8924  C CG   . GLU A 1 25  ? -10.618 -1.583  -0.969  1.00 0.00 ?  126 GLU A CG   6  
ATOM 8925  C CD   . GLU A 1 25  ? -9.469  -2.532  -1.266  1.00 0.00 ?  126 GLU A CD   6  
ATOM 8926  O OE1  . GLU A 1 25  ? -9.281  -3.512  -0.500  1.00 0.00 ?  126 GLU A OE1  6  
ATOM 8927  O OE2  . GLU A 1 25  ? -8.732  -2.299  -2.251  1.00 0.00 -1 126 GLU A OE2  6  
ATOM 8928  H H    . GLU A 1 25  ? -12.078 0.634   -0.307  1.00 0.00 ?  126 GLU A H    6  
ATOM 8929  H HA   . GLU A 1 25  ? -13.452 -0.495  -2.642  1.00 0.00 ?  126 GLU A HA   6  
ATOM 8930  H HB2  . GLU A 1 25  ? -12.046 -2.602  -2.168  1.00 0.00 ?  126 GLU A HB2  6  
ATOM 8931  H HB3  . GLU A 1 25  ? -11.253 -1.256  -2.973  1.00 0.00 ?  126 GLU A HB3  6  
ATOM 8932  H HG2  . GLU A 1 25  ? -10.220 -0.582  -0.888  1.00 0.00 ?  126 GLU A HG2  6  
ATOM 8933  H HG3  . GLU A 1 25  ? -11.065 -1.863  -0.027  1.00 0.00 ?  126 GLU A HG3  6  
ATOM 8934  N N    . GLU A 1 26  ? -15.009 -1.752  -1.242  1.00 0.00 ?  127 GLU A N    6  
ATOM 8935  C CA   . GLU A 1 26  ? -16.021 -2.424  -0.433  1.00 0.00 ?  127 GLU A CA   6  
ATOM 8936  C C    . GLU A 1 26  ? -15.517 -3.774  0.058   1.00 0.00 ?  127 GLU A C    6  
ATOM 8937  O O    . GLU A 1 26  ? -15.926 -4.267  1.106   1.00 0.00 ?  127 GLU A O    6  
ATOM 8938  C CB   . GLU A 1 26  ? -17.297 -2.613  -1.251  1.00 0.00 ?  127 GLU A CB   6  
ATOM 8939  C CG   . GLU A 1 26  ? -17.048 -3.249  -2.609  1.00 0.00 ?  127 GLU A CG   6  
ATOM 8940  C CD   . GLU A 1 26  ? -18.320 -3.502  -3.384  1.00 0.00 ?  127 GLU A CD   6  
ATOM 8941  O OE1  . GLU A 1 26  ? -18.927 -2.527  -3.871  1.00 0.00 ?  127 GLU A OE1  6  
ATOM 8942  O OE2  . GLU A 1 26  ? -18.706 -4.680  -3.526  1.00 0.00 -1 127 GLU A OE2  6  
ATOM 8943  H H    . GLU A 1 26  ? -15.197 -1.579  -2.185  1.00 0.00 ?  127 GLU A H    6  
ATOM 8944  H HA   . GLU A 1 26  ? -16.235 -1.795  0.417   1.00 0.00 ?  127 GLU A HA   6  
ATOM 8945  H HB2  . GLU A 1 26  ? -17.976 -3.245  -0.697  1.00 0.00 ?  127 GLU A HB2  6  
ATOM 8946  H HB3  . GLU A 1 26  ? -17.761 -1.649  -1.407  1.00 0.00 ?  127 GLU A HB3  6  
ATOM 8947  H HG2  . GLU A 1 26  ? -16.420 -2.590  -3.187  1.00 0.00 ?  127 GLU A HG2  6  
ATOM 8948  H HG3  . GLU A 1 26  ? -16.538 -4.191  -2.462  1.00 0.00 ?  127 GLU A HG3  6  
ATOM 8949  N N    . SER A 1 27  ? -14.647 -4.374  -0.733  1.00 0.00 ?  128 SER A N    6  
ATOM 8950  C CA   . SER A 1 27  ? -14.027 -5.628  -0.394  1.00 0.00 ?  128 SER A CA   6  
ATOM 8951  C C    . SER A 1 27  ? -12.673 -5.689  -1.060  1.00 0.00 ?  128 SER A C    6  
ATOM 8952  O O    . SER A 1 27  ? -12.416 -4.958  -2.015  1.00 0.00 ?  128 SER A O    6  
ATOM 8953  C CB   . SER A 1 27  ? -14.884 -6.793  -0.837  1.00 0.00 ?  128 SER A CB   6  
ATOM 8954  O OG   . SER A 1 27  ? -16.228 -6.638  -0.408  1.00 0.00 ?  128 SER A OG   6  
ATOM 8955  H H    . SER A 1 27  ? -14.366 -3.917  -1.544  1.00 0.00 ?  128 SER A H    6  
ATOM 8956  H HA   . SER A 1 27  ? -13.895 -5.663  0.672   1.00 0.00 ?  128 SER A HA   6  
ATOM 8957  H HB2  . SER A 1 27  ? -14.851 -6.860  -1.900  1.00 0.00 ?  128 SER A HB2  6  
ATOM 8958  H HB3  . SER A 1 27  ? -14.488 -7.695  -0.412  1.00 0.00 ?  128 SER A HB3  6  
ATOM 8959  H HG   . SER A 1 27  ? -16.292 -5.848  0.150   1.00 0.00 ?  128 SER A HG   6  
ATOM 8960  N N    . HIS A 1 28  ? -11.820 -6.545  -0.538  1.00 0.00 ?  129 HIS A N    6  
ATOM 8961  C CA   . HIS A 1 28  ? -10.450 -6.662  -1.021  1.00 0.00 ?  129 HIS A CA   6  
ATOM 8962  C C    . HIS A 1 28  ? -10.373 -7.311  -2.399  1.00 0.00 ?  129 HIS A C    6  
ATOM 8963  O O    . HIS A 1 28  ? -10.662 -8.495  -2.568  1.00 0.00 ?  129 HIS A O    6  
ATOM 8964  C CB   . HIS A 1 28  ? -9.599  -7.432  -0.017  1.00 0.00 ?  129 HIS A CB   6  
ATOM 8965  C CG   . HIS A 1 28  ? -9.474  -6.728  1.297   1.00 0.00 ?  129 HIS A CG   6  
ATOM 8966  N ND1  . HIS A 1 28  ? -8.827  -5.519  1.440   1.00 0.00 ?  129 HIS A ND1  6  
ATOM 8967  C CD2  . HIS A 1 28  ? -9.931  -7.054  2.528   1.00 0.00 ?  129 HIS A CD2  6  
ATOM 8968  C CE1  . HIS A 1 28  ? -8.885  -5.138  2.702   1.00 0.00 ?  129 HIS A CE1  6  
ATOM 8969  N NE2  . HIS A 1 28  ? -9.549  -6.049  3.384   1.00 0.00 ?  129 HIS A NE2  6  
ATOM 8970  H H    . HIS A 1 28  ? -12.106 -7.067  0.233   1.00 0.00 ?  129 HIS A H    6  
ATOM 8971  H HA   . HIS A 1 28  ? -10.056 -5.659  -1.102  1.00 0.00 ?  129 HIS A HA   6  
ATOM 8972  H HB2  . HIS A 1 28  ? -10.046 -8.399  0.161   1.00 0.00 ?  129 HIS A HB2  6  
ATOM 8973  H HB3  . HIS A 1 28  ? -8.606  -7.565  -0.422  1.00 0.00 ?  129 HIS A HB3  6  
ATOM 8974  H HD1  . HIS A 1 28  ? -8.425  -4.994  0.711   1.00 0.00 ?  129 HIS A HD1  6  
ATOM 8975  H HD2  . HIS A 1 28  ? -10.502 -7.935  2.788   1.00 0.00 ?  129 HIS A HD2  6  
ATOM 8976  H HE1  . HIS A 1 28  ? -8.463  -4.229  3.106   1.00 0.00 ?  129 HIS A HE1  6  
ATOM 8977  H HE2  . HIS A 1 28  ? -9.604  -6.087  4.367   1.00 0.00 ?  129 HIS A HE2  6  
ATOM 8978  N N    . PRO A 1 29  ? -9.979  -6.509  -3.395  1.00 0.00 ?  130 PRO A N    6  
ATOM 8979  C CA   . PRO A 1 29  ? -9.780  -6.934  -4.776  1.00 0.00 ?  130 PRO A CA   6  
ATOM 8980  C C    . PRO A 1 29  ? -8.462  -7.668  -4.967  1.00 0.00 ?  130 PRO A C    6  
ATOM 8981  O O    . PRO A 1 29  ? -7.481  -7.426  -4.261  1.00 0.00 ?  130 PRO A O    6  
ATOM 8982  C CB   . PRO A 1 29  ? -9.782  -5.621  -5.578  1.00 0.00 ?  130 PRO A CB   6  
ATOM 8983  C CG   . PRO A 1 29  ? -10.119 -4.553  -4.594  1.00 0.00 ?  130 PRO A CG   6  
ATOM 8984  C CD   . PRO A 1 29  ? -9.695  -5.084  -3.261  1.00 0.00 ?  130 PRO A CD   6  
ATOM 8985  H HA   . PRO A 1 29  ? -10.589 -7.564  -5.116  1.00 0.00 ?  130 PRO A HA   6  
ATOM 8986  H HB2  . PRO A 1 29  ? -8.805  -5.462  -6.012  1.00 0.00 ?  130 PRO A HB2  6  
ATOM 8987  H HB3  . PRO A 1 29  ? -10.522 -5.677  -6.363  1.00 0.00 ?  130 PRO A HB3  6  
ATOM 8988  H HG2  . PRO A 1 29  ? -9.575  -3.650  -4.830  1.00 0.00 ?  130 PRO A HG2  6  
ATOM 8989  H HG3  . PRO A 1 29  ? -11.183 -4.365  -4.604  1.00 0.00 ?  130 PRO A HG3  6  
ATOM 8990  H HD2  . PRO A 1 29  ? -8.642  -4.907  -3.097  1.00 0.00 ?  130 PRO A HD2  6  
ATOM 8991  H HD3  . PRO A 1 29  ? -10.286 -4.645  -2.471  1.00 0.00 ?  130 PRO A HD3  6  
ATOM 8992  N N    . LEU A 1 30  ? -8.458  -8.561  -5.943  1.00 0.00 ?  131 LEU A N    6  
ATOM 8993  C CA   . LEU A 1 30  ? -7.290  -9.366  -6.266  1.00 0.00 ?  131 LEU A CA   6  
ATOM 8994  C C    . LEU A 1 30  ? -6.111  -8.515  -6.740  1.00 0.00 ?  131 LEU A C    6  
ATOM 8995  O O    . LEU A 1 30  ? -5.002  -9.019  -6.894  1.00 0.00 ?  131 LEU A O    6  
ATOM 8996  C CB   . LEU A 1 30  ? -7.644  -10.384 -7.348  1.00 0.00 ?  131 LEU A CB   6  
ATOM 8997  C CG   . LEU A 1 30  ? -7.883  -11.811 -6.864  1.00 0.00 ?  131 LEU A CG   6  
ATOM 8998  C CD1  . LEU A 1 30  ? -6.785  -12.226 -5.907  1.00 0.00 ?  131 LEU A CD1  6  
ATOM 8999  C CD2  . LEU A 1 30  ? -9.245  -11.948 -6.212  1.00 0.00 ?  131 LEU A CD2  6  
ATOM 9000  H H    . LEU A 1 30  ? -9.314  -8.758  -6.386  1.00 0.00 ?  131 LEU A H    6  
ATOM 9001  H HA   . LEU A 1 30  ? -7.002  -9.892  -5.380  1.00 0.00 ?  131 LEU A HA   6  
ATOM 9002  H HB2  . LEU A 1 30  ? -8.538  -10.044 -7.835  1.00 0.00 ?  131 LEU A HB2  6  
ATOM 9003  H HB3  . LEU A 1 30  ? -6.848  -10.404 -8.070  1.00 0.00 ?  131 LEU A HB3  6  
ATOM 9004  H HG   . LEU A 1 30  ? -7.849  -12.478 -7.715  1.00 0.00 ?  131 LEU A HG   6  
ATOM 9005  H HD11 . LEU A 1 30  ? -6.857  -13.285 -5.723  1.00 0.00 ?  131 LEU A HD11 6  
ATOM 9006  H HD12 . LEU A 1 30  ? -6.897  -11.696 -4.977  1.00 0.00 ?  131 LEU A HD12 6  
ATOM 9007  H HD13 . LEU A 1 30  ? -5.823  -11.998 -6.342  1.00 0.00 ?  131 LEU A HD13 6  
ATOM 9008  H HD21 . LEU A 1 30  ? -10.012 -11.724 -6.935  1.00 0.00 ?  131 LEU A HD21 6  
ATOM 9009  H HD22 . LEU A 1 30  ? -9.314  -11.260 -5.383  1.00 0.00 ?  131 LEU A HD22 6  
ATOM 9010  H HD23 . LEU A 1 30  ? -9.369  -12.965 -5.853  1.00 0.00 ?  131 LEU A HD23 6  
ATOM 9011  N N    . ASN A 1 31  ? -6.353  -7.235  -6.987  1.00 0.00 ?  132 ASN A N    6  
ATOM 9012  C CA   . ASN A 1 31  ? -5.280  -6.309  -7.351  1.00 0.00 ?  132 ASN A CA   6  
ATOM 9013  C C    . ASN A 1 31  ? -4.710  -5.606  -6.115  1.00 0.00 ?  132 ASN A C    6  
ATOM 9014  O O    . ASN A 1 31  ? -4.104  -4.536  -6.220  1.00 0.00 ?  132 ASN A O    6  
ATOM 9015  C CB   . ASN A 1 31  ? -5.782  -5.276  -8.365  1.00 0.00 ?  132 ASN A CB   6  
ATOM 9016  C CG   . ASN A 1 31  ? -5.847  -5.822  -9.784  1.00 0.00 ?  132 ASN A CG   6  
ATOM 9017  O OD1  . ASN A 1 31  ? -5.777  -5.066  -10.752 1.00 0.00 ?  132 ASN A OD1  6  
ATOM 9018  N ND2  . ASN A 1 31  ? -5.968  -7.135  -9.922  1.00 0.00 ?  132 ASN A ND2  6  
ATOM 9019  H H    . ASN A 1 31  ? -7.271  -6.899  -6.906  1.00 0.00 ?  132 ASN A H    6  
ATOM 9020  H HA   . ASN A 1 31  ? -4.491  -6.890  -7.808  1.00 0.00 ?  132 ASN A HA   6  
ATOM 9021  H HB2  . ASN A 1 31  ? -6.772  -4.954  -8.078  1.00 0.00 ?  132 ASN A HB2  6  
ATOM 9022  H HB3  . ASN A 1 31  ? -5.116  -4.424  -8.359  1.00 0.00 ?  132 ASN A HB3  6  
ATOM 9023  H HD21 . ASN A 1 31  ? -6.009  -7.686  -9.110  1.00 0.00 ?  132 ASN A HD21 6  
ATOM 9024  H HD22 . ASN A 1 31  ? -5.999  -7.505  -10.830 1.00 0.00 ?  132 ASN A HD22 6  
ATOM 9025  N N    . THR A 1 32  ? -4.915  -6.203  -4.946  1.00 0.00 ?  133 THR A N    6  
ATOM 9026  C CA   . THR A 1 32  ? -4.374  -5.682  -3.709  1.00 0.00 ?  133 THR A CA   6  
ATOM 9027  C C    . THR A 1 32  ? -3.419  -6.714  -3.101  1.00 0.00 ?  133 THR A C    6  
ATOM 9028  O O    . THR A 1 32  ? -3.633  -7.917  -3.247  1.00 0.00 ?  133 THR A O    6  
ATOM 9029  C CB   . THR A 1 32  ? -5.530  -5.356  -2.733  1.00 0.00 ?  133 THR A CB   6  
ATOM 9030  O OG1  . THR A 1 32  ? -6.337  -4.296  -3.270  1.00 0.00 ?  133 THR A OG1  6  
ATOM 9031  C CG2  . THR A 1 32  ? -5.019  -4.959  -1.360  1.00 0.00 ?  133 THR A CG2  6  
ATOM 9032  H H    . THR A 1 32  ? -5.443  -7.030  -4.908  1.00 0.00 ?  133 THR A H    6  
ATOM 9033  H HA   . THR A 1 32  ? -3.832  -4.773  -3.927  1.00 0.00 ?  133 THR A HA   6  
ATOM 9034  H HB   . THR A 1 32  ? -6.144  -6.240  -2.628  1.00 0.00 ?  133 THR A HB   6  
ATOM 9035  H HG1  . THR A 1 32  ? -7.018  -4.050  -2.633  1.00 0.00 ?  133 THR A HG1  6  
ATOM 9036  H HG21 . THR A 1 32  ? -4.386  -4.089  -1.450  1.00 0.00 ?  133 THR A HG21 6  
ATOM 9037  H HG22 . THR A 1 32  ? -4.453  -5.776  -0.940  1.00 0.00 ?  133 THR A HG22 6  
ATOM 9038  H HG23 . THR A 1 32  ? -5.856  -4.731  -0.716  1.00 0.00 ?  133 THR A HG23 6  
ATOM 9039  N N    . PHE A 1 33  ? -2.371  -6.251  -2.426  1.00 0.00 ?  134 PHE A N    6  
ATOM 9040  C CA   . PHE A 1 33  ? -1.402  -7.151  -1.810  1.00 0.00 ?  134 PHE A CA   6  
ATOM 9041  C C    . PHE A 1 33  ? -1.006  -6.622  -0.440  1.00 0.00 ?  134 PHE A C    6  
ATOM 9042  O O    . PHE A 1 33  ? -1.214  -5.453  -0.157  1.00 0.00 ?  134 PHE A O    6  
ATOM 9043  C CB   . PHE A 1 33  ? -0.163  -7.322  -2.706  1.00 0.00 ?  134 PHE A CB   6  
ATOM 9044  C CG   . PHE A 1 33  ? 0.672   -6.082  -2.885  1.00 0.00 ?  134 PHE A CG   6  
ATOM 9045  C CD1  . PHE A 1 33  ? 0.417   -5.194  -3.919  1.00 0.00 ?  134 PHE A CD1  6  
ATOM 9046  C CD2  . PHE A 1 33  ? 1.726   -5.815  -2.025  1.00 0.00 ?  134 PHE A CD2  6  
ATOM 9047  C CE1  . PHE A 1 33  ? 1.196   -4.065  -4.090  1.00 0.00 ?  134 PHE A CE1  6  
ATOM 9048  C CE2  . PHE A 1 33  ? 2.507   -4.686  -2.190  1.00 0.00 ?  134 PHE A CE2  6  
ATOM 9049  C CZ   . PHE A 1 33  ? 2.242   -3.811  -3.223  1.00 0.00 ?  134 PHE A CZ   6  
ATOM 9050  H H    . PHE A 1 33  ? -2.252  -5.281  -2.330  1.00 0.00 ?  134 PHE A H    6  
ATOM 9051  H HA   . PHE A 1 33  ? -1.879  -8.111  -1.679  1.00 0.00 ?  134 PHE A HA   6  
ATOM 9052  H HB2  . PHE A 1 33  ? 0.473   -8.082  -2.280  1.00 0.00 ?  134 PHE A HB2  6  
ATOM 9053  H HB3  . PHE A 1 33  ? -0.486  -7.647  -3.686  1.00 0.00 ?  134 PHE A HB3  6  
ATOM 9054  H HD1  . PHE A 1 33  ? -0.403  -5.389  -4.597  1.00 0.00 ?  134 PHE A HD1  6  
ATOM 9055  H HD2  . PHE A 1 33  ? 1.934   -6.498  -1.216  1.00 0.00 ?  134 PHE A HD2  6  
ATOM 9056  H HE1  . PHE A 1 33  ? 0.990   -3.381  -4.903  1.00 0.00 ?  134 PHE A HE1  6  
ATOM 9057  H HE2  . PHE A 1 33  ? 3.325   -4.490  -1.512  1.00 0.00 ?  134 PHE A HE2  6  
ATOM 9058  H HZ   . PHE A 1 33  ? 2.852   -2.929  -3.356  1.00 0.00 ?  134 PHE A HZ   6  
ATOM 9059  N N    . MET A 1 34  ? -0.470  -7.473  0.425   1.00 0.00 ?  135 MET A N    6  
ATOM 9060  C CA   . MET A 1 34  ? -0.094  -7.021  1.756   1.00 0.00 ?  135 MET A CA   6  
ATOM 9061  C C    . MET A 1 34  ? 1.412   -7.091  1.967   1.00 0.00 ?  135 MET A C    6  
ATOM 9062  O O    . MET A 1 34  ? 2.077   -8.031  1.515   1.00 0.00 ?  135 MET A O    6  
ATOM 9063  C CB   . MET A 1 34  ? -0.818  -7.817  2.848   1.00 0.00 ?  135 MET A CB   6  
ATOM 9064  C CG   . MET A 1 34  ? -0.230  -9.190  3.130   1.00 0.00 ?  135 MET A CG   6  
ATOM 9065  S SD   . MET A 1 34  ? -1.018  -9.977  4.550   1.00 0.00 ?  135 MET A SD   6  
ATOM 9066  C CE   . MET A 1 34  ? 0.040   -11.405 4.789   1.00 0.00 ?  135 MET A CE   6  
ATOM 9067  H H    . MET A 1 34  ? -0.338  -8.414  0.176   1.00 0.00 ?  135 MET A H    6  
ATOM 9068  H HA   . MET A 1 34  ? -0.394  -5.985  1.835   1.00 0.00 ?  135 MET A HA   6  
ATOM 9069  H HB2  . MET A 1 34  ? -0.791  -7.248  3.765   1.00 0.00 ?  135 MET A HB2  6  
ATOM 9070  H HB3  . MET A 1 34  ? -1.849  -7.947  2.552   1.00 0.00 ?  135 MET A HB3  6  
ATOM 9071  H HG2  . MET A 1 34  ? -0.371  -9.815  2.262   1.00 0.00 ?  135 MET A HG2  6  
ATOM 9072  H HG3  . MET A 1 34  ? 0.826   -9.082  3.329   1.00 0.00 ?  135 MET A HG3  6  
ATOM 9073  H HE1  . MET A 1 34  ? 0.026   -12.018 3.900   1.00 0.00 ?  135 MET A HE1  6  
ATOM 9074  H HE2  . MET A 1 34  ? -0.320  -11.981 5.629   1.00 0.00 ?  135 MET A HE2  6  
ATOM 9075  H HE3  . MET A 1 34  ? 1.051   -11.078 4.987   1.00 0.00 ?  135 MET A HE3  6  
ATOM 9076  N N    . PHE A 1 35  ? 1.919   -6.086  2.670   1.00 0.00 ?  136 PHE A N    6  
ATOM 9077  C CA   . PHE A 1 35  ? 3.337   -5.944  2.962   1.00 0.00 ?  136 PHE A CA   6  
ATOM 9078  C C    . PHE A 1 35  ? 3.506   -5.477  4.409   1.00 0.00 ?  136 PHE A C    6  
ATOM 9079  O O    . PHE A 1 35  ? 2.869   -4.511  4.828   1.00 0.00 ?  136 PHE A O    6  
ATOM 9080  C CB   . PHE A 1 35  ? 3.965   -4.940  1.985   1.00 0.00 ?  136 PHE A CB   6  
ATOM 9081  C CG   . PHE A 1 35  ? 5.416   -4.643  2.237   1.00 0.00 ?  136 PHE A CG   6  
ATOM 9082  C CD1  . PHE A 1 35  ? 6.381   -5.616  2.044   1.00 0.00 ?  136 PHE A CD1  6  
ATOM 9083  C CD2  . PHE A 1 35  ? 5.816   -3.383  2.649   1.00 0.00 ?  136 PHE A CD2  6  
ATOM 9084  C CE1  . PHE A 1 35  ? 7.717   -5.339  2.257   1.00 0.00 ?  136 PHE A CE1  6  
ATOM 9085  C CE2  . PHE A 1 35  ? 7.149   -3.099  2.866   1.00 0.00 ?  136 PHE A CE2  6  
ATOM 9086  C CZ   . PHE A 1 35  ? 8.102   -4.079  2.670   1.00 0.00 ?  136 PHE A CZ   6  
ATOM 9087  H H    . PHE A 1 35  ? 1.302   -5.405  3.023   1.00 0.00 ?  136 PHE A H    6  
ATOM 9088  H HA   . PHE A 1 35  ? 3.808   -6.907  2.842   1.00 0.00 ?  136 PHE A HA   6  
ATOM 9089  H HB2  . PHE A 1 35  ? 3.883   -5.329  0.982   1.00 0.00 ?  136 PHE A HB2  6  
ATOM 9090  H HB3  . PHE A 1 35  ? 3.422   -4.008  2.044   1.00 0.00 ?  136 PHE A HB3  6  
ATOM 9091  H HD1  . PHE A 1 35  ? 6.081   -6.604  1.724   1.00 0.00 ?  136 PHE A HD1  6  
ATOM 9092  H HD2  . PHE A 1 35  ? 5.071   -2.615  2.802   1.00 0.00 ?  136 PHE A HD2  6  
ATOM 9093  H HE1  . PHE A 1 35  ? 8.460   -6.107  2.103   1.00 0.00 ?  136 PHE A HE1  6  
ATOM 9094  H HE2  . PHE A 1 35  ? 7.447   -2.113  3.191   1.00 0.00 ?  136 PHE A HE2  6  
ATOM 9095  H HZ   . PHE A 1 35  ? 9.145   -3.859  2.836   1.00 0.00 ?  136 PHE A HZ   6  
ATOM 9096  N N    . GLN A 1 36  ? 4.347   -6.184  5.165   1.00 0.00 ?  137 GLN A N    6  
ATOM 9097  C CA   . GLN A 1 36  ? 4.572   -5.906  6.591   1.00 0.00 ?  137 GLN A CA   6  
ATOM 9098  C C    . GLN A 1 36  ? 3.286   -6.063  7.400   1.00 0.00 ?  137 GLN A C    6  
ATOM 9099  O O    . GLN A 1 36  ? 3.054   -5.318  8.353   1.00 0.00 ?  137 GLN A O    6  
ATOM 9100  C CB   . GLN A 1 36  ? 5.140   -4.497  6.810   1.00 0.00 ?  137 GLN A CB   6  
ATOM 9101  C CG   . GLN A 1 36  ? 6.443   -4.221  6.074   1.00 0.00 ?  137 GLN A CG   6  
ATOM 9102  C CD   . GLN A 1 36  ? 7.540   -5.231  6.368   1.00 0.00 ?  137 GLN A CD   6  
ATOM 9103  O OE1  . GLN A 1 36  ? 8.401   -5.478  5.529   1.00 0.00 ?  137 GLN A OE1  6  
ATOM 9104  N NE2  . GLN A 1 36  ? 7.515   -5.828  7.549   1.00 0.00 ?  137 GLN A NE2  6  
ATOM 9105  H H    . GLN A 1 36  ? 4.838   -6.921  4.751   1.00 0.00 ?  137 GLN A H    6  
ATOM 9106  H HA   . GLN A 1 36  ? 5.289   -6.629  6.951   1.00 0.00 ?  137 GLN A HA   6  
ATOM 9107  H HB2  . GLN A 1 36  ? 4.409   -3.775  6.478   1.00 0.00 ?  137 GLN A HB2  6  
ATOM 9108  H HB3  . GLN A 1 36  ? 5.312   -4.355  7.866   1.00 0.00 ?  137 GLN A HB3  6  
ATOM 9109  H HG2  . GLN A 1 36  ? 6.248   -4.235  5.013   1.00 0.00 ?  137 GLN A HG2  6  
ATOM 9110  H HG3  . GLN A 1 36  ? 6.796   -3.240  6.357   1.00 0.00 ?  137 GLN A HG3  6  
ATOM 9111  H HE21 . GLN A 1 36  ? 6.788   -5.593  8.180   1.00 0.00 ?  137 GLN A HE21 6  
ATOM 9112  H HE22 . GLN A 1 36  ? 8.224   -6.476  7.756   1.00 0.00 ?  137 GLN A HE22 6  
ATOM 9113  N N    . ASN A 1 37  ? 2.456   -7.033  7.010   1.00 0.00 ?  138 ASN A N    6  
ATOM 9114  C CA   . ASN A 1 37  ? 1.160   -7.268  7.659   1.00 0.00 ?  138 ASN A CA   6  
ATOM 9115  C C    . ASN A 1 37  ? 0.230   -6.072  7.493   1.00 0.00 ?  138 ASN A C    6  
ATOM 9116  O O    . ASN A 1 37  ? -0.782  -5.945  8.183   1.00 0.00 ?  138 ASN A O    6  
ATOM 9117  C CB   . ASN A 1 37  ? 1.328   -7.609  9.138   1.00 0.00 ?  138 ASN A CB   6  
ATOM 9118  C CG   . ASN A 1 37  ? 1.699   -9.058  9.333   1.00 0.00 ?  138 ASN A CG   6  
ATOM 9119  O OD1  . ASN A 1 37  ? 2.876   -9.413  9.419   1.00 0.00 ?  138 ASN A OD1  6  
ATOM 9120  N ND2  . ASN A 1 37  ? 0.692   -9.909  9.380   1.00 0.00 ?  138 ASN A ND2  6  
ATOM 9121  H H    . ASN A 1 37  ? 2.721   -7.610  6.261   1.00 0.00 ?  138 ASN A H    6  
ATOM 9122  H HA   . ASN A 1 37  ? 0.708   -8.119  7.169   1.00 0.00 ?  138 ASN A HA   6  
ATOM 9123  H HB2  . ASN A 1 37  ? 2.104   -6.994  9.562   1.00 0.00 ?  138 ASN A HB2  6  
ATOM 9124  H HB3  . ASN A 1 37  ? 0.398   -7.420  9.655   1.00 0.00 ?  138 ASN A HB3  6  
ATOM 9125  H HD21 . ASN A 1 37  ? -0.223  -9.548  9.297   1.00 0.00 ?  138 ASN A HD21 6  
ATOM 9126  H HD22 . ASN A 1 37  ? 0.893   -10.858 9.471   1.00 0.00 ?  138 ASN A HD22 6  
ATOM 9127  N N    . ASN A 1 38  ? 0.582   -5.206  6.559   1.00 0.00 ?  139 ASN A N    6  
ATOM 9128  C CA   . ASN A 1 38  ? -0.228  -4.049  6.221   1.00 0.00 ?  139 ASN A CA   6  
ATOM 9129  C C    . ASN A 1 38  ? -0.807  -4.264  4.841   1.00 0.00 ?  139 ASN A C    6  
ATOM 9130  O O    . ASN A 1 38  ? -0.189  -4.927  4.011   1.00 0.00 ?  139 ASN A O    6  
ATOM 9131  C CB   . ASN A 1 38  ? 0.621   -2.776  6.225   1.00 0.00 ?  139 ASN A CB   6  
ATOM 9132  C CG   . ASN A 1 38  ? 1.232   -2.477  7.577   1.00 0.00 ?  139 ASN A CG   6  
ATOM 9133  O OD1  . ASN A 1 38  ? 0.620   -2.711  8.618   1.00 0.00 ?  139 ASN A OD1  6  
ATOM 9134  N ND2  . ASN A 1 38  ? 2.457   -1.979  7.569   1.00 0.00 ?  139 ASN A ND2  6  
ATOM 9135  H H    . ASN A 1 38  ? 1.407   -5.367  6.055   1.00 0.00 ?  139 ASN A H    6  
ATOM 9136  H HA   . ASN A 1 38  ? -1.028  -3.959  6.942   1.00 0.00 ?  139 ASN A HA   6  
ATOM 9137  H HB2  . ASN A 1 38  ? 1.420   -2.885  5.507   1.00 0.00 ?  139 ASN A HB2  6  
ATOM 9138  H HB3  . ASN A 1 38  ? -0.001  -1.940  5.939   1.00 0.00 ?  139 ASN A HB3  6  
ATOM 9139  H HD21 . ASN A 1 38  ? 2.890   -1.835  6.703   1.00 0.00 ?  139 ASN A HD21 6  
ATOM 9140  H HD22 . ASN A 1 38  ? 2.885   -1.779  8.428   1.00 0.00 ?  139 ASN A HD22 6  
ATOM 9141  N N    . ARG A 1 39  ? -1.978  -3.726  4.583   1.00 0.00 ?  140 ARG A N    6  
ATOM 9142  C CA   . ARG A 1 39  ? -2.585  -3.885  3.276   1.00 0.00 ?  140 ARG A CA   6  
ATOM 9143  C C    . ARG A 1 39  ? -2.070  -2.783  2.361   1.00 0.00 ?  140 ARG A C    6  
ATOM 9144  O O    . ARG A 1 39  ? -1.942  -1.632  2.784   1.00 0.00 ?  140 ARG A O    6  
ATOM 9145  C CB   . ARG A 1 39  ? -4.110  -3.836  3.374   1.00 0.00 ?  140 ARG A CB   6  
ATOM 9146  C CG   . ARG A 1 39  ? -4.810  -4.689  2.333   1.00 0.00 ?  140 ARG A CG   6  
ATOM 9147  C CD   . ARG A 1 39  ? -5.321  -5.994  2.929   1.00 0.00 ?  140 ARG A CD   6  
ATOM 9148  N NE   . ARG A 1 39  ? -4.269  -6.765  3.594   1.00 0.00 ?  140 ARG A NE   6  
ATOM 9149  C CZ   . ARG A 1 39  ? -4.473  -7.492  4.698   1.00 0.00 ?  140 ARG A CZ   6  
ATOM 9150  N NH1  . ARG A 1 39  ? -5.687  -7.568  5.229   1.00 0.00 1  140 ARG A NH1  6  
ATOM 9151  N NH2  . ARG A 1 39  ? -3.474  -8.158  5.260   1.00 0.00 ?  140 ARG A NH2  6  
ATOM 9152  H H    . ARG A 1 39  ? -2.431  -3.190  5.272   1.00 0.00 ?  140 ARG A H    6  
ATOM 9153  H HA   . ARG A 1 39  ? -2.281  -4.842  2.877   1.00 0.00 ?  140 ARG A HA   6  
ATOM 9154  H HB2  . ARG A 1 39  ? -4.408  -4.183  4.351   1.00 0.00 ?  140 ARG A HB2  6  
ATOM 9155  H HB3  . ARG A 1 39  ? -4.438  -2.813  3.250   1.00 0.00 ?  140 ARG A HB3  6  
ATOM 9156  H HG2  . ARG A 1 39  ? -5.649  -4.137  1.934   1.00 0.00 ?  140 ARG A HG2  6  
ATOM 9157  H HG3  . ARG A 1 39  ? -4.116  -4.914  1.539   1.00 0.00 ?  140 ARG A HG3  6  
ATOM 9158  H HD2  . ARG A 1 39  ? -6.090  -5.764  3.652   1.00 0.00 ?  140 ARG A HD2  6  
ATOM 9159  H HD3  . ARG A 1 39  ? -5.746  -6.592  2.136   1.00 0.00 ?  140 ARG A HD3  6  
ATOM 9160  H HE   . ARG A 1 39  ? -3.369  -6.740  3.199   1.00 0.00 ?  140 ARG A HE   6  
ATOM 9161  H HH11 . ARG A 1 39  ? -6.452  -7.084  4.806   1.00 0.00 ?  140 ARG A HH11 6  
ATOM 9162  H HH12 . ARG A 1 39  ? -5.850  -8.125  6.057   1.00 0.00 ?  140 ARG A HH12 6  
ATOM 9163  H HH21 . ARG A 1 39  ? -2.556  -8.125  4.866   1.00 0.00 ?  140 ARG A HH21 6  
ATOM 9164  H HH22 . ARG A 1 39  ? -3.638  -8.701  6.089   1.00 0.00 ?  140 ARG A HH22 6  
ATOM 9165  N N    . PHE A 1 40  ? -1.775  -3.120  1.116   1.00 0.00 ?  141 PHE A N    6  
ATOM 9166  C CA   . PHE A 1 40  ? -1.131  -2.207  0.193   1.00 0.00 ?  141 PHE A CA   6  
ATOM 9167  C C    . PHE A 1 40  ? -1.886  -2.255  -1.125  1.00 0.00 ?  141 PHE A C    6  
ATOM 9168  O O    . PHE A 1 40  ? -2.483  -3.276  -1.461  1.00 0.00 ?  141 PHE A O    6  
ATOM 9169  C CB   . PHE A 1 40  ? 0.320   -2.628  -0.055  1.00 0.00 ?  141 PHE A CB   6  
ATOM 9170  C CG   . PHE A 1 40  ? 1.344   -1.850  0.716   1.00 0.00 ?  141 PHE A CG   6  
ATOM 9171  C CD1  . PHE A 1 40  ? 1.496   -2.025  2.082   1.00 0.00 ?  141 PHE A CD1  6  
ATOM 9172  C CD2  . PHE A 1 40  ? 2.174   -0.953  0.061   1.00 0.00 ?  141 PHE A CD2  6  
ATOM 9173  C CE1  . PHE A 1 40  ? 2.456   -1.317  2.779   1.00 0.00 ?  141 PHE A CE1  6  
ATOM 9174  C CE2  . PHE A 1 40  ? 3.132   -0.241  0.755   1.00 0.00 ?  141 PHE A CE2  6  
ATOM 9175  C CZ   . PHE A 1 40  ? 3.273   -0.425  2.113   1.00 0.00 ?  141 PHE A CZ   6  
ATOM 9176  H H    . PHE A 1 40  ? -2.076  -3.966  0.719   1.00 0.00 ?  141 PHE A H    6  
ATOM 9177  H HA   . PHE A 1 40  ? -1.166  -1.210  0.602   1.00 0.00 ?  141 PHE A HA   6  
ATOM 9178  H HB2  . PHE A 1 40  ? 0.433   -3.668  0.211   1.00 0.00 ?  141 PHE A HB2  6  
ATOM 9179  H HB3  . PHE A 1 40  ? 0.541   -2.510  -1.106  1.00 0.00 ?  141 PHE A HB3  6  
ATOM 9180  H HD1  . PHE A 1 40  ? 0.854   -2.722  2.602   1.00 0.00 ?  141 PHE A HD1  6  
ATOM 9181  H HD2  . PHE A 1 40  ? 2.063   -0.808  -1.003  1.00 0.00 ?  141 PHE A HD2  6  
ATOM 9182  H HE1  . PHE A 1 40  ? 2.564   -1.462  3.844   1.00 0.00 ?  141 PHE A HE1  6  
ATOM 9183  H HE2  . PHE A 1 40  ? 3.772   0.457   0.233   1.00 0.00 ?  141 PHE A HE2  6  
ATOM 9184  H HZ   . PHE A 1 40  ? 4.024   0.129   2.653   1.00 0.00 ?  141 PHE A HZ   6  
ATOM 9185  N N    . ARG A 1 41  ? -1.857  -1.181  -1.873  1.00 0.00 ?  142 ARG A N    6  
ATOM 9186  C CA   . ARG A 1 41  ? -2.488  -1.172  -3.175  1.00 0.00 ?  142 ARG A CA   6  
ATOM 9187  C C    . ARG A 1 41  ? -1.460  -0.902  -4.263  1.00 0.00 ?  142 ARG A C    6  
ATOM 9188  O O    . ARG A 1 41  ? -0.642  0.002   -4.145  1.00 0.00 ?  142 ARG A O    6  
ATOM 9189  C CB   . ARG A 1 41  ? -3.602  -0.116  -3.214  1.00 0.00 ?  142 ARG A CB   6  
ATOM 9190  C CG   . ARG A 1 41  ? -4.063  0.255   -4.619  1.00 0.00 ?  142 ARG A CG   6  
ATOM 9191  C CD   . ARG A 1 41  ? -4.667  -0.930  -5.356  1.00 0.00 ?  142 ARG A CD   6  
ATOM 9192  N NE   . ARG A 1 41  ? -5.931  -1.366  -4.758  1.00 0.00 ?  142 ARG A NE   6  
ATOM 9193  C CZ   . ARG A 1 41  ? -6.995  -1.747  -5.465  1.00 0.00 ?  142 ARG A CZ   6  
ATOM 9194  N NH1  . ARG A 1 41  ? -6.933  -1.801  -6.789  1.00 0.00 1  142 ARG A NH1  6  
ATOM 9195  N NH2  . ARG A 1 41  ? -8.122  -2.084  -4.846  1.00 0.00 ?  142 ARG A NH2  6  
ATOM 9196  H H    . ARG A 1 41  ? -1.399  -0.373  -1.546  1.00 0.00 ?  142 ARG A H    6  
ATOM 9197  H HA   . ARG A 1 41  ? -2.923  -2.145  -3.339  1.00 0.00 ?  142 ARG A HA   6  
ATOM 9198  H HB2  . ARG A 1 41  ? -4.454  -0.491  -2.666  1.00 0.00 ?  142 ARG A HB2  6  
ATOM 9199  H HB3  . ARG A 1 41  ? -3.245  0.781   -2.729  1.00 0.00 ?  142 ARG A HB3  6  
ATOM 9200  H HG2  . ARG A 1 41  ? -4.808  1.034   -4.549  1.00 0.00 ?  142 ARG A HG2  6  
ATOM 9201  H HG3  . ARG A 1 41  ? -3.213  0.619   -5.178  1.00 0.00 ?  142 ARG A HG3  6  
ATOM 9202  H HD2  . ARG A 1 41  ? -4.839  -0.643  -6.384  1.00 0.00 ?  142 ARG A HD2  6  
ATOM 9203  H HD3  . ARG A 1 41  ? -3.961  -1.747  -5.328  1.00 0.00 ?  142 ARG A HD3  6  
ATOM 9204  H HE   . ARG A 1 41  ? -5.991  -1.362  -3.776  1.00 0.00 ?  142 ARG A HE   6  
ATOM 9205  H HH11 . ARG A 1 41  ? -6.085  -1.558  -7.264  1.00 0.00 ?  142 ARG A HH11 6  
ATOM 9206  H HH12 . ARG A 1 41  ? -7.740  -2.090  -7.324  1.00 0.00 ?  142 ARG A HH12 6  
ATOM 9207  H HH21 . ARG A 1 41  ? -8.181  -2.057  -3.831  1.00 0.00 ?  142 ARG A HH21 6  
ATOM 9208  H HH22 . ARG A 1 41  ? -8.921  -2.366  -5.377  1.00 0.00 ?  142 ARG A HH22 6  
ATOM 9209  N N    . ASN A 1 42  ? -1.501  -1.709  -5.303  1.00 0.00 ?  143 ASN A N    6  
ATOM 9210  C CA   . ASN A 1 42  ? -0.753  -1.416  -6.509  1.00 0.00 ?  143 ASN A CA   6  
ATOM 9211  C C    . ASN A 1 42  ? -1.713  -0.972  -7.588  1.00 0.00 ?  143 ASN A C    6  
ATOM 9212  O O    . ASN A 1 42  ? -2.629  -1.704  -7.960  1.00 0.00 ?  143 ASN A O    6  
ATOM 9213  C CB   . ASN A 1 42  ? 0.033   -2.634  -6.996  1.00 0.00 ?  143 ASN A CB   6  
ATOM 9214  C CG   . ASN A 1 42  ? 1.068   -2.270  -8.050  1.00 0.00 ?  143 ASN A CG   6  
ATOM 9215  O OD1  . ASN A 1 42  ? 0.765   -2.175  -9.239  1.00 0.00 ?  143 ASN A OD1  6  
ATOM 9216  N ND2  . ASN A 1 42  ? 2.306   -2.074  -7.613  1.00 0.00 ?  143 ASN A ND2  6  
ATOM 9217  H H    . ASN A 1 42  ? -1.987  -2.557  -5.218  1.00 0.00 ?  143 ASN A H    6  
ATOM 9218  H HA   . ASN A 1 42  ? -0.067  -0.606  -6.297  1.00 0.00 ?  143 ASN A HA   6  
ATOM 9219  H HB2  . ASN A 1 42  ? 0.542   -3.084  -6.158  1.00 0.00 ?  143 ASN A HB2  6  
ATOM 9220  H HB3  . ASN A 1 42  ? -0.654  -3.351  -7.422  1.00 0.00 ?  143 ASN A HB3  6  
ATOM 9221  H HD21 . ASN A 1 42  ? 2.476   -2.174  -6.651  1.00 0.00 ?  143 ASN A HD21 6  
ATOM 9222  H HD22 . ASN A 1 42  ? 3.000   -1.848  -8.271  1.00 0.00 ?  143 ASN A HD22 6  
ATOM 9223  N N    . ARG A 1 43  ? -1.525  0.242   -8.057  1.00 0.00 ?  144 ARG A N    6  
ATOM 9224  C CA   . ARG A 1 43  ? -2.324  0.772   -9.140  1.00 0.00 ?  144 ARG A CA   6  
ATOM 9225  C C    . ARG A 1 43  ? -1.405  1.247   -10.233 1.00 0.00 ?  144 ARG A C    6  
ATOM 9226  O O    . ARG A 1 43  ? -0.766  2.284   -10.091 1.00 0.00 ?  144 ARG A O    6  
ATOM 9227  C CB   . ARG A 1 43  ? -3.217  1.921   -8.665  1.00 0.00 ?  144 ARG A CB   6  
ATOM 9228  C CG   . ARG A 1 43  ? -4.023  2.552   -9.790  1.00 0.00 ?  144 ARG A CG   6  
ATOM 9229  C CD   . ARG A 1 43  ? -4.800  3.770   -9.326  1.00 0.00 ?  144 ARG A CD   6  
ATOM 9230  N NE   . ARG A 1 43  ? -5.887  3.415   -8.414  1.00 0.00 ?  144 ARG A NE   6  
ATOM 9231  C CZ   . ARG A 1 43  ? -6.911  4.217   -8.123  1.00 0.00 ?  144 ARG A CZ   6  
ATOM 9232  N NH1  . ARG A 1 43  ? -6.983  5.435   -8.646  1.00 0.00 1  144 ARG A NH1  6  
ATOM 9233  N NH2  . ARG A 1 43  ? -7.867  3.803   -7.303  1.00 0.00 ?  144 ARG A NH2  6  
ATOM 9234  H H    . ARG A 1 43  ? -0.798  0.798   -7.702  1.00 0.00 ?  144 ARG A H    6  
ATOM 9235  H HA   . ARG A 1 43  ? -2.930  -0.018  -9.535  1.00 0.00 ?  144 ARG A HA   6  
ATOM 9236  H HB2  . ARG A 1 43  ? -3.905  1.546   -7.922  1.00 0.00 ?  144 ARG A HB2  6  
ATOM 9237  H HB3  . ARG A 1 43  ? -2.598  2.685   -8.220  1.00 0.00 ?  144 ARG A HB3  6  
ATOM 9238  H HG2  . ARG A 1 43  ? -3.347  2.851   -10.576 1.00 0.00 ?  144 ARG A HG2  6  
ATOM 9239  H HG3  . ARG A 1 43  ? -4.717  1.819   -10.173 1.00 0.00 ?  144 ARG A HG3  6  
ATOM 9240  H HD2  . ARG A 1 43  ? -4.121  4.443   -8.822  1.00 0.00 ?  144 ARG A HD2  6  
ATOM 9241  H HD3  . ARG A 1 43  ? -5.215  4.263   -10.196 1.00 0.00 ?  144 ARG A HD3  6  
ATOM 9242  H HE   . ARG A 1 43  ? -5.856  2.524   -8.004  1.00 0.00 ?  144 ARG A HE   6  
ATOM 9243  H HH11 . ARG A 1 43  ? -6.264  5.771   -9.265  1.00 0.00 ?  144 ARG A HH11 6  
ATOM 9244  H HH12 . ARG A 1 43  ? -7.767  6.028   -8.429  1.00 0.00 ?  144 ARG A HH12 6  
ATOM 9245  H HH21 . ARG A 1 43  ? -7.825  2.881   -6.895  1.00 0.00 ?  144 ARG A HH21 6  
ATOM 9246  H HH22 . ARG A 1 43  ? -8.647  4.408   -7.093  1.00 0.00 ?  144 ARG A HH22 6  
ATOM 9247  N N    . GLN A 1 44  ? -1.325  0.453   -11.303 1.00 0.00 ?  145 GLN A N    6  
ATOM 9248  C CA   . GLN A 1 44  ? -0.487  0.742   -12.470 1.00 0.00 ?  145 GLN A CA   6  
ATOM 9249  C C    . GLN A 1 44  ? 0.924   1.180   -12.066 1.00 0.00 ?  145 GLN A C    6  
ATOM 9250  O O    . GLN A 1 44  ? 1.547   2.022   -12.717 1.00 0.00 ?  145 GLN A O    6  
ATOM 9251  C CB   . GLN A 1 44  ? -1.169  1.772   -13.390 1.00 0.00 ?  145 GLN A CB   6  
ATOM 9252  C CG   . GLN A 1 44  ? -1.631  3.029   -12.682 1.00 0.00 ?  145 GLN A CG   6  
ATOM 9253  C CD   . GLN A 1 44  ? -2.758  3.729   -13.399 1.00 0.00 ?  145 GLN A CD   6  
ATOM 9254  O OE1  . GLN A 1 44  ? -2.542  4.637   -14.200 1.00 0.00 ?  145 GLN A OE1  6  
ATOM 9255  N NE2  . GLN A 1 44  ? -3.971  3.273   -13.147 1.00 0.00 ?  145 GLN A NE2  6  
ATOM 9256  H H    . GLN A 1 44  ? -1.861  -0.373  -11.310 1.00 0.00 ?  145 GLN A H    6  
ATOM 9257  H HA   . GLN A 1 44  ? -0.401  -0.181  -13.019 1.00 0.00 ?  145 GLN A HA   6  
ATOM 9258  H HB2  . GLN A 1 44  ? -0.479  2.059   -14.168 1.00 0.00 ?  145 GLN A HB2  6  
ATOM 9259  H HB3  . GLN A 1 44  ? -2.030  1.306   -13.843 1.00 0.00 ?  145 GLN A HB3  6  
ATOM 9260  H HG2  . GLN A 1 44  ? -1.970  2.753   -11.690 1.00 0.00 ?  145 GLN A HG2  6  
ATOM 9261  H HG3  . GLN A 1 44  ? -0.794  3.709   -12.599 1.00 0.00 ?  145 GLN A HG3  6  
ATOM 9262  H HE21 . GLN A 1 44  ? -4.057  2.509   -12.528 1.00 0.00 ?  145 GLN A HE21 6  
ATOM 9263  H HE22 . GLN A 1 44  ? -4.736  3.717   -13.568 1.00 0.00 ?  145 GLN A HE22 6  
ATOM 9264  N N    . GLY A 1 45  ? 1.414   0.596   -10.974 1.00 0.00 ?  146 GLY A N    6  
ATOM 9265  C CA   . GLY A 1 45  ? 2.778   0.833   -10.536 1.00 0.00 ?  146 GLY A CA   6  
ATOM 9266  C C    . GLY A 1 45  ? 2.861   1.848   -9.415  1.00 0.00 ?  146 GLY A C    6  
ATOM 9267  O O    . GLY A 1 45  ? 3.950   2.241   -9.001  1.00 0.00 ?  146 GLY A O    6  
ATOM 9268  H H    . GLY A 1 45  ? 0.830   0.008   -10.447 1.00 0.00 ?  146 GLY A H    6  
ATOM 9269  H HA2  . GLY A 1 45  ? 3.197   -0.102  -10.189 1.00 0.00 ?  146 GLY A HA2  6  
ATOM 9270  H HA3  . GLY A 1 45  ? 3.358   1.191   -11.377 1.00 0.00 ?  146 GLY A HA3  6  
ATOM 9271  N N    . ALA A 1 46  ? 1.710   2.274   -8.926  1.00 0.00 ?  147 ALA A N    6  
ATOM 9272  C CA   . ALA A 1 46  ? 1.653   3.260   -7.858  1.00 0.00 ?  147 ALA A CA   6  
ATOM 9273  C C    . ALA A 1 46  ? 1.210   2.605   -6.562  1.00 0.00 ?  147 ALA A C    6  
ATOM 9274  O O    . ALA A 1 46  ? 0.170   1.944   -6.522  1.00 0.00 ?  147 ALA A O    6  
ATOM 9275  C CB   . ALA A 1 46  ? 0.705   4.384   -8.235  1.00 0.00 ?  147 ALA A CB   6  
ATOM 9276  H H    . ALA A 1 46  ? 0.864   1.922   -9.299  1.00 0.00 ?  147 ALA A H    6  
ATOM 9277  H HA   . ALA A 1 46  ? 2.642   3.676   -7.729  1.00 0.00 ?  147 ALA A HA   6  
ATOM 9278  H HB1  . ALA A 1 46  ? 1.062   4.871   -9.130  1.00 0.00 ?  147 ALA A HB1  6  
ATOM 9279  H HB2  . ALA A 1 46  ? 0.654   5.100   -7.429  1.00 0.00 ?  147 ALA A HB2  6  
ATOM 9280  H HB3  . ALA A 1 46  ? -0.278  3.975   -8.418  1.00 0.00 ?  147 ALA A HB3  6  
ATOM 9281  N N    . LEU A 1 47  ? 2.000   2.774   -5.513  1.00 0.00 ?  148 LEU A N    6  
ATOM 9282  C CA   . LEU A 1 47  ? 1.715   2.136   -4.237  1.00 0.00 ?  148 LEU A CA   6  
ATOM 9283  C C    . LEU A 1 47  ? 0.842   3.007   -3.347  1.00 0.00 ?  148 LEU A C    6  
ATOM 9284  O O    . LEU A 1 47  ? 1.111   4.189   -3.137  1.00 0.00 ?  148 LEU A O    6  
ATOM 9285  C CB   . LEU A 1 47  ? 3.010   1.771   -3.508  1.00 0.00 ?  148 LEU A CB   6  
ATOM 9286  C CG   . LEU A 1 47  ? 3.835   0.668   -4.173  1.00 0.00 ?  148 LEU A CG   6  
ATOM 9287  C CD1  . LEU A 1 47  ? 2.929   -0.465  -4.628  1.00 0.00 ?  148 LEU A CD1  6  
ATOM 9288  C CD2  . LEU A 1 47  ? 4.649   1.217   -5.337  1.00 0.00 ?  148 LEU A CD2  6  
ATOM 9289  H H    . LEU A 1 47  ? 2.814   3.311   -5.596  1.00 0.00 ?  148 LEU A H    6  
ATOM 9290  H HA   . LEU A 1 47  ? 1.177   1.223   -4.448  1.00 0.00 ?  148 LEU A HA   6  
ATOM 9291  H HB2  . LEU A 1 47  ? 3.620   2.658   -3.439  1.00 0.00 ?  148 LEU A HB2  6  
ATOM 9292  H HB3  . LEU A 1 47  ? 2.758   1.447   -2.509  1.00 0.00 ?  148 LEU A HB3  6  
ATOM 9293  H HG   . LEU A 1 47  ? 4.525   0.264   -3.446  1.00 0.00 ?  148 LEU A HG   6  
ATOM 9294  H HD11 . LEU A 1 47  ? 3.524   -1.246  -5.076  1.00 0.00 ?  148 LEU A HD11 6  
ATOM 9295  H HD12 . LEU A 1 47  ? 2.216   -0.090  -5.356  1.00 0.00 ?  148 LEU A HD12 6  
ATOM 9296  H HD13 . LEU A 1 47  ? 2.397   -0.860  -3.773  1.00 0.00 ?  148 LEU A HD13 6  
ATOM 9297  H HD21 . LEU A 1 47  ? 5.207   0.416   -5.795  1.00 0.00 ?  148 LEU A HD21 6  
ATOM 9298  H HD22 . LEU A 1 47  ? 5.332   1.972   -4.975  1.00 0.00 ?  148 LEU A HD22 6  
ATOM 9299  H HD23 . LEU A 1 47  ? 3.983   1.655   -6.067  1.00 0.00 ?  148 LEU A HD23 6  
ATOM 9300  N N    . THR A 1 48  ? -0.227  2.410   -2.869  1.00 0.00 ?  149 THR A N    6  
ATOM 9301  C CA   . THR A 1 48  ? -1.119  3.043   -1.918  1.00 0.00 ?  149 THR A CA   6  
ATOM 9302  C C    . THR A 1 48  ? -1.111  2.247   -0.608  1.00 0.00 ?  149 THR A C    6  
ATOM 9303  O O    . THR A 1 48  ? -0.869  1.044   -0.626  1.00 0.00 ?  149 THR A O    6  
ATOM 9304  C CB   . THR A 1 48  ? -2.543  3.074   -2.505  1.00 0.00 ?  149 THR A CB   6  
ATOM 9305  O OG1  . THR A 1 48  ? -2.467  3.195   -3.931  1.00 0.00 ?  149 THR A OG1  6  
ATOM 9306  C CG2  . THR A 1 48  ? -3.343  4.237   -1.962  1.00 0.00 ?  149 THR A CG2  6  
ATOM 9307  H H    . THR A 1 48  ? -0.454  1.515   -3.214  1.00 0.00 ?  149 THR A H    6  
ATOM 9308  H HA   . THR A 1 48  ? -0.784  4.054   -1.739  1.00 0.00 ?  149 THR A HA   6  
ATOM 9309  H HB   . THR A 1 48  ? -3.047  2.152   -2.249  1.00 0.00 ?  149 THR A HB   6  
ATOM 9310  H HG1  . THR A 1 48  ? -1.545  3.285   -4.192  1.00 0.00 ?  149 THR A HG1  6  
ATOM 9311  H HG21 . THR A 1 48  ? -2.844  5.163   -2.209  1.00 0.00 ?  149 THR A HG21 6  
ATOM 9312  H HG22 . THR A 1 48  ? -3.427  4.148   -0.889  1.00 0.00 ?  149 THR A HG22 6  
ATOM 9313  H HG23 . THR A 1 48  ? -4.327  4.231   -2.402  1.00 0.00 ?  149 THR A HG23 6  
ATOM 9314  N N    . VAL A 1 49  ? -1.352  2.901   0.521   1.00 0.00 ?  150 VAL A N    6  
ATOM 9315  C CA   . VAL A 1 49  ? -1.340  2.199   1.803   1.00 0.00 ?  150 VAL A CA   6  
ATOM 9316  C C    . VAL A 1 49  ? -2.715  2.216   2.451   1.00 0.00 ?  150 VAL A C    6  
ATOM 9317  O O    . VAL A 1 49  ? -3.429  3.213   2.390   1.00 0.00 ?  150 VAL A O    6  
ATOM 9318  C CB   . VAL A 1 49  ? -0.307  2.792   2.787   1.00 0.00 ?  150 VAL A CB   6  
ATOM 9319  C CG1  . VAL A 1 49  ? 1.099   2.580   2.266   1.00 0.00 ?  150 VAL A CG1  6  
ATOM 9320  C CG2  . VAL A 1 49  ? -0.566  4.272   3.031   1.00 0.00 ?  150 VAL A CG2  6  
ATOM 9321  H H    . VAL A 1 49  ? -1.543  3.865   0.499   1.00 0.00 ?  150 VAL A H    6  
ATOM 9322  H HA   . VAL A 1 49  ? -1.064  1.171   1.609   1.00 0.00 ?  150 VAL A HA   6  
ATOM 9323  H HB   . VAL A 1 49  ? -0.399  2.273   3.729   1.00 0.00 ?  150 VAL A HB   6  
ATOM 9324  H HG11 . VAL A 1 49  ? 1.276   1.525   2.121   1.00 0.00 ?  150 VAL A HG11 6  
ATOM 9325  H HG12 . VAL A 1 49  ? 1.810   2.971   2.981   1.00 0.00 ?  150 VAL A HG12 6  
ATOM 9326  H HG13 . VAL A 1 49  ? 1.213   3.099   1.323   1.00 0.00 ?  150 VAL A HG13 6  
ATOM 9327  H HG21 . VAL A 1 49  ? -0.479  4.809   2.099   1.00 0.00 ?  150 VAL A HG21 6  
ATOM 9328  H HG22 . VAL A 1 49  ? 0.157   4.652   3.736   1.00 0.00 ?  150 VAL A HG22 6  
ATOM 9329  H HG23 . VAL A 1 49  ? -1.562  4.402   3.429   1.00 0.00 ?  150 VAL A HG23 6  
ATOM 9330  N N    . TYR A 1 50  ? -3.083  1.101   3.063   1.00 0.00 ?  151 TYR A N    6  
ATOM 9331  C CA   . TYR A 1 50  ? -4.380  0.952   3.707   1.00 0.00 ?  151 TYR A CA   6  
ATOM 9332  C C    . TYR A 1 50  ? -4.404  1.704   5.035   1.00 0.00 ?  151 TYR A C    6  
ATOM 9333  O O    . TYR A 1 50  ? -3.775  1.288   6.008   1.00 0.00 ?  151 TYR A O    6  
ATOM 9334  C CB   . TYR A 1 50  ? -4.626  -0.543  3.909   1.00 0.00 ?  151 TYR A CB   6  
ATOM 9335  C CG   . TYR A 1 50  ? -5.857  -0.929  4.697   1.00 0.00 ?  151 TYR A CG   6  
ATOM 9336  C CD1  . TYR A 1 50  ? -7.136  -0.648  4.234   1.00 0.00 ?  151 TYR A CD1  6  
ATOM 9337  C CD2  . TYR A 1 50  ? -5.730  -1.630  5.887   1.00 0.00 ?  151 TYR A CD2  6  
ATOM 9338  C CE1  . TYR A 1 50  ? -8.249  -1.055  4.942   1.00 0.00 ?  151 TYR A CE1  6  
ATOM 9339  C CE2  . TYR A 1 50  ? -6.836  -2.032  6.602   1.00 0.00 ?  151 TYR A CE2  6  
ATOM 9340  C CZ   . TYR A 1 50  ? -8.093  -1.745  6.125   1.00 0.00 ?  151 TYR A CZ   6  
ATOM 9341  O OH   . TYR A 1 50  ? -9.193  -2.171  6.826   1.00 0.00 ?  151 TYR A OH   6  
ATOM 9342  H H    . TYR A 1 50  ? -2.469  0.333   3.105   1.00 0.00 ?  151 TYR A H    6  
ATOM 9343  H HA   . TYR A 1 50  ? -5.136  1.356   3.052   1.00 0.00 ?  151 TYR A HA   6  
ATOM 9344  H HB2  . TYR A 1 50  ? -4.709  -1.009  2.940   1.00 0.00 ?  151 TYR A HB2  6  
ATOM 9345  H HB3  . TYR A 1 50  ? -3.770  -0.962  4.419   1.00 0.00 ?  151 TYR A HB3  6  
ATOM 9346  H HD1  . TYR A 1 50  ? -7.254  -0.103  3.309   1.00 0.00 ?  151 TYR A HD1  6  
ATOM 9347  H HD2  . TYR A 1 50  ? -4.741  -1.854  6.261   1.00 0.00 ?  151 TYR A HD2  6  
ATOM 9348  H HE1  . TYR A 1 50  ? -9.238  -0.831  4.569   1.00 0.00 ?  151 TYR A HE1  6  
ATOM 9349  H HE2  . TYR A 1 50  ? -6.713  -2.571  7.529   1.00 0.00 ?  151 TYR A HE2  6  
ATOM 9350  H HH   . TYR A 1 50  ? -8.993  -2.160  7.775   1.00 0.00 ?  151 TYR A HH   6  
ATOM 9351  N N    . THR A 1 51  ? -5.133  2.814   5.064   1.00 0.00 ?  152 THR A N    6  
ATOM 9352  C CA   . THR A 1 51  ? -5.179  3.673   6.236   1.00 0.00 ?  152 THR A CA   6  
ATOM 9353  C C    . THR A 1 51  ? -6.336  3.307   7.161   1.00 0.00 ?  152 THR A C    6  
ATOM 9354  O O    . THR A 1 51  ? -6.551  3.948   8.193   1.00 0.00 ?  152 THR A O    6  
ATOM 9355  C CB   . THR A 1 51  ? -5.283  5.154   5.824   1.00 0.00 ?  152 THR A CB   6  
ATOM 9356  O OG1  . THR A 1 51  ? -6.162  5.297   4.699   1.00 0.00 ?  152 THR A OG1  6  
ATOM 9357  C CG2  . THR A 1 51  ? -3.913  5.713   5.480   1.00 0.00 ?  152 THR A CG2  6  
ATOM 9358  H H    . THR A 1 51  ? -5.661  3.060   4.272   1.00 0.00 ?  152 THR A H    6  
ATOM 9359  H HA   . THR A 1 51  ? -4.253  3.541   6.775   1.00 0.00 ?  152 THR A HA   6  
ATOM 9360  H HB   . THR A 1 51  ? -5.685  5.713   6.655   1.00 0.00 ?  152 THR A HB   6  
ATOM 9361  H HG1  . THR A 1 51  ? -6.953  5.784   4.969   1.00 0.00 ?  152 THR A HG1  6  
ATOM 9362  H HG21 . THR A 1 51  ? -3.486  5.149   4.662   1.00 0.00 ?  152 THR A HG21 6  
ATOM 9363  H HG22 . THR A 1 51  ? -3.269  5.640   6.343   1.00 0.00 ?  152 THR A HG22 6  
ATOM 9364  H HG23 . THR A 1 51  ? -4.009  6.749   5.190   1.00 0.00 ?  152 THR A HG23 6  
ATOM 9365  N N    . GLY A 1 52  ? -7.086  2.285   6.779   1.00 0.00 ?  153 GLY A N    6  
ATOM 9366  C CA   . GLY A 1 52  ? -8.145  1.786   7.629   1.00 0.00 ?  153 GLY A CA   6  
ATOM 9367  C C    . GLY A 1 52  ? -9.483  1.724   6.930   1.00 0.00 ?  153 GLY A C    6  
ATOM 9368  O O    . GLY A 1 52  ? -9.593  2.040   5.752   1.00 0.00 ?  153 GLY A O    6  
ATOM 9369  H H    . GLY A 1 52  ? -6.925  1.872   5.908   1.00 0.00 ?  153 GLY A H    6  
ATOM 9370  H HA2  . GLY A 1 52  ? -7.882  0.794   7.966   1.00 0.00 ?  153 GLY A HA2  6  
ATOM 9371  H HA3  . GLY A 1 52  ? -8.232  2.433   8.488   1.00 0.00 ?  153 GLY A HA3  6  
ATOM 9372  N N    . THR A 1 53  ? -10.494 1.297   7.660   1.00 0.00 ?  154 THR A N    6  
ATOM 9373  C CA   . THR A 1 53  ? -11.845 1.218   7.141   1.00 0.00 ?  154 THR A CA   6  
ATOM 9374  C C    . THR A 1 53  ? -12.588 2.543   7.332   1.00 0.00 ?  154 THR A C    6  
ATOM 9375  O O    . THR A 1 53  ? -12.215 3.359   8.179   1.00 0.00 ?  154 THR A O    6  
ATOM 9376  C CB   . THR A 1 53  ? -12.628 0.091   7.840   1.00 0.00 ?  154 THR A CB   6  
ATOM 9377  O OG1  . THR A 1 53  ? -12.522 0.211   9.269   1.00 0.00 ?  154 THR A OG1  6  
ATOM 9378  C CG2  . THR A 1 53  ? -12.123 -1.270  7.415   1.00 0.00 ?  154 THR A CG2  6  
ATOM 9379  H H    . THR A 1 53  ? -10.327 1.015   8.573   1.00 0.00 ?  154 THR A H    6  
ATOM 9380  H HA   . THR A 1 53  ? -11.788 0.988   6.086   1.00 0.00 ?  154 THR A HA   6  
ATOM 9381  H HB   . THR A 1 53  ? -13.664 0.169   7.553   1.00 0.00 ?  154 THR A HB   6  
ATOM 9382  H HG1  . THR A 1 53  ? -12.667 1.132   9.534   1.00 0.00 ?  154 THR A HG1  6  
ATOM 9383  H HG21 . THR A 1 53  ? -12.375 -1.436  6.381   1.00 0.00 ?  154 THR A HG21 6  
ATOM 9384  H HG22 . THR A 1 53  ? -12.582 -2.031  8.027   1.00 0.00 ?  154 THR A HG22 6  
ATOM 9385  H HG23 . THR A 1 53  ? -11.050 -1.309  7.536   1.00 0.00 ?  154 THR A HG23 6  
ATOM 9386  N N    . VAL A 1 54  ? -13.636 2.750   6.548   1.00 0.00 ?  155 VAL A N    6  
ATOM 9387  C CA   . VAL A 1 54  ? -14.472 3.931   6.674   1.00 0.00 ?  155 VAL A CA   6  
ATOM 9388  C C    . VAL A 1 54  ? -15.929 3.518   6.711   1.00 0.00 ?  155 VAL A C    6  
ATOM 9389  O O    . VAL A 1 54  ? -16.327 2.603   6.001   1.00 0.00 ?  155 VAL A O    6  
ATOM 9390  C CB   . VAL A 1 54  ? -14.263 4.914   5.492   1.00 0.00 ?  155 VAL A CB   6  
ATOM 9391  C CG1  . VAL A 1 54  ? -15.175 6.125   5.614   1.00 0.00 ?  155 VAL A CG1  6  
ATOM 9392  C CG2  . VAL A 1 54  ? -12.816 5.355   5.389   1.00 0.00 ?  155 VAL A CG2  6  
ATOM 9393  H H    . VAL A 1 54  ? -13.869 2.064   5.875   1.00 0.00 ?  155 VAL A H    6  
ATOM 9394  H HA   . VAL A 1 54  ? -14.220 4.428   7.596   1.00 0.00 ?  155 VAL A HA   6  
ATOM 9395  H HB   . VAL A 1 54  ? -14.518 4.398   4.577   1.00 0.00 ?  155 VAL A HB   6  
ATOM 9396  H HG11 . VAL A 1 54  ? -14.987 6.627   6.551   1.00 0.00 ?  155 VAL A HG11 6  
ATOM 9397  H HG12 . VAL A 1 54  ? -16.207 5.802   5.578   1.00 0.00 ?  155 VAL A HG12 6  
ATOM 9398  H HG13 . VAL A 1 54  ? -14.983 6.803   4.797   1.00 0.00 ?  155 VAL A HG13 6  
ATOM 9399  H HG21 . VAL A 1 54  ? -12.706 6.021   4.545   1.00 0.00 ?  155 VAL A HG21 6  
ATOM 9400  H HG22 . VAL A 1 54  ? -12.185 4.490   5.251   1.00 0.00 ?  155 VAL A HG22 6  
ATOM 9401  H HG23 . VAL A 1 54  ? -12.531 5.870   6.293   1.00 0.00 ?  155 VAL A HG23 6  
ATOM 9402  N N    . THR A 1 55  ? -16.720 4.195   7.517   1.00 0.00 ?  156 THR A N    6  
ATOM 9403  C CA   . THR A 1 55  ? -18.142 3.933   7.568   1.00 0.00 ?  156 THR A CA   6  
ATOM 9404  C C    . THR A 1 55  ? -18.913 5.046   6.864   1.00 0.00 ?  156 THR A C    6  
ATOM 9405  O O    . THR A 1 55  ? -18.553 6.222   6.950   1.00 0.00 ?  156 THR A O    6  
ATOM 9406  C CB   . THR A 1 55  ? -18.623 3.795   9.023   1.00 0.00 ?  156 THR A CB   6  
ATOM 9407  O OG1  . THR A 1 55  ? -17.996 4.796   9.841   1.00 0.00 ?  156 THR A OG1  6  
ATOM 9408  C CG2  . THR A 1 55  ? -18.304 2.411   9.573   1.00 0.00 ?  156 THR A CG2  6  
ATOM 9409  H H    . THR A 1 55  ? -16.338 4.884   8.103   1.00 0.00 ?  156 THR A H    6  
ATOM 9410  H HA   . THR A 1 55  ? -18.331 2.991   7.055   1.00 0.00 ?  156 THR A HA   6  
ATOM 9411  H HB   . THR A 1 55  ? -19.694 3.938   9.047   1.00 0.00 ?  156 THR A HB   6  
ATOM 9412  H HG1  . THR A 1 55  ? -18.651 5.161   10.458  1.00 0.00 ?  156 THR A HG1  6  
ATOM 9413  H HG21 . THR A 1 55  ? -17.236 2.244   9.539   1.00 0.00 ?  156 THR A HG21 6  
ATOM 9414  H HG22 . THR A 1 55  ? -18.803 1.663   8.976   1.00 0.00 ?  156 THR A HG22 6  
ATOM 9415  H HG23 . THR A 1 55  ? -18.646 2.342   10.595  1.00 0.00 ?  156 THR A HG23 6  
ATOM 9416  N N    . GLN A 1 56  ? -19.953 4.660   6.149   1.00 0.00 ?  157 GLN A N    6  
ATOM 9417  C CA   . GLN A 1 56  ? -20.784 5.589   5.403   1.00 0.00 ?  157 GLN A CA   6  
ATOM 9418  C C    . GLN A 1 56  ? -22.174 5.009   5.234   1.00 0.00 ?  157 GLN A C    6  
ATOM 9419  O O    . GLN A 1 56  ? -22.327 3.811   5.007   1.00 0.00 ?  157 GLN A O    6  
ATOM 9420  C CB   . GLN A 1 56  ? -20.159 5.902   4.044   1.00 0.00 ?  157 GLN A CB   6  
ATOM 9421  C CG   . GLN A 1 56  ? -19.242 4.808   3.525   1.00 0.00 ?  157 GLN A CG   6  
ATOM 9422  C CD   . GLN A 1 56  ? -18.304 5.298   2.446   1.00 0.00 ?  157 GLN A CD   6  
ATOM 9423  O OE1  . GLN A 1 56  ? -18.601 5.225   1.255   1.00 0.00 ?  157 GLN A OE1  6  
ATOM 9424  N NE2  . GLN A 1 56  ? -17.164 5.821   2.869   1.00 0.00 ?  157 GLN A NE2  6  
ATOM 9425  H H    . GLN A 1 56  ? -20.165 3.701   6.106   1.00 0.00 ?  157 GLN A H    6  
ATOM 9426  H HA   . GLN A 1 56  ? -20.853 6.501   5.977   1.00 0.00 ?  157 GLN A HA   6  
ATOM 9427  H HB2  . GLN A 1 56  ? -20.953 6.042   3.325   1.00 0.00 ?  157 GLN A HB2  6  
ATOM 9428  H HB3  . GLN A 1 56  ? -19.593 6.816   4.124   1.00 0.00 ?  157 GLN A HB3  6  
ATOM 9429  H HG2  . GLN A 1 56  ? -18.649 4.434   4.348   1.00 0.00 ?  157 GLN A HG2  6  
ATOM 9430  H HG3  . GLN A 1 56  ? -19.845 4.010   3.122   1.00 0.00 ?  157 GLN A HG3  6  
ATOM 9431  H HE21 . GLN A 1 56  ? -17.009 5.861   3.834   1.00 0.00 ?  157 GLN A HE21 6  
ATOM 9432  H HE22 . GLN A 1 56  ? -16.522 6.140   2.204   1.00 0.00 ?  157 GLN A HE22 6  
ATOM 9433  N N    . GLY A 1 57  ? -23.180 5.855   5.355   1.00 0.00 ?  158 GLY A N    6  
ATOM 9434  C CA   . GLY A 1 57  ? -24.544 5.371   5.408   1.00 0.00 ?  158 GLY A CA   6  
ATOM 9435  C C    . GLY A 1 57  ? -24.841 4.758   6.760   1.00 0.00 ?  158 GLY A C    6  
ATOM 9436  O O    . GLY A 1 57  ? -23.929 4.301   7.446   1.00 0.00 ?  158 GLY A O    6  
ATOM 9437  H H    . GLY A 1 57  ? -22.998 6.816   5.406   1.00 0.00 ?  158 GLY A H    6  
ATOM 9438  H HA2  . GLY A 1 57  ? -25.220 6.196   5.233   1.00 0.00 ?  158 GLY A HA2  6  
ATOM 9439  H HA3  . GLY A 1 57  ? -24.686 4.624   4.643   1.00 0.00 ?  158 GLY A HA3  6  
ATOM 9440  N N    . THR A 1 58  ? -26.096 4.758   7.168   1.00 0.00 ?  159 THR A N    6  
ATOM 9441  C CA   . THR A 1 58  ? -26.450 4.222   8.468   1.00 0.00 ?  159 THR A CA   6  
ATOM 9442  C C    . THR A 1 58  ? -27.620 3.249   8.388   1.00 0.00 ?  159 THR A C    6  
ATOM 9443  O O    . THR A 1 58  ? -28.579 3.470   7.643   1.00 0.00 ?  159 THR A O    6  
ATOM 9444  C CB   . THR A 1 58  ? -26.770 5.344   9.466   1.00 0.00 ?  159 THR A CB   6  
ATOM 9445  O OG1  . THR A 1 58  ? -27.654 6.308   8.871   1.00 0.00 ?  159 THR A OG1  6  
ATOM 9446  C CG2  . THR A 1 58  ? -25.496 6.034   9.936   1.00 0.00 ?  159 THR A CG2  6  
ATOM 9447  H H    . THR A 1 58  ? -26.796 5.126   6.590   1.00 0.00 ?  159 THR A H    6  
ATOM 9448  H HA   . THR A 1 58  ? -25.596 3.690   8.849   1.00 0.00 ?  159 THR A HA   6  
ATOM 9449  H HB   . THR A 1 58  ? -27.250 4.898   10.320  1.00 0.00 ?  159 THR A HB   6  
ATOM 9450  H HG1  . THR A 1 58  ? -28.369 6.512   9.492   1.00 0.00 ?  159 THR A HG1  6  
ATOM 9451  H HG21 . THR A 1 58  ? -25.747 6.826   10.627  1.00 0.00 ?  159 THR A HG21 6  
ATOM 9452  H HG22 . THR A 1 58  ? -24.976 6.449   9.086   1.00 0.00 ?  159 THR A HG22 6  
ATOM 9453  H HG23 . THR A 1 58  ? -24.860 5.314   10.429  1.00 0.00 ?  159 THR A HG23 6  
ATOM 9454  N N    . ASP A 1 59  ? -27.506 2.163   9.152   1.00 0.00 ?  160 ASP A N    6  
ATOM 9455  C CA   . ASP A 1 59  ? -28.553 1.150   9.270   1.00 0.00 ?  160 ASP A CA   6  
ATOM 9456  C C    . ASP A 1 59  ? -28.814 0.397   7.960   1.00 0.00 ?  160 ASP A C    6  
ATOM 9457  O O    . ASP A 1 59  ? -29.783 0.683   7.255   1.00 0.00 ?  160 ASP A O    6  
ATOM 9458  C CB   . ASP A 1 59  ? -29.855 1.760   9.800   1.00 0.00 ?  160 ASP A CB   6  
ATOM 9459  C CG   . ASP A 1 59  ? -30.922 0.712   10.054  1.00 0.00 ?  160 ASP A CG   6  
ATOM 9460  O OD1  . ASP A 1 59  ? -31.873 0.604   9.248   1.00 0.00 ?  160 ASP A OD1  6  
ATOM 9461  O OD2  . ASP A 1 59  ? -30.816 -0.016  11.065  1.00 0.00 ?  160 ASP A OD2  6  
ATOM 9462  H H    . ASP A 1 59  ? -26.678 2.038   9.664   1.00 0.00 ?  160 ASP A H    6  
ATOM 9463  H HA   . ASP A 1 59  ? -28.204 0.429   9.996   1.00 0.00 ?  160 ASP A HA   6  
ATOM 9464  H HB2  . ASP A 1 59  ? -29.653 2.272   10.729  1.00 0.00 ?  160 ASP A HB2  6  
ATOM 9465  H HB3  . ASP A 1 59  ? -30.234 2.468   9.077   1.00 0.00 ?  160 ASP A HB3  6  
ATOM 9466  N N    . PRO A 1 60  ? -27.946 -0.564  7.589   1.00 0.00 ?  161 PRO A N    6  
ATOM 9467  C CA   . PRO A 1 60  ? -26.616 -0.759  8.190   1.00 0.00 ?  161 PRO A CA   6  
ATOM 9468  C C    . PRO A 1 60  ? -25.624 0.318   7.747   1.00 0.00 ?  161 PRO A C    6  
ATOM 9469  O O    . PRO A 1 60  ? -25.832 0.978   6.729   1.00 0.00 ?  161 PRO A O    6  
ATOM 9470  C CB   . PRO A 1 60  ? -26.183 -2.124  7.655   1.00 0.00 ?  161 PRO A CB   6  
ATOM 9471  C CG   . PRO A 1 60  ? -26.904 -2.266  6.363   1.00 0.00 ?  161 PRO A CG   6  
ATOM 9472  C CD   . PRO A 1 60  ? -28.222 -1.566  6.545   1.00 0.00 ?  161 PRO A CD   6  
ATOM 9473  H HA   . PRO A 1 60  ? -26.665 -0.786  9.270   1.00 0.00 ?  161 PRO A HA   6  
ATOM 9474  H HB2  . PRO A 1 60  ? -25.112 -2.134  7.518   1.00 0.00 ?  161 PRO A HB2  6  
ATOM 9475  H HB3  . PRO A 1 60  ? -26.469 -2.896  8.354   1.00 0.00 ?  161 PRO A HB3  6  
ATOM 9476  H HG2  . PRO A 1 60  ? -26.336 -1.796  5.572   1.00 0.00 ?  161 PRO A HG2  6  
ATOM 9477  H HG3  . PRO A 1 60  ? -27.060 -3.312  6.143   1.00 0.00 ?  161 PRO A HG3  6  
ATOM 9478  H HD2  . PRO A 1 60  ? -28.525 -1.089  5.625   1.00 0.00 ?  161 PRO A HD2  6  
ATOM 9479  H HD3  . PRO A 1 60  ? -28.978 -2.265  6.873   1.00 0.00 ?  161 PRO A HD3  6  
ATOM 9480  N N    . VAL A 1 61  ? -24.545 0.489   8.494   1.00 0.00 ?  162 VAL A N    6  
ATOM 9481  C CA   . VAL A 1 61  ? -23.483 1.385   8.069   1.00 0.00 ?  162 VAL A CA   6  
ATOM 9482  C C    . VAL A 1 61  ? -22.531 0.626   7.152   1.00 0.00 ?  162 VAL A C    6  
ATOM 9483  O O    . VAL A 1 61  ? -22.205 -0.539  7.402   1.00 0.00 ?  162 VAL A O    6  
ATOM 9484  C CB   . VAL A 1 61  ? -22.701 2.005   9.252   1.00 0.00 ?  162 VAL A CB   6  
ATOM 9485  C CG1  . VAL A 1 61  ? -23.649 2.642   10.257  1.00 0.00 ?  162 VAL A CG1  6  
ATOM 9486  C CG2  . VAL A 1 61  ? -21.816 0.976   9.918   1.00 0.00 ?  162 VAL A CG2  6  
ATOM 9487  H H    . VAL A 1 61  ? -24.452 -0.008  9.341   1.00 0.00 ?  162 VAL A H    6  
ATOM 9488  H HA   . VAL A 1 61  ? -23.936 2.186   7.506   1.00 0.00 ?  162 VAL A HA   6  
ATOM 9489  H HB   . VAL A 1 61  ? -22.068 2.783   8.857   1.00 0.00 ?  162 VAL A HB   6  
ATOM 9490  H HG11 . VAL A 1 61  ? -23.079 3.077   11.064  1.00 0.00 ?  162 VAL A HG11 6  
ATOM 9491  H HG12 . VAL A 1 61  ? -24.314 1.887   10.651  1.00 0.00 ?  162 VAL A HG12 6  
ATOM 9492  H HG13 . VAL A 1 61  ? -24.228 3.413   9.769   1.00 0.00 ?  162 VAL A HG13 6  
ATOM 9493  H HG21 . VAL A 1 61  ? -21.275 1.435   10.733  1.00 0.00 ?  162 VAL A HG21 6  
ATOM 9494  H HG22 . VAL A 1 61  ? -21.116 0.590   9.190   1.00 0.00 ?  162 VAL A HG22 6  
ATOM 9495  H HG23 . VAL A 1 61  ? -22.426 0.168   10.296  1.00 0.00 ?  162 VAL A HG23 6  
ATOM 9496  N N    . LYS A 1 62  ? -22.123 1.259   6.070   1.00 0.00 ?  163 LYS A N    6  
ATOM 9497  C CA   . LYS A 1 62  ? -21.275 0.601   5.091   1.00 0.00 ?  163 LYS A CA   6  
ATOM 9498  C C    . LYS A 1 62  ? -19.829 0.914   5.360   1.00 0.00 ?  163 LYS A C    6  
ATOM 9499  O O    . LYS A 1 62  ? -19.431 2.069   5.440   1.00 0.00 ?  163 LYS A O    6  
ATOM 9500  C CB   . LYS A 1 62  ? -21.651 0.990   3.659   1.00 0.00 ?  163 LYS A CB   6  
ATOM 9501  C CG   . LYS A 1 62  ? -22.778 0.150   3.084   1.00 0.00 ?  163 LYS A CG   6  
ATOM 9502  C CD   . LYS A 1 62  ? -23.969 0.124   4.015   1.00 0.00 ?  163 LYS A CD   6  
ATOM 9503  C CE   . LYS A 1 62  ? -25.086 -0.755  3.489   1.00 0.00 ?  163 LYS A CE   6  
ATOM 9504  N NZ   . LYS A 1 62  ? -24.658 -2.172  3.374   1.00 0.00 1  163 LYS A NZ   6  
ATOM 9505  H H    . LYS A 1 62  ? -22.379 2.201   5.933   1.00 0.00 ?  163 LYS A H    6  
ATOM 9506  H HA   . LYS A 1 62  ? -21.419 -0.463  5.208   1.00 0.00 ?  163 LYS A HA   6  
ATOM 9507  H HB2  . LYS A 1 62  ? -21.958 2.024   3.645   1.00 0.00 ?  163 LYS A HB2  6  
ATOM 9508  H HB3  . LYS A 1 62  ? -20.787 0.870   3.026   1.00 0.00 ?  163 LYS A HB3  6  
ATOM 9509  H HG2  . LYS A 1 62  ? -23.083 0.572   2.138   1.00 0.00 ?  163 LYS A HG2  6  
ATOM 9510  H HG3  . LYS A 1 62  ? -22.425 -0.860  2.935   1.00 0.00 ?  163 LYS A HG3  6  
ATOM 9511  H HD2  . LYS A 1 62  ? -23.648 -0.259  4.974   1.00 0.00 ?  163 LYS A HD2  6  
ATOM 9512  H HD3  . LYS A 1 62  ? -24.330 1.129   4.137   1.00 0.00 ?  163 LYS A HD3  6  
ATOM 9513  H HE2  . LYS A 1 62  ? -25.926 -0.695  4.166   1.00 0.00 ?  163 LYS A HE2  6  
ATOM 9514  H HE3  . LYS A 1 62  ? -25.382 -0.396  2.514   1.00 0.00 ?  163 LYS A HE3  6  
ATOM 9515  H HZ1  . LYS A 1 62  ? -24.090 -2.445  4.203   1.00 0.00 ?  163 LYS A HZ1  6  
ATOM 9516  H HZ2  . LYS A 1 62  ? -24.087 -2.309  2.512   1.00 0.00 ?  163 LYS A HZ2  6  
ATOM 9517  H HZ3  . LYS A 1 62  ? -25.492 -2.797  3.320   1.00 0.00 ?  163 LYS A HZ3  6  
ATOM 9518  N N    . THR A 1 63  ? -19.058 -0.125  5.522   1.00 0.00 ?  164 THR A N    6  
ATOM 9519  C CA   . THR A 1 63  ? -17.655 0.021   5.815   1.00 0.00 ?  164 THR A CA   6  
ATOM 9520  C C    . THR A 1 63  ? -16.813 -0.362  4.606   1.00 0.00 ?  164 THR A C    6  
ATOM 9521  O O    . THR A 1 63  ? -16.943 -1.456  4.058   1.00 0.00 ?  164 THR A O    6  
ATOM 9522  C CB   . THR A 1 63  ? -17.246 -0.814  7.036   1.00 0.00 ?  164 THR A CB   6  
ATOM 9523  O OG1  . THR A 1 63  ? -18.297 -0.781  8.012   1.00 0.00 ?  164 THR A OG1  6  
ATOM 9524  C CG2  . THR A 1 63  ? -15.968 -0.262  7.649   1.00 0.00 ?  164 THR A CG2  6  
ATOM 9525  H H    . THR A 1 63  ? -19.444 -1.014  5.421   1.00 0.00 ?  164 THR A H    6  
ATOM 9526  H HA   . THR A 1 63  ? -17.474 1.057   6.047   1.00 0.00 ?  164 THR A HA   6  
ATOM 9527  H HB   . THR A 1 63  ? -17.075 -1.831  6.723   1.00 0.00 ?  164 THR A HB   6  
ATOM 9528  H HG1  . THR A 1 63  ? -19.034 -0.275  7.660   1.00 0.00 ?  164 THR A HG1  6  
ATOM 9529  H HG21 . THR A 1 63  ? -16.098 0.792   7.872   1.00 0.00 ?  164 THR A HG21 6  
ATOM 9530  H HG22 . THR A 1 63  ? -15.151 -0.382  6.951   1.00 0.00 ?  164 THR A HG22 6  
ATOM 9531  H HG23 . THR A 1 63  ? -15.746 -0.797  8.561   1.00 0.00 ?  164 THR A HG23 6  
ATOM 9532  N N    . TYR A 1 64  ? -15.968 0.566   4.195   1.00 0.00 ?  165 TYR A N    6  
ATOM 9533  C CA   . TYR A 1 64  ? -15.100 0.381   3.047   1.00 0.00 ?  165 TYR A CA   6  
ATOM 9534  C C    . TYR A 1 64  ? -13.653 0.450   3.489   1.00 0.00 ?  165 TYR A C    6  
ATOM 9535  O O    . TYR A 1 64  ? -13.348 1.021   4.525   1.00 0.00 ?  165 TYR A O    6  
ATOM 9536  C CB   . TYR A 1 64  ? -15.358 1.460   1.993   1.00 0.00 ?  165 TYR A CB   6  
ATOM 9537  C CG   . TYR A 1 64  ? -16.655 1.301   1.229   1.00 0.00 ?  165 TYR A CG   6  
ATOM 9538  C CD1  . TYR A 1 64  ? -16.644 1.011   -0.131  1.00 0.00 ?  165 TYR A CD1  6  
ATOM 9539  C CD2  . TYR A 1 64  ? -17.886 1.455   1.857   1.00 0.00 ?  165 TYR A CD2  6  
ATOM 9540  C CE1  . TYR A 1 64  ? -17.822 0.882   -0.842  1.00 0.00 ?  165 TYR A CE1  6  
ATOM 9541  C CE2  . TYR A 1 64  ? -19.068 1.321   1.153   1.00 0.00 ?  165 TYR A CE2  6  
ATOM 9542  C CZ   . TYR A 1 64  ? -19.030 1.037   -0.197  1.00 0.00 ?  165 TYR A CZ   6  
ATOM 9543  O OH   . TYR A 1 64  ? -20.204 0.910   -0.901  1.00 0.00 ?  165 TYR A OH   6  
ATOM 9544  H H    . TYR A 1 64  ? -15.909 1.403   4.710   1.00 0.00 ?  165 TYR A H    6  
ATOM 9545  H HA   . TYR A 1 64  ? -15.300 -0.590  2.624   1.00 0.00 ?  165 TYR A HA   6  
ATOM 9546  H HB2  . TYR A 1 64  ? -15.380 2.424   2.479   1.00 0.00 ?  165 TYR A HB2  6  
ATOM 9547  H HB3  . TYR A 1 64  ? -14.548 1.447   1.277   1.00 0.00 ?  165 TYR A HB3  6  
ATOM 9548  H HD1  . TYR A 1 64  ? -15.694 0.881   -0.636  1.00 0.00 ?  165 TYR A HD1  6  
ATOM 9549  H HD2  . TYR A 1 64  ? -17.913 1.675   2.914   1.00 0.00 ?  165 TYR A HD2  6  
ATOM 9550  H HE1  . TYR A 1 64  ? -17.795 0.655   -1.898  1.00 0.00 ?  165 TYR A HE1  6  
ATOM 9551  H HE2  . TYR A 1 64  ? -20.016 1.443   1.657   1.00 0.00 ?  165 TYR A HE2  6  
ATOM 9552  H HH   . TYR A 1 64  ? -20.839 1.577   -0.587  1.00 0.00 ?  165 TYR A HH   6  
ATOM 9553  N N    . TYR A 1 65  ? -12.770 -0.136  2.719   1.00 0.00 ?  166 TYR A N    6  
ATOM 9554  C CA   . TYR A 1 65  ? -11.355 -0.087  3.026   1.00 0.00 ?  166 TYR A CA   6  
ATOM 9555  C C    . TYR A 1 65  ? -10.719 1.089   2.302   1.00 0.00 ?  166 TYR A C    6  
ATOM 9556  O O    . TYR A 1 65  ? -10.845 1.223   1.086   1.00 0.00 ?  166 TYR A O    6  
ATOM 9557  C CB   . TYR A 1 65  ? -10.698 -1.400  2.615   1.00 0.00 ?  166 TYR A CB   6  
ATOM 9558  C CG   . TYR A 1 65  ? -11.491 -2.606  3.059   1.00 0.00 ?  166 TYR A CG   6  
ATOM 9559  C CD1  . TYR A 1 65  ? -11.920 -3.562  2.145   1.00 0.00 ?  166 TYR A CD1  6  
ATOM 9560  C CD2  . TYR A 1 65  ? -11.826 -2.778  4.394   1.00 0.00 ?  166 TYR A CD2  6  
ATOM 9561  C CE1  . TYR A 1 65  ? -12.657 -4.654  2.551   1.00 0.00 ?  166 TYR A CE1  6  
ATOM 9562  C CE2  . TYR A 1 65  ? -12.562 -3.867  4.807   1.00 0.00 ?  166 TYR A CE2  6  
ATOM 9563  C CZ   . TYR A 1 65  ? -12.974 -4.804  3.883   1.00 0.00 ?  166 TYR A CZ   6  
ATOM 9564  O OH   . TYR A 1 65  ? -13.705 -5.893  4.290   1.00 0.00 ?  166 TYR A OH   6  
ATOM 9565  H H    . TYR A 1 65  ? -13.073 -0.629  1.922   1.00 0.00 ?  166 TYR A H    6  
ATOM 9566  H HA   . TYR A 1 65  ? -11.243 0.052   4.099   1.00 0.00 ?  166 TYR A HA   6  
ATOM 9567  H HB2  . TYR A 1 65  ? -10.609 -1.432  1.540   1.00 0.00 ?  166 TYR A HB2  6  
ATOM 9568  H HB3  . TYR A 1 65  ? -9.715  -1.462  3.058   1.00 0.00 ?  166 TYR A HB3  6  
ATOM 9569  H HD1  . TYR A 1 65  ? -11.670 -3.445  1.101   1.00 0.00 ?  166 TYR A HD1  6  
ATOM 9570  H HD2  . TYR A 1 65  ? -11.506 -2.037  5.116   1.00 0.00 ?  166 TYR A HD2  6  
ATOM 9571  H HE1  . TYR A 1 65  ? -12.981 -5.384  1.825   1.00 0.00 ?  166 TYR A HE1  6  
ATOM 9572  H HE2  . TYR A 1 65  ? -12.811 -3.983  5.852   1.00 0.00 ?  166 TYR A HE2  6  
ATOM 9573  H HH   . TYR A 1 65  ? -14.368 -5.610  4.928   1.00 0.00 ?  166 TYR A HH   6  
ATOM 9574  N N    . GLN A 1 66  ? -10.063 1.947   3.063   1.00 0.00 ?  167 GLN A N    6  
ATOM 9575  C CA   . GLN A 1 66  ? -9.479  3.167   2.530   1.00 0.00 ?  167 GLN A CA   6  
ATOM 9576  C C    . GLN A 1 66  ? -7.976  3.026   2.347   1.00 0.00 ?  167 GLN A C    6  
ATOM 9577  O O    . GLN A 1 66  ? -7.257  2.635   3.268   1.00 0.00 ?  167 GLN A O    6  
ATOM 9578  C CB   . GLN A 1 66  ? -9.768  4.350   3.457   1.00 0.00 ?  167 GLN A CB   6  
ATOM 9579  C CG   . GLN A 1 66  ? -9.082  5.635   3.014   1.00 0.00 ?  167 GLN A CG   6  
ATOM 9580  C CD   . GLN A 1 66  ? -9.313  6.794   3.961   1.00 0.00 ?  167 GLN A CD   6  
ATOM 9581  O OE1  . GLN A 1 66  ? -8.559  6.994   4.914   1.00 0.00 ?  167 GLN A OE1  6  
ATOM 9582  N NE2  . GLN A 1 66  ? -10.347 7.574   3.696   1.00 0.00 ?  167 GLN A NE2  6  
ATOM 9583  H H    . GLN A 1 66  ? -9.962  1.751   4.020   1.00 0.00 ?  167 GLN A H    6  
ATOM 9584  H HA   . GLN A 1 66  ? -9.932  3.357   1.568   1.00 0.00 ?  167 GLN A HA   6  
ATOM 9585  H HB2  . GLN A 1 66  ? -10.834 4.524   3.479   1.00 0.00 ?  167 GLN A HB2  6  
ATOM 9586  H HB3  . GLN A 1 66  ? -9.428  4.107   4.454   1.00 0.00 ?  167 GLN A HB3  6  
ATOM 9587  H HG2  . GLN A 1 66  ? -8.018  5.455   2.951   1.00 0.00 ?  167 GLN A HG2  6  
ATOM 9588  H HG3  . GLN A 1 66  ? -9.456  5.907   2.038   1.00 0.00 ?  167 GLN A HG3  6  
ATOM 9589  H HE21 . GLN A 1 66  ? -10.898 7.364   2.914   1.00 0.00 ?  167 GLN A HE21 6  
ATOM 9590  H HE22 . GLN A 1 66  ? -10.513 8.340   4.290   1.00 0.00 ?  167 GLN A HE22 6  
ATOM 9591  N N    . TYR A 1 67  ? -7.513  3.323   1.147   1.00 0.00 ?  168 TYR A N    6  
ATOM 9592  C CA   . TYR A 1 67  ? -6.090  3.361   0.864   1.00 0.00 ?  168 TYR A CA   6  
ATOM 9593  C C    . TYR A 1 67  ? -5.676  4.776   0.483   1.00 0.00 ?  168 TYR A C    6  
ATOM 9594  O O    . TYR A 1 67  ? -6.213  5.357   -0.460  1.00 0.00 ?  168 TYR A O    6  
ATOM 9595  C CB   . TYR A 1 67  ? -5.738  2.388   -0.266  1.00 0.00 ?  168 TYR A CB   6  
ATOM 9596  C CG   . TYR A 1 67  ? -6.061  0.940   0.041   1.00 0.00 ?  168 TYR A CG   6  
ATOM 9597  C CD1  . TYR A 1 67  ? -5.063  -0.025  0.107   1.00 0.00 ?  168 TYR A CD1  6  
ATOM 9598  C CD2  . TYR A 1 67  ? -7.369  0.542   0.265   1.00 0.00 ?  168 TYR A CD2  6  
ATOM 9599  C CE1  . TYR A 1 67  ? -5.369  -1.346  0.381   1.00 0.00 ?  168 TYR A CE1  6  
ATOM 9600  C CE2  . TYR A 1 67  ? -7.678  -0.764  0.545   1.00 0.00 ?  168 TYR A CE2  6  
ATOM 9601  C CZ   . TYR A 1 67  ? -6.683  -1.706  0.601   1.00 0.00 ?  168 TYR A CZ   6  
ATOM 9602  O OH   . TYR A 1 67  ? -7.014  -3.016  0.862   1.00 0.00 ?  168 TYR A OH   6  
ATOM 9603  H H    . TYR A 1 67  ? -8.152  3.490   0.415   1.00 0.00 ?  168 TYR A H    6  
ATOM 9604  H HA   . TYR A 1 67  ? -5.561  3.071   1.761   1.00 0.00 ?  168 TYR A HA   6  
ATOM 9605  H HB2  . TYR A 1 67  ? -6.288  2.667   -1.153  1.00 0.00 ?  168 TYR A HB2  6  
ATOM 9606  H HB3  . TYR A 1 67  ? -4.680  2.456   -0.471  1.00 0.00 ?  168 TYR A HB3  6  
ATOM 9607  H HD1  . TYR A 1 67  ? -4.037  0.266   -0.066  1.00 0.00 ?  168 TYR A HD1  6  
ATOM 9608  H HD2  . TYR A 1 67  ? -8.155  1.280   0.220   1.00 0.00 ?  168 TYR A HD2  6  
ATOM 9609  H HE1  . TYR A 1 67  ? -4.582  -2.087  0.428   1.00 0.00 ?  168 TYR A HE1  6  
ATOM 9610  H HE2  . TYR A 1 67  ? -8.706  -1.048  0.718   1.00 0.00 ?  168 TYR A HE2  6  
ATOM 9611  H HH   . TYR A 1 67  ? -7.802  -3.244  0.337   1.00 0.00 ?  168 TYR A HH   6  
ATOM 9612  N N    . THR A 1 68  ? -4.727  5.322   1.221   1.00 0.00 ?  169 THR A N    6  
ATOM 9613  C CA   . THR A 1 68  ? -4.230  6.663   0.975   1.00 0.00 ?  169 THR A CA   6  
ATOM 9614  C C    . THR A 1 68  ? -2.870  6.597   0.279   1.00 0.00 ?  169 THR A C    6  
ATOM 9615  O O    . THR A 1 68  ? -1.995  5.827   0.684   1.00 0.00 ?  169 THR A O    6  
ATOM 9616  C CB   . THR A 1 68  ? -4.109  7.439   2.302   1.00 0.00 ?  169 THR A CB   6  
ATOM 9617  O OG1  . THR A 1 68  ? -5.364  7.408   2.995   1.00 0.00 ?  169 THR A OG1  6  
ATOM 9618  C CG2  . THR A 1 68  ? -3.693  8.883   2.070   1.00 0.00 ?  169 THR A CG2  6  
ATOM 9619  H H    . THR A 1 68  ? -4.336  4.797   1.955   1.00 0.00 ?  169 THR A H    6  
ATOM 9620  H HA   . THR A 1 68  ? -4.935  7.175   0.336   1.00 0.00 ?  169 THR A HA   6  
ATOM 9621  H HB   . THR A 1 68  ? -3.359  6.959   2.913   1.00 0.00 ?  169 THR A HB   6  
ATOM 9622  H HG1  . THR A 1 68  ? -5.479  6.543   3.416   1.00 0.00 ?  169 THR A HG1  6  
ATOM 9623  H HG21 . THR A 1 68  ? -3.636  9.398   3.018   1.00 0.00 ?  169 THR A HG21 6  
ATOM 9624  H HG22 . THR A 1 68  ? -4.421  9.371   1.439   1.00 0.00 ?  169 THR A HG22 6  
ATOM 9625  H HG23 . THR A 1 68  ? -2.726  8.906   1.589   1.00 0.00 ?  169 THR A HG23 6  
ATOM 9626  N N    . PRO A 1 69  ? -2.695  7.368   -0.808  1.00 0.00 ?  170 PRO A N    6  
ATOM 9627  C CA   . PRO A 1 69  ? -1.441  7.402   -1.577  1.00 0.00 ?  170 PRO A CA   6  
ATOM 9628  C C    . PRO A 1 69  ? -0.233  7.739   -0.708  1.00 0.00 ?  170 PRO A C    6  
ATOM 9629  O O    . PRO A 1 69  ? -0.285  8.648   0.122   1.00 0.00 ?  170 PRO A O    6  
ATOM 9630  C CB   . PRO A 1 69  ? -1.681  8.507   -2.614  1.00 0.00 ?  170 PRO A CB   6  
ATOM 9631  C CG   . PRO A 1 69  ? -2.863  9.269   -2.111  1.00 0.00 ?  170 PRO A CG   6  
ATOM 9632  C CD   . PRO A 1 69  ? -3.704  8.269   -1.380  1.00 0.00 ?  170 PRO A CD   6  
ATOM 9633  H HA   . PRO A 1 69  ? -1.264  6.465   -2.082  1.00 0.00 ?  170 PRO A HA   6  
ATOM 9634  H HB2  . PRO A 1 69  ? -0.805  9.135   -2.682  1.00 0.00 ?  170 PRO A HB2  6  
ATOM 9635  H HB3  . PRO A 1 69  ? -1.885  8.061   -3.576  1.00 0.00 ?  170 PRO A HB3  6  
ATOM 9636  H HG2  . PRO A 1 69  ? -2.540  10.050  -1.440  1.00 0.00 ?  170 PRO A HG2  6  
ATOM 9637  H HG3  . PRO A 1 69  ? -3.413  9.688   -2.941  1.00 0.00 ?  170 PRO A HG3  6  
ATOM 9638  H HD2  . PRO A 1 69  ? -4.280  8.751   -0.602  1.00 0.00 ?  170 PRO A HD2  6  
ATOM 9639  H HD3  . PRO A 1 69  ? -4.353  7.742   -2.064  1.00 0.00 ?  170 PRO A HD3  6  
ATOM 9640  N N    . VAL A 1 70  ? 0.847   6.986   -0.893  1.00 0.00 ?  171 VAL A N    6  
ATOM 9641  C CA   . VAL A 1 70  ? 2.058   7.186   -0.115  1.00 0.00 ?  171 VAL A CA   6  
ATOM 9642  C C    . VAL A 1 70  ? 2.705   8.533   -0.404  1.00 0.00 ?  171 VAL A C    6  
ATOM 9643  O O    . VAL A 1 70  ? 3.011   8.867   -1.548  1.00 0.00 ?  171 VAL A O    6  
ATOM 9644  C CB   . VAL A 1 70  ? 3.084   6.060   -0.353  1.00 0.00 ?  171 VAL A CB   6  
ATOM 9645  C CG1  . VAL A 1 70  ? 2.563   4.757   0.211   1.00 0.00 ?  171 VAL A CG1  6  
ATOM 9646  C CG2  . VAL A 1 70  ? 3.407   5.902   -1.830  1.00 0.00 ?  171 VAL A CG2  6  
ATOM 9647  H H    . VAL A 1 70  ? 0.828   6.275   -1.565  1.00 0.00 ?  171 VAL A H    6  
ATOM 9648  H HA   . VAL A 1 70  ? 1.778   7.161   0.928   1.00 0.00 ?  171 VAL A HA   6  
ATOM 9649  H HB   . VAL A 1 70  ? 3.994   6.314   0.169   1.00 0.00 ?  171 VAL A HB   6  
ATOM 9650  H HG11 . VAL A 1 70  ? 3.303   3.983   0.069   1.00 0.00 ?  171 VAL A HG11 6  
ATOM 9651  H HG12 . VAL A 1 70  ? 1.651   4.484   -0.296  1.00 0.00 ?  171 VAL A HG12 6  
ATOM 9652  H HG13 . VAL A 1 70  ? 2.366   4.879   1.267   1.00 0.00 ?  171 VAL A HG13 6  
ATOM 9653  H HG21 . VAL A 1 70  ? 4.125   5.106   -1.956  1.00 0.00 ?  171 VAL A HG21 6  
ATOM 9654  H HG22 . VAL A 1 70  ? 3.820   6.825   -2.209  1.00 0.00 ?  171 VAL A HG22 6  
ATOM 9655  H HG23 . VAL A 1 70  ? 2.504   5.662   -2.372  1.00 0.00 ?  171 VAL A HG23 6  
ATOM 9656  N N    . SER A 1 71  ? 2.894   9.300   0.649   1.00 0.00 ?  172 SER A N    6  
ATOM 9657  C CA   . SER A 1 71  ? 3.559   10.587  0.558   1.00 0.00 ?  172 SER A CA   6  
ATOM 9658  C C    . SER A 1 71  ? 5.025   10.443  0.951   1.00 0.00 ?  172 SER A C    6  
ATOM 9659  O O    . SER A 1 71  ? 5.807   11.394  0.901   1.00 0.00 ?  172 SER A O    6  
ATOM 9660  C CB   . SER A 1 71  ? 2.847   11.590  1.465   1.00 0.00 ?  172 SER A CB   6  
ATOM 9661  O OG   . SER A 1 71  ? 2.582   11.019  2.740   1.00 0.00 ?  172 SER A OG   6  
ATOM 9662  H H    . SER A 1 71  ? 2.567   8.996   1.521   1.00 0.00 ?  172 SER A H    6  
ATOM 9663  H HA   . SER A 1 71  ? 3.497   10.924  -0.467  1.00 0.00 ?  172 SER A HA   6  
ATOM 9664  H HB2  . SER A 1 71  ? 3.470   12.462  1.597   1.00 0.00 ?  172 SER A HB2  6  
ATOM 9665  H HB3  . SER A 1 71  ? 1.910   11.882  1.012   1.00 0.00 ?  172 SER A HB3  6  
ATOM 9666  H HG   . SER A 1 71  ? 1.777   11.404  3.100   1.00 0.00 ?  172 SER A HG   6  
ATOM 9667  N N    . SER A 1 72  ? 5.390   9.233   1.341   1.00 0.00 ?  173 SER A N    6  
ATOM 9668  C CA   . SER A 1 72  ? 6.742   8.943   1.762   1.00 0.00 ?  173 SER A CA   6  
ATOM 9669  C C    . SER A 1 72  ? 7.520   8.322   0.614   1.00 0.00 ?  173 SER A C    6  
ATOM 9670  O O    . SER A 1 72  ? 7.238   7.195   0.206   1.00 0.00 ?  173 SER A O    6  
ATOM 9671  C CB   . SER A 1 72  ? 6.710   7.986   2.950   1.00 0.00 ?  173 SER A CB   6  
ATOM 9672  O OG   . SER A 1 72  ? 5.873   8.486   3.978   1.00 0.00 ?  173 SER A OG   6  
ATOM 9673  H H    . SER A 1 72  ? 4.731   8.510   1.337   1.00 0.00 ?  173 SER A H    6  
ATOM 9674  H HA   . SER A 1 72  ? 7.214   9.867   2.055   1.00 0.00 ?  173 SER A HA   6  
ATOM 9675  H HB2  . SER A 1 72  ? 6.332   7.027   2.628   1.00 0.00 ?  173 SER A HB2  6  
ATOM 9676  H HB3  . SER A 1 72  ? 7.709   7.867   3.343   1.00 0.00 ?  173 SER A HB3  6  
ATOM 9677  H HG   . SER A 1 72  ? 5.270   7.782   4.267   1.00 0.00 ?  173 SER A HG   6  
ATOM 9678  N N    . LYS A 1 73  ? 8.483   9.070   0.077   1.00 0.00 ?  174 LYS A N    6  
ATOM 9679  C CA   . LYS A 1 73  ? 9.317   8.589   -1.022  1.00 0.00 ?  174 LYS A CA   6  
ATOM 9680  C C    . LYS A 1 73  ? 9.965   7.239   -0.730  1.00 0.00 ?  174 LYS A C    6  
ATOM 9681  O O    . LYS A 1 73  ? 10.270  6.499   -1.657  1.00 0.00 ?  174 LYS A O    6  
ATOM 9682  C CB   . LYS A 1 73  ? 10.368  9.640   -1.429  1.00 0.00 ?  174 LYS A CB   6  
ATOM 9683  C CG   . LYS A 1 73  ? 11.165  10.268  -0.285  1.00 0.00 ?  174 LYS A CG   6  
ATOM 9684  C CD   . LYS A 1 73  ? 12.271  9.363   0.237   1.00 0.00 ?  174 LYS A CD   6  
ATOM 9685  C CE   . LYS A 1 73  ? 13.280  8.986   -0.847  1.00 0.00 ?  174 LYS A CE   6  
ATOM 9686  N NZ   . LYS A 1 73  ? 14.016  10.166  -1.376  1.00 0.00 1  174 LYS A NZ   6  
ATOM 9687  H H    . LYS A 1 73  ? 8.583   10.006  0.352   1.00 0.00 ?  174 LYS A H    6  
ATOM 9688  H HA   . LYS A 1 73  ? 8.655   8.448   -1.864  1.00 0.00 ?  174 LYS A HA   6  
ATOM 9689  H HB2  . LYS A 1 73  ? 11.073  9.173   -2.102  1.00 0.00 ?  174 LYS A HB2  6  
ATOM 9690  H HB3  . LYS A 1 73  ? 9.864   10.435  -1.959  1.00 0.00 ?  174 LYS A HB3  6  
ATOM 9691  H HG2  . LYS A 1 73  ? 11.613  11.182  -0.643  1.00 0.00 ?  174 LYS A HG2  6  
ATOM 9692  H HG3  . LYS A 1 73  ? 10.486  10.500  0.529   1.00 0.00 ?  174 LYS A HG3  6  
ATOM 9693  H HD2  . LYS A 1 73  ? 12.791  9.882   1.024   1.00 0.00 ?  174 LYS A HD2  6  
ATOM 9694  H HD3  . LYS A 1 73  ? 11.826  8.462   0.629   1.00 0.00 ?  174 LYS A HD3  6  
ATOM 9695  H HE2  . LYS A 1 73  ? 13.991  8.290   -0.430  1.00 0.00 ?  174 LYS A HE2  6  
ATOM 9696  H HE3  . LYS A 1 73  ? 12.750  8.511   -1.661  1.00 0.00 ?  174 LYS A HE3  6  
ATOM 9697  H HZ1  . LYS A 1 73  ? 14.782  9.858   -2.013  1.00 0.00 ?  174 LYS A HZ1  6  
ATOM 9698  H HZ2  . LYS A 1 73  ? 14.436  10.715  -0.592  1.00 0.00 ?  174 LYS A HZ2  6  
ATOM 9699  H HZ3  . LYS A 1 73  ? 13.371  10.784  -1.911  1.00 0.00 ?  174 LYS A HZ3  6  
ATOM 9700  N N    . ALA A 1 74  ? 10.203  6.928   0.543   1.00 0.00 ?  175 ALA A N    6  
ATOM 9701  C CA   . ALA A 1 74  ? 10.757  5.630   0.919   1.00 0.00 ?  175 ALA A CA   6  
ATOM 9702  C C    . ALA A 1 74  ? 9.887   4.485   0.407   1.00 0.00 ?  175 ALA A C    6  
ATOM 9703  O O    . ALA A 1 74  ? 10.396  3.423   0.053   1.00 0.00 ?  175 ALA A O    6  
ATOM 9704  C CB   . ALA A 1 74  ? 10.906  5.533   2.429   1.00 0.00 ?  175 ALA A CB   6  
ATOM 9705  H H    . ALA A 1 74  ? 9.998   7.569   1.255   1.00 0.00 ?  175 ALA A H    6  
ATOM 9706  H HA   . ALA A 1 74  ? 11.739  5.547   0.478   1.00 0.00 ?  175 ALA A HA   6  
ATOM 9707  H HB1  . ALA A 1 74  ? 9.932   5.582   2.891   1.00 0.00 ?  175 ALA A HB1  6  
ATOM 9708  H HB2  . ALA A 1 74  ? 11.517  6.350   2.785   1.00 0.00 ?  175 ALA A HB2  6  
ATOM 9709  H HB3  . ALA A 1 74  ? 11.377  4.595   2.683   1.00 0.00 ?  175 ALA A HB3  6  
ATOM 9710  N N    . MET A 1 75  ? 8.575   4.706   0.369   1.00 0.00 ?  176 MET A N    6  
ATOM 9711  C CA   . MET A 1 75  ? 7.650   3.705   -0.150  1.00 0.00 ?  176 MET A CA   6  
ATOM 9712  C C    . MET A 1 75  ? 7.885   3.484   -1.636  1.00 0.00 ?  176 MET A C    6  
ATOM 9713  O O    . MET A 1 75  ? 7.813   2.358   -2.127  1.00 0.00 ?  176 MET A O    6  
ATOM 9714  C CB   . MET A 1 75  ? 6.203   4.126   0.092   1.00 0.00 ?  176 MET A CB   6  
ATOM 9715  C CG   . MET A 1 75  ? 5.791   4.098   1.559   1.00 0.00 ?  176 MET A CG   6  
ATOM 9716  S SD   . MET A 1 75  ? 5.128   2.502   2.097   1.00 0.00 ?  176 MET A SD   6  
ATOM 9717  C CE   . MET A 1 75  ? 6.524   1.406   1.842   1.00 0.00 ?  176 MET A CE   6  
ATOM 9718  H H    . MET A 1 75  ? 8.217   5.561   0.702   1.00 0.00 ?  176 MET A H    6  
ATOM 9719  H HA   . MET A 1 75  ? 7.839   2.779   0.372   1.00 0.00 ?  176 MET A HA   6  
ATOM 9720  H HB2  . MET A 1 75  ? 6.065   5.133   -0.280  1.00 0.00 ?  176 MET A HB2  6  
ATOM 9721  H HB3  . MET A 1 75  ? 5.553   3.461   -0.458  1.00 0.00 ?  176 MET A HB3  6  
ATOM 9722  H HG2  . MET A 1 75  ? 6.657   4.329   2.162   1.00 0.00 ?  176 MET A HG2  6  
ATOM 9723  H HG3  . MET A 1 75  ? 5.036   4.856   1.718   1.00 0.00 ?  176 MET A HG3  6  
ATOM 9724  H HE1  . MET A 1 75  ? 6.244   0.398   2.115   1.00 0.00 ?  176 MET A HE1  6  
ATOM 9725  H HE2  . MET A 1 75  ? 7.354   1.728   2.453   1.00 0.00 ?  176 MET A HE2  6  
ATOM 9726  H HE3  . MET A 1 75  ? 6.813   1.428   0.800   1.00 0.00 ?  176 MET A HE3  6  
ATOM 9727  N N    . TYR A 1 76  ? 8.173   4.567   -2.347  1.00 0.00 ?  177 TYR A N    6  
ATOM 9728  C CA   . TYR A 1 76  ? 8.498   4.477   -3.759  1.00 0.00 ?  177 TYR A CA   6  
ATOM 9729  C C    . TYR A 1 76  ? 9.857   3.824   -3.940  1.00 0.00 ?  177 TYR A C    6  
ATOM 9730  O O    . TYR A 1 76  ? 10.023  2.926   -4.758  1.00 0.00 ?  177 TYR A O    6  
ATOM 9731  C CB   . TYR A 1 76  ? 8.525   5.857   -4.411  1.00 0.00 ?  177 TYR A CB   6  
ATOM 9732  C CG   . TYR A 1 76  ? 7.179   6.515   -4.561  1.00 0.00 ?  177 TYR A CG   6  
ATOM 9733  C CD1  . TYR A 1 76  ? 6.684   7.356   -3.576  1.00 0.00 ?  177 TYR A CD1  6  
ATOM 9734  C CD2  . TYR A 1 76  ? 6.414   6.311   -5.703  1.00 0.00 ?  177 TYR A CD2  6  
ATOM 9735  C CE1  . TYR A 1 76  ? 5.463   7.978   -3.722  1.00 0.00 ?  177 TYR A CE1  6  
ATOM 9736  C CE2  . TYR A 1 76  ? 5.188   6.927   -5.854  1.00 0.00 ?  177 TYR A CE2  6  
ATOM 9737  C CZ   . TYR A 1 76  ? 4.717   7.760   -4.861  1.00 0.00 ?  177 TYR A CZ   6  
ATOM 9738  O OH   . TYR A 1 76  ? 3.500   8.380   -5.008  1.00 0.00 ?  177 TYR A OH   6  
ATOM 9739  H H    . TYR A 1 76  ? 8.174   5.445   -1.905  1.00 0.00 ?  177 TYR A H    6  
ATOM 9740  H HA   . TYR A 1 76  ? 7.743   3.869   -4.237  1.00 0.00 ?  177 TYR A HA   6  
ATOM 9741  H HB2  . TYR A 1 76  ? 9.141   6.511   -3.814  1.00 0.00 ?  177 TYR A HB2  6  
ATOM 9742  H HB3  . TYR A 1 76  ? 8.959   5.768   -5.396  1.00 0.00 ?  177 TYR A HB3  6  
ATOM 9743  H HD1  . TYR A 1 76  ? 7.271   7.521   -2.684  1.00 0.00 ?  177 TYR A HD1  6  
ATOM 9744  H HD2  . TYR A 1 76  ? 6.790   5.658   -6.480  1.00 0.00 ?  177 TYR A HD2  6  
ATOM 9745  H HE1  . TYR A 1 76  ? 5.094   8.630   -2.944  1.00 0.00 ?  177 TYR A HE1  6  
ATOM 9746  H HE2  . TYR A 1 76  ? 4.604   6.755   -6.745  1.00 0.00 ?  177 TYR A HE2  6  
ATOM 9747  H HH   . TYR A 1 76  ? 2.843   7.737   -5.284  1.00 0.00 ?  177 TYR A HH   6  
ATOM 9748  N N    . ASP A 1 77  ? 10.829  4.317   -3.183  1.00 0.00 ?  178 ASP A N    6  
ATOM 9749  C CA   . ASP A 1 77  ? 12.192  3.795   -3.211  1.00 0.00 ?  178 ASP A CA   6  
ATOM 9750  C C    . ASP A 1 77  ? 12.211  2.288   -2.992  1.00 0.00 ?  178 ASP A C    6  
ATOM 9751  O O    . ASP A 1 77  ? 12.909  1.560   -3.696  1.00 0.00 ?  178 ASP A O    6  
ATOM 9752  C CB   . ASP A 1 77  ? 13.040  4.497   -2.153  1.00 0.00 ?  178 ASP A CB   6  
ATOM 9753  C CG   . ASP A 1 77  ? 14.490  4.059   -2.173  1.00 0.00 ?  178 ASP A CG   6  
ATOM 9754  O OD1  . ASP A 1 77  ? 15.243  4.530   -3.052  1.00 0.00 ?  178 ASP A OD1  6  
ATOM 9755  O OD2  . ASP A 1 77  ? 14.892  3.265   -1.296  1.00 0.00 -1 178 ASP A OD2  6  
ATOM 9756  H H    . ASP A 1 77  ? 10.630  5.093   -2.613  1.00 0.00 ?  178 ASP A H    6  
ATOM 9757  H HA   . ASP A 1 77  ? 12.606  4.007   -4.185  1.00 0.00 ?  178 ASP A HA   6  
ATOM 9758  H HB2  . ASP A 1 77  ? 13.005  5.562   -2.331  1.00 0.00 ?  178 ASP A HB2  6  
ATOM 9759  H HB3  . ASP A 1 77  ? 12.631  4.287   -1.176  1.00 0.00 ?  178 ASP A HB3  6  
ATOM 9760  N N    . ALA A 1 78  ? 11.406  1.821   -2.045  1.00 0.00 ?  179 ALA A N    6  
ATOM 9761  C CA   . ALA A 1 78  ? 11.296  0.393   -1.770  1.00 0.00 ?  179 ALA A CA   6  
ATOM 9762  C C    . ALA A 1 78  ? 10.843  -0.351  -3.023  1.00 0.00 ?  179 ALA A C    6  
ATOM 9763  O O    . ALA A 1 78  ? 11.321  -1.450  -3.322  1.00 0.00 ?  179 ALA A O    6  
ATOM 9764  C CB   . ALA A 1 78  ? 10.332  0.146   -0.622  1.00 0.00 ?  179 ALA A CB   6  
ATOM 9765  H H    . ALA A 1 78  ? 10.851  2.457   -1.543  1.00 0.00 ?  179 ALA A H    6  
ATOM 9766  H HA   . ALA A 1 78  ? 12.271  0.029   -1.480  1.00 0.00 ?  179 ALA A HA   6  
ATOM 9767  H HB1  . ALA A 1 78  ? 10.278  -0.915  -0.419  1.00 0.00 ?  179 ALA A HB1  6  
ATOM 9768  H HB2  . ALA A 1 78  ? 9.353   0.512   -0.888  1.00 0.00 ?  179 ALA A HB2  6  
ATOM 9769  H HB3  . ALA A 1 78  ? 10.684  0.661   0.259   1.00 0.00 ?  179 ALA A HB3  6  
ATOM 9770  N N    . TYR A 1 79  ? 9.935   0.272   -3.762  1.00 0.00 ?  180 TYR A N    6  
ATOM 9771  C CA   . TYR A 1 79  ? 9.465   -0.263  -5.029  1.00 0.00 ?  180 TYR A CA   6  
ATOM 9772  C C    . TYR A 1 79  ? 10.576  -0.210  -6.074  1.00 0.00 ?  180 TYR A C    6  
ATOM 9773  O O    . TYR A 1 79  ? 10.857  -1.211  -6.732  1.00 0.00 ?  180 TYR A O    6  
ATOM 9774  C CB   . TYR A 1 79  ? 8.232   0.521   -5.502  1.00 0.00 ?  180 TYR A CB   6  
ATOM 9775  C CG   . TYR A 1 79  ? 7.824   0.253   -6.936  1.00 0.00 ?  180 TYR A CG   6  
ATOM 9776  C CD1  . TYR A 1 79  ? 8.185   1.134   -7.947  1.00 0.00 ?  180 TYR A CD1  6  
ATOM 9777  C CD2  . TYR A 1 79  ? 7.077   -0.868  -7.279  1.00 0.00 ?  180 TYR A CD2  6  
ATOM 9778  C CE1  . TYR A 1 79  ? 7.818   0.908   -9.258  1.00 0.00 ?  180 TYR A CE1  6  
ATOM 9779  C CE2  . TYR A 1 79  ? 6.704   -1.104  -8.591  1.00 0.00 ?  180 TYR A CE2  6  
ATOM 9780  C CZ   . TYR A 1 79  ? 7.076   -0.212  -9.576  1.00 0.00 ?  180 TYR A CZ   6  
ATOM 9781  O OH   . TYR A 1 79  ? 6.709   -0.447  -10.883 1.00 0.00 ?  180 TYR A OH   6  
ATOM 9782  H H    . TYR A 1 79  ? 9.574   1.129   -3.447  1.00 0.00 ?  180 TYR A H    6  
ATOM 9783  H HA   . TYR A 1 79  ? 9.187   -1.294  -4.868  1.00 0.00 ?  180 TYR A HA   6  
ATOM 9784  H HB2  . TYR A 1 79  ? 7.394   0.266   -4.870  1.00 0.00 ?  180 TYR A HB2  6  
ATOM 9785  H HB3  . TYR A 1 79  ? 8.434   1.578   -5.405  1.00 0.00 ?  180 TYR A HB3  6  
ATOM 9786  H HD1  . TYR A 1 79  ? 8.765   2.010   -7.697  1.00 0.00 ?  180 TYR A HD1  6  
ATOM 9787  H HD2  . TYR A 1 79  ? 6.788   -1.564  -6.506  1.00 0.00 ?  180 TYR A HD2  6  
ATOM 9788  H HE1  . TYR A 1 79  ? 8.113   1.608   -10.028 1.00 0.00 ?  180 TYR A HE1  6  
ATOM 9789  H HE2  . TYR A 1 79  ? 6.121   -1.980  -8.840  1.00 0.00 ?  180 TYR A HE2  6  
ATOM 9790  H HH   . TYR A 1 79  ? 7.409   -0.123  -11.473 1.00 0.00 ?  180 TYR A HH   6  
ATOM 9791  N N    . TRP A 1 80  ? 11.206  0.958   -6.221  1.00 0.00 ?  181 TRP A N    6  
ATOM 9792  C CA   . TRP A 1 80  ? 12.282  1.163   -7.192  1.00 0.00 ?  181 TRP A CA   6  
ATOM 9793  C C    . TRP A 1 80  ? 13.480  0.226   -6.994  1.00 0.00 ?  181 TRP A C    6  
ATOM 9794  O O    . TRP A 1 80  ? 14.324  0.116   -7.883  1.00 0.00 ?  181 TRP A O    6  
ATOM 9795  C CB   . TRP A 1 80  ? 12.747  2.616   -7.174  1.00 0.00 ?  181 TRP A CB   6  
ATOM 9796  C CG   . TRP A 1 80  ? 11.694  3.587   -7.618  1.00 0.00 ?  181 TRP A CG   6  
ATOM 9797  C CD1  . TRP A 1 80  ? 10.773  3.405   -8.609  1.00 0.00 ?  181 TRP A CD1  6  
ATOM 9798  C CD2  . TRP A 1 80  ? 11.472  4.899   -7.102  1.00 0.00 ?  181 TRP A CD2  6  
ATOM 9799  N NE1  . TRP A 1 80  ? 9.985   4.523   -8.731  1.00 0.00 ?  181 TRP A NE1  6  
ATOM 9800  C CE2  . TRP A 1 80  ? 10.400  5.457   -7.821  1.00 0.00 ?  181 TRP A CE2  6  
ATOM 9801  C CE3  . TRP A 1 80  ? 12.078  5.653   -6.100  1.00 0.00 ?  181 TRP A CE3  6  
ATOM 9802  C CZ2  . TRP A 1 80  ? 9.921   6.738   -7.567  1.00 0.00 ?  181 TRP A CZ2  6  
ATOM 9803  C CZ3  . TRP A 1 80  ? 11.604  6.926   -5.846  1.00 0.00 ?  181 TRP A CZ3  6  
ATOM 9804  C CH2  . TRP A 1 80  ? 10.536  7.460   -6.581  1.00 0.00 ?  181 TRP A CH2  6  
ATOM 9805  H H    . TRP A 1 80  ? 10.895  1.744   -5.706  1.00 0.00 ?  181 TRP A H    6  
ATOM 9806  H HA   . TRP A 1 80  ? 11.863  0.961   -8.167  1.00 0.00 ?  181 TRP A HA   6  
ATOM 9807  H HB2  . TRP A 1 80  ? 13.043  2.881   -6.169  1.00 0.00 ?  181 TRP A HB2  6  
ATOM 9808  H HB3  . TRP A 1 80  ? 13.593  2.719   -7.834  1.00 0.00 ?  181 TRP A HB3  6  
ATOM 9809  H HD1  . TRP A 1 80  ? 10.685  2.508   -9.196  1.00 0.00 ?  181 TRP A HD1  6  
ATOM 9810  H HE1  . TRP A 1 80  ? 9.240   4.636   -9.374  1.00 0.00 ?  181 TRP A HE1  6  
ATOM 9811  H HE3  . TRP A 1 80  ? 12.896  5.249   -5.521  1.00 0.00 ?  181 TRP A HE3  6  
ATOM 9812  H HZ2  . TRP A 1 80  ? 9.100   7.161   -8.126  1.00 0.00 ?  181 TRP A HZ2  6  
ATOM 9813  H HZ3  . TRP A 1 80  ? 12.063  7.527   -5.075  1.00 0.00 ?  181 TRP A HZ3  6  
ATOM 9814  H HH2  . TRP A 1 80  ? 10.199  8.459   -6.350  1.00 0.00 ?  181 TRP A HH2  6  
ATOM 9815  N N    . ASN A 1 81  ? 13.571  -0.438  -5.841  1.00 0.00 ?  182 ASN A N    6  
ATOM 9816  C CA   . ASN A 1 81  ? 14.618  -1.444  -5.631  1.00 0.00 ?  182 ASN A CA   6  
ATOM 9817  C C    . ASN A 1 81  ? 14.245  -2.742  -6.341  1.00 0.00 ?  182 ASN A C    6  
ATOM 9818  O O    . ASN A 1 81  ? 14.972  -3.735  -6.287  1.00 0.00 ?  182 ASN A O    6  
ATOM 9819  C CB   . ASN A 1 81  ? 14.843  -1.702  -4.143  1.00 0.00 ?  182 ASN A CB   6  
ATOM 9820  C CG   . ASN A 1 81  ? 15.765  -0.684  -3.526  1.00 0.00 ?  182 ASN A CG   6  
ATOM 9821  O OD1  . ASN A 1 81  ? 16.973  -0.899  -3.420  1.00 0.00 ?  182 ASN A OD1  6  
ATOM 9822  N ND2  . ASN A 1 81  ? 15.205  0.439   -3.136  1.00 0.00 ?  182 ASN A ND2  6  
ATOM 9823  H H    . ASN A 1 81  ? 12.887  -0.303  -5.151  1.00 0.00 ?  182 ASN A H    6  
ATOM 9824  H HA   . ASN A 1 81  ? 15.531  -1.064  -6.065  1.00 0.00 ?  182 ASN A HA   6  
ATOM 9825  H HB2  . ASN A 1 81  ? 13.897  -1.654  -3.627  1.00 0.00 ?  182 ASN A HB2  6  
ATOM 9826  H HB3  . ASN A 1 81  ? 15.273  -2.681  -4.012  1.00 0.00 ?  182 ASN A HB3  6  
ATOM 9827  H HD21 . ASN A 1 81  ? 14.235  0.551   -3.265  1.00 0.00 ?  182 ASN A HD21 6  
ATOM 9828  H HD22 . ASN A 1 81  ? 15.770  1.118   -2.743  1.00 0.00 ?  182 ASN A HD22 6  
ATOM 9829  N N    . GLY A 1 82  ? 13.081  -2.719  -6.981  1.00 0.00 ?  183 GLY A N    6  
ATOM 9830  C CA   . GLY A 1 82  ? 12.640  -3.814  -7.817  1.00 0.00 ?  183 GLY A CA   6  
ATOM 9831  C C    . GLY A 1 82  ? 12.219  -5.039  -7.031  1.00 0.00 ?  183 GLY A C    6  
ATOM 9832  O O    . GLY A 1 82  ? 12.033  -6.110  -7.602  1.00 0.00 ?  183 GLY A O    6  
ATOM 9833  H H    . GLY A 1 82  ? 12.466  -1.972  -6.804  1.00 0.00 ?  183 GLY A H    6  
ATOM 9834  H HA2  . GLY A 1 82  ? 11.806  -3.479  -8.413  1.00 0.00 ?  183 GLY A HA2  6  
ATOM 9835  H HA3  . GLY A 1 82  ? 13.449  -4.088  -8.480  1.00 0.00 ?  183 GLY A HA3  6  
ATOM 9836  N N    . LYS A 1 83  ? 12.025  -4.883  -5.724  1.00 0.00 ?  184 LYS A N    6  
ATOM 9837  C CA   . LYS A 1 83  ? 11.527  -5.983  -4.904  1.00 0.00 ?  184 LYS A CA   6  
ATOM 9838  C C    . LYS A 1 83  ? 10.007  -6.035  -4.956  1.00 0.00 ?  184 LYS A C    6  
ATOM 9839  O O    . LYS A 1 83  ? 9.404   -7.101  -4.836  1.00 0.00 ?  184 LYS A O    6  
ATOM 9840  C CB   . LYS A 1 83  ? 12.010  -5.862  -3.453  1.00 0.00 ?  184 LYS A CB   6  
ATOM 9841  C CG   . LYS A 1 83  ? 13.525  -5.945  -3.305  1.00 0.00 ?  184 LYS A CG   6  
ATOM 9842  C CD   . LYS A 1 83  ? 14.101  -7.154  -4.033  1.00 0.00 ?  184 LYS A CD   6  
ATOM 9843  C CE   . LYS A 1 83  ? 13.585  -8.473  -3.471  1.00 0.00 ?  184 LYS A CE   6  
ATOM 9844  N NZ   . LYS A 1 83  ? 14.184  -8.800  -2.149  1.00 0.00 1  184 LYS A NZ   6  
ATOM 9845  H H    . LYS A 1 83  ? 12.235  -4.024  -5.307  1.00 0.00 ?  184 LYS A H    6  
ATOM 9846  H HA   . LYS A 1 83  ? 11.914  -6.901  -5.323  1.00 0.00 ?  184 LYS A HA   6  
ATOM 9847  H HB2  . LYS A 1 83  ? 11.683  -4.913  -3.054  1.00 0.00 ?  184 LYS A HB2  6  
ATOM 9848  H HB3  . LYS A 1 83  ? 11.569  -6.658  -2.871  1.00 0.00 ?  184 LYS A HB3  6  
ATOM 9849  H HG2  . LYS A 1 83  ? 13.965  -5.050  -3.717  1.00 0.00 ?  184 LYS A HG2  6  
ATOM 9850  H HG3  . LYS A 1 83  ? 13.769  -6.018  -2.254  1.00 0.00 ?  184 LYS A HG3  6  
ATOM 9851  H HD2  . LYS A 1 83  ? 13.830  -7.094  -5.075  1.00 0.00 ?  184 LYS A HD2  6  
ATOM 9852  H HD3  . LYS A 1 83  ? 15.177  -7.133  -3.940  1.00 0.00 ?  184 LYS A HD3  6  
ATOM 9853  H HE2  . LYS A 1 83  ? 12.514  -8.403  -3.360  1.00 0.00 ?  184 LYS A HE2  6  
ATOM 9854  H HE3  . LYS A 1 83  ? 13.823  -9.262  -4.168  1.00 0.00 ?  184 LYS A HE3  6  
ATOM 9855  H HZ1  . LYS A 1 83  ? 15.224  -8.813  -2.217  1.00 0.00 ?  184 LYS A HZ1  6  
ATOM 9856  H HZ2  . LYS A 1 83  ? 13.862  -9.742  -1.835  1.00 0.00 ?  184 LYS A HZ2  6  
ATOM 9857  H HZ3  . LYS A 1 83  ? 13.903  -8.096  -1.436  1.00 0.00 ?  184 LYS A HZ3  6  
ATOM 9858  N N    . PHE A 1 84  ? 9.386   -4.880  -5.165  1.00 0.00 ?  185 PHE A N    6  
ATOM 9859  C CA   . PHE A 1 84  ? 7.945   -4.828  -5.359  1.00 0.00 ?  185 PHE A CA   6  
ATOM 9860  C C    . PHE A 1 84  ? 7.623   -5.064  -6.821  1.00 0.00 ?  185 PHE A C    6  
ATOM 9861  O O    . PHE A 1 84  ? 6.497   -5.394  -7.175  1.00 0.00 ?  185 PHE A O    6  
ATOM 9862  C CB   . PHE A 1 84  ? 7.380   -3.477  -4.915  1.00 0.00 ?  185 PHE A CB   6  
ATOM 9863  C CG   . PHE A 1 84  ? 7.310   -3.307  -3.426  1.00 0.00 ?  185 PHE A CG   6  
ATOM 9864  C CD1  . PHE A 1 84  ? 6.109   -3.481  -2.756  1.00 0.00 ?  185 PHE A CD1  6  
ATOM 9865  C CD2  . PHE A 1 84  ? 8.437   -2.972  -2.699  1.00 0.00 ?  185 PHE A CD2  6  
ATOM 9866  C CE1  . PHE A 1 84  ? 6.038   -3.324  -1.385  1.00 0.00 ?  185 PHE A CE1  6  
ATOM 9867  C CE2  . PHE A 1 84  ? 8.373   -2.814  -1.330  1.00 0.00 ?  185 PHE A CE2  6  
ATOM 9868  C CZ   . PHE A 1 84  ? 7.172   -2.990  -0.671  1.00 0.00 ?  185 PHE A CZ   6  
ATOM 9869  H H    . PHE A 1 84  ? 9.904   -4.050  -5.192  1.00 0.00 ?  185 PHE A H    6  
ATOM 9870  H HA   . PHE A 1 84  ? 7.491   -5.613  -4.771  1.00 0.00 ?  185 PHE A HA   6  
ATOM 9871  H HB2  . PHE A 1 84  ? 8.005   -2.691  -5.309  1.00 0.00 ?  185 PHE A HB2  6  
ATOM 9872  H HB3  . PHE A 1 84  ? 6.381   -3.368  -5.311  1.00 0.00 ?  185 PHE A HB3  6  
ATOM 9873  H HD1  . PHE A 1 84  ? 5.224   -3.742  -3.314  1.00 0.00 ?  185 PHE A HD1  6  
ATOM 9874  H HD2  . PHE A 1 84  ? 9.377   -2.833  -3.213  1.00 0.00 ?  185 PHE A HD2  6  
ATOM 9875  H HE1  . PHE A 1 84  ? 5.097   -3.461  -0.873  1.00 0.00 ?  185 PHE A HE1  6  
ATOM 9876  H HE2  . PHE A 1 84  ? 9.261   -2.553  -0.774  1.00 0.00 ?  185 PHE A HE2  6  
ATOM 9877  H HZ   . PHE A 1 84  ? 7.119   -2.867  0.400   1.00 0.00 ?  185 PHE A HZ   6  
ATOM 9878  N N    . ARG A 1 85  ? 8.640   -4.941  -7.666  1.00 0.00 ?  186 ARG A N    6  
ATOM 9879  C CA   . ARG A 1 85  ? 8.481   -5.216  -9.083  1.00 0.00 ?  186 ARG A CA   6  
ATOM 9880  C C    . ARG A 1 85  ? 8.353   -6.719  -9.293  1.00 0.00 ?  186 ARG A C    6  
ATOM 9881  O O    . ARG A 1 85  ? 7.748   -7.183  -10.255 1.00 0.00 ?  186 ARG A O    6  
ATOM 9882  C CB   . ARG A 1 85  ? 9.664   -4.661  -9.885  1.00 0.00 ?  186 ARG A CB   6  
ATOM 9883  C CG   . ARG A 1 85  ? 9.456   -4.717  -11.390 1.00 0.00 ?  186 ARG A CG   6  
ATOM 9884  C CD   . ARG A 1 85  ? 8.311   -3.816  -11.826 1.00 0.00 ?  186 ARG A CD   6  
ATOM 9885  N NE   . ARG A 1 85  ? 7.922   -4.056  -13.217 1.00 0.00 ?  186 ARG A NE   6  
ATOM 9886  C CZ   . ARG A 1 85  ? 7.162   -3.230  -13.937 1.00 0.00 ?  186 ARG A CZ   6  
ATOM 9887  N NH1  . ARG A 1 85  ? 6.724   -2.091  -13.420 1.00 0.00 1  186 ARG A NH1  6  
ATOM 9888  N NH2  . ARG A 1 85  ? 6.835   -3.549  -15.182 1.00 0.00 ?  186 ARG A NH2  6  
ATOM 9889  H H    . ARG A 1 85  ? 9.513   -4.665  -7.327  1.00 0.00 ?  186 ARG A H    6  
ATOM 9890  H HA   . ARG A 1 85  ? 7.573   -4.738  -9.412  1.00 0.00 ?  186 ARG A HA   6  
ATOM 9891  H HB2  . ARG A 1 85  ? 9.822   -3.629  -9.605  1.00 0.00 ?  186 ARG A HB2  6  
ATOM 9892  H HB3  . ARG A 1 85  ? 10.548  -5.231  -9.644  1.00 0.00 ?  186 ARG A HB3  6  
ATOM 9893  H HG2  . ARG A 1 85  ? 10.362  -4.394  -11.881 1.00 0.00 ?  186 ARG A HG2  6  
ATOM 9894  H HG3  . ARG A 1 85  ? 9.232   -5.733  -11.674 1.00 0.00 ?  186 ARG A HG3  6  
ATOM 9895  H HD2  . ARG A 1 85  ? 7.460   -4.004  -11.185 1.00 0.00 ?  186 ARG A HD2  6  
ATOM 9896  H HD3  . ARG A 1 85  ? 8.620   -2.786  -11.719 1.00 0.00 ?  186 ARG A HD3  6  
ATOM 9897  H HE   . ARG A 1 85  ? 8.238   -4.890  -13.634 1.00 0.00 ?  186 ARG A HE   6  
ATOM 9898  H HH11 . ARG A 1 85  ? 6.960   -1.838  -12.479 1.00 0.00 ?  186 ARG A HH11 6  
ATOM 9899  H HH12 . ARG A 1 85  ? 6.156   -1.469  -13.976 1.00 0.00 ?  186 ARG A HH12 6  
ATOM 9900  H HH21 . ARG A 1 85  ? 7.158   -4.411  -15.580 1.00 0.00 ?  186 ARG A HH21 6  
ATOM 9901  H HH22 . ARG A 1 85  ? 6.263   -2.930  -15.734 1.00 0.00 ?  186 ARG A HH22 6  
ATOM 9902  N N    . ASP A 1 86  ? 8.913   -7.466  -8.357  1.00 0.00 ?  187 ASP A N    6  
ATOM 9903  C CA   . ASP A 1 86  ? 8.871   -8.919  -8.402  1.00 0.00 ?  187 ASP A CA   6  
ATOM 9904  C C    . ASP A 1 86  ? 7.629   -9.465  -7.719  1.00 0.00 ?  187 ASP A C    6  
ATOM 9905  O O    . ASP A 1 86  ? 7.326   -10.648 -7.846  1.00 0.00 ?  187 ASP A O    6  
ATOM 9906  C CB   . ASP A 1 86  ? 10.102  -9.530  -7.723  1.00 0.00 ?  187 ASP A CB   6  
ATOM 9907  C CG   . ASP A 1 86  ? 11.380  -9.337  -8.510  1.00 0.00 ?  187 ASP A CG   6  
ATOM 9908  O OD1  . ASP A 1 86  ? 11.356  -9.522  -9.744  1.00 0.00 ?  187 ASP A OD1  6  
ATOM 9909  O OD2  . ASP A 1 86  ? 12.422  -9.029  -7.895  1.00 0.00 -1 187 ASP A OD2  6  
ATOM 9910  H H    . ASP A 1 86  ? 9.379   -7.025  -7.617  1.00 0.00 ?  187 ASP A H    6  
ATOM 9911  H HA   . ASP A 1 86  ? 8.861   -9.218  -9.439  1.00 0.00 ?  187 ASP A HA   6  
ATOM 9912  H HB2  . ASP A 1 86  ? 10.229  -9.072  -6.754  1.00 0.00 ?  187 ASP A HB2  6  
ATOM 9913  H HB3  . ASP A 1 86  ? 9.939   -10.590 -7.591  1.00 0.00 ?  187 ASP A HB3  6  
ATOM 9914  N N    . CYS A 1 87  ? 6.899   -8.624  -6.998  1.00 0.00 ?  188 CYS A N    6  
ATOM 9915  C CA   . CYS A 1 87  ? 5.843   -9.143  -6.139  1.00 0.00 ?  188 CYS A CA   6  
ATOM 9916  C C    . CYS A 1 87  ? 4.481   -8.514  -6.406  1.00 0.00 ?  188 CYS A C    6  
ATOM 9917  O O    . CYS A 1 87  ? 3.453   -9.174  -6.261  1.00 0.00 ?  188 CYS A O    6  
ATOM 9918  C CB   . CYS A 1 87  ? 6.221   -8.926  -4.675  1.00 0.00 ?  188 CYS A CB   6  
ATOM 9919  S SG   . CYS A 1 87  ? 4.970   -9.538  -3.509  1.00 0.00 ?  188 CYS A SG   6  
ATOM 9920  H H    . CYS A 1 87  ? 7.063   -7.657  -7.053  1.00 0.00 ?  188 CYS A H    6  
ATOM 9921  H HA   . CYS A 1 87  ? 5.771   -10.204 -6.319  1.00 0.00 ?  188 CYS A HA   6  
ATOM 9922  H HB2  . CYS A 1 87  ? 7.147   -9.441  -4.466  1.00 0.00 ?  188 CYS A HB2  6  
ATOM 9923  H HB3  . CYS A 1 87  ? 6.350   -7.868  -4.497  1.00 0.00 ?  188 CYS A HB3  6  
ATOM 9924  N N    . ALA A 1 88  ? 4.461   -7.269  -6.849  1.00 0.00 ?  189 ALA A N    6  
ATOM 9925  C CA   . ALA A 1 88  ? 3.202   -6.558  -7.018  1.00 0.00 ?  189 ALA A CA   6  
ATOM 9926  C C    . ALA A 1 88  ? 2.571   -6.878  -8.368  1.00 0.00 ?  189 ALA A C    6  
ATOM 9927  O O    . ALA A 1 88  ? 1.461   -6.451  -8.668  1.00 0.00 ?  189 ALA A O    6  
ATOM 9928  C CB   . ALA A 1 88  ? 3.429   -5.062  -6.864  1.00 0.00 ?  189 ALA A CB   6  
ATOM 9929  H H    . ALA A 1 88  ? 5.303   -6.810  -7.057  1.00 0.00 ?  189 ALA A H    6  
ATOM 9930  H HA   . ALA A 1 88  ? 2.531   -6.877  -6.234  1.00 0.00 ?  189 ALA A HA   6  
ATOM 9931  H HB1  . ALA A 1 88  ? 3.998   -4.695  -7.704  1.00 0.00 ?  189 ALA A HB1  6  
ATOM 9932  H HB2  . ALA A 1 88  ? 3.978   -4.877  -5.950  1.00 0.00 ?  189 ALA A HB2  6  
ATOM 9933  H HB3  . ALA A 1 88  ? 2.477   -4.553  -6.821  1.00 0.00 ?  189 ALA A HB3  6  
ATOM 9934  N N    . PHE A 1 89  ? 3.300   -7.641  -9.172  1.00 0.00 ?  190 PHE A N    6  
ATOM 9935  C CA   . PHE A 1 89  ? 2.862   -7.982  -10.520 1.00 0.00 ?  190 PHE A CA   6  
ATOM 9936  C C    . PHE A 1 89  ? 2.651   -9.487  -10.660 1.00 0.00 ?  190 PHE A C    6  
ATOM 9937  O O    . PHE A 1 89  ? 2.822   -10.056 -11.739 1.00 0.00 ?  190 PHE A O    6  
ATOM 9938  C CB   . PHE A 1 89  ? 3.881   -7.468  -11.539 1.00 0.00 ?  190 PHE A CB   6  
ATOM 9939  C CG   . PHE A 1 89  ? 4.222   -6.026  -11.311 1.00 0.00 ?  190 PHE A CG   6  
ATOM 9940  C CD1  . PHE A 1 89  ? 3.633   -5.023  -12.059 1.00 0.00 ?  190 PHE A CD1  6  
ATOM 9941  C CD2  . PHE A 1 89  ? 5.114   -5.678  -10.317 1.00 0.00 ?  190 PHE A CD2  6  
ATOM 9942  C CE1  . PHE A 1 89  ? 3.933   -3.697  -11.814 1.00 0.00 ?  190 PHE A CE1  6  
ATOM 9943  C CE2  . PHE A 1 89  ? 5.421   -4.367  -10.067 1.00 0.00 ?  190 PHE A CE2  6  
ATOM 9944  C CZ   . PHE A 1 89  ? 4.830   -3.366  -10.814 1.00 0.00 ?  190 PHE A CZ   6  
ATOM 9945  H H    . PHE A 1 89  ? 4.170   -7.955  -8.861  1.00 0.00 ?  190 PHE A H    6  
ATOM 9946  H HA   . PHE A 1 89  ? 1.919   -7.488  -10.693 1.00 0.00 ?  190 PHE A HA   6  
ATOM 9947  H HB2  . PHE A 1 89  ? 4.790   -8.047  -11.465 1.00 0.00 ?  190 PHE A HB2  6  
ATOM 9948  H HB3  . PHE A 1 89  ? 3.471   -7.563  -12.536 1.00 0.00 ?  190 PHE A HB3  6  
ATOM 9949  H HD1  . PHE A 1 89  ? 2.932   -5.284  -12.838 1.00 0.00 ?  190 PHE A HD1  6  
ATOM 9950  H HD2  . PHE A 1 89  ? 5.580   -6.458  -9.730  1.00 0.00 ?  190 PHE A HD2  6  
ATOM 9951  H HE1  . PHE A 1 89  ? 3.468   -2.921  -12.402 1.00 0.00 ?  190 PHE A HE1  6  
ATOM 9952  H HE2  . PHE A 1 89  ? 6.120   -4.125  -9.280  1.00 0.00 ?  190 PHE A HE2  6  
ATOM 9953  H HZ   . PHE A 1 89  ? 5.066   -2.331  -10.620 1.00 0.00 ?  190 PHE A HZ   6  
ATOM 9954  N N    . HIS A 1 90  ? 2.295   -10.126 -9.553  1.00 0.00 ?  191 HIS A N    6  
ATOM 9955  C CA   . HIS A 1 90  ? 1.949   -11.545 -9.566  1.00 0.00 ?  191 HIS A CA   6  
ATOM 9956  C C    . HIS A 1 90  ? 0.472   -11.701 -9.889  1.00 0.00 ?  191 HIS A C    6  
ATOM 9957  O O    . HIS A 1 90  ? -0.312  -10.791 -9.622  1.00 0.00 ?  191 HIS A O    6  
ATOM 9958  C CB   . HIS A 1 90  ? 2.260   -12.218 -8.222  1.00 0.00 ?  191 HIS A CB   6  
ATOM 9959  C CG   . HIS A 1 90  ? 3.616   -12.850 -8.157  1.00 0.00 ?  191 HIS A CG   6  
ATOM 9960  N ND1  . HIS A 1 90  ? 3.829   -14.132 -7.692  1.00 0.00 ?  191 HIS A ND1  6  
ATOM 9961  C CD2  . HIS A 1 90  ? 4.834   -12.371 -8.497  1.00 0.00 ?  191 HIS A CD2  6  
ATOM 9962  C CE1  . HIS A 1 90  ? 5.117   -14.412 -7.751  1.00 0.00 ?  191 HIS A CE1  6  
ATOM 9963  N NE2  . HIS A 1 90  ? 5.750   -13.360 -8.237  1.00 0.00 ?  191 HIS A NE2  6  
ATOM 9964  H H    . HIS A 1 90  ? 2.234   -9.625  -8.711  1.00 0.00 ?  191 HIS A H    6  
ATOM 9965  H HA   . HIS A 1 90  ? 2.527   -12.019 -10.344 1.00 0.00 ?  191 HIS A HA   6  
ATOM 9966  H HB2  . HIS A 1 90  ? 2.205   -11.480 -7.435  1.00 0.00 ?  191 HIS A HB2  6  
ATOM 9967  H HB3  . HIS A 1 90  ? 1.527   -12.987 -8.037  1.00 0.00 ?  191 HIS A HB3  6  
ATOM 9968  H HD1  . HIS A 1 90  ? 3.132   -14.757 -7.370  1.00 0.00 ?  191 HIS A HD1  6  
ATOM 9969  H HD2  . HIS A 1 90  ? 5.047   -11.390 -8.896  1.00 0.00 ?  191 HIS A HD2  6  
ATOM 9970  H HE1  . HIS A 1 90  ? 5.575   -15.343 -7.451  1.00 0.00 ?  191 HIS A HE1  6  
ATOM 9971  H HE2  . HIS A 1 90  ? 6.693   -13.360 -8.546  1.00 0.00 ?  191 HIS A HE2  6  
ATOM 9972  N N    . SER A 1 91  ? 0.102   -12.831 -10.482 1.00 0.00 ?  192 SER A N    6  
ATOM 9973  C CA   . SER A 1 91  ? -1.268  -13.044 -10.922 1.00 0.00 ?  192 SER A CA   6  
ATOM 9974  C C    . SER A 1 91  ? -2.262  -12.824 -9.785  1.00 0.00 ?  192 SER A C    6  
ATOM 9975  O O    . SER A 1 91  ? -3.087  -11.914 -9.865  1.00 0.00 ?  192 SER A O    6  
ATOM 9976  C CB   . SER A 1 91  ? -1.417  -14.450 -11.501 1.00 0.00 ?  192 SER A CB   6  
ATOM 9977  O OG   . SER A 1 91  ? -0.548  -14.631 -12.608 1.00 0.00 ?  192 SER A OG   6  
ATOM 9978  H H    . SER A 1 91  ? 0.764   -13.540 -10.624 1.00 0.00 ?  192 SER A H    6  
ATOM 9979  H HA   . SER A 1 91  ? -1.476  -12.324 -11.702 1.00 0.00 ?  192 SER A HA   6  
ATOM 9980  H HB2  . SER A 1 91  ? -1.174  -15.180 -10.742 1.00 0.00 ?  192 SER A HB2  6  
ATOM 9981  H HB3  . SER A 1 91  ? -2.436  -14.597 -11.831 1.00 0.00 ?  192 SER A HB3  6  
ATOM 9982  H HG   . SER A 1 91  ? -0.422  -13.778 -13.060 1.00 0.00 ?  192 SER A HG   6  
ATOM 9983  N N    . GLY A 1 92  ? -2.144  -13.616 -8.719  1.00 0.00 ?  193 GLY A N    6  
ATOM 9984  C CA   . GLY A 1 92  ? -3.040  -13.483 -7.579  1.00 0.00 ?  193 GLY A CA   6  
ATOM 9985  C C    . GLY A 1 92  ? -4.497  -13.681 -7.942  1.00 0.00 ?  193 GLY A C    6  
ATOM 9986  O O    . GLY A 1 92  ? -5.128  -12.797 -8.525  1.00 0.00 ?  193 GLY A O    6  
ATOM 9987  H H    . GLY A 1 92  ? -1.430  -14.293 -8.700  1.00 0.00 ?  193 GLY A H    6  
ATOM 9988  H HA2  . GLY A 1 92  ? -2.772  -14.215 -6.832  1.00 0.00 ?  193 GLY A HA2  6  
ATOM 9989  H HA3  . GLY A 1 92  ? -2.918  -12.496 -7.158  1.00 0.00 ?  193 GLY A HA3  6  
ATOM 9990  N N    . PHE A 1 93  ? -5.055  -14.828 -7.591  1.00 0.00 ?  194 PHE A N    6  
ATOM 9991  C CA   . PHE A 1 93  ? -6.451  -15.079 -7.909  1.00 0.00 ?  194 PHE A CA   6  
ATOM 9992  C C    . PHE A 1 93  ? -7.131  -15.937 -6.850  1.00 0.00 ?  194 PHE A C    6  
ATOM 9993  O O    . PHE A 1 93  ? -7.737  -16.962 -7.152  1.00 0.00 ?  194 PHE A O    6  
ATOM 9994  C CB   . PHE A 1 93  ? -6.598  -15.714 -9.292  1.00 0.00 ?  194 PHE A CB   6  
ATOM 9995  C CG   . PHE A 1 93  ? -7.910  -15.372 -9.939  1.00 0.00 ?  194 PHE A CG   6  
ATOM 9996  C CD1  . PHE A 1 93  ? -8.321  -14.053 -10.008 1.00 0.00 ?  194 PHE A CD1  6  
ATOM 9997  C CD2  . PHE A 1 93  ? -8.729  -16.355 -10.471 1.00 0.00 ?  194 PHE A CD2  6  
ATOM 9998  C CE1  . PHE A 1 93  ? -9.521  -13.714 -10.593 1.00 0.00 ?  194 PHE A CE1  6  
ATOM 9999  C CE2  . PHE A 1 93  ? -9.935  -16.022 -11.061 1.00 0.00 ?  194 PHE A CE2  6  
ATOM 10000 C CZ   . PHE A 1 93  ? -10.332 -14.699 -11.121 1.00 0.00 ?  194 PHE A CZ   6  
ATOM 10001 H H    . PHE A 1 93  ? -4.528  -15.504 -7.101  1.00 0.00 ?  194 PHE A H    6  
ATOM 10002 H HA   . PHE A 1 93  ? -6.948  -14.120 -7.923  1.00 0.00 ?  194 PHE A HA   6  
ATOM 10003 H HB2  . PHE A 1 93  ? -5.804  -15.361 -9.934  1.00 0.00 ?  194 PHE A HB2  6  
ATOM 10004 H HB3  . PHE A 1 93  ? -6.539  -16.789 -9.200  1.00 0.00 ?  194 PHE A HB3  6  
ATOM 10005 H HD1  . PHE A 1 93  ? -7.688  -13.282 -9.597  1.00 0.00 ?  194 PHE A HD1  6  
ATOM 10006 H HD2  . PHE A 1 93  ? -8.419  -17.390 -10.425 1.00 0.00 ?  194 PHE A HD2  6  
ATOM 10007 H HE1  . PHE A 1 93  ? -9.824  -12.680 -10.634 1.00 0.00 ?  194 PHE A HE1  6  
ATOM 10008 H HE2  . PHE A 1 93  ? -10.568 -16.795 -11.473 1.00 0.00 ?  194 PHE A HE2  6  
ATOM 10009 H HZ   . PHE A 1 93  ? -11.273 -14.438 -11.581 1.00 0.00 ?  194 PHE A HZ   6  
ATOM 10010 N N    . ASN A 1 94  ? -6.994  -15.522 -5.604  1.00 0.00 ?  195 ASN A N    6  
ATOM 10011 C CA   . ASN A 1 94  ? -7.803  -16.071 -4.522  1.00 0.00 ?  195 ASN A CA   6  
ATOM 10012 C C    . ASN A 1 94  ? -8.690  -14.968 -3.964  1.00 0.00 ?  195 ASN A C    6  
ATOM 10013 O O    . ASN A 1 94  ? -8.276  -13.821 -3.930  1.00 0.00 ?  195 ASN A O    6  
ATOM 10014 C CB   . ASN A 1 94  ? -6.922  -16.687 -3.429  1.00 0.00 ?  195 ASN A CB   6  
ATOM 10015 C CG   . ASN A 1 94  ? -5.974  -15.689 -2.790  1.00 0.00 ?  195 ASN A CG   6  
ATOM 10016 O OD1  . ASN A 1 94  ? -6.293  -15.067 -1.781  1.00 0.00 ?  195 ASN A OD1  6  
ATOM 10017 N ND2  . ASN A 1 94  ? -4.795  -15.538 -3.374  1.00 0.00 ?  195 ASN A ND2  6  
ATOM 10018 H H    . ASN A 1 94  ? -6.330  -14.827 -5.402  1.00 0.00 ?  195 ASN A H    6  
ATOM 10019 H HA   . ASN A 1 94  ? -8.437  -16.832 -4.945  1.00 0.00 ?  195 ASN A HA   6  
ATOM 10020 H HB2  . ASN A 1 94  ? -7.554  -17.096 -2.657  1.00 0.00 ?  195 ASN A HB2  6  
ATOM 10021 H HB3  . ASN A 1 94  ? -6.333  -17.483 -3.863  1.00 0.00 ?  195 ASN A HB3  6  
ATOM 10022 H HD21 . ASN A 1 94  ? -4.600  -16.073 -4.175  1.00 0.00 ?  195 ASN A HD21 6  
ATOM 10023 H HD22 . ASN A 1 94  ? -4.168  -14.896 -2.984  1.00 0.00 ?  195 ASN A HD22 6  
ATOM 10024 N N    . GLU A 1 95  ? -9.906  -15.320 -3.552  1.00 0.00 ?  196 GLU A N    6  
ATOM 10025 C CA   . GLU A 1 95  ? -10.948 -14.332 -3.244  1.00 0.00 ?  196 GLU A CA   6  
ATOM 10026 C C    . GLU A 1 95  ? -10.646 -13.474 -2.010  1.00 0.00 ?  196 GLU A C    6  
ATOM 10027 O O    . GLU A 1 95  ? -11.283 -13.618 -0.963  1.00 0.00 ?  196 GLU A O    6  
ATOM 10028 C CB   . GLU A 1 95  ? -12.301 -15.020 -3.086  1.00 0.00 ?  196 GLU A CB   6  
ATOM 10029 C CG   . GLU A 1 95  ? -12.814 -15.653 -4.368  1.00 0.00 ?  196 GLU A CG   6  
ATOM 10030 C CD   . GLU A 1 95  ? -14.211 -16.205 -4.210  1.00 0.00 ?  196 GLU A CD   6  
ATOM 10031 O OE1  . GLU A 1 95  ? -15.177 -15.431 -4.368  1.00 0.00 ?  196 GLU A OE1  6  
ATOM 10032 O OE2  . GLU A 1 95  ? -14.353 -17.409 -3.916  1.00 0.00 -1 196 GLU A OE2  6  
ATOM 10033 H H    . GLU A 1 95  ? -10.118 -16.275 -3.454  1.00 0.00 ?  196 GLU A H    6  
ATOM 10034 H HA   . GLU A 1 95  ? -11.011 -13.671 -4.095  1.00 0.00 ?  196 GLU A HA   6  
ATOM 10035 H HB2  . GLU A 1 95  ? -12.215 -15.794 -2.337  1.00 0.00 ?  196 GLU A HB2  6  
ATOM 10036 H HB3  . GLU A 1 95  ? -13.024 -14.292 -2.755  1.00 0.00 ?  196 GLU A HB3  6  
ATOM 10037 H HG2  . GLU A 1 95  ? -12.823 -14.906 -5.146  1.00 0.00 ?  196 GLU A HG2  6  
ATOM 10038 H HG3  . GLU A 1 95  ? -12.153 -16.458 -4.647  1.00 0.00 ?  196 GLU A HG3  6  
ATOM 10039 N N    . ASP A 1 96  ? -9.686  -12.576 -2.179  1.00 0.00 ?  197 ASP A N    6  
ATOM 10040 C CA   . ASP A 1 96  ? -9.337  -11.540 -1.217  1.00 0.00 ?  197 ASP A CA   6  
ATOM 10041 C C    . ASP A 1 96  ? -8.086  -10.860 -1.747  1.00 0.00 ?  197 ASP A C    6  
ATOM 10042 O O    . ASP A 1 96  ? -7.881  -10.815 -2.962  1.00 0.00 ?  197 ASP A O    6  
ATOM 10043 C CB   . ASP A 1 96  ? -9.102  -12.095 0.197   1.00 0.00 ?  197 ASP A CB   6  
ATOM 10044 C CG   . ASP A 1 96  ? -9.391  -11.054 1.270   1.00 0.00 ?  197 ASP A CG   6  
ATOM 10045 O OD1  . ASP A 1 96  ? -10.533 -11.020 1.782   1.00 0.00 ?  197 ASP A OD1  6  
ATOM 10046 O OD2  . ASP A 1 96  ? -8.486  -10.259 1.595   1.00 0.00 -1 197 ASP A OD2  6  
ATOM 10047 H H    . ASP A 1 96  ? -9.162  -12.615 -3.013  1.00 0.00 ?  197 ASP A H    6  
ATOM 10048 H HA   . ASP A 1 96  ? -10.135 -10.816 -1.191  1.00 0.00 ?  197 ASP A HA   6  
ATOM 10049 H HB2  . ASP A 1 96  ? -9.753  -12.944 0.357   1.00 0.00 ?  197 ASP A HB2  6  
ATOM 10050 H HB3  . ASP A 1 96  ? -8.074  -12.410 0.290   1.00 0.00 ?  197 ASP A HB3  6  
ATOM 10051 N N    . LEU A 1 97  ? -7.262  -10.332 -0.877  1.00 0.00 ?  198 LEU A N    6  
ATOM 10052 C CA   . LEU A 1 97  ? -6.025  -9.711  -1.319  1.00 0.00 ?  198 LEU A CA   6  
ATOM 10053 C C    . LEU A 1 97  ? -4.888  -10.746 -1.377  1.00 0.00 ?  198 LEU A C    6  
ATOM 10054 O O    . LEU A 1 97  ? -4.942  -11.791 -0.722  1.00 0.00 ?  198 LEU A O    6  
ATOM 10055 C CB   . LEU A 1 97  ? -5.697  -8.493  -0.428  1.00 0.00 ?  198 LEU A CB   6  
ATOM 10056 C CG   . LEU A 1 97  ? -4.953  -8.720  0.903   1.00 0.00 ?  198 LEU A CG   6  
ATOM 10057 C CD1  . LEU A 1 97  ? -5.459  -9.935  1.667   1.00 0.00 ?  198 LEU A CD1  6  
ATOM 10058 C CD2  . LEU A 1 97  ? -3.461  -8.807  0.664   1.00 0.00 ?  198 LEU A CD2  6  
ATOM 10059 H H    . LEU A 1 97  ? -7.492  -10.350 0.080   1.00 0.00 ?  198 LEU A H    6  
ATOM 10060 H HA   . LEU A 1 97  ? -6.199  -9.357  -2.327  1.00 0.00 ?  198 LEU A HA   6  
ATOM 10061 H HB2  . LEU A 1 97  ? -5.103  -7.811  -1.017  1.00 0.00 ?  198 LEU A HB2  6  
ATOM 10062 H HB3  . LEU A 1 97  ? -6.632  -8.001  -0.200  1.00 0.00 ?  198 LEU A HB3  6  
ATOM 10063 H HG   . LEU A 1 97  ? -5.124  -7.858  1.532   1.00 0.00 ?  198 LEU A HG   6  
ATOM 10064 H HD11 . LEU A 1 97  ? -6.506  -9.808  1.891   1.00 0.00 ?  198 LEU A HD11 6  
ATOM 10065 H HD12 . LEU A 1 97  ? -4.904  -10.038 2.588   1.00 0.00 ?  198 LEU A HD12 6  
ATOM 10066 H HD13 . LEU A 1 97  ? -5.324  -10.821 1.065   1.00 0.00 ?  198 LEU A HD13 6  
ATOM 10067 H HD21 . LEU A 1 97  ? -3.245  -9.673  0.055   1.00 0.00 ?  198 LEU A HD21 6  
ATOM 10068 H HD22 . LEU A 1 97  ? -2.946  -8.888  1.610   1.00 0.00 ?  198 LEU A HD22 6  
ATOM 10069 H HD23 . LEU A 1 97  ? -3.133  -7.916  0.146   1.00 0.00 ?  198 LEU A HD23 6  
ATOM 10070 N N    . PHE A 1 98  ? -3.872  -10.458 -2.180  1.00 0.00 ?  199 PHE A N    6  
ATOM 10071 C CA   . PHE A 1 98  ? -2.765  -11.381 -2.395  1.00 0.00 ?  199 PHE A CA   6  
ATOM 10072 C C    . PHE A 1 98  ? -1.607  -11.076 -1.441  1.00 0.00 ?  199 PHE A C    6  
ATOM 10073 O O    . PHE A 1 98  ? -1.311  -9.921  -1.158  1.00 0.00 ?  199 PHE A O    6  
ATOM 10074 C CB   . PHE A 1 98  ? -2.302  -11.285 -3.852  1.00 0.00 ?  199 PHE A CB   6  
ATOM 10075 C CG   . PHE A 1 98  ? -1.220  -12.258 -4.220  1.00 0.00 ?  199 PHE A CG   6  
ATOM 10076 C CD1  . PHE A 1 98  ? 0.093   -11.836 -4.347  1.00 0.00 ?  199 PHE A CD1  6  
ATOM 10077 C CD2  . PHE A 1 98  ? -1.519  -13.592 -4.447  1.00 0.00 ?  199 PHE A CD2  6  
ATOM 10078 C CE1  . PHE A 1 98  ? 1.089   -12.727 -4.695  1.00 0.00 ?  199 PHE A CE1  6  
ATOM 10079 C CE2  . PHE A 1 98  ? -0.527  -14.487 -4.793  1.00 0.00 ?  199 PHE A CE2  6  
ATOM 10080 C CZ   . PHE A 1 98  ? 0.779   -14.054 -4.917  1.00 0.00 ?  199 PHE A CZ   6  
ATOM 10081 H H    . PHE A 1 98  ? -3.863  -9.589  -2.644  1.00 0.00 ?  199 PHE A H    6  
ATOM 10082 H HA   . PHE A 1 98  ? -3.123  -12.381 -2.204  1.00 0.00 ?  199 PHE A HA   6  
ATOM 10083 H HB2  . PHE A 1 98  ? -3.145  -11.473 -4.501  1.00 0.00 ?  199 PHE A HB2  6  
ATOM 10084 H HB3  . PHE A 1 98  ? -1.929  -10.288 -4.037  1.00 0.00 ?  199 PHE A HB3  6  
ATOM 10085 H HD1  . PHE A 1 98  ? 0.336   -10.800 -4.170  1.00 0.00 ?  199 PHE A HD1  6  
ATOM 10086 H HD2  . PHE A 1 98  ? -2.541  -13.934 -4.351  1.00 0.00 ?  199 PHE A HD2  6  
ATOM 10087 H HE1  . PHE A 1 98  ? 2.109   -12.385 -4.791  1.00 0.00 ?  199 PHE A HE1  6  
ATOM 10088 H HE2  . PHE A 1 98  ? -0.770  -15.525 -4.967  1.00 0.00 ?  199 PHE A HE2  6  
ATOM 10089 H HZ   . PHE A 1 98  ? 1.556   -14.751 -5.190  1.00 0.00 ?  199 PHE A HZ   6  
ATOM 10090 N N    . VAL A 1 99  ? -0.949  -12.114 -0.950  1.00 0.00 ?  200 VAL A N    6  
ATOM 10091 C CA   . VAL A 1 99  ? 0.145   -11.944 0.005   1.00 0.00 ?  200 VAL A CA   6  
ATOM 10092 C C    . VAL A 1 99  ? 1.469   -11.751 -0.723  1.00 0.00 ?  200 VAL A C    6  
ATOM 10093 O O    . VAL A 1 99  ? 1.789   -12.501 -1.645  1.00 0.00 ?  200 VAL A O    6  
ATOM 10094 C CB   . VAL A 1 99  ? 0.250   -13.154 0.958   1.00 0.00 ?  200 VAL A CB   6  
ATOM 10095 C CG1  . VAL A 1 99  ? 1.445   -13.013 1.892   1.00 0.00 ?  200 VAL A CG1  6  
ATOM 10096 C CG2  . VAL A 1 99  ? -1.034  -13.306 1.755   1.00 0.00 ?  200 VAL A CG2  6  
ATOM 10097 H H    . VAL A 1 99  ? -1.189  -13.014 -1.250  1.00 0.00 ?  200 VAL A H    6  
ATOM 10098 H HA   . VAL A 1 99  ? -0.062  -11.064 0.596   1.00 0.00 ?  200 VAL A HA   6  
ATOM 10099 H HB   . VAL A 1 99  ? 0.387   -14.045 0.363   1.00 0.00 ?  200 VAL A HB   6  
ATOM 10100 H HG11 . VAL A 1 99  ? 1.347   -12.105 2.467   1.00 0.00 ?  200 VAL A HG11 6  
ATOM 10101 H HG12 . VAL A 1 99  ? 2.353   -12.974 1.310   1.00 0.00 ?  200 VAL A HG12 6  
ATOM 10102 H HG13 . VAL A 1 99  ? 1.483   -13.860 2.561   1.00 0.00 ?  200 VAL A HG13 6  
ATOM 10103 H HG21 . VAL A 1 99  ? -1.207  -12.408 2.329   1.00 0.00 ?  200 VAL A HG21 6  
ATOM 10104 H HG22 . VAL A 1 99  ? -0.945  -14.151 2.422   1.00 0.00 ?  200 VAL A HG22 6  
ATOM 10105 H HG23 . VAL A 1 99  ? -1.860  -13.469 1.077   1.00 0.00 ?  200 VAL A HG23 6  
ATOM 10106 N N    . CYS A 1 100 ? 2.245   -10.756 -0.305  1.00 0.00 ?  201 CYS A N    6  
ATOM 10107 C CA   . CYS A 1 100 ? 3.472   -10.427 -1.013  1.00 0.00 ?  201 CYS A CA   6  
ATOM 10108 C C    . CYS A 1 100 ? 4.612   -11.355 -0.601  1.00 0.00 ?  201 CYS A C    6  
ATOM 10109 O O    . CYS A 1 100 ? 4.721   -11.762 0.558   1.00 0.00 ?  201 CYS A O    6  
ATOM 10110 C CB   . CYS A 1 100 ? 3.864   -8.966  -0.764  1.00 0.00 ?  201 CYS A CB   6  
ATOM 10111 S SG   . CYS A 1 100 ? 5.185   -8.365  -1.868  1.00 0.00 ?  201 CYS A SG   6  
ATOM 10112 H H    . CYS A 1 100 ? 2.001   -10.244 0.506   1.00 0.00 ?  201 CYS A H    6  
ATOM 10113 H HA   . CYS A 1 100 ? 3.286   -10.561 -2.069  1.00 0.00 ?  201 CYS A HA   6  
ATOM 10114 H HB2  . CYS A 1 100 ? 2.999   -8.337  -0.914  1.00 0.00 ?  201 CYS A HB2  6  
ATOM 10115 H HB3  . CYS A 1 100 ? 4.212   -8.861  0.254   1.00 0.00 ?  201 CYS A HB3  6  
ATOM 10116 N N    . GLU A 1 101 ? 5.445   -11.693 -1.583  1.00 0.00 ?  202 GLU A N    6  
ATOM 10117 C CA   . GLU A 1 101 ? 6.647   -12.487 -1.367  1.00 0.00 ?  202 GLU A CA   6  
ATOM 10118 C C    . GLU A 1 101 ? 7.628   -11.719 -0.491  1.00 0.00 ?  202 GLU A C    6  
ATOM 10119 O O    . GLU A 1 101 ? 8.466   -12.304 0.200   1.00 0.00 ?  202 GLU A O    6  
ATOM 10120 C CB   . GLU A 1 101 ? 7.313   -12.811 -2.707  1.00 0.00 ?  202 GLU A CB   6  
ATOM 10121 C CG   . GLU A 1 101 ? 6.422   -13.575 -3.672  1.00 0.00 ?  202 GLU A CG   6  
ATOM 10122 C CD   . GLU A 1 101 ? 6.045   -14.944 -3.152  1.00 0.00 ?  202 GLU A CD   6  
ATOM 10123 O OE1  . GLU A 1 101 ? 6.917   -15.838 -3.146  1.00 0.00 ?  202 GLU A OE1  6  
ATOM 10124 O OE2  . GLU A 1 101 ? 4.877   -15.137 -2.760  1.00 0.00 -1 202 GLU A OE2  6  
ATOM 10125 H H    . GLU A 1 101 ? 5.238   -11.394 -2.493  1.00 0.00 ?  202 GLU A H    6  
ATOM 10126 H HA   . GLU A 1 101 ? 6.367   -13.404 -0.874  1.00 0.00 ?  202 GLU A HA   6  
ATOM 10127 H HB2  . GLU A 1 101 ? 7.609   -11.887 -3.179  1.00 0.00 ?  202 GLU A HB2  6  
ATOM 10128 H HB3  . GLU A 1 101 ? 8.194   -13.406 -2.520  1.00 0.00 ?  202 GLU A HB3  6  
ATOM 10129 H HG2  . GLU A 1 101 ? 5.518   -13.007 -3.837  1.00 0.00 ?  202 GLU A HG2  6  
ATOM 10130 H HG3  . GLU A 1 101 ? 6.948   -13.693 -4.609  1.00 0.00 ?  202 GLU A HG3  6  
ATOM 10131 N N    . TYR A 1 102 ? 7.528   -10.399 -0.540  1.00 0.00 ?  203 TYR A N    6  
ATOM 10132 C CA   . TYR A 1 102 ? 8.350   -9.547  0.290   1.00 0.00 ?  203 TYR A CA   6  
ATOM 10133 C C    . TYR A 1 102 ? 7.550   -9.080  1.500   1.00 0.00 ?  203 TYR A C    6  
ATOM 10134 O O    . TYR A 1 102 ? 6.404   -8.654  1.372   1.00 0.00 ?  203 TYR A O    6  
ATOM 10135 C CB   . TYR A 1 102 ? 8.881   -8.342  -0.493  1.00 0.00 ?  203 TYR A CB   6  
ATOM 10136 C CG   . TYR A 1 102 ? 9.959   -7.634  0.280   1.00 0.00 ?  203 TYR A CG   6  
ATOM 10137 C CD1  . TYR A 1 102 ? 10.293  -6.303  0.061   1.00 0.00 ?  203 TYR A CD1  6  
ATOM 10138 C CD2  . TYR A 1 102 ? 10.632  -8.324  1.266   1.00 0.00 ?  203 TYR A CD2  6  
ATOM 10139 C CE1  . TYR A 1 102 ? 11.277  -5.691  0.822   1.00 0.00 ?  203 TYR A CE1  6  
ATOM 10140 C CE2  . TYR A 1 102 ? 11.598  -7.737  2.019   1.00 0.00 ?  203 TYR A CE2  6  
ATOM 10141 C CZ   . TYR A 1 102 ? 11.927  -6.417  1.804   1.00 0.00 ?  203 TYR A CZ   6  
ATOM 10142 O OH   . TYR A 1 102 ? 12.907  -5.822  2.568   1.00 0.00 ?  203 TYR A OH   6  
ATOM 10143 H H    . TYR A 1 102 ? 6.865   -9.989  -1.137  1.00 0.00 ?  203 TYR A H    6  
ATOM 10144 H HA   . TYR A 1 102 ? 9.196   -10.127 0.644   1.00 0.00 ?  203 TYR A HA   6  
ATOM 10145 H HB2  . TYR A 1 102 ? 9.293   -8.674  -1.434  1.00 0.00 ?  203 TYR A HB2  6  
ATOM 10146 H HB3  . TYR A 1 102 ? 8.078   -7.643  -0.672  1.00 0.00 ?  203 TYR A HB3  6  
ATOM 10147 H HD1  . TYR A 1 102 ? 9.776   -5.745  -0.706  1.00 0.00 ?  203 TYR A HD1  6  
ATOM 10148 H HD2  . TYR A 1 102 ? 10.379  -9.360  1.439   1.00 0.00 ?  203 TYR A HD2  6  
ATOM 10149 H HE1  . TYR A 1 102 ? 11.532  -4.658  0.647   1.00 0.00 ?  203 TYR A HE1  6  
ATOM 10150 H HE2  . TYR A 1 102 ? 12.082  -8.315  2.782   1.00 0.00 ?  203 TYR A HE2  6  
ATOM 10151 H HH   . TYR A 1 102 ? 12.600  -4.945  2.864   1.00 0.00 ?  203 TYR A HH   6  
ATOM 10152 N N    . GLN A 1 103 ? 8.172   -9.172  2.668   1.00 0.00 ?  204 GLN A N    6  
ATOM 10153 C CA   . GLN A 1 103 ? 7.541   -8.796  3.920   1.00 0.00 ?  204 GLN A CA   6  
ATOM 10154 C C    . GLN A 1 103 ? 8.566   -8.912  5.040   1.00 0.00 ?  204 GLN A C    6  
ATOM 10155 O O    . GLN A 1 103 ? 8.541   -9.850  5.835   1.00 0.00 ?  204 GLN A O    6  
ATOM 10156 C CB   . GLN A 1 103 ? 6.319   -9.682  4.210   1.00 0.00 ?  204 GLN A CB   6  
ATOM 10157 C CG   . GLN A 1 103 ? 5.478   -9.186  5.376   1.00 0.00 ?  204 GLN A CG   6  
ATOM 10158 C CD   . GLN A 1 103 ? 4.211   -9.990  5.590   1.00 0.00 ?  204 GLN A CD   6  
ATOM 10159 O OE1  . GLN A 1 103 ? 3.155   -9.655  5.055   1.00 0.00 ?  204 GLN A OE1  6  
ATOM 10160 N NE2  . GLN A 1 103 ? 4.303   -11.043 6.382   1.00 0.00 ?  204 GLN A NE2  6  
ATOM 10161 H H    . GLN A 1 103 ? 9.106   -9.493  2.683   1.00 0.00 ?  204 GLN A H    6  
ATOM 10162 H HA   . GLN A 1 103 ? 7.224   -7.765  3.838   1.00 0.00 ?  204 GLN A HA   6  
ATOM 10163 H HB2  . GLN A 1 103 ? 5.694   -9.715  3.330   1.00 0.00 ?  204 GLN A HB2  6  
ATOM 10164 H HB3  . GLN A 1 103 ? 6.661   -10.681 4.438   1.00 0.00 ?  204 GLN A HB3  6  
ATOM 10165 H HG2  . GLN A 1 103 ? 6.070   -9.234  6.275   1.00 0.00 ?  204 GLN A HG2  6  
ATOM 10166 H HG3  . GLN A 1 103 ? 5.202   -8.160  5.183   1.00 0.00 ?  204 GLN A HG3  6  
ATOM 10167 H HE21 . GLN A 1 103 ? 5.173   -11.246 6.783   1.00 0.00 ?  204 GLN A HE21 6  
ATOM 10168 H HE22 . GLN A 1 103 ? 3.498   -11.580 6.532   1.00 0.00 ?  204 GLN A HE22 6  
ATOM 10169 N N    . GLY A 1 104 ? 9.505   -7.976  5.057   1.00 0.00 ?  205 GLY A N    6  
ATOM 10170 C CA   . GLY A 1 104 ? 10.563  -7.990  6.050   1.00 0.00 ?  205 GLY A CA   6  
ATOM 10171 C C    . GLY A 1 104 ? 11.735  -8.861  5.641   1.00 0.00 ?  205 GLY A C    6  
ATOM 10172 O O    . GLY A 1 104 ? 12.857  -8.642  6.097   1.00 0.00 ?  205 GLY A O    6  
ATOM 10173 H H    . GLY A 1 104 ? 9.469   -7.249  4.398   1.00 0.00 ?  205 GLY A H    6  
ATOM 10174 H HA2  . GLY A 1 104 ? 10.915  -6.979  6.195   1.00 0.00 ?  205 GLY A HA2  6  
ATOM 10175 H HA3  . GLY A 1 104 ? 10.163  -8.358  6.982   1.00 0.00 ?  205 GLY A HA3  6  
ATOM 10176 N N    . HIS A 1 105 ? 11.467  -9.836  4.775   1.00 0.00 ?  206 HIS A N    6  
ATOM 10177 C CA   . HIS A 1 105 ? 12.474  -10.800 4.329   1.00 0.00 ?  206 HIS A CA   6  
ATOM 10178 C C    . HIS A 1 105 ? 13.058  -11.539 5.528   1.00 0.00 ?  206 HIS A C    6  
ATOM 10179 O O    . HIS A 1 105 ? 14.219  -11.349 5.894   1.00 0.00 ?  206 HIS A O    6  
ATOM 10180 C CB   . HIS A 1 105 ? 13.585  -10.124 3.506   1.00 0.00 ?  206 HIS A CB   6  
ATOM 10181 C CG   . HIS A 1 105 ? 14.582  -11.092 2.927   1.00 0.00 ?  206 HIS A CG   6  
ATOM 10182 N ND1  . HIS A 1 105 ? 15.941  -10.876 2.936   1.00 0.00 ?  206 HIS A ND1  6  
ATOM 10183 C CD2  . HIS A 1 105 ? 14.401  -12.295 2.331   1.00 0.00 ?  206 HIS A CD2  6  
ATOM 10184 C CE1  . HIS A 1 105 ? 16.554  -11.902 2.375   1.00 0.00 ?  206 HIS A CE1  6  
ATOM 10185 N NE2  . HIS A 1 105 ? 15.643  -12.783 1.998   1.00 0.00 ?  206 HIS A NE2  6  
ATOM 10186 H H    . HIS A 1 105 ? 10.555  -9.920  4.433   1.00 0.00 ?  206 HIS A H    6  
ATOM 10187 H HA   . HIS A 1 105 ? 11.969  -11.522 3.701   1.00 0.00 ?  206 HIS A HA   6  
ATOM 10188 H HB2  . HIS A 1 105 ? 13.134  -9.582  2.688   1.00 0.00 ?  206 HIS A HB2  6  
ATOM 10189 H HB3  . HIS A 1 105 ? 14.121  -9.430  4.138   1.00 0.00 ?  206 HIS A HB3  6  
ATOM 10190 H HD1  . HIS A 1 105 ? 16.398  -10.077 3.299   1.00 0.00 ?  206 HIS A HD1  6  
ATOM 10191 H HD2  . HIS A 1 105 ? 13.452  -12.783 2.150   1.00 0.00 ?  206 HIS A HD2  6  
ATOM 10192 H HE1  . HIS A 1 105 ? 17.621  -12.006 2.246   1.00 0.00 ?  206 HIS A HE1  6  
ATOM 10193 H HE2  . HIS A 1 105 ? 15.836  -13.735 1.810   1.00 0.00 ?  206 HIS A HE2  6  
ATOM 10194 N N    . HIS A 1 106 ? 12.227  -12.365 6.144   1.00 0.00 ?  207 HIS A N    6  
ATOM 10195 C CA   . HIS A 1 106 ? 12.646  -13.180 7.276   1.00 0.00 ?  207 HIS A CA   6  
ATOM 10196 C C    . HIS A 1 106 ? 13.742  -14.150 6.858   1.00 0.00 ?  207 HIS A C    6  
ATOM 10197 O O    . HIS A 1 106 ? 13.838  -14.528 5.685   1.00 0.00 ?  207 HIS A O    6  
ATOM 10198 C CB   . HIS A 1 106 ? 11.457  -13.956 7.863   1.00 0.00 ?  207 HIS A CB   6  
ATOM 10199 C CG   . HIS A 1 106 ? 10.797  -14.907 6.904   1.00 0.00 ?  207 HIS A CG   6  
ATOM 10200 N ND1  . HIS A 1 106 ? 11.277  -16.176 6.647   1.00 0.00 ?  207 HIS A ND1  6  
ATOM 10201 C CD2  . HIS A 1 106 ? 9.682   -14.771 6.147   1.00 0.00 ?  207 HIS A CD2  6  
ATOM 10202 C CE1  . HIS A 1 106 ? 10.482  -16.776 5.778   1.00 0.00 ?  207 HIS A CE1  6  
ATOM 10203 N NE2  . HIS A 1 106 ? 9.510   -15.944 5.461   1.00 0.00 ?  207 HIS A NE2  6  
ATOM 10204 H H    . HIS A 1 106 ? 11.304  -12.427 5.829   1.00 0.00 ?  207 HIS A H    6  
ATOM 10205 H HA   . HIS A 1 106 ? 13.040  -12.516 8.032   1.00 0.00 ?  207 HIS A HA   6  
ATOM 10206 H HB2  . HIS A 1 106 ? 11.798  -14.531 8.710   1.00 0.00 ?  207 HIS A HB2  6  
ATOM 10207 H HB3  . HIS A 1 106 ? 10.710  -13.249 8.195   1.00 0.00 ?  207 HIS A HB3  6  
ATOM 10208 H HD1  . HIS A 1 106 ? 12.096  -16.574 7.030   1.00 0.00 ?  207 HIS A HD1  6  
ATOM 10209 H HD2  . HIS A 1 106 ? 9.042   -13.901 6.101   1.00 0.00 ?  207 HIS A HD2  6  
ATOM 10210 H HE1  . HIS A 1 106 ? 10.605  -17.777 5.397   1.00 0.00 ?  207 HIS A HE1  6  
ATOM 10211 H HE2  . HIS A 1 106 ? 8.769   -16.141 4.832   1.00 0.00 ?  207 HIS A HE2  6  
ATOM 10212 N N    . HIS A 1 107 ? 14.558  -14.555 7.820   1.00 0.00 ?  208 HIS A N    6  
ATOM 10213 C CA   . HIS A 1 107 ? 15.616  -15.525 7.570   1.00 0.00 ?  208 HIS A CA   6  
ATOM 10214 C C    . HIS A 1 107 ? 15.017  -16.895 7.272   1.00 0.00 ?  208 HIS A C    6  
ATOM 10215 O O    . HIS A 1 107 ? 13.789  -17.042 7.243   1.00 0.00 ?  208 HIS A O    6  
ATOM 10216 C CB   . HIS A 1 107 ? 16.575  -15.611 8.765   1.00 0.00 ?  208 HIS A CB   6  
ATOM 10217 C CG   . HIS A 1 107 ? 17.480  -14.424 8.903   1.00 0.00 ?  208 HIS A CG   6  
ATOM 10218 N ND1  . HIS A 1 107 ? 18.842  -14.530 9.099   1.00 0.00 ?  208 HIS A ND1  6  
ATOM 10219 C CD2  . HIS A 1 107 ? 17.213  -13.098 8.881   1.00 0.00 ?  208 HIS A CD2  6  
ATOM 10220 C CE1  . HIS A 1 107 ? 19.367  -13.323 9.190   1.00 0.00 ?  208 HIS A CE1  6  
ATOM 10221 N NE2  . HIS A 1 107 ? 18.401  -12.438 9.061   1.00 0.00 ?  208 HIS A NE2  6  
ATOM 10222 H H    . HIS A 1 107 ? 14.440  -14.192 8.729   1.00 0.00 ?  208 HIS A H    6  
ATOM 10223 H HA   . HIS A 1 107 ? 16.167  -15.193 6.701   1.00 0.00 ?  208 HIS A HA   6  
ATOM 10224 H HB2  . HIS A 1 107 ? 15.998  -15.694 9.673   1.00 0.00 ?  208 HIS A HB2  6  
ATOM 10225 H HB3  . HIS A 1 107 ? 17.194  -16.490 8.656   1.00 0.00 ?  208 HIS A HB3  6  
ATOM 10226 H HD1  . HIS A 1 107 ? 19.355  -15.373 9.169   1.00 0.00 ?  208 HIS A HD1  6  
ATOM 10227 H HD2  . HIS A 1 107 ? 16.242  -12.642 8.743   1.00 0.00 ?  208 HIS A HD2  6  
ATOM 10228 H HE1  . HIS A 1 107 ? 20.412  -13.100 9.338   1.00 0.00 ?  208 HIS A HE1  6  
ATOM 10229 H HE2  . HIS A 1 107 ? 18.527  -11.461 9.000   1.00 0.00 ?  208 HIS A HE2  6  
ATOM 10230 N N    . HIS A 1 108 ? 15.871  -17.891 7.067   1.00 0.00 ?  209 HIS A N    6  
ATOM 10231 C CA   . HIS A 1 108 ? 15.417  -19.231 6.688   1.00 0.00 ?  209 HIS A CA   6  
ATOM 10232 C C    . HIS A 1 108 ? 14.379  -19.748 7.677   1.00 0.00 ?  209 HIS A C    6  
ATOM 10233 O O    . HIS A 1 108 ? 13.386  -20.363 7.292   1.00 0.00 ?  209 HIS A O    6  
ATOM 10234 C CB   . HIS A 1 108 ? 16.599  -20.202 6.600   1.00 0.00 ?  209 HIS A CB   6  
ATOM 10235 C CG   . HIS A 1 108 ? 17.641  -19.790 5.606   1.00 0.00 ?  209 HIS A CG   6  
ATOM 10236 N ND1  . HIS A 1 108 ? 18.993  -19.947 5.824   1.00 0.00 ?  209 HIS A ND1  6  
ATOM 10237 C CD2  . HIS A 1 108 ? 17.524  -19.223 4.384   1.00 0.00 ?  209 HIS A CD2  6  
ATOM 10238 C CE1  . HIS A 1 108 ? 19.659  -19.490 4.782   1.00 0.00 ?  209 HIS A CE1  6  
ATOM 10239 N NE2  . HIS A 1 108 ? 18.793  -19.045 3.892   1.00 0.00 ?  209 HIS A NE2  6  
ATOM 10240 H H    . HIS A 1 108 ? 16.836  -17.723 7.179   1.00 0.00 ?  209 HIS A H    6  
ATOM 10241 H HA   . HIS A 1 108 ? 14.956  -19.155 5.715   1.00 0.00 ?  209 HIS A HA   6  
ATOM 10242 H HB2  . HIS A 1 108 ? 17.075  -20.271 7.568   1.00 0.00 ?  209 HIS A HB2  6  
ATOM 10243 H HB3  . HIS A 1 108 ? 16.233  -21.177 6.317   1.00 0.00 ?  209 HIS A HB3  6  
ATOM 10244 H HD1  . HIS A 1 108 ? 19.406  -20.339 6.633   1.00 0.00 ?  209 HIS A HD1  6  
ATOM 10245 H HD2  . HIS A 1 108 ? 16.602  -18.960 3.886   1.00 0.00 ?  209 HIS A HD2  6  
ATOM 10246 H HE1  . HIS A 1 108 ? 20.733  -19.479 4.676   1.00 0.00 ?  209 HIS A HE1  6  
ATOM 10247 H HE2  . HIS A 1 108 ? 19.023  -18.475 3.121   1.00 0.00 ?  209 HIS A HE2  6  
ATOM 10248 N N    . HIS A 1 109 ? 14.604  -19.470 8.950   1.00 0.00 ?  210 HIS A N    6  
ATOM 10249 C CA   . HIS A 1 109 ? 13.640  -19.795 9.987   1.00 0.00 ?  210 HIS A CA   6  
ATOM 10250 C C    . HIS A 1 109 ? 13.678  -18.721 11.062  1.00 0.00 ?  210 HIS A C    6  
ATOM 10251 O O    . HIS A 1 109 ? 14.609  -17.917 11.103  1.00 0.00 ?  210 HIS A O    6  
ATOM 10252 C CB   . HIS A 1 109 ? 13.913  -21.180 10.597  1.00 0.00 ?  210 HIS A CB   6  
ATOM 10253 C CG   . HIS A 1 109 ? 15.161  -21.270 11.422  1.00 0.00 ?  210 HIS A CG   6  
ATOM 10254 N ND1  . HIS A 1 109 ? 16.365  -21.715 10.926  1.00 0.00 ?  210 HIS A ND1  6  
ATOM 10255 C CD2  . HIS A 1 109 ? 15.381  -20.984 12.725  1.00 0.00 ?  210 HIS A CD2  6  
ATOM 10256 C CE1  . HIS A 1 109 ? 17.270  -21.700 11.886  1.00 0.00 ?  210 HIS A CE1  6  
ATOM 10257 N NE2  . HIS A 1 109 ? 16.697  -21.259 12.989  1.00 0.00 ?  210 HIS A NE2  6  
ATOM 10258 H H    . HIS A 1 109 ? 15.435  -19.014 9.200   1.00 0.00 ?  210 HIS A H    6  
ATOM 10259 H HA   . HIS A 1 109 ? 12.658  -19.794 9.536   1.00 0.00 ?  210 HIS A HA   6  
ATOM 10260 H HB2  . HIS A 1 109 ? 13.082  -21.448 11.233  1.00 0.00 ?  210 HIS A HB2  6  
ATOM 10261 H HB3  . HIS A 1 109 ? 13.990  -21.904 9.798   1.00 0.00 ?  210 HIS A HB3  6  
ATOM 10262 H HD1  . HIS A 1 109 ? 16.533  -22.016 9.996   1.00 0.00 ?  210 HIS A HD1  6  
ATOM 10263 H HD2  . HIS A 1 109 ? 14.653  -20.607 13.429  1.00 0.00 ?  210 HIS A HD2  6  
ATOM 10264 H HE1  . HIS A 1 109 ? 18.304  -21.995 11.784  1.00 0.00 ?  210 HIS A HE1  6  
ATOM 10265 H HE2  . HIS A 1 109 ? 17.095  -21.308 13.891  1.00 0.00 ?  210 HIS A HE2  6  
ATOM 10266 N N    . HIS A 1 110 ? 12.679  -18.712 11.927  1.00 0.00 ?  211 HIS A N    6  
ATOM 10267 C CA   . HIS A 1 110 ? 12.632  -17.752 13.021  1.00 0.00 ?  211 HIS A CA   6  
ATOM 10268 C C    . HIS A 1 110 ? 12.957  -18.445 14.338  1.00 0.00 ?  211 HIS A C    6  
ATOM 10269 O O    . HIS A 1 110 ? 14.011  -18.140 14.926  1.00 0.00 ?  211 HIS A O    6  
ATOM 10270 C CB   . HIS A 1 110 ? 11.268  -17.037 13.089  1.00 0.00 ?  211 HIS A CB   6  
ATOM 10271 C CG   . HIS A 1 110 ? 10.088  -17.933 13.354  1.00 0.00 ?  211 HIS A CG   6  
ATOM 10272 N ND1  . HIS A 1 110 ? 9.286   -17.812 14.469  1.00 0.00 ?  211 HIS A ND1  6  
ATOM 10273 C CD2  . HIS A 1 110 ? 9.566   -18.952 12.630  1.00 0.00 ?  211 HIS A CD2  6  
ATOM 10274 C CE1  . HIS A 1 110 ? 8.325   -18.715 14.419  1.00 0.00 ?  211 HIS A CE1  6  
ATOM 10275 N NE2  . HIS A 1 110 ? 8.473   -19.416 13.313  1.00 0.00 ?  211 HIS A NE2  6  
ATOM 10276 O OXT  . HIS A 1 110 ? 12.179  -19.326 14.755  1.00 0.00 ?  211 HIS A OXT  6  
ATOM 10277 H H    . HIS A 1 110 ? 11.965  -19.375 11.837  1.00 0.00 ?  211 HIS A H    6  
ATOM 10278 H HA   . HIS A 1 110 ? 13.400  -17.014 12.831  1.00 0.00 ?  211 HIS A HA   6  
ATOM 10279 H HB2  . HIS A 1 110 ? 11.301  -16.303 13.880  1.00 0.00 ?  211 HIS A HB2  6  
ATOM 10280 H HB3  . HIS A 1 110 ? 11.094  -16.530 12.150  1.00 0.00 ?  211 HIS A HB3  6  
ATOM 10281 H HD1  . HIS A 1 110 ? 9.404   -17.154 15.202  1.00 0.00 ?  211 HIS A HD1  6  
ATOM 10282 H HD2  . HIS A 1 110 ? 9.949   -19.338 11.695  1.00 0.00 ?  211 HIS A HD2  6  
ATOM 10283 H HE1  . HIS A 1 110 ? 7.548   -18.856 15.156  1.00 0.00 ?  211 HIS A HE1  6  
ATOM 10284 H HE2  . HIS A 1 110 ? 7.852   -20.121 12.996  1.00 0.00 ?  211 HIS A HE2  6  
ATOM 10285 N N    . TYR A 1 1   ? 10.200  14.269  14.621  1.00 0.00 ?  102 TYR A N    7  
ATOM 10286 C CA   . TYR A 1 1   ? 11.317  14.443  13.668  1.00 0.00 ?  102 TYR A CA   7  
ATOM 10287 C C    . TYR A 1 1   ? 10.863  14.005  12.282  1.00 0.00 ?  102 TYR A C    7  
ATOM 10288 O O    . TYR A 1 1   ? 10.145  13.015  12.144  1.00 0.00 ?  102 TYR A O    7  
ATOM 10289 C CB   . TYR A 1 1   ? 12.518  13.607  14.121  1.00 0.00 ?  102 TYR A CB   7  
ATOM 10290 C CG   . TYR A 1 1   ? 13.849  14.081  13.576  1.00 0.00 ?  102 TYR A CG   7  
ATOM 10291 C CD1  . TYR A 1 1   ? 14.309  13.667  12.331  1.00 0.00 ?  102 TYR A CD1  7  
ATOM 10292 C CD2  . TYR A 1 1   ? 14.649  14.941  14.315  1.00 0.00 ?  102 TYR A CD2  7  
ATOM 10293 C CE1  . TYR A 1 1   ? 15.528  14.100  11.843  1.00 0.00 ?  102 TYR A CE1  7  
ATOM 10294 C CE2  . TYR A 1 1   ? 15.862  15.379  13.834  1.00 0.00 ?  102 TYR A CE2  7  
ATOM 10295 C CZ   . TYR A 1 1   ? 16.299  14.958  12.600  1.00 0.00 ?  102 TYR A CZ   7  
ATOM 10296 O OH   . TYR A 1 1   ? 17.515  15.395  12.128  1.00 0.00 ?  102 TYR A OH   7  
ATOM 10297 H H1   . TYR A 1 1   ? 9.387   14.856  14.335  1.00 0.00 ?  102 TYR A H1   7  
ATOM 10298 H H2   . TYR A 1 1   ? 10.499  14.543  15.582  1.00 0.00 ?  102 TYR A H2   7  
ATOM 10299 H H3   . TYR A 1 1   ? 9.904   13.268  14.637  1.00 0.00 ?  102 TYR A H3   7  
ATOM 10300 H HA   . TYR A 1 1   ? 11.591  15.488  13.641  1.00 0.00 ?  102 TYR A HA   7  
ATOM 10301 H HB2  . TYR A 1 1   ? 12.578  13.632  15.198  1.00 0.00 ?  102 TYR A HB2  7  
ATOM 10302 H HB3  . TYR A 1 1   ? 12.374  12.586  13.799  1.00 0.00 ?  102 TYR A HB3  7  
ATOM 10303 H HD1  . TYR A 1 1   ? 13.700  12.998  11.742  1.00 0.00 ?  102 TYR A HD1  7  
ATOM 10304 H HD2  . TYR A 1 1   ? 14.309  15.272  15.286  1.00 0.00 ?  102 TYR A HD2  7  
ATOM 10305 H HE1  . TYR A 1 1   ? 15.869  13.768  10.873  1.00 0.00 ?  102 TYR A HE1  7  
ATOM 10306 H HE2  . TYR A 1 1   ? 16.467  16.049  14.425  1.00 0.00 ?  102 TYR A HE2  7  
ATOM 10307 H HH   . TYR A 1 1   ? 18.139  15.461  12.872  1.00 0.00 ?  102 TYR A HH   7  
ATOM 10308 N N    . ILE A 1 2   ? 11.263  14.739  11.258  1.00 0.00 ?  103 ILE A N    7  
ATOM 10309 C CA   . ILE A 1 2   ? 10.826  14.428  9.910   1.00 0.00 ?  103 ILE A CA   7  
ATOM 10310 C C    . ILE A 1 2   ? 11.760  13.420  9.257   1.00 0.00 ?  103 ILE A C    7  
ATOM 10311 O O    . ILE A 1 2   ? 12.910  13.725  8.946   1.00 0.00 ?  103 ILE A O    7  
ATOM 10312 C CB   . ILE A 1 2   ? 10.761  15.696  9.037   1.00 0.00 ?  103 ILE A CB   7  
ATOM 10313 C CG1  . ILE A 1 2   ? 9.839   16.731  9.682   1.00 0.00 ?  103 ILE A CG1  7  
ATOM 10314 C CG2  . ILE A 1 2   ? 10.278  15.352  7.633   1.00 0.00 ?  103 ILE A CG2  7  
ATOM 10315 C CD1  . ILE A 1 2   ? 9.853   18.070  8.988   1.00 0.00 ?  103 ILE A CD1  7  
ATOM 10316 H H    . ILE A 1 2   ? 11.869  15.501  11.409  1.00 0.00 ?  103 ILE A H    7  
ATOM 10317 H HA   . ILE A 1 2   ? 9.834   14.004  9.967   1.00 0.00 ?  103 ILE A HA   7  
ATOM 10318 H HB   . ILE A 1 2   ? 11.757  16.108  8.960   1.00 0.00 ?  103 ILE A HB   7  
ATOM 10319 H HG12 . ILE A 1 2   ? 8.825   16.360  9.665   1.00 0.00 ?  103 ILE A HG12 7  
ATOM 10320 H HG13 . ILE A 1 2   ? 10.143  16.885  10.707  1.00 0.00 ?  103 ILE A HG13 7  
ATOM 10321 H HG21 . ILE A 1 2   ? 10.240  16.251  7.034   1.00 0.00 ?  103 ILE A HG21 7  
ATOM 10322 H HG22 . ILE A 1 2   ? 9.293   14.915  7.689   1.00 0.00 ?  103 ILE A HG22 7  
ATOM 10323 H HG23 . ILE A 1 2   ? 10.960  14.647  7.179   1.00 0.00 ?  103 ILE A HG23 7  
ATOM 10324 H HD11 . ILE A 1 2   ? 9.180   18.744  9.494   1.00 0.00 ?  103 ILE A HD11 7  
ATOM 10325 H HD12 . ILE A 1 2   ? 9.538   17.948  7.962   1.00 0.00 ?  103 ILE A HD12 7  
ATOM 10326 H HD13 . ILE A 1 2   ? 10.855  18.474  9.012   1.00 0.00 ?  103 ILE A HD13 7  
ATOM 10327 N N    . ASN A 1 3   ? 11.259  12.211  9.073   1.00 0.00 ?  104 ASN A N    7  
ATOM 10328 C CA   . ASN A 1 3   ? 11.933  11.166  8.318   1.00 0.00 ?  104 ASN A CA   7  
ATOM 10329 C C    . ASN A 1 3   ? 11.160  10.923  7.028   1.00 0.00 ?  104 ASN A C    7  
ATOM 10330 O O    . ASN A 1 3   ? 9.973   11.191  6.978   1.00 0.00 ?  104 ASN A O    7  
ATOM 10331 C CB   . ASN A 1 3   ? 12.014  9.873   9.148   1.00 0.00 ?  104 ASN A CB   7  
ATOM 10332 C CG   . ASN A 1 3   ? 10.715  9.509   9.870   1.00 0.00 ?  104 ASN A CG   7  
ATOM 10333 O OD1  . ASN A 1 3   ? 10.745  8.859   10.915  1.00 0.00 ?  104 ASN A OD1  7  
ATOM 10334 N ND2  . ASN A 1 3   ? 9.569   9.917   9.335   1.00 0.00 ?  104 ASN A ND2  7  
ATOM 10335 H H    . ASN A 1 3   ? 10.404  11.958  9.484   1.00 0.00 ?  104 ASN A H    7  
ATOM 10336 H HA   . ASN A 1 3   ? 12.930  11.506  8.079   1.00 0.00 ?  104 ASN A HA   7  
ATOM 10337 H HB2  . ASN A 1 3   ? 12.275  9.055   8.494   1.00 0.00 ?  104 ASN A HB2  7  
ATOM 10338 H HB3  . ASN A 1 3   ? 12.792  9.988   9.890   1.00 0.00 ?  104 ASN A HB3  7  
ATOM 10339 H HD21 . ASN A 1 3   ? 9.601   10.431  8.495   1.00 0.00 ?  104 ASN A HD21 7  
ATOM 10340 H HD22 . ASN A 1 3   ? 8.726   9.701   9.812   1.00 0.00 ?  104 ASN A HD22 7  
ATOM 10341 N N    . PRO A 1 4   ? 11.838  10.480  5.956   1.00 0.00 ?  105 PRO A N    7  
ATOM 10342 C CA   . PRO A 1 4   ? 11.249  10.286  4.611   1.00 0.00 ?  105 PRO A CA   7  
ATOM 10343 C C    . PRO A 1 4   ? 9.879   9.574   4.574   1.00 0.00 ?  105 PRO A C    7  
ATOM 10344 O O    . PRO A 1 4   ? 9.211   9.597   3.537   1.00 0.00 ?  105 PRO A O    7  
ATOM 10345 C CB   . PRO A 1 4   ? 12.297  9.427   3.880   1.00 0.00 ?  105 PRO A CB   7  
ATOM 10346 C CG   . PRO A 1 4   ? 13.310  9.047   4.910   1.00 0.00 ?  105 PRO A CG   7  
ATOM 10347 C CD   . PRO A 1 4   ? 13.259  10.123  5.951   1.00 0.00 ?  105 PRO A CD   7  
ATOM 10348 H HA   . PRO A 1 4   ? 11.158  11.231  4.095   1.00 0.00 ?  105 PRO A HA   7  
ATOM 10349 H HB2  . PRO A 1 4   ? 11.818  8.556   3.461   1.00 0.00 ?  105 PRO A HB2  7  
ATOM 10350 H HB3  . PRO A 1 4   ? 12.746  10.008  3.085   1.00 0.00 ?  105 PRO A HB3  7  
ATOM 10351 H HG2  . PRO A 1 4   ? 13.053  8.091   5.344   1.00 0.00 ?  105 PRO A HG2  7  
ATOM 10352 H HG3  . PRO A 1 4   ? 14.292  9.005   4.462   1.00 0.00 ?  105 PRO A HG3  7  
ATOM 10353 H HD2  . PRO A 1 4   ? 13.567  9.738   6.913   1.00 0.00 ?  105 PRO A HD2  7  
ATOM 10354 H HD3  . PRO A 1 4   ? 13.870  10.965  5.658   1.00 0.00 ?  105 PRO A HD3  7  
ATOM 10355 N N    . LEU A 1 5   ? 9.475   8.928   5.673   1.00 0.00 ?  106 LEU A N    7  
ATOM 10356 C CA   . LEU A 1 5   ? 8.164   8.266   5.749   1.00 0.00 ?  106 LEU A CA   7  
ATOM 10357 C C    . LEU A 1 5   ? 7.118   9.174   6.420   1.00 0.00 ?  106 LEU A C    7  
ATOM 10358 O O    . LEU A 1 5   ? 5.982   8.771   6.667   1.00 0.00 ?  106 LEU A O    7  
ATOM 10359 C CB   . LEU A 1 5   ? 8.285   6.918   6.483   1.00 0.00 ?  106 LEU A CB   7  
ATOM 10360 C CG   . LEU A 1 5   ? 8.843   6.972   7.914   1.00 0.00 ?  106 LEU A CG   7  
ATOM 10361 C CD1  . LEU A 1 5   ? 7.730   7.173   8.932   1.00 0.00 ?  106 LEU A CD1  7  
ATOM 10362 C CD2  . LEU A 1 5   ? 9.629   5.707   8.226   1.00 0.00 ?  106 LEU A CD2  7  
ATOM 10363 H H    . LEU A 1 5   ? 10.072  8.893   6.449   1.00 0.00 ?  106 LEU A H    7  
ATOM 10364 H HA   . LEU A 1 5   ? 7.843   8.077   4.735   1.00 0.00 ?  106 LEU A HA   7  
ATOM 10365 H HB2  . LEU A 1 5   ? 7.303   6.470   6.522   1.00 0.00 ?  106 LEU A HB2  7  
ATOM 10366 H HB3  . LEU A 1 5   ? 8.926   6.277   5.898   1.00 0.00 ?  106 LEU A HB3  7  
ATOM 10367 H HG   . LEU A 1 5   ? 9.517   7.810   7.995   1.00 0.00 ?  106 LEU A HG   7  
ATOM 10368 H HD11 . LEU A 1 5   ? 7.035   6.350   8.874   1.00 0.00 ?  106 LEU A HD11 7  
ATOM 10369 H HD12 . LEU A 1 5   ? 7.213   8.099   8.721   1.00 0.00 ?  106 LEU A HD12 7  
ATOM 10370 H HD13 . LEU A 1 5   ? 8.155   7.217   9.926   1.00 0.00 ?  106 LEU A HD13 7  
ATOM 10371 H HD21 . LEU A 1 5   ? 10.448  5.613   7.530   1.00 0.00 ?  106 LEU A HD21 7  
ATOM 10372 H HD22 . LEU A 1 5   ? 8.980   4.848   8.137   1.00 0.00 ?  106 LEU A HD22 7  
ATOM 10373 H HD23 . LEU A 1 5   ? 10.018  5.764   9.231   1.00 0.00 ?  106 LEU A HD23 7  
ATOM 10374 N N    . ASP A 1 6   ? 7.538   10.392  6.718   1.00 0.00 ?  107 ASP A N    7  
ATOM 10375 C CA   . ASP A 1 6   ? 6.673   11.423  7.303   1.00 0.00 ?  107 ASP A CA   7  
ATOM 10376 C C    . ASP A 1 6   ? 5.639   11.968  6.300   1.00 0.00 ?  107 ASP A C    7  
ATOM 10377 O O    . ASP A 1 6   ? 4.841   12.847  6.633   1.00 0.00 ?  107 ASP A O    7  
ATOM 10378 C CB   . ASP A 1 6   ? 7.545   12.568  7.852   1.00 0.00 ?  107 ASP A CB   7  
ATOM 10379 C CG   . ASP A 1 6   ? 6.756   13.702  8.479   1.00 0.00 ?  107 ASP A CG   7  
ATOM 10380 O OD1  . ASP A 1 6   ? 6.705   14.793  7.872   1.00 0.00 ?  107 ASP A OD1  7  
ATOM 10381 O OD2  . ASP A 1 6   ? 6.183   13.511  9.574   1.00 0.00 -1 107 ASP A OD2  7  
ATOM 10382 H H    . ASP A 1 6   ? 8.502   10.563  6.637   1.00 0.00 ?  107 ASP A H    7  
ATOM 10383 H HA   . ASP A 1 6   ? 6.146   10.970  8.129   1.00 0.00 ?  107 ASP A HA   7  
ATOM 10384 H HB2  . ASP A 1 6   ? 8.211   12.170  8.602   1.00 0.00 ?  107 ASP A HB2  7  
ATOM 10385 H HB3  . ASP A 1 6   ? 8.135   12.973  7.042   1.00 0.00 ?  107 ASP A HB3  7  
ATOM 10386 N N    . GLY A 1 7   ? 5.606   11.433  5.082   1.00 0.00 ?  108 GLY A N    7  
ATOM 10387 C CA   . GLY A 1 7   ? 4.717   12.003  4.090   1.00 0.00 ?  108 GLY A CA   7  
ATOM 10388 C C    . GLY A 1 7   ? 5.311   13.231  3.440   1.00 0.00 ?  108 GLY A C    7  
ATOM 10389 O O    . GLY A 1 7   ? 4.601   14.183  3.123   1.00 0.00 ?  108 GLY A O    7  
ATOM 10390 H H    . GLY A 1 7   ? 6.129   10.629  4.887   1.00 0.00 ?  108 GLY A H    7  
ATOM 10391 H HA2  . GLY A 1 7   ? 4.518   11.264  3.328   1.00 0.00 ?  108 GLY A HA2  7  
ATOM 10392 H HA3  . GLY A 1 7   ? 3.788   12.273  4.568   1.00 0.00 ?  108 GLY A HA3  7  
ATOM 10393 N N    . THR A 1 8   ? 6.620   13.199  3.234   1.00 0.00 ?  109 THR A N    7  
ATOM 10394 C CA   . THR A 1 8   ? 7.397   14.395  2.939   1.00 0.00 ?  109 THR A CA   7  
ATOM 10395 C C    . THR A 1 8   ? 7.219   14.883  1.491   1.00 0.00 ?  109 THR A C    7  
ATOM 10396 O O    . THR A 1 8   ? 7.795   15.898  1.106   1.00 0.00 ?  109 THR A O    7  
ATOM 10397 C CB   . THR A 1 8   ? 8.893   14.116  3.216   1.00 0.00 ?  109 THR A CB   7  
ATOM 10398 O OG1  . THR A 1 8   ? 9.687   15.290  2.992   1.00 0.00 ?  109 THR A OG1  7  
ATOM 10399 C CG2  . THR A 1 8   ? 9.401   12.974  2.340   1.00 0.00 ?  109 THR A CG2  7  
ATOM 10400 H H    . THR A 1 8   ? 7.083   12.339  3.291   1.00 0.00 ?  109 THR A H    7  
ATOM 10401 H HA   . THR A 1 8   ? 7.074   15.175  3.614   1.00 0.00 ?  109 THR A HA   7  
ATOM 10402 H HB   . THR A 1 8   ? 8.997   13.821  4.250   1.00 0.00 ?  109 THR A HB   7  
ATOM 10403 H HG1  . THR A 1 8   ? 9.286   15.819  2.288   1.00 0.00 ?  109 THR A HG1  7  
ATOM 10404 H HG21 . THR A 1 8   ? 9.291   13.240  1.299   1.00 0.00 ?  109 THR A HG21 7  
ATOM 10405 H HG22 . THR A 1 8   ? 8.831   12.080  2.544   1.00 0.00 ?  109 THR A HG22 7  
ATOM 10406 H HG23 . THR A 1 8   ? 10.445  12.790  2.555   1.00 0.00 ?  109 THR A HG23 7  
ATOM 10407 N N    . TYR A 1 9   ? 6.433   14.169  0.691   1.00 0.00 ?  110 TYR A N    7  
ATOM 10408 C CA   . TYR A 1 9   ? 6.020   14.682  -0.616  1.00 0.00 ?  110 TYR A CA   7  
ATOM 10409 C C    . TYR A 1 9   ? 4.526   14.460  -0.810  1.00 0.00 ?  110 TYR A C    7  
ATOM 10410 O O    . TYR A 1 9   ? 4.102   13.384  -1.230  1.00 0.00 ?  110 TYR A O    7  
ATOM 10411 C CB   . TYR A 1 9   ? 6.799   14.039  -1.772  1.00 0.00 ?  110 TYR A CB   7  
ATOM 10412 C CG   . TYR A 1 9   ? 8.297   14.231  -1.688  1.00 0.00 ?  110 TYR A CG   7  
ATOM 10413 C CD1  . TYR A 1 9   ? 9.120   13.226  -1.206  1.00 0.00 ?  110 TYR A CD1  7  
ATOM 10414 C CD2  . TYR A 1 9   ? 8.889   15.423  -2.091  1.00 0.00 ?  110 TYR A CD2  7  
ATOM 10415 C CE1  . TYR A 1 9   ? 10.488  13.400  -1.125  1.00 0.00 ?  110 TYR A CE1  7  
ATOM 10416 C CE2  . TYR A 1 9   ? 10.256  15.605  -2.015  1.00 0.00 ?  110 TYR A CE2  7  
ATOM 10417 C CZ   . TYR A 1 9   ? 11.050  14.590  -1.531  1.00 0.00 ?  110 TYR A CZ   7  
ATOM 10418 O OH   . TYR A 1 9   ? 12.413  14.760  -1.450  1.00 0.00 ?  110 TYR A OH   7  
ATOM 10419 H H    . TYR A 1 9   ? 6.116   13.284  0.983   1.00 0.00 ?  110 TYR A H    7  
ATOM 10420 H HA   . TYR A 1 9   ? 6.207   15.747  -0.619  1.00 0.00 ?  110 TYR A HA   7  
ATOM 10421 H HB2  . TYR A 1 9   ? 6.596   12.981  -1.793  1.00 0.00 ?  110 TYR A HB2  7  
ATOM 10422 H HB3  . TYR A 1 9   ? 6.465   14.477  -2.701  1.00 0.00 ?  110 TYR A HB3  7  
ATOM 10423 H HD1  . TYR A 1 9   ? 8.678   12.294  -0.888  1.00 0.00 ?  110 TYR A HD1  7  
ATOM 10424 H HD2  . TYR A 1 9   ? 8.261   16.218  -2.468  1.00 0.00 ?  110 TYR A HD2  7  
ATOM 10425 H HE1  . TYR A 1 9   ? 11.113  12.601  -0.745  1.00 0.00 ?  110 TYR A HE1  7  
ATOM 10426 H HE2  . TYR A 1 9   ? 10.695  16.539  -2.333  1.00 0.00 ?  110 TYR A HE2  7  
ATOM 10427 H HH   . TYR A 1 9   ? 12.609  15.581  -0.973  1.00 0.00 ?  110 TYR A HH   7  
ATOM 10428 N N    . PRO A 1 10  ? 3.711   15.476  -0.487  1.00 0.00 ?  111 PRO A N    7  
ATOM 10429 C CA   . PRO A 1 10  ? 2.249   15.399  -0.603  1.00 0.00 ?  111 PRO A CA   7  
ATOM 10430 C C    . PRO A 1 10  ? 1.795   15.124  -2.036  1.00 0.00 ?  111 PRO A C    7  
ATOM 10431 O O    . PRO A 1 10  ? 2.308   15.721  -2.983  1.00 0.00 ?  111 PRO A O    7  
ATOM 10432 C CB   . PRO A 1 10  ? 1.769   16.784  -0.151  1.00 0.00 ?  111 PRO A CB   7  
ATOM 10433 C CG   . PRO A 1 10  ? 2.967   17.668  -0.249  1.00 0.00 ?  111 PRO A CG   7  
ATOM 10434 C CD   . PRO A 1 10  ? 4.150   16.787  0.017   1.00 0.00 ?  111 PRO A CD   7  
ATOM 10435 H HA   . PRO A 1 10  ? 1.841   14.642  0.052   1.00 0.00 ?  111 PRO A HA   7  
ATOM 10436 H HB2  . PRO A 1 10  ? 0.978   17.122  -0.805  1.00 0.00 ?  111 PRO A HB2  7  
ATOM 10437 H HB3  . PRO A 1 10  ? 1.404   16.727  0.862   1.00 0.00 ?  111 PRO A HB3  7  
ATOM 10438 H HG2  . PRO A 1 10  ? 3.032   18.095  -1.239  1.00 0.00 ?  111 PRO A HG2  7  
ATOM 10439 H HG3  . PRO A 1 10  ? 2.906   18.449  0.495   1.00 0.00 ?  111 PRO A HG3  7  
ATOM 10440 H HD2  . PRO A 1 10  ? 5.015   17.139  -0.527  1.00 0.00 ?  111 PRO A HD2  7  
ATOM 10441 H HD3  . PRO A 1 10  ? 4.359   16.742  1.076   1.00 0.00 ?  111 PRO A HD3  7  
ATOM 10442 N N    . PRO A 1 11  ? 0.828   14.210  -2.207  1.00 0.00 ?  112 PRO A N    7  
ATOM 10443 C CA   . PRO A 1 11  ? 0.304   13.836  -3.523  1.00 0.00 ?  112 PRO A CA   7  
ATOM 10444 C C    . PRO A 1 11  ? -0.433  14.984  -4.206  1.00 0.00 ?  112 PRO A C    7  
ATOM 10445 O O    . PRO A 1 11  ? -0.785  15.979  -3.568  1.00 0.00 ?  112 PRO A O    7  
ATOM 10446 C CB   . PRO A 1 11  ? -0.662  12.683  -3.223  1.00 0.00 ?  112 PRO A CB   7  
ATOM 10447 C CG   . PRO A 1 11  ? -0.323  12.235  -1.844  1.00 0.00 ?  112 PRO A CG   7  
ATOM 10448 C CD   . PRO A 1 11  ? 0.176   13.457  -1.133  1.00 0.00 ?  112 PRO A CD   7  
ATOM 10449 H HA   . PRO A 1 11  ? 1.093   13.484  -4.168  1.00 0.00 ?  112 PRO A HA   7  
ATOM 10450 H HB2  . PRO A 1 11  ? -1.679  13.039  -3.282  1.00 0.00 ?  112 PRO A HB2  7  
ATOM 10451 H HB3  . PRO A 1 11  ? -0.512  11.890  -3.941  1.00 0.00 ?  112 PRO A HB3  7  
ATOM 10452 H HG2  . PRO A 1 11  ? -1.205  11.849  -1.355  1.00 0.00 ?  112 PRO A HG2  7  
ATOM 10453 H HG3  . PRO A 1 11  ? 0.448   11.481  -1.882  1.00 0.00 ?  112 PRO A HG3  7  
ATOM 10454 H HD2  . PRO A 1 11  ? -0.644  14.016  -0.712  1.00 0.00 ?  112 PRO A HD2  7  
ATOM 10455 H HD3  . PRO A 1 11  ? 0.888   13.187  -0.367  1.00 0.00 ?  112 PRO A HD3  7  
ATOM 10456 N N    . GLY A 1 12  ? -0.686  14.825  -5.498  1.00 0.00 ?  113 GLY A N    7  
ATOM 10457 C CA   . GLY A 1 12  ? -1.284  15.891  -6.278  1.00 0.00 ?  113 GLY A CA   7  
ATOM 10458 C C    . GLY A 1 12  ? -0.272  16.950  -6.657  1.00 0.00 ?  113 GLY A C    7  
ATOM 10459 O O    . GLY A 1 12  ? -0.630  18.090  -6.956  1.00 0.00 ?  113 GLY A O    7  
ATOM 10460 H H    . GLY A 1 12  ? -0.487  13.960  -5.921  1.00 0.00 ?  113 GLY A H    7  
ATOM 10461 H HA2  . GLY A 1 12  ? -1.709  15.472  -7.180  1.00 0.00 ?  113 GLY A HA2  7  
ATOM 10462 H HA3  . GLY A 1 12  ? -2.071  16.350  -5.699  1.00 0.00 ?  113 GLY A HA3  7  
ATOM 10463 N N    . THR A 1 13  ? 0.997   16.574  -6.639  1.00 0.00 ?  114 THR A N    7  
ATOM 10464 C CA   . THR A 1 13  ? 2.070   17.493  -6.965  1.00 0.00 ?  114 THR A CA   7  
ATOM 10465 C C    . THR A 1 13  ? 2.932   16.934  -8.081  1.00 0.00 ?  114 THR A C    7  
ATOM 10466 O O    . THR A 1 13  ? 2.696   15.825  -8.563  1.00 0.00 ?  114 THR A O    7  
ATOM 10467 C CB   . THR A 1 13  ? 2.962   17.792  -5.750  1.00 0.00 ?  114 THR A CB   7  
ATOM 10468 O OG1  . THR A 1 13  ? 3.451   16.568  -5.188  1.00 0.00 ?  114 THR A OG1  7  
ATOM 10469 C CG2  . THR A 1 13  ? 2.206   18.578  -4.689  1.00 0.00 ?  114 THR A CG2  7  
ATOM 10470 H H    . THR A 1 13  ? 1.221   15.647  -6.399  1.00 0.00 ?  114 THR A H    7  
ATOM 10471 H HA   . THR A 1 13  ? 1.625   18.419  -7.297  1.00 0.00 ?  114 THR A HA   7  
ATOM 10472 H HB   . THR A 1 13  ? 3.805   18.384  -6.084  1.00 0.00 ?  114 THR A HB   7  
ATOM 10473 H HG1  . THR A 1 13  ? 2.889   16.311  -4.438  1.00 0.00 ?  114 THR A HG1  7  
ATOM 10474 H HG21 . THR A 1 13  ? 2.859   18.774  -3.853  1.00 0.00 ?  114 THR A HG21 7  
ATOM 10475 H HG22 . THR A 1 13  ? 1.355   18.003  -4.354  1.00 0.00 ?  114 THR A HG22 7  
ATOM 10476 H HG23 . THR A 1 13  ? 1.866   19.513  -5.108  1.00 0.00 ?  114 THR A HG23 7  
ATOM 10477 N N    . GLU A 1 14  ? 3.897   17.717  -8.521  1.00 0.00 ?  115 GLU A N    7  
ATOM 10478 C CA   . GLU A 1 14  ? 4.854   17.256  -9.507  1.00 0.00 ?  115 GLU A CA   7  
ATOM 10479 C C    . GLU A 1 14  ? 5.914   16.390  -8.835  1.00 0.00 ?  115 GLU A C    7  
ATOM 10480 O O    . GLU A 1 14  ? 6.442   15.452  -9.433  1.00 0.00 ?  115 GLU A O    7  
ATOM 10481 C CB   . GLU A 1 14  ? 5.487   18.449  -10.197 1.00 0.00 ?  115 GLU A CB   7  
ATOM 10482 C CG   . GLU A 1 14  ? 4.473   19.316  -10.908 1.00 0.00 ?  115 GLU A CG   7  
ATOM 10483 C CD   . GLU A 1 14  ? 5.074   20.587  -11.448 1.00 0.00 ?  115 GLU A CD   7  
ATOM 10484 O OE1  . GLU A 1 14  ? 5.200   21.560  -10.673 1.00 0.00 ?  115 GLU A OE1  7  
ATOM 10485 O OE2  . GLU A 1 14  ? 5.417   20.626  -12.644 1.00 0.00 -1 115 GLU A OE2  7  
ATOM 10486 H H    . GLU A 1 14  ? 3.976   18.628  -8.163  1.00 0.00 ?  115 GLU A H    7  
ATOM 10487 H HA   . GLU A 1 14  ? 4.326   16.664  -10.239 1.00 0.00 ?  115 GLU A HA   7  
ATOM 10488 H HB2  . GLU A 1 14  ? 5.988   19.052  -9.457  1.00 0.00 ?  115 GLU A HB2  7  
ATOM 10489 H HB3  . GLU A 1 14  ? 6.201   18.098  -10.922 1.00 0.00 ?  115 GLU A HB3  7  
ATOM 10490 H HG2  . GLU A 1 14  ? 4.057   18.755  -11.728 1.00 0.00 ?  115 GLU A HG2  7  
ATOM 10491 H HG3  . GLU A 1 14  ? 3.690   19.570  -10.210 1.00 0.00 ?  115 GLU A HG3  7  
ATOM 10492 N N    . GLN A 1 15  ? 6.213   16.714  -7.580  1.00 0.00 ?  116 GLN A N    7  
ATOM 10493 C CA   . GLN A 1 15  ? 7.125   15.915  -6.771  1.00 0.00 ?  116 GLN A CA   7  
ATOM 10494 C C    . GLN A 1 15  ? 6.518   14.542  -6.478  1.00 0.00 ?  116 GLN A C    7  
ATOM 10495 O O    . GLN A 1 15  ? 7.164   13.515  -6.685  1.00 0.00 ?  116 GLN A O    7  
ATOM 10496 C CB   . GLN A 1 15  ? 7.494   16.652  -5.475  1.00 0.00 ?  116 GLN A CB   7  
ATOM 10497 C CG   . GLN A 1 15  ? 6.388   17.539  -4.932  1.00 0.00 ?  116 GLN A CG   7  
ATOM 10498 C CD   . GLN A 1 15  ? 6.807   18.294  -3.691  1.00 0.00 ?  116 GLN A CD   7  
ATOM 10499 O OE1  . GLN A 1 15  ? 7.334   19.402  -3.770  1.00 0.00 ?  116 GLN A OE1  7  
ATOM 10500 N NE2  . GLN A 1 15  ? 6.571   17.702  -2.536  1.00 0.00 ?  116 GLN A NE2  7  
ATOM 10501 H H    . GLN A 1 15  ? 5.810   17.518  -7.192  1.00 0.00 ?  116 GLN A H    7  
ATOM 10502 H HA   . GLN A 1 15  ? 8.025   15.771  -7.352  1.00 0.00 ?  116 GLN A HA   7  
ATOM 10503 H HB2  . GLN A 1 15  ? 7.740   15.924  -4.715  1.00 0.00 ?  116 GLN A HB2  7  
ATOM 10504 H HB3  . GLN A 1 15  ? 8.360   17.269  -5.659  1.00 0.00 ?  116 GLN A HB3  7  
ATOM 10505 H HG2  . GLN A 1 15  ? 6.114   18.254  -5.693  1.00 0.00 ?  116 GLN A HG2  7  
ATOM 10506 H HG3  . GLN A 1 15  ? 5.534   16.924  -4.691  1.00 0.00 ?  116 GLN A HG3  7  
ATOM 10507 H HE21 . GLN A 1 15  ? 6.144   16.822  -2.548  1.00 0.00 ?  116 GLN A HE21 7  
ATOM 10508 H HE22 . GLN A 1 15  ? 6.836   18.166  -1.715  1.00 0.00 ?  116 GLN A HE22 7  
ATOM 10509 N N    . ASN A 1 16  ? 5.277   14.528  -6.008  1.00 0.00 ?  117 ASN A N    7  
ATOM 10510 C CA   . ASN A 1 16  ? 4.534   13.281  -5.859  1.00 0.00 ?  117 ASN A CA   7  
ATOM 10511 C C    . ASN A 1 16  ? 3.350   13.280  -6.821  1.00 0.00 ?  117 ASN A C    7  
ATOM 10512 O O    . ASN A 1 16  ? 2.296   13.851  -6.525  1.00 0.00 ?  117 ASN A O    7  
ATOM 10513 C CB   . ASN A 1 16  ? 4.042   13.112  -4.420  1.00 0.00 ?  117 ASN A CB   7  
ATOM 10514 C CG   . ASN A 1 16  ? 3.444   11.741  -4.161  1.00 0.00 ?  117 ASN A CG   7  
ATOM 10515 O OD1  . ASN A 1 16  ? 2.263   11.504  -4.404  1.00 0.00 ?  117 ASN A OD1  7  
ATOM 10516 N ND2  . ASN A 1 16  ? 4.258   10.827  -3.655  1.00 0.00 ?  117 ASN A ND2  7  
ATOM 10517 H H    . ASN A 1 16  ? 4.847   15.374  -5.751  1.00 0.00 ?  117 ASN A H    7  
ATOM 10518 H HA   . ASN A 1 16  ? 5.195   12.465  -6.110  1.00 0.00 ?  117 ASN A HA   7  
ATOM 10519 H HB2  . ASN A 1 16  ? 4.872   13.253  -3.744  1.00 0.00 ?  117 ASN A HB2  7  
ATOM 10520 H HB3  . ASN A 1 16  ? 3.287   13.859  -4.215  1.00 0.00 ?  117 ASN A HB3  7  
ATOM 10521 H HD21 . ASN A 1 16  ? 5.191   11.087  -3.478  1.00 0.00 ?  117 ASN A HD21 7  
ATOM 10522 H HD22 . ASN A 1 16  ? 3.893   9.935   -3.467  1.00 0.00 ?  117 ASN A HD22 7  
ATOM 10523 N N    . PRO A 1 17  ? 3.513   12.638  -7.994  1.00 0.00 ?  118 PRO A N    7  
ATOM 10524 C CA   . PRO A 1 17  ? 2.517   12.681  -9.074  1.00 0.00 ?  118 PRO A CA   7  
ATOM 10525 C C    . PRO A 1 17  ? 1.265   11.867  -8.787  1.00 0.00 ?  118 PRO A C    7  
ATOM 10526 O O    . PRO A 1 17  ? 0.277   11.950  -9.520  1.00 0.00 ?  118 PRO A O    7  
ATOM 10527 C CB   . PRO A 1 17  ? 3.269   12.103  -10.272 1.00 0.00 ?  118 PRO A CB   7  
ATOM 10528 C CG   . PRO A 1 17  ? 4.305   11.212  -9.681  1.00 0.00 ?  118 PRO A CG   7  
ATOM 10529 C CD   . PRO A 1 17  ? 4.691   11.827  -8.363  1.00 0.00 ?  118 PRO A CD   7  
ATOM 10530 H HA   . PRO A 1 17  ? 2.225   13.690  -9.287  1.00 0.00 ?  118 PRO A HA   7  
ATOM 10531 H HB2  . PRO A 1 17  ? 2.583   11.551  -10.900 1.00 0.00 ?  118 PRO A HB2  7  
ATOM 10532 H HB3  . PRO A 1 17  ? 3.717   12.906  -10.839 1.00 0.00 ?  118 PRO A HB3  7  
ATOM 10533 H HG2  . PRO A 1 17  ? 3.893   10.224  -9.527  1.00 0.00 ?  118 PRO A HG2  7  
ATOM 10534 H HG3  . PRO A 1 17  ? 5.161   11.162  -10.335 1.00 0.00 ?  118 PRO A HG3  7  
ATOM 10535 H HD2  . PRO A 1 17  ? 4.874   11.056  -7.629  1.00 0.00 ?  118 PRO A HD2  7  
ATOM 10536 H HD3  . PRO A 1 17  ? 5.565   12.452  -8.482  1.00 0.00 ?  118 PRO A HD3  7  
ATOM 10537 N N    . ALA A 1 18  ? 1.315   11.088  -7.728  1.00 0.00 ?  119 ALA A N    7  
ATOM 10538 C CA   . ALA A 1 18  ? 0.197   10.240  -7.353  1.00 0.00 ?  119 ALA A CA   7  
ATOM 10539 C C    . ALA A 1 18  ? -1.037  11.061  -7.000  1.00 0.00 ?  119 ALA A C    7  
ATOM 10540 O O    . ALA A 1 18  ? -0.943  12.105  -6.354  1.00 0.00 ?  119 ALA A O    7  
ATOM 10541 C CB   . ALA A 1 18  ? 0.572   9.333   -6.195  1.00 0.00 ?  119 ALA A CB   7  
ATOM 10542 H H    . ALA A 1 18  ? 2.138   11.071  -7.204  1.00 0.00 ?  119 ALA A H    7  
ATOM 10543 H HA   . ALA A 1 18  ? -0.035  9.619   -8.202  1.00 0.00 ?  119 ALA A HA   7  
ATOM 10544 H HB1  . ALA A 1 18  ? 1.429   8.736   -6.467  1.00 0.00 ?  119 ALA A HB1  7  
ATOM 10545 H HB2  . ALA A 1 18  ? -0.263  8.686   -5.968  1.00 0.00 ?  119 ALA A HB2  7  
ATOM 10546 H HB3  . ALA A 1 18  ? 0.808   9.933   -5.329  1.00 0.00 ?  119 ALA A HB3  7  
ATOM 10547 N N    . ASN A 1 19  ? -2.187  10.591  -7.469  1.00 0.00 ?  120 ASN A N    7  
ATOM 10548 C CA   . ASN A 1 19  ? -3.468  11.199  -7.162  1.00 0.00 ?  120 ASN A CA   7  
ATOM 10549 C C    . ASN A 1 19  ? -3.742  11.159  -5.661  1.00 0.00 ?  120 ASN A C    7  
ATOM 10550 O O    . ASN A 1 19  ? -3.764  10.090  -5.059  1.00 0.00 ?  120 ASN A O    7  
ATOM 10551 C CB   . ASN A 1 19  ? -4.543  10.444  -7.932  1.00 0.00 ?  120 ASN A CB   7  
ATOM 10552 C CG   . ASN A 1 19  ? -5.952  10.769  -7.495  1.00 0.00 ?  120 ASN A CG   7  
ATOM 10553 O OD1  . ASN A 1 19  ? -6.278  11.902  -7.150  1.00 0.00 ?  120 ASN A OD1  7  
ATOM 10554 N ND2  . ASN A 1 19  ? -6.782  9.753   -7.484  1.00 0.00 ?  120 ASN A ND2  7  
ATOM 10555 H H    . ASN A 1 19  ? -2.177  9.823   -8.077  1.00 0.00 ?  120 ASN A H    7  
ATOM 10556 H HA   . ASN A 1 19  ? -3.444  12.226  -7.493  1.00 0.00 ?  120 ASN A HA   7  
ATOM 10557 H HB2  . ASN A 1 19  ? -4.454  10.685  -8.981  1.00 0.00 ?  120 ASN A HB2  7  
ATOM 10558 H HB3  . ASN A 1 19  ? -4.383  9.383   -7.801  1.00 0.00 ?  120 ASN A HB3  7  
ATOM 10559 H HD21 . ASN A 1 19  ? -6.428  8.875   -7.754  1.00 0.00 ?  120 ASN A HD21 7  
ATOM 10560 H HD22 . ASN A 1 19  ? -7.710  9.908   -7.208  1.00 0.00 ?  120 ASN A HD22 7  
ATOM 10561 N N    . PRO A 1 20  ? -3.954  12.335  -5.046  1.00 0.00 ?  121 PRO A N    7  
ATOM 10562 C CA   . PRO A 1 20  ? -4.145  12.454  -3.598  1.00 0.00 ?  121 PRO A CA   7  
ATOM 10563 C C    . PRO A 1 20  ? -5.519  11.995  -3.124  1.00 0.00 ?  121 PRO A C    7  
ATOM 10564 O O    . PRO A 1 20  ? -5.806  12.007  -1.927  1.00 0.00 ?  121 PRO A O    7  
ATOM 10565 C CB   . PRO A 1 20  ? -3.965  13.948  -3.337  1.00 0.00 ?  121 PRO A CB   7  
ATOM 10566 C CG   . PRO A 1 20  ? -4.319  14.617  -4.618  1.00 0.00 ?  121 PRO A CG   7  
ATOM 10567 C CD   . PRO A 1 20  ? -4.008  13.642  -5.723  1.00 0.00 ?  121 PRO A CD   7  
ATOM 10568 H HA   . PRO A 1 20  ? -3.388  11.908  -3.061  1.00 0.00 ?  121 PRO A HA   7  
ATOM 10569 H HB2  . PRO A 1 20  ? -4.622  14.256  -2.537  1.00 0.00 ?  121 PRO A HB2  7  
ATOM 10570 H HB3  . PRO A 1 20  ? -2.940  14.143  -3.062  1.00 0.00 ?  121 PRO A HB3  7  
ATOM 10571 H HG2  . PRO A 1 20  ? -5.369  14.864  -4.624  1.00 0.00 ?  121 PRO A HG2  7  
ATOM 10572 H HG3  . PRO A 1 20  ? -3.722  15.510  -4.735  1.00 0.00 ?  121 PRO A HG3  7  
ATOM 10573 H HD2  . PRO A 1 20  ? -4.791  13.655  -6.466  1.00 0.00 ?  121 PRO A HD2  7  
ATOM 10574 H HD3  . PRO A 1 20  ? -3.056  13.879  -6.175  1.00 0.00 ?  121 PRO A HD3  7  
ATOM 10575 N N    . ASN A 1 21  ? -6.368  11.590  -4.052  1.00 0.00 ?  122 ASN A N    7  
ATOM 10576 C CA   . ASN A 1 21  ? -7.684  11.098  -3.696  1.00 0.00 ?  122 ASN A CA   7  
ATOM 10577 C C    . ASN A 1 21  ? -7.603  9.619   -3.352  1.00 0.00 ?  122 ASN A C    7  
ATOM 10578 O O    . ASN A 1 21  ? -7.175  8.806   -4.171  1.00 0.00 ?  122 ASN A O    7  
ATOM 10579 C CB   . ASN A 1 21  ? -8.674  11.317  -4.841  1.00 0.00 ?  122 ASN A CB   7  
ATOM 10580 C CG   . ASN A 1 21  ? -8.948  12.784  -5.100  1.00 0.00 ?  122 ASN A CG   7  
ATOM 10581 O OD1  . ASN A 1 21  ? -9.852  13.371  -4.510  1.00 0.00 ?  122 ASN A OD1  7  
ATOM 10582 N ND2  . ASN A 1 21  ? -8.179  13.386  -5.990  1.00 0.00 ?  122 ASN A ND2  7  
ATOM 10583 H H    . ASN A 1 21  ? -6.101  11.594  -4.995  1.00 0.00 ?  122 ASN A H    7  
ATOM 10584 H HA   . ASN A 1 21  ? -8.020  11.644  -2.827  1.00 0.00 ?  122 ASN A HA   7  
ATOM 10585 H HB2  . ASN A 1 21  ? -8.273  10.880  -5.743  1.00 0.00 ?  122 ASN A HB2  7  
ATOM 10586 H HB3  . ASN A 1 21  ? -9.605  10.833  -4.597  1.00 0.00 ?  122 ASN A HB3  7  
ATOM 10587 H HD21 . ASN A 1 21  ? -7.478  12.856  -6.436  1.00 0.00 ?  122 ASN A HD21 7  
ATOM 10588 H HD22 . ASN A 1 21  ? -8.334  14.339  -6.166  1.00 0.00 ?  122 ASN A HD22 7  
ATOM 10589 N N    . PRO A 1 22  ? -8.009  9.253   -2.129  1.00 0.00 ?  123 PRO A N    7  
ATOM 10590 C CA   . PRO A 1 22  ? -7.952  7.870   -1.656  1.00 0.00 ?  123 PRO A CA   7  
ATOM 10591 C C    . PRO A 1 22  ? -8.908  6.960   -2.419  1.00 0.00 ?  123 PRO A C    7  
ATOM 10592 O O    . PRO A 1 22  ? -9.852  7.429   -3.065  1.00 0.00 ?  123 PRO A O    7  
ATOM 10593 C CB   . PRO A 1 22  ? -8.369  7.970   -0.185  1.00 0.00 ?  123 PRO A CB   7  
ATOM 10594 C CG   . PRO A 1 22  ? -9.153  9.231   -0.092  1.00 0.00 ?  123 PRO A CG   7  
ATOM 10595 C CD   . PRO A 1 22  ? -8.562  10.163  -1.112  1.00 0.00 ?  123 PRO A CD   7  
ATOM 10596 H HA   . PRO A 1 22  ? -6.949  7.472   -1.723  1.00 0.00 ?  123 PRO A HA   7  
ATOM 10597 H HB2  . PRO A 1 22  ? -8.969  7.113   0.081   1.00 0.00 ?  123 PRO A HB2  7  
ATOM 10598 H HB3  . PRO A 1 22  ? -7.488  8.008   0.438   1.00 0.00 ?  123 PRO A HB3  7  
ATOM 10599 H HG2  . PRO A 1 22  ? -10.189 9.035   -0.318  1.00 0.00 ?  123 PRO A HG2  7  
ATOM 10600 H HG3  . PRO A 1 22  ? -9.056  9.650   0.899   1.00 0.00 ?  123 PRO A HG3  7  
ATOM 10601 H HD2  . PRO A 1 22  ? -9.329  10.793  -1.537  1.00 0.00 ?  123 PRO A HD2  7  
ATOM 10602 H HD3  . PRO A 1 22  ? -7.781  10.762  -0.668  1.00 0.00 ?  123 PRO A HD3  7  
ATOM 10603 N N    . SER A 1 23  ? -8.664  5.664   -2.346  1.00 0.00 ?  124 SER A N    7  
ATOM 10604 C CA   . SER A 1 23  ? -9.529  4.705   -3.007  1.00 0.00 ?  124 SER A CA   7  
ATOM 10605 C C    . SER A 1 23  ? -10.207 3.826   -1.966  1.00 0.00 ?  124 SER A C    7  
ATOM 10606 O O    . SER A 1 23  ? -9.615  3.507   -0.936  1.00 0.00 ?  124 SER A O    7  
ATOM 10607 C CB   . SER A 1 23  ? -8.711  3.846   -3.972  1.00 0.00 ?  124 SER A CB   7  
ATOM 10608 O OG   . SER A 1 23  ? -7.877  4.648   -4.800  1.00 0.00 ?  124 SER A OG   7  
ATOM 10609 H H    . SER A 1 23  ? -7.902  5.347   -1.813  1.00 0.00 ?  124 SER A H    7  
ATOM 10610 H HA   . SER A 1 23  ? -10.281 5.247   -3.557  1.00 0.00 ?  124 SER A HA   7  
ATOM 10611 H HB2  . SER A 1 23  ? -8.089  3.167   -3.407  1.00 0.00 ?  124 SER A HB2  7  
ATOM 10612 H HB3  . SER A 1 23  ? -9.383  3.281   -4.598  1.00 0.00 ?  124 SER A HB3  7  
ATOM 10613 H HG   . SER A 1 23  ? -8.382  5.412   -5.123  1.00 0.00 ?  124 SER A HG   7  
ATOM 10614 N N    . LEU A 1 24  ? -11.443 3.442   -2.234  1.00 0.00 ?  125 LEU A N    7  
ATOM 10615 C CA   . LEU A 1 24  ? -12.184 2.597   -1.314  1.00 0.00 ?  125 LEU A CA   7  
ATOM 10616 C C    . LEU A 1 24  ? -12.611 1.287   -1.956  1.00 0.00 ?  125 LEU A C    7  
ATOM 10617 O O    . LEU A 1 24  ? -13.051 1.257   -3.105  1.00 0.00 ?  125 LEU A O    7  
ATOM 10618 C CB   . LEU A 1 24  ? -13.407 3.344   -0.794  1.00 0.00 ?  125 LEU A CB   7  
ATOM 10619 C CG   . LEU A 1 24  ? -13.320 3.782   0.668   1.00 0.00 ?  125 LEU A CG   7  
ATOM 10620 C CD1  . LEU A 1 24  ? -12.189 4.767   0.886   1.00 0.00 ?  125 LEU A CD1  7  
ATOM 10621 C CD2  . LEU A 1 24  ? -14.627 4.390   1.114   1.00 0.00 ?  125 LEU A CD2  7  
ATOM 10622 H H    . LEU A 1 24  ? -11.895 3.824   -3.018  1.00 0.00 ?  125 LEU A H    7  
ATOM 10623 H HA   . LEU A 1 24  ? -11.538 2.378   -0.478  1.00 0.00 ?  125 LEU A HA   7  
ATOM 10624 H HB2  . LEU A 1 24  ? -13.546 4.229   -1.406  1.00 0.00 ?  125 LEU A HB2  7  
ATOM 10625 H HB3  . LEU A 1 24  ? -14.272 2.703   -0.904  1.00 0.00 ?  125 LEU A HB3  7  
ATOM 10626 H HG   . LEU A 1 24  ? -13.128 2.915   1.283   1.00 0.00 ?  125 LEU A HG   7  
ATOM 10627 H HD11 . LEU A 1 24  ? -11.256 4.315   0.586   1.00 0.00 ?  125 LEU A HD11 7  
ATOM 10628 H HD12 . LEU A 1 24  ? -12.143 5.029   1.936   1.00 0.00 ?  125 LEU A HD12 7  
ATOM 10629 H HD13 . LEU A 1 24  ? -12.368 5.653   0.299   1.00 0.00 ?  125 LEU A HD13 7  
ATOM 10630 H HD21 . LEU A 1 24  ? -14.543 4.679   2.157   1.00 0.00 ?  125 LEU A HD21 7  
ATOM 10631 H HD22 . LEU A 1 24  ? -15.417 3.662   1.002   1.00 0.00 ?  125 LEU A HD22 7  
ATOM 10632 H HD23 . LEU A 1 24  ? -14.841 5.259   0.515   1.00 0.00 ?  125 LEU A HD23 7  
ATOM 10633 N N    . GLU A 1 25  ? -12.472 0.209   -1.205  1.00 0.00 ?  126 GLU A N    7  
ATOM 10634 C CA   . GLU A 1 25  ? -12.939 -1.095  -1.637  1.00 0.00 ?  126 GLU A CA   7  
ATOM 10635 C C    . GLU A 1 25  ? -13.867 -1.684  -0.587  1.00 0.00 ?  126 GLU A C    7  
ATOM 10636 O O    . GLU A 1 25  ? -13.506 -1.797  0.578   1.00 0.00 ?  126 GLU A O    7  
ATOM 10637 C CB   . GLU A 1 25  ? -11.756 -2.044  -1.886  1.00 0.00 ?  126 GLU A CB   7  
ATOM 10638 C CG   . GLU A 1 25  ? -10.763 -2.106  -0.729  1.00 0.00 ?  126 GLU A CG   7  
ATOM 10639 C CD   . GLU A 1 25  ? -9.800  -3.279  -0.814  1.00 0.00 ?  126 GLU A CD   7  
ATOM 10640 O OE1  . GLU A 1 25  ? -10.047 -4.316  -0.159  1.00 0.00 ?  126 GLU A OE1  7  
ATOM 10641 O OE2  . GLU A 1 25  ? -8.781  -3.170  -1.523  1.00 0.00 -1 126 GLU A OE2  7  
ATOM 10642 H H    . GLU A 1 25  ? -12.033 0.290   -0.329  1.00 0.00 ?  126 GLU A H    7  
ATOM 10643 H HA   . GLU A 1 25  ? -13.493 -0.961  -2.552  1.00 0.00 ?  126 GLU A HA   7  
ATOM 10644 H HB2  . GLU A 1 25  ? -12.140 -3.038  -2.056  1.00 0.00 ?  126 GLU A HB2  7  
ATOM 10645 H HB3  . GLU A 1 25  ? -11.227 -1.717  -2.769  1.00 0.00 ?  126 GLU A HB3  7  
ATOM 10646 H HG2  . GLU A 1 25  ? -10.186 -1.194  -0.723  1.00 0.00 ?  126 GLU A HG2  7  
ATOM 10647 H HG3  . GLU A 1 25  ? -11.315 -2.180  0.197   1.00 0.00 ?  126 GLU A HG3  7  
ATOM 10648 N N    . GLU A 1 26  ? -15.076 -2.036  -0.998  1.00 0.00 ?  127 GLU A N    7  
ATOM 10649 C CA   . GLU A 1 26  ? -16.033 -2.654  -0.088  1.00 0.00 ?  127 GLU A CA   7  
ATOM 10650 C C    . GLU A 1 26  ? -15.564 -4.049  0.296   1.00 0.00 ?  127 GLU A C    7  
ATOM 10651 O O    . GLU A 1 26  ? -15.928 -4.575  1.347   1.00 0.00 ?  127 GLU A O    7  
ATOM 10652 C CB   . GLU A 1 26  ? -17.416 -2.717  -0.735  1.00 0.00 ?  127 GLU A CB   7  
ATOM 10653 C CG   . GLU A 1 26  ? -17.460 -3.527  -2.021  1.00 0.00 ?  127 GLU A CG   7  
ATOM 10654 C CD   . GLU A 1 26  ? -18.768 -3.362  -2.755  1.00 0.00 ?  127 GLU A CD   7  
ATOM 10655 O OE1  . GLU A 1 26  ? -18.841 -2.498  -3.649  1.00 0.00 ?  127 GLU A OE1  7  
ATOM 10656 O OE2  . GLU A 1 26  ? -19.734 -4.082  -2.432  1.00 0.00 -1 127 GLU A OE2  7  
ATOM 10657 H H    . GLU A 1 26  ? -15.336 -1.862  -1.929  1.00 0.00 ?  127 GLU A H    7  
ATOM 10658 H HA   . GLU A 1 26  ? -16.084 -2.045  0.802   1.00 0.00 ?  127 GLU A HA   7  
ATOM 10659 H HB2  . GLU A 1 26  ? -18.109 -3.157  -0.033  1.00 0.00 ?  127 GLU A HB2  7  
ATOM 10660 H HB3  . GLU A 1 26  ? -17.737 -1.710  -0.960  1.00 0.00 ?  127 GLU A HB3  7  
ATOM 10661 H HG2  . GLU A 1 26  ? -16.656 -3.200  -2.665  1.00 0.00 ?  127 GLU A HG2  7  
ATOM 10662 H HG3  . GLU A 1 26  ? -17.326 -4.571  -1.781  1.00 0.00 ?  127 GLU A HG3  7  
ATOM 10663 N N    . SER A 1 27  ? -14.758 -4.637  -0.576  1.00 0.00 ?  128 SER A N    7  
ATOM 10664 C CA   . SER A 1 27  ? -14.197 -5.947  -0.343  1.00 0.00 ?  128 SER A CA   7  
ATOM 10665 C C    . SER A 1 27  ? -12.865 -6.093  -1.054  1.00 0.00 ?  128 SER A C    7  
ATOM 10666 O O    . SER A 1 27  ? -12.597 -5.410  -2.043  1.00 0.00 ?  128 SER A O    7  
ATOM 10667 C CB   . SER A 1 27  ? -15.175 -7.025  -0.786  1.00 0.00 ?  128 SER A CB   7  
ATOM 10668 O OG   . SER A 1 27  ? -15.930 -6.601  -1.911  1.00 0.00 ?  128 SER A OG   7  
ATOM 10669 H H    . SER A 1 27  ? -14.496 -4.149  -1.381  1.00 0.00 ?  128 SER A H    7  
ATOM 10670 H HA   . SER A 1 27  ? -14.025 -6.045  0.721   1.00 0.00 ?  128 SER A HA   7  
ATOM 10671 H HB2  . SER A 1 27  ? -14.626 -7.912  -1.056  1.00 0.00 ?  128 SER A HB2  7  
ATOM 10672 H HB3  . SER A 1 27  ? -15.843 -7.247  0.030   1.00 0.00 ?  128 SER A HB3  7  
ATOM 10673 H HG   . SER A 1 27  ? -15.986 -5.642  -1.908  1.00 0.00 ?  128 SER A HG   7  
ATOM 10674 N N    . HIS A 1 28  ? -12.046 -6.986  -0.525  1.00 0.00 ?  129 HIS A N    7  
ATOM 10675 C CA   . HIS A 1 28  ? -10.690 -7.214  -1.016  1.00 0.00 ?  129 HIS A CA   7  
ATOM 10676 C C    . HIS A 1 28  ? -10.663 -7.767  -2.446  1.00 0.00 ?  129 HIS A C    7  
ATOM 10677 O O    . HIS A 1 28  ? -11.083 -8.897  -2.695  1.00 0.00 ?  129 HIS A O    7  
ATOM 10678 C CB   . HIS A 1 28  ? -9.945  -8.160  -0.062  1.00 0.00 ?  129 HIS A CB   7  
ATOM 10679 C CG   . HIS A 1 28  ? -10.710 -9.402  0.288   1.00 0.00 ?  129 HIS A CG   7  
ATOM 10680 N ND1  . HIS A 1 28  ? -10.489 -10.626 -0.309  1.00 0.00 ?  129 HIS A ND1  7  
ATOM 10681 C CD2  . HIS A 1 28  ? -11.711 -9.595  1.178   1.00 0.00 ?  129 HIS A CD2  7  
ATOM 10682 C CE1  . HIS A 1 28  ? -11.323 -11.516 0.200   1.00 0.00 ?  129 HIS A CE1  7  
ATOM 10683 N NE2  . HIS A 1 28  ? -12.072 -10.914 1.103   1.00 0.00 ?  129 HIS A NE2  7  
ATOM 10684 H H    . HIS A 1 28  ? -12.365 -7.514  0.235   1.00 0.00 ?  129 HIS A H    7  
ATOM 10685 H HA   . HIS A 1 28  ? -10.185 -6.261  -1.011  1.00 0.00 ?  129 HIS A HA   7  
ATOM 10686 H HB2  . HIS A 1 28  ? -9.015  -8.463  -0.520  1.00 0.00 ?  129 HIS A HB2  7  
ATOM 10687 H HB3  . HIS A 1 28  ? -9.732  -7.633  0.856   1.00 0.00 ?  129 HIS A HB3  7  
ATOM 10688 H HD1  . HIS A 1 28  ? -9.827  -10.813 -1.008  1.00 0.00 ?  129 HIS A HD1  7  
ATOM 10689 H HD2  . HIS A 1 28  ? -12.155 -8.838  1.818   1.00 0.00 ?  129 HIS A HD2  7  
ATOM 10690 H HE1  . HIS A 1 28  ? -11.381 -12.558 -0.077  1.00 0.00 ?  129 HIS A HE1  7  
ATOM 10691 H HE2  . HIS A 1 28  ? -12.774 -11.352 1.649   1.00 0.00 ?  129 HIS A HE2  7  
ATOM 10692 N N    . PRO A 1 29  ? -10.162 -6.957  -3.392  1.00 0.00 ?  130 PRO A N    7  
ATOM 10693 C CA   . PRO A 1 29  ? -9.995  -7.337  -4.798  1.00 0.00 ?  130 PRO A CA   7  
ATOM 10694 C C    . PRO A 1 29  ? -8.867  -8.343  -4.998  1.00 0.00 ?  130 PRO A C    7  
ATOM 10695 O O    . PRO A 1 29  ? -7.883  -8.358  -4.250  1.00 0.00 ?  130 PRO A O    7  
ATOM 10696 C CB   . PRO A 1 29  ? -9.648  -6.013  -5.503  1.00 0.00 ?  130 PRO A CB   7  
ATOM 10697 C CG   . PRO A 1 29  ? -9.967  -4.952  -4.514  1.00 0.00 ?  130 PRO A CG   7  
ATOM 10698 C CD   . PRO A 1 29  ? -9.729  -5.576  -3.175  1.00 0.00 ?  130 PRO A CD   7  
ATOM 10699 H HA   . PRO A 1 29  ? -10.909 -7.737  -5.210  1.00 0.00 ?  130 PRO A HA   7  
ATOM 10700 H HB2  . PRO A 1 29  ? -8.600  -6.009  -5.763  1.00 0.00 ?  130 PRO A HB2  7  
ATOM 10701 H HB3  . PRO A 1 29  ? -10.243 -5.910  -6.399  1.00 0.00 ?  130 PRO A HB3  7  
ATOM 10702 H HG2  . PRO A 1 29  ? -9.315  -4.103  -4.659  1.00 0.00 ?  130 PRO A HG2  7  
ATOM 10703 H HG3  . PRO A 1 29  ? -11.002 -4.656  -4.612  1.00 0.00 ?  130 PRO A HG3  7  
ATOM 10704 H HD2  . PRO A 1 29  ? -8.680  -5.535  -2.918  1.00 0.00 ?  130 PRO A HD2  7  
ATOM 10705 H HD3  . PRO A 1 29  ? -10.329 -5.096  -2.417  1.00 0.00 ?  130 PRO A HD3  7  
ATOM 10706 N N    . LEU A 1 30  ? -9.028  -9.176  -6.018  1.00 0.00 ?  131 LEU A N    7  
ATOM 10707 C CA   . LEU A 1 30  ? -8.060  -10.200 -6.375  1.00 0.00 ?  131 LEU A CA   7  
ATOM 10708 C C    . LEU A 1 30  ? -6.763  -9.574  -6.887  1.00 0.00 ?  131 LEU A C    7  
ATOM 10709 O O    . LEU A 1 30  ? -5.755  -10.254 -7.039  1.00 0.00 ?  131 LEU A O    7  
ATOM 10710 C CB   . LEU A 1 30  ? -8.682  -11.057 -7.475  1.00 0.00 ?  131 LEU A CB   7  
ATOM 10711 C CG   . LEU A 1 30  ? -9.058  -12.490 -7.103  1.00 0.00 ?  131 LEU A CG   7  
ATOM 10712 C CD1  . LEU A 1 30  ? -9.947  -12.531 -5.874  1.00 0.00 ?  131 LEU A CD1  7  
ATOM 10713 C CD2  . LEU A 1 30  ? -9.769  -13.148 -8.270  1.00 0.00 ?  131 LEU A CD2  7  
ATOM 10714 H H    . LEU A 1 30  ? -9.836  -9.097  -6.572  1.00 0.00 ?  131 LEU A H    7  
ATOM 10715 H HA   . LEU A 1 30  ? -7.852  -10.809 -5.510  1.00 0.00 ?  131 LEU A HA   7  
ATOM 10716 H HB2  . LEU A 1 30  ? -9.579  -10.562 -7.812  1.00 0.00 ?  131 LEU A HB2  7  
ATOM 10717 H HB3  . LEU A 1 30  ? -7.990  -11.092 -8.292  1.00 0.00 ?  131 LEU A HB3  7  
ATOM 10718 H HG   . LEU A 1 30  ? -8.162  -13.055 -6.895  1.00 0.00 ?  131 LEU A HG   7  
ATOM 10719 H HD11 . LEU A 1 30  ? -10.145 -13.565 -5.619  1.00 0.00 ?  131 LEU A HD11 7  
ATOM 10720 H HD12 . LEU A 1 30  ? -10.877 -12.025 -6.082  1.00 0.00 ?  131 LEU A HD12 7  
ATOM 10721 H HD13 . LEU A 1 30  ? -9.445  -12.046 -5.051  1.00 0.00 ?  131 LEU A HD13 7  
ATOM 10722 H HD21 . LEU A 1 30  ? -10.638 -12.563 -8.533  1.00 0.00 ?  131 LEU A HD21 7  
ATOM 10723 H HD22 . LEU A 1 30  ? -10.075 -14.143 -7.990  1.00 0.00 ?  131 LEU A HD22 7  
ATOM 10724 H HD23 . LEU A 1 30  ? -9.100  -13.200 -9.115  1.00 0.00 ?  131 LEU A HD23 7  
ATOM 10725 N N    . ASN A 1 31  ? -6.809  -8.274  -7.154  1.00 0.00 ?  132 ASN A N    7  
ATOM 10726 C CA   . ASN A 1 31  ? -5.661  -7.553  -7.697  1.00 0.00 ?  132 ASN A CA   7  
ATOM 10727 C C    . ASN A 1 31  ? -5.019  -6.644  -6.651  1.00 0.00 ?  132 ASN A C    7  
ATOM 10728 O O    . ASN A 1 31  ? -4.333  -5.682  -6.994  1.00 0.00 ?  132 ASN A O    7  
ATOM 10729 C CB   . ASN A 1 31  ? -6.089  -6.717  -8.907  1.00 0.00 ?  132 ASN A CB   7  
ATOM 10730 C CG   . ASN A 1 31  ? -7.249  -5.790  -8.587  1.00 0.00 ?  132 ASN A CG   7  
ATOM 10731 O OD1  . ASN A 1 31  ? -8.409  -6.149  -8.767  1.00 0.00 ?  132 ASN A OD1  7  
ATOM 10732 N ND2  . ASN A 1 31  ? -6.948  -4.598  -8.099  1.00 0.00 ?  132 ASN A ND2  7  
ATOM 10733 H H    . ASN A 1 31  ? -7.641  -7.784  -6.978  1.00 0.00 ?  132 ASN A H    7  
ATOM 10734 H HA   . ASN A 1 31  ? -4.933  -8.283  -8.017  1.00 0.00 ?  132 ASN A HA   7  
ATOM 10735 H HB2  . ASN A 1 31  ? -5.254  -6.118  -9.239  1.00 0.00 ?  132 ASN A HB2  7  
ATOM 10736 H HB3  . ASN A 1 31  ? -6.392  -7.381  -9.704  1.00 0.00 ?  132 ASN A HB3  7  
ATOM 10737 H HD21 . ASN A 1 31  ? -5.999  -4.374  -7.971  1.00 0.00 ?  132 ASN A HD21 7  
ATOM 10738 H HD22 . ASN A 1 31  ? -7.685  -3.992  -7.878  1.00 0.00 ?  132 ASN A HD22 7  
ATOM 10739 N N    . THR A 1 32  ? -5.257  -6.937  -5.384  1.00 0.00 ?  133 THR A N    7  
ATOM 10740 C CA   . THR A 1 32  ? -4.657  -6.177  -4.302  1.00 0.00 ?  133 THR A CA   7  
ATOM 10741 C C    . THR A 1 32  ? -3.638  -7.036  -3.560  1.00 0.00 ?  133 THR A C    7  
ATOM 10742 O O    . THR A 1 32  ? -3.825  -8.247  -3.436  1.00 0.00 ?  133 THR A O    7  
ATOM 10743 C CB   . THR A 1 32  ? -5.740  -5.690  -3.326  1.00 0.00 ?  133 THR A CB   7  
ATOM 10744 O OG1  . THR A 1 32  ? -6.661  -4.830  -4.007  1.00 0.00 ?  133 THR A OG1  7  
ATOM 10745 C CG2  . THR A 1 32  ? -5.125  -4.964  -2.145  1.00 0.00 ?  133 THR A CG2  7  
ATOM 10746 H H    . THR A 1 32  ? -5.850  -7.683  -5.166  1.00 0.00 ?  133 THR A H    7  
ATOM 10747 H HA   . THR A 1 32  ? -4.158  -5.317  -4.726  1.00 0.00 ?  133 THR A HA   7  
ATOM 10748 H HB   . THR A 1 32  ? -6.279  -6.553  -2.955  1.00 0.00 ?  133 THR A HB   7  
ATOM 10749 H HG1  . THR A 1 32  ? -6.552  -3.919  -3.691  1.00 0.00 ?  133 THR A HG1  7  
ATOM 10750 H HG21 . THR A 1 32  ? -5.909  -4.547  -1.532  1.00 0.00 ?  133 THR A HG21 7  
ATOM 10751 H HG22 . THR A 1 32  ? -4.483  -4.174  -2.503  1.00 0.00 ?  133 THR A HG22 7  
ATOM 10752 H HG23 . THR A 1 32  ? -4.546  -5.667  -1.560  1.00 0.00 ?  133 THR A HG23 7  
ATOM 10753 N N    . PHE A 1 33  ? -2.578  -6.419  -3.041  1.00 0.00 ?  134 PHE A N    7  
ATOM 10754 C CA   . PHE A 1 33  ? -1.510  -7.182  -2.411  1.00 0.00 ?  134 PHE A CA   7  
ATOM 10755 C C    . PHE A 1 33  ? -1.134  -6.607  -1.051  1.00 0.00 ?  134 PHE A C    7  
ATOM 10756 O O    . PHE A 1 33  ? -1.143  -5.403  -0.860  1.00 0.00 ?  134 PHE A O    7  
ATOM 10757 C CB   . PHE A 1 33  ? -0.282  -7.245  -3.330  1.00 0.00 ?  134 PHE A CB   7  
ATOM 10758 C CG   . PHE A 1 33  ? 0.252   -5.899  -3.739  1.00 0.00 ?  134 PHE A CG   7  
ATOM 10759 C CD1  . PHE A 1 33  ? 1.310   -5.320  -3.056  1.00 0.00 ?  134 PHE A CD1  7  
ATOM 10760 C CD2  . PHE A 1 33  ? -0.306  -5.211  -4.801  1.00 0.00 ?  134 PHE A CD2  7  
ATOM 10761 C CE1  . PHE A 1 33  ? 1.794   -4.081  -3.426  1.00 0.00 ?  134 PHE A CE1  7  
ATOM 10762 C CE2  . PHE A 1 33  ? 0.178   -3.973  -5.173  1.00 0.00 ?  134 PHE A CE2  7  
ATOM 10763 C CZ   . PHE A 1 33  ? 1.228   -3.407  -4.485  1.00 0.00 ?  134 PHE A CZ   7  
ATOM 10764 H H    . PHE A 1 33  ? -2.521  -5.433  -3.071  1.00 0.00 ?  134 PHE A H    7  
ATOM 10765 H HA   . PHE A 1 33  ? -1.878  -8.185  -2.262  1.00 0.00 ?  134 PHE A HA   7  
ATOM 10766 H HB2  . PHE A 1 33  ? 0.509   -7.773  -2.821  1.00 0.00 ?  134 PHE A HB2  7  
ATOM 10767 H HB3  . PHE A 1 33  ? -0.547  -7.785  -4.229  1.00 0.00 ?  134 PHE A HB3  7  
ATOM 10768 H HD1  . PHE A 1 33  ? 1.756   -5.845  -2.225  1.00 0.00 ?  134 PHE A HD1  7  
ATOM 10769 H HD2  . PHE A 1 33  ? -1.128  -5.651  -5.346  1.00 0.00 ?  134 PHE A HD2  7  
ATOM 10770 H HE1  . PHE A 1 33  ? 2.621   -3.640  -2.889  1.00 0.00 ?  134 PHE A HE1  7  
ATOM 10771 H HE2  . PHE A 1 33  ? -0.265  -3.448  -6.004  1.00 0.00 ?  134 PHE A HE2  7  
ATOM 10772 H HZ   . PHE A 1 33  ? 1.604   -2.437  -4.773  1.00 0.00 ?  134 PHE A HZ   7  
ATOM 10773 N N    . MET A 1 34  ? -0.816  -7.484  -0.111  1.00 0.00 ?  135 MET A N    7  
ATOM 10774 C CA   . MET A 1 34  ? -0.428  -7.060  1.237   1.00 0.00 ?  135 MET A CA   7  
ATOM 10775 C C    . MET A 1 34  ? 1.005   -7.474  1.595   1.00 0.00 ?  135 MET A C    7  
ATOM 10776 O O    . MET A 1 34  ? 1.432   -8.602  1.329   1.00 0.00 ?  135 MET A O    7  
ATOM 10777 C CB   . MET A 1 34  ? -1.405  -7.606  2.286   1.00 0.00 ?  135 MET A CB   7  
ATOM 10778 C CG   . MET A 1 34  ? -1.352  -9.112  2.475   1.00 0.00 ?  135 MET A CG   7  
ATOM 10779 S SD   . MET A 1 34  ? -2.535  -9.688  3.710   1.00 0.00 ?  135 MET A SD   7  
ATOM 10780 C CE   . MET A 1 34  ? -2.009  -8.755  5.145   1.00 0.00 ?  135 MET A CE   7  
ATOM 10781 H H    . MET A 1 34  ? -0.835  -8.434  -0.350  1.00 0.00 ?  135 MET A H    7  
ATOM 10782 H HA   . MET A 1 34  ? -0.478  -5.982  1.258   1.00 0.00 ?  135 MET A HA   7  
ATOM 10783 H HB2  . MET A 1 34  ? -1.185  -7.144  3.238   1.00 0.00 ?  135 MET A HB2  7  
ATOM 10784 H HB3  . MET A 1 34  ? -2.410  -7.339  1.995   1.00 0.00 ?  135 MET A HB3  7  
ATOM 10785 H HG2  . MET A 1 34  ? -1.577  -9.588  1.533   1.00 0.00 ?  135 MET A HG2  7  
ATOM 10786 H HG3  . MET A 1 34  ? -0.358  -9.389  2.791   1.00 0.00 ?  135 MET A HG3  7  
ATOM 10787 H HE1  . MET A 1 34  ? -0.986  -9.007  5.384   1.00 0.00 ?  135 MET A HE1  7  
ATOM 10788 H HE2  . MET A 1 34  ? -2.645  -8.997  5.984   1.00 0.00 ?  135 MET A HE2  7  
ATOM 10789 H HE3  . MET A 1 34  ? -2.079  -7.697  4.934   1.00 0.00 ?  135 MET A HE3  7  
ATOM 10790 N N    . PHE A 1 35  ? 1.749   -6.532  2.171   1.00 0.00 ?  136 PHE A N    7  
ATOM 10791 C CA   . PHE A 1 35  ? 3.064   -6.805  2.745   1.00 0.00 ?  136 PHE A CA   7  
ATOM 10792 C C    . PHE A 1 35  ? 3.273   -6.019  4.042   1.00 0.00 ?  136 PHE A C    7  
ATOM 10793 O O    . PHE A 1 35  ? 2.848   -4.868  4.158   1.00 0.00 ?  136 PHE A O    7  
ATOM 10794 C CB   . PHE A 1 35  ? 4.216   -6.575  1.752   1.00 0.00 ?  136 PHE A CB   7  
ATOM 10795 C CG   . PHE A 1 35  ? 4.209   -5.278  0.994   1.00 0.00 ?  136 PHE A CG   7  
ATOM 10796 C CD1  . PHE A 1 35  ? 4.572   -4.085  1.599   1.00 0.00 ?  136 PHE A CD1  7  
ATOM 10797 C CD2  . PHE A 1 35  ? 3.893   -5.270  -0.353  1.00 0.00 ?  136 PHE A CD2  7  
ATOM 10798 C CE1  . PHE A 1 35  ? 4.615   -2.915  0.872   1.00 0.00 ?  136 PHE A CE1  7  
ATOM 10799 C CE2  . PHE A 1 35  ? 3.926   -4.100  -1.080  1.00 0.00 ?  136 PHE A CE2  7  
ATOM 10800 C CZ   . PHE A 1 35  ? 4.289   -2.922  -0.468  1.00 0.00 ?  136 PHE A CZ   7  
ATOM 10801 H H    . PHE A 1 35  ? 1.395   -5.616  2.221   1.00 0.00 ?  136 PHE A H    7  
ATOM 10802 H HA   . PHE A 1 35  ? 3.061   -7.855  3.008   1.00 0.00 ?  136 PHE A HA   7  
ATOM 10803 H HB2  . PHE A 1 35  ? 5.148   -6.620  2.292   1.00 0.00 ?  136 PHE A HB2  7  
ATOM 10804 H HB3  . PHE A 1 35  ? 4.203   -7.377  1.026   1.00 0.00 ?  136 PHE A HB3  7  
ATOM 10805 H HD1  . PHE A 1 35  ? 4.815   -4.068  2.651   1.00 0.00 ?  136 PHE A HD1  7  
ATOM 10806 H HD2  . PHE A 1 35  ? 3.608   -6.195  -0.834  1.00 0.00 ?  136 PHE A HD2  7  
ATOM 10807 H HE1  . PHE A 1 35  ? 4.897   -1.991  1.355   1.00 0.00 ?  136 PHE A HE1  7  
ATOM 10808 H HE2  . PHE A 1 35  ? 3.670   -4.109  -2.130  1.00 0.00 ?  136 PHE A HE2  7  
ATOM 10809 H HZ   . PHE A 1 35  ? 4.323   -2.004  -1.038  1.00 0.00 ?  136 PHE A HZ   7  
ATOM 10810 N N    . GLN A 1 36  ? 3.873   -6.687  5.036   1.00 0.00 ?  137 GLN A N    7  
ATOM 10811 C CA   . GLN A 1 36  ? 4.081   -6.128  6.382   1.00 0.00 ?  137 GLN A CA   7  
ATOM 10812 C C    . GLN A 1 36  ? 2.755   -6.006  7.126   1.00 0.00 ?  137 GLN A C    7  
ATOM 10813 O O    . GLN A 1 36  ? 2.591   -5.141  7.984   1.00 0.00 ?  137 GLN A O    7  
ATOM 10814 C CB   . GLN A 1 36  ? 4.783   -4.753  6.355   1.00 0.00 ?  137 GLN A CB   7  
ATOM 10815 C CG   . GLN A 1 36  ? 6.285   -4.795  6.097   1.00 0.00 ?  137 GLN A CG   7  
ATOM 10816 C CD   . GLN A 1 36  ? 6.639   -4.997  4.638   1.00 0.00 ?  137 GLN A CD   7  
ATOM 10817 O OE1  . GLN A 1 36  ? 6.755   -4.040  3.880   1.00 0.00 ?  137 GLN A OE1  7  
ATOM 10818 N NE2  . GLN A 1 36  ? 6.853   -6.239  4.250   1.00 0.00 ?  137 GLN A NE2  7  
ATOM 10819 H H    . GLN A 1 36  ? 4.191   -7.594  4.857   1.00 0.00 ?  137 GLN A H    7  
ATOM 10820 H HA   . GLN A 1 36  ? 4.706   -6.823  6.921   1.00 0.00 ?  137 GLN A HA   7  
ATOM 10821 H HB2  . GLN A 1 36  ? 4.332   -4.154  5.580   1.00 0.00 ?  137 GLN A HB2  7  
ATOM 10822 H HB3  . GLN A 1 36  ? 4.621   -4.268  7.306   1.00 0.00 ?  137 GLN A HB3  7  
ATOM 10823 H HG2  . GLN A 1 36  ? 6.716   -3.864  6.426   1.00 0.00 ?  137 GLN A HG2  7  
ATOM 10824 H HG3  . GLN A 1 36  ? 6.709   -5.607  6.670   1.00 0.00 ?  137 GLN A HG3  7  
ATOM 10825 H HE21 . GLN A 1 36  ? 6.777   -6.952  4.924   1.00 0.00 ?  137 GLN A HE21 7  
ATOM 10826 H HE22 . GLN A 1 36  ? 7.071   -6.399  3.301   1.00 0.00 ?  137 GLN A HE22 7  
ATOM 10827 N N    . ASN A 1 37  ? 1.819   -6.892  6.790   1.00 0.00 ?  138 ASN A N    7  
ATOM 10828 C CA   . ASN A 1 37  ? 0.474   -6.893  7.374   1.00 0.00 ?  138 ASN A CA   7  
ATOM 10829 C C    . ASN A 1 37  ? -0.335  -5.678  6.926   1.00 0.00 ?  138 ASN A C    7  
ATOM 10830 O O    . ASN A 1 37  ? -1.400  -5.401  7.469   1.00 0.00 ?  138 ASN A O    7  
ATOM 10831 C CB   . ASN A 1 37  ? 0.507   -6.972  8.901   1.00 0.00 ?  138 ASN A CB   7  
ATOM 10832 C CG   . ASN A 1 37  ? 0.940   -8.336  9.375   1.00 0.00 ?  138 ASN A CG   7  
ATOM 10833 O OD1  . ASN A 1 37  ? 2.103   -8.560  9.716   1.00 0.00 ?  138 ASN A OD1  7  
ATOM 10834 N ND2  . ASN A 1 37  ? 0.010   -9.267  9.365   1.00 0.00 ?  138 ASN A ND2  7  
ATOM 10835 H H    . ASN A 1 37  ? 2.041   -7.574  6.124   1.00 0.00 ?  138 ASN A H    7  
ATOM 10836 H HA   . ASN A 1 37  ? -0.023  -7.785  7.013   1.00 0.00 ?  138 ASN A HA   7  
ATOM 10837 H HB2  . ASN A 1 37  ? 1.198   -6.242  9.282   1.00 0.00 ?  138 ASN A HB2  7  
ATOM 10838 H HB3  . ASN A 1 37  ? -0.479  -6.772  9.291   1.00 0.00 ?  138 ASN A HB3  7  
ATOM 10839 H HD21 . ASN A 1 37  ? -0.889  -9.018  9.065   1.00 0.00 ?  138 ASN A HD21 7  
ATOM 10840 H HD22 . ASN A 1 37  ? 0.257   -10.167 9.633   1.00 0.00 ?  138 ASN A HD22 7  
ATOM 10841 N N    . ASN A 1 38  ? 0.169   -4.966  5.924   1.00 0.00 ?  139 ASN A N    7  
ATOM 10842 C CA   . ASN A 1 38  ? -0.556  -3.839  5.349   1.00 0.00 ?  139 ASN A CA   7  
ATOM 10843 C C    . ASN A 1 38  ? -0.924  -4.160  3.915   1.00 0.00 ?  139 ASN A C    7  
ATOM 10844 O O    . ASN A 1 38  ? -0.115  -4.712  3.175   1.00 0.00 ?  139 ASN A O    7  
ATOM 10845 C CB   . ASN A 1 38  ? 0.275   -2.552  5.374   1.00 0.00 ?  139 ASN A CB   7  
ATOM 10846 C CG   . ASN A 1 38  ? 0.724   -2.166  6.758   1.00 0.00 ?  139 ASN A CG   7  
ATOM 10847 O OD1  . ASN A 1 38  ? -0.004  -1.511  7.501   1.00 0.00 ?  139 ASN A OD1  7  
ATOM 10848 N ND2  . ASN A 1 38  ? 1.938   -2.550  7.098   1.00 0.00 ?  139 ASN A ND2  7  
ATOM 10849 H H    . ASN A 1 38  ? 1.034   -5.223  5.539   1.00 0.00 ?  139 ASN A H    7  
ATOM 10850 H HA   . ASN A 1 38  ? -1.460  -3.693  5.921   1.00 0.00 ?  139 ASN A HA   7  
ATOM 10851 H HB2  . ASN A 1 38  ? 1.154   -2.689  4.765   1.00 0.00 ?  139 ASN A HB2  7  
ATOM 10852 H HB3  . ASN A 1 38  ? -0.315  -1.743  4.969   1.00 0.00 ?  139 ASN A HB3  7  
ATOM 10853 H HD21 . ASN A 1 38  ? 2.466   -3.050  6.442   1.00 0.00 ?  139 ASN A HD21 7  
ATOM 10854 H HD22 . ASN A 1 38  ? 2.260   -2.329  7.991   1.00 0.00 ?  139 ASN A HD22 7  
ATOM 10855 N N    . ARG A 1 39  ? -2.138  -3.830  3.524   1.00 0.00 ?  140 ARG A N    7  
ATOM 10856 C CA   . ARG A 1 39  ? -2.570  -4.055  2.159   1.00 0.00 ?  140 ARG A CA   7  
ATOM 10857 C C    . ARG A 1 39  ? -2.311  -2.811  1.325   1.00 0.00 ?  140 ARG A C    7  
ATOM 10858 O O    . ARG A 1 39  ? -2.491  -1.684  1.795   1.00 0.00 ?  140 ARG A O    7  
ATOM 10859 C CB   . ARG A 1 39  ? -4.045  -4.459  2.117   1.00 0.00 ?  140 ARG A CB   7  
ATOM 10860 C CG   . ARG A 1 39  ? -4.318  -5.797  2.791   1.00 0.00 ?  140 ARG A CG   7  
ATOM 10861 C CD   . ARG A 1 39  ? -5.765  -6.223  2.635   1.00 0.00 ?  140 ARG A CD   7  
ATOM 10862 N NE   . ARG A 1 39  ? -6.160  -6.307  1.232   1.00 0.00 ?  140 ARG A NE   7  
ATOM 10863 C CZ   . ARG A 1 39  ? -7.340  -5.864  0.776   1.00 0.00 ?  140 ARG A CZ   7  
ATOM 10864 N NH1  . ARG A 1 39  ? -8.260  -5.403  1.614   1.00 0.00 1  140 ARG A NH1  7  
ATOM 10865 N NH2  . ARG A 1 39  ? -7.614  -5.886  -0.519  1.00 0.00 ?  140 ARG A NH2  7  
ATOM 10866 H H    . ARG A 1 39  ? -2.753  -3.412  4.161   1.00 0.00 ?  140 ARG A H    7  
ATOM 10867 H HA   . ARG A 1 39  ? -1.975  -4.863  1.759   1.00 0.00 ?  140 ARG A HA   7  
ATOM 10868 H HB2  . ARG A 1 39  ? -4.629  -3.700  2.616   1.00 0.00 ?  140 ARG A HB2  7  
ATOM 10869 H HB3  . ARG A 1 39  ? -4.360  -4.527  1.086   1.00 0.00 ?  140 ARG A HB3  7  
ATOM 10870 H HG2  . ARG A 1 39  ? -3.684  -6.549  2.346   1.00 0.00 ?  140 ARG A HG2  7  
ATOM 10871 H HG3  . ARG A 1 39  ? -4.089  -5.709  3.844   1.00 0.00 ?  140 ARG A HG3  7  
ATOM 10872 H HD2  . ARG A 1 39  ? -5.894  -7.192  3.095   1.00 0.00 ?  140 ARG A HD2  7  
ATOM 10873 H HD3  . ARG A 1 39  ? -6.393  -5.501  3.134   1.00 0.00 ?  140 ARG A HD3  7  
ATOM 10874 H HE   . ARG A 1 39  ? -5.498  -6.678  0.595   1.00 0.00 ?  140 ARG A HE   7  
ATOM 10875 H HH11 . ARG A 1 39  ? -8.088  -5.387  2.609   1.00 0.00 ?  140 ARG A HH11 7  
ATOM 10876 H HH12 . ARG A 1 39  ? -9.133  -5.041  1.252   1.00 0.00 ?  140 ARG A HH12 7  
ATOM 10877 H HH21 . ARG A 1 39  ? -6.949  -6.241  -1.171  1.00 0.00 ?  140 ARG A HH21 7  
ATOM 10878 H HH22 . ARG A 1 39  ? -8.491  -5.508  -0.850  1.00 0.00 ?  140 ARG A HH22 7  
ATOM 10879 N N    . PHE A 1 40  ? -1.876  -3.014  0.093   1.00 0.00 ?  141 PHE A N    7  
ATOM 10880 C CA   . PHE A 1 40  ? -1.430  -1.945  -0.771  1.00 0.00 ?  141 PHE A CA   7  
ATOM 10881 C C    . PHE A 1 40  ? -2.130  -2.029  -2.111  1.00 0.00 ?  141 PHE A C    7  
ATOM 10882 O O    . PHE A 1 40  ? -2.637  -3.091  -2.498  1.00 0.00 ?  141 PHE A O    7  
ATOM 10883 C CB   . PHE A 1 40  ? 0.065   -2.075  -1.051  1.00 0.00 ?  141 PHE A CB   7  
ATOM 10884 C CG   . PHE A 1 40  ? 0.976   -1.541  0.005   1.00 0.00 ?  141 PHE A CG   7  
ATOM 10885 C CD1  . PHE A 1 40  ? 1.886   -0.555  -0.320  1.00 0.00 ?  141 PHE A CD1  7  
ATOM 10886 C CD2  . PHE A 1 40  ? 0.957   -2.041  1.296   1.00 0.00 ?  141 PHE A CD2  7  
ATOM 10887 C CE1  . PHE A 1 40  ? 2.767   -0.074  0.621   1.00 0.00 ?  141 PHE A CE1  7  
ATOM 10888 C CE2  . PHE A 1 40  ? 1.830   -1.557  2.247   1.00 0.00 ?  141 PHE A CE2  7  
ATOM 10889 C CZ   . PHE A 1 40  ? 2.739   -0.574  1.907   1.00 0.00 ?  141 PHE A CZ   7  
ATOM 10890 H H    . PHE A 1 40  ? -1.872  -3.916  -0.296  1.00 0.00 ?  141 PHE A H    7  
ATOM 10891 H HA   . PHE A 1 40  ? -1.637  -0.996  -0.301  1.00 0.00 ?  141 PHE A HA   7  
ATOM 10892 H HB2  . PHE A 1 40  ? 0.301   -3.120  -1.180  1.00 0.00 ?  141 PHE A HB2  7  
ATOM 10893 H HB3  . PHE A 1 40  ? 0.288   -1.553  -1.972  1.00 0.00 ?  141 PHE A HB3  7  
ATOM 10894 H HD1  . PHE A 1 40  ? 1.900   -0.162  -1.325  1.00 0.00 ?  141 PHE A HD1  7  
ATOM 10895 H HD2  . PHE A 1 40  ? 0.243   -2.808  1.558   1.00 0.00 ?  141 PHE A HD2  7  
ATOM 10896 H HE1  . PHE A 1 40  ? 3.473   0.696   0.356   1.00 0.00 ?  141 PHE A HE1  7  
ATOM 10897 H HE2  . PHE A 1 40  ? 1.808   -1.949  3.255   1.00 0.00 ?  141 PHE A HE2  7  
ATOM 10898 H HZ   . PHE A 1 40  ? 3.434   -0.205  2.637   1.00 0.00 ?  141 PHE A HZ   7  
ATOM 10899 N N    . ARG A 1 41  ? -2.106  -0.925  -2.829  1.00 0.00 ?  142 ARG A N    7  
ATOM 10900 C CA   . ARG A 1 41  ? -2.589  -0.909  -4.190  1.00 0.00 ?  142 ARG A CA   7  
ATOM 10901 C C    . ARG A 1 41  ? -1.535  -0.275  -5.091  1.00 0.00 ?  142 ARG A C    7  
ATOM 10902 O O    . ARG A 1 41  ? -1.013  0.800   -4.804  1.00 0.00 ?  142 ARG A O    7  
ATOM 10903 C CB   . ARG A 1 41  ? -3.918  -0.141  -4.256  1.00 0.00 ?  142 ARG A CB   7  
ATOM 10904 C CG   . ARG A 1 41  ? -4.618  -0.169  -5.613  1.00 0.00 ?  142 ARG A CG   7  
ATOM 10905 C CD   . ARG A 1 41  ? -4.099  0.909   -6.555  1.00 0.00 ?  142 ARG A CD   7  
ATOM 10906 N NE   . ARG A 1 41  ? -4.066  2.230   -5.918  1.00 0.00 ?  142 ARG A NE   7  
ATOM 10907 C CZ   . ARG A 1 41  ? -5.115  3.050   -5.815  1.00 0.00 ?  142 ARG A CZ   7  
ATOM 10908 N NH1  . ARG A 1 41  ? -6.291  2.714   -6.324  1.00 0.00 1  142 ARG A NH1  7  
ATOM 10909 N NH2  . ARG A 1 41  ? -4.981  4.214   -5.197  1.00 0.00 ?  142 ARG A NH2  7  
ATOM 10910 H H    . ARG A 1 41  ? -1.736  -0.104  -2.433  1.00 0.00 ?  142 ARG A H    7  
ATOM 10911 H HA   . ARG A 1 41  ? -2.751  -1.931  -4.501  1.00 0.00 ?  142 ARG A HA   7  
ATOM 10912 H HB2  . ARG A 1 41  ? -4.592  -0.562  -3.527  1.00 0.00 ?  142 ARG A HB2  7  
ATOM 10913 H HB3  . ARG A 1 41  ? -3.732  0.890   -3.997  1.00 0.00 ?  142 ARG A HB3  7  
ATOM 10914 H HG2  . ARG A 1 41  ? -4.453  -1.134  -6.068  1.00 0.00 ?  142 ARG A HG2  7  
ATOM 10915 H HG3  . ARG A 1 41  ? -5.677  -0.021  -5.461  1.00 0.00 ?  142 ARG A HG3  7  
ATOM 10916 H HD2  . ARG A 1 41  ? -3.097  0.644   -6.868  1.00 0.00 ?  142 ARG A HD2  7  
ATOM 10917 H HD3  . ARG A 1 41  ? -4.742  0.953   -7.421  1.00 0.00 ?  142 ARG A HD3  7  
ATOM 10918 H HE   . ARG A 1 41  ? -3.205  2.520   -5.537  1.00 0.00 ?  142 ARG A HE   7  
ATOM 10919 H HH11 . ARG A 1 41  ? -6.412  1.837   -6.797  1.00 0.00 ?  142 ARG A HH11 7  
ATOM 10920 H HH12 . ARG A 1 41  ? -7.074  3.337   -6.232  1.00 0.00 ?  142 ARG A HH12 7  
ATOM 10921 H HH21 . ARG A 1 41  ? -4.092  4.479   -4.808  1.00 0.00 ?  142 ARG A HH21 7  
ATOM 10922 H HH22 . ARG A 1 41  ? -5.771  4.828   -5.104  1.00 0.00 ?  142 ARG A HH22 7  
ATOM 10923 N N    . ASN A 1 42  ? -1.240  -0.962  -6.169  1.00 0.00 ?  143 ASN A N    7  
ATOM 10924 C CA   . ASN A 1 42  ? -0.299  -0.447  -7.156  1.00 0.00 ?  143 ASN A CA   7  
ATOM 10925 C C    . ASN A 1 42  ? -1.018  0.024   -8.401  1.00 0.00 ?  143 ASN A C    7  
ATOM 10926 O O    . ASN A 1 42  ? -1.916  -0.638  -8.912  1.00 0.00 ?  143 ASN A O    7  
ATOM 10927 C CB   . ASN A 1 42  ? 0.763   -1.492  -7.525  1.00 0.00 ?  143 ASN A CB   7  
ATOM 10928 C CG   . ASN A 1 42  ? 0.188   -2.718  -8.211  1.00 0.00 ?  143 ASN A CG   7  
ATOM 10929 O OD1  . ASN A 1 42  ? -0.939  -3.132  -7.941  1.00 0.00 ?  143 ASN A OD1  7  
ATOM 10930 N ND2  . ASN A 1 42  ? 0.959   -3.306  -9.107  1.00 0.00 ?  143 ASN A ND2  7  
ATOM 10931 H H    . ASN A 1 42  ? -1.563  -1.889  -6.182  1.00 0.00 ?  143 ASN A H    7  
ATOM 10932 H HA   . ASN A 1 42  ? 0.199   0.403   -6.711  1.00 0.00 ?  143 ASN A HA   7  
ATOM 10933 H HB2  . ASN A 1 42  ? 1.484   -1.040  -8.190  1.00 0.00 ?  143 ASN A HB2  7  
ATOM 10934 H HB3  . ASN A 1 42  ? 1.268   -1.812  -6.625  1.00 0.00 ?  143 ASN A HB3  7  
ATOM 10935 H HD21 . ASN A 1 42  ? 1.846   -2.925  -9.283  1.00 0.00 ?  143 ASN A HD21 7  
ATOM 10936 H HD22 . ASN A 1 42  ? 0.614   -4.113  -9.545  1.00 0.00 ?  143 ASN A HD22 7  
ATOM 10937 N N    . ARG A 1 43  ? -0.639  1.202   -8.866  1.00 0.00 ?  144 ARG A N    7  
ATOM 10938 C CA   . ARG A 1 43  ? -1.208  1.756   -10.075 1.00 0.00 ?  144 ARG A CA   7  
ATOM 10939 C C    . ARG A 1 43  ? -0.130  2.461   -10.856 1.00 0.00 ?  144 ARG A C    7  
ATOM 10940 O O    . ARG A 1 43  ? 0.298   3.547   -10.476 1.00 0.00 ?  144 ARG A O    7  
ATOM 10941 C CB   . ARG A 1 43  ? -2.338  2.737   -9.770  1.00 0.00 ?  144 ARG A CB   7  
ATOM 10942 C CG   . ARG A 1 43  ? -3.102  3.150   -11.014 1.00 0.00 ?  144 ARG A CG   7  
ATOM 10943 C CD   . ARG A 1 43  ? -3.589  4.585   -10.936 1.00 0.00 ?  144 ARG A CD   7  
ATOM 10944 N NE   . ARG A 1 43  ? -4.370  4.944   -12.113 1.00 0.00 ?  144 ARG A NE   7  
ATOM 10945 C CZ   . ARG A 1 43  ? -4.879  6.151   -12.339 1.00 0.00 ?  144 ARG A CZ   7  
ATOM 10946 N NH1  . ARG A 1 43  ? -4.808  7.097   -11.409 1.00 0.00 1  144 ARG A NH1  7  
ATOM 10947 N NH2  . ARG A 1 43  ? -5.488  6.396   -13.493 1.00 0.00 ?  144 ARG A NH2  7  
ATOM 10948 H H    . ARG A 1 43  ? 0.089   1.701   -8.430  1.00 0.00 ?  144 ARG A H    7  
ATOM 10949 H HA   . ARG A 1 43  ? -1.582  0.949   -10.675 1.00 0.00 ?  144 ARG A HA   7  
ATOM 10950 H HB2  . ARG A 1 43  ? -3.028  2.274   -9.080  1.00 0.00 ?  144 ARG A HB2  7  
ATOM 10951 H HB3  . ARG A 1 43  ? -1.920  3.623   -9.314  1.00 0.00 ?  144 ARG A HB3  7  
ATOM 10952 H HG2  . ARG A 1 43  ? -2.452  3.050   -11.869 1.00 0.00 ?  144 ARG A HG2  7  
ATOM 10953 H HG3  . ARG A 1 43  ? -3.954  2.496   -11.132 1.00 0.00 ?  144 ARG A HG3  7  
ATOM 10954 H HD2  . ARG A 1 43  ? -4.199  4.705   -10.053 1.00 0.00 ?  144 ARG A HD2  7  
ATOM 10955 H HD3  . ARG A 1 43  ? -2.728  5.240   -10.879 1.00 0.00 ?  144 ARG A HD3  7  
ATOM 10956 H HE   . ARG A 1 43  ? -4.489  4.240   -12.802 1.00 0.00 ?  144 ARG A HE   7  
ATOM 10957 H HH11 . ARG A 1 43  ? -4.376  6.904   -10.521 1.00 0.00 ?  144 ARG A HH11 7  
ATOM 10958 H HH12 . ARG A 1 43  ? -5.170  8.019   -11.595 1.00 0.00 ?  144 ARG A HH12 7  
ATOM 10959 H HH21 . ARG A 1 43  ? -5.561  5.668   -14.191 1.00 0.00 ?  144 ARG A HH21 7  
ATOM 10960 H HH22 . ARG A 1 43  ? -5.872  7.306   -13.684 1.00 0.00 ?  144 ARG A HH22 7  
ATOM 10961 N N    . GLN A 1 44  ? 0.329   1.829   -11.927 1.00 0.00 ?  145 GLN A N    7  
ATOM 10962 C CA   . GLN A 1 44  ? 1.294   2.448   -12.824 1.00 0.00 ?  145 GLN A CA   7  
ATOM 10963 C C    . GLN A 1 44  ? 2.583   2.791   -12.082 1.00 0.00 ?  145 GLN A C    7  
ATOM 10964 O O    . GLN A 1 44  ? 3.239   3.796   -12.367 1.00 0.00 ?  145 GLN A O    7  
ATOM 10965 C CB   . GLN A 1 44  ? 0.668   3.707   -13.424 1.00 0.00 ?  145 GLN A CB   7  
ATOM 10966 C CG   . GLN A 1 44  ? -0.568  3.416   -14.260 1.00 0.00 ?  145 GLN A CG   7  
ATOM 10967 C CD   . GLN A 1 44  ? -1.598  4.534   -14.216 1.00 0.00 ?  145 GLN A CD   7  
ATOM 10968 O OE1  . GLN A 1 44  ? -2.781  4.304   -14.451 1.00 0.00 ?  145 GLN A OE1  7  
ATOM 10969 N NE2  . GLN A 1 44  ? -1.170  5.733   -13.849 1.00 0.00 ?  145 GLN A NE2  7  
ATOM 10970 H H    . GLN A 1 44  ? 0.013   0.923   -12.120 1.00 0.00 ?  145 GLN A H    7  
ATOM 10971 H HA   . GLN A 1 44  ? 1.516   1.751   -13.617 1.00 0.00 ?  145 GLN A HA   7  
ATOM 10972 H HB2  . GLN A 1 44  ? 0.384   4.370   -12.619 1.00 0.00 ?  145 GLN A HB2  7  
ATOM 10973 H HB3  . GLN A 1 44  ? 1.396   4.200   -14.049 1.00 0.00 ?  145 GLN A HB3  7  
ATOM 10974 H HG2  . GLN A 1 44  ? -0.269  3.265   -15.286 1.00 0.00 ?  145 GLN A HG2  7  
ATOM 10975 H HG3  . GLN A 1 44  ? -1.028  2.511   -13.880 1.00 0.00 ?  145 GLN A HG3  7  
ATOM 10976 H HE21 . GLN A 1 44  ? -0.227  5.837   -13.622 1.00 0.00 ?  145 GLN A HE21 7  
ATOM 10977 H HE22 . GLN A 1 44  ? -1.821  6.468   -13.821 1.00 0.00 ?  145 GLN A HE22 7  
ATOM 10978 N N    . GLY A 1 45  ? 2.930   1.950   -11.117 1.00 0.00 ?  146 GLY A N    7  
ATOM 10979 C CA   . GLY A 1 45  ? 4.164   2.132   -10.381 1.00 0.00 ?  146 GLY A CA   7  
ATOM 10980 C C    . GLY A 1 45  ? 3.978   3.050   -9.194  1.00 0.00 ?  146 GLY A C    7  
ATOM 10981 O O    . GLY A 1 45  ? 4.949   3.543   -8.618  1.00 0.00 ?  146 GLY A O    7  
ATOM 10982 H H    . GLY A 1 45  ? 2.327   1.212   -10.886 1.00 0.00 ?  146 GLY A H    7  
ATOM 10983 H HA2  . GLY A 1 45  ? 4.510   1.167   -10.029 1.00 0.00 ?  146 GLY A HA2  7  
ATOM 10984 H HA3  . GLY A 1 45  ? 4.909   2.557   -11.041 1.00 0.00 ?  146 GLY A HA3  7  
ATOM 10985 N N    . ALA A 1 46  ? 2.725   3.281   -8.832  1.00 0.00 ?  147 ALA A N    7  
ATOM 10986 C CA   . ALA A 1 46  ? 2.401   4.135   -7.706  1.00 0.00 ?  147 ALA A CA   7  
ATOM 10987 C C    . ALA A 1 46  ? 1.815   3.297   -6.588  1.00 0.00 ?  147 ALA A C    7  
ATOM 10988 O O    . ALA A 1 46  ? 0.938   2.467   -6.832  1.00 0.00 ?  147 ALA A O    7  
ATOM 10989 C CB   . ALA A 1 46  ? 1.420   5.209   -8.125  1.00 0.00 ?  147 ALA A CB   7  
ATOM 10990 H H    . ALA A 1 46  ? 1.989   2.845   -9.325  1.00 0.00 ?  147 ALA A H    7  
ATOM 10991 H HA   . ALA A 1 46  ? 3.310   4.610   -7.363  1.00 0.00 ?  147 ALA A HA   7  
ATOM 10992 H HB1  . ALA A 1 46  ? 0.528   4.741   -8.515  1.00 0.00 ?  147 ALA A HB1  7  
ATOM 10993 H HB2  . ALA A 1 46  ? 1.867   5.825   -8.889  1.00 0.00 ?  147 ALA A HB2  7  
ATOM 10994 H HB3  . ALA A 1 46  ? 1.165   5.817   -7.271  1.00 0.00 ?  147 ALA A HB3  7  
ATOM 10995 N N    . LEU A 1 47  ? 2.299   3.493   -5.373  1.00 0.00 ?  148 LEU A N    7  
ATOM 10996 C CA   . LEU A 1 47  ? 1.873   2.669   -4.258  1.00 0.00 ?  148 LEU A CA   7  
ATOM 10997 C C    . LEU A 1 47  ? 0.893   3.407   -3.365  1.00 0.00 ?  148 LEU A C    7  
ATOM 10998 O O    . LEU A 1 47  ? 1.104   4.563   -2.994  1.00 0.00 ?  148 LEU A O    7  
ATOM 10999 C CB   . LEU A 1 47  ? 3.074   2.187   -3.438  1.00 0.00 ?  148 LEU A CB   7  
ATOM 11000 C CG   . LEU A 1 47  ? 3.954   1.145   -4.134  1.00 0.00 ?  148 LEU A CG   7  
ATOM 11001 C CD1  . LEU A 1 47  ? 3.082   0.099   -4.812  1.00 0.00 ?  148 LEU A CD1  7  
ATOM 11002 C CD2  . LEU A 1 47  ? 4.896   1.799   -5.136  1.00 0.00 ?  148 LEU A CD2  7  
ATOM 11003 H H    . LEU A 1 47  ? 2.944   4.213   -5.207  1.00 0.00 ?  148 LEU A H    7  
ATOM 11004 H HA   . LEU A 1 47  ? 1.373   1.806   -4.671  1.00 0.00 ?  148 LEU A HA   7  
ATOM 11005 H HB2  . LEU A 1 47  ? 3.686   3.044   -3.195  1.00 0.00 ?  148 LEU A HB2  7  
ATOM 11006 H HB3  . LEU A 1 47  ? 2.704   1.756   -2.520  1.00 0.00 ?  148 LEU A HB3  7  
ATOM 11007 H HG   . LEU A 1 47  ? 4.555   0.641   -3.389  1.00 0.00 ?  148 LEU A HG   7  
ATOM 11008 H HD11 . LEU A 1 47  ? 2.437   0.585   -5.543  1.00 0.00 ?  148 LEU A HD11 7  
ATOM 11009 H HD12 . LEU A 1 47  ? 2.475   -0.398  -4.068  1.00 0.00 ?  148 LEU A HD12 7  
ATOM 11010 H HD13 . LEU A 1 47  ? 3.707   -0.624  -5.310  1.00 0.00 ?  148 LEU A HD13 7  
ATOM 11011 H HD21 . LEU A 1 47  ? 5.544   2.493   -4.621  1.00 0.00 ?  148 LEU A HD21 7  
ATOM 11012 H HD22 . LEU A 1 47  ? 4.318   2.328   -5.879  1.00 0.00 ?  148 LEU A HD22 7  
ATOM 11013 H HD23 . LEU A 1 47  ? 5.494   1.040   -5.618  1.00 0.00 ?  148 LEU A HD23 7  
ATOM 11014 N N    . THR A 1 48  ? -0.182  2.727   -3.032  1.00 0.00 ?  149 THR A N    7  
ATOM 11015 C CA   . THR A 1 48  ? -1.190  3.254   -2.148  1.00 0.00 ?  149 THR A CA   7  
ATOM 11016 C C    . THR A 1 48  ? -1.321  2.328   -0.946  1.00 0.00 ?  149 THR A C    7  
ATOM 11017 O O    . THR A 1 48  ? -1.325  1.110   -1.100  1.00 0.00 ?  149 THR A O    7  
ATOM 11018 C CB   . THR A 1 48  ? -2.537  3.367   -2.881  1.00 0.00 ?  149 THR A CB   7  
ATOM 11019 O OG1  . THR A 1 48  ? -2.338  4.003   -4.153  1.00 0.00 ?  149 THR A OG1  7  
ATOM 11020 C CG2  . THR A 1 48  ? -3.535  4.165   -2.067  1.00 0.00 ?  149 THR A CG2  7  
ATOM 11021 H H    . THR A 1 48  ? -0.302  1.817   -3.384  1.00 0.00 ?  149 THR A H    7  
ATOM 11022 H HA   . THR A 1 48  ? -0.884  4.235   -1.818  1.00 0.00 ?  149 THR A HA   7  
ATOM 11023 H HB   . THR A 1 48  ? -2.929  2.372   -3.037  1.00 0.00 ?  149 THR A HB   7  
ATOM 11024 H HG1  . THR A 1 48  ? -1.404  4.233   -4.246  1.00 0.00 ?  149 THR A HG1  7  
ATOM 11025 H HG21 . THR A 1 48  ? -3.152  5.161   -1.903  1.00 0.00 ?  149 THR A HG21 7  
ATOM 11026 H HG22 . THR A 1 48  ? -3.694  3.678   -1.116  1.00 0.00 ?  149 THR A HG22 7  
ATOM 11027 H HG23 . THR A 1 48  ? -4.470  4.223   -2.602  1.00 0.00 ?  149 THR A HG23 7  
ATOM 11028 N N    . VAL A 1 49  ? -1.413  2.902   0.238   1.00 0.00 ?  150 VAL A N    7  
ATOM 11029 C CA   . VAL A 1 49  ? -1.420  2.128   1.471   1.00 0.00 ?  150 VAL A CA   7  
ATOM 11030 C C    . VAL A 1 49  ? -2.754  2.295   2.169   1.00 0.00 ?  150 VAL A C    7  
ATOM 11031 O O    . VAL A 1 49  ? -3.266  3.409   2.262   1.00 0.00 ?  150 VAL A O    7  
ATOM 11032 C CB   . VAL A 1 49  ? -0.284  2.610   2.398   1.00 0.00 ?  150 VAL A CB   7  
ATOM 11033 C CG1  . VAL A 1 49  ? -0.315  1.922   3.752   1.00 0.00 ?  150 VAL A CG1  7  
ATOM 11034 C CG2  . VAL A 1 49  ? 1.059   2.400   1.729   1.00 0.00 ?  150 VAL A CG2  7  
ATOM 11035 H H    . VAL A 1 49  ? -1.494  3.878   0.294   1.00 0.00 ?  150 VAL A H    7  
ATOM 11036 H HA   . VAL A 1 49  ? -1.262  1.088   1.230   1.00 0.00 ?  150 VAL A HA   7  
ATOM 11037 H HB   . VAL A 1 49  ? -0.410  3.669   2.559   1.00 0.00 ?  150 VAL A HB   7  
ATOM 11038 H HG11 . VAL A 1 49  ? -1.275  2.090   4.219   1.00 0.00 ?  150 VAL A HG11 7  
ATOM 11039 H HG12 . VAL A 1 49  ? 0.466   2.337   4.376   1.00 0.00 ?  150 VAL A HG12 7  
ATOM 11040 H HG13 . VAL A 1 49  ? -0.154  0.863   3.626   1.00 0.00 ?  150 VAL A HG13 7  
ATOM 11041 H HG21 . VAL A 1 49  ? 1.202   1.349   1.530   1.00 0.00 ?  150 VAL A HG21 7  
ATOM 11042 H HG22 . VAL A 1 49  ? 1.844   2.755   2.381   1.00 0.00 ?  150 VAL A HG22 7  
ATOM 11043 H HG23 . VAL A 1 49  ? 1.087   2.950   0.800   1.00 0.00 ?  150 VAL A HG23 7  
ATOM 11044 N N    . TYR A 1 50  ? -3.340  1.207   2.645   1.00 0.00 ?  151 TYR A N    7  
ATOM 11045 C CA   . TYR A 1 50  ? -4.633  1.309   3.283   1.00 0.00 ?  151 TYR A CA   7  
ATOM 11046 C C    . TYR A 1 50  ? -4.457  1.875   4.690   1.00 0.00 ?  151 TYR A C    7  
ATOM 11047 O O    . TYR A 1 50  ? -3.637  1.393   5.471   1.00 0.00 ?  151 TYR A O    7  
ATOM 11048 C CB   . TYR A 1 50  ? -5.362  -0.052  3.281   1.00 0.00 ?  151 TYR A CB   7  
ATOM 11049 C CG   . TYR A 1 50  ? -5.229  -0.884  4.539   1.00 0.00 ?  151 TYR A CG   7  
ATOM 11050 C CD1  . TYR A 1 50  ? -4.057  -1.562  4.845   1.00 0.00 ?  151 TYR A CD1  7  
ATOM 11051 C CD2  . TYR A 1 50  ? -6.301  -1.006  5.411   1.00 0.00 ?  151 TYR A CD2  7  
ATOM 11052 C CE1  . TYR A 1 50  ? -3.957  -2.336  5.986   1.00 0.00 ?  151 TYR A CE1  7  
ATOM 11053 C CE2  . TYR A 1 50  ? -6.211  -1.771  6.554   1.00 0.00 ?  151 TYR A CE2  7  
ATOM 11054 C CZ   . TYR A 1 50  ? -5.038  -2.435  6.838   1.00 0.00 ?  151 TYR A CZ   7  
ATOM 11055 O OH   . TYR A 1 50  ? -4.951  -3.211  7.974   1.00 0.00 ?  151 TYR A OH   7  
ATOM 11056 H H    . TYR A 1 50  ? -2.892  0.333   2.636   1.00 0.00 ?  151 TYR A H    7  
ATOM 11057 H HA   . TYR A 1 50  ? -5.218  2.013   2.707   1.00 0.00 ?  151 TYR A HA   7  
ATOM 11058 H HB2  . TYR A 1 50  ? -6.414  0.123   3.126   1.00 0.00 ?  151 TYR A HB2  7  
ATOM 11059 H HB3  . TYR A 1 50  ? -4.986  -0.643  2.456   1.00 0.00 ?  151 TYR A HB3  7  
ATOM 11060 H HD1  . TYR A 1 50  ? -3.212  -1.479  4.177   1.00 0.00 ?  151 TYR A HD1  7  
ATOM 11061 H HD2  . TYR A 1 50  ? -7.220  -0.483  5.186   1.00 0.00 ?  151 TYR A HD2  7  
ATOM 11062 H HE1  . TYR A 1 50  ? -3.038  -2.855  6.209   1.00 0.00 ?  151 TYR A HE1  7  
ATOM 11063 H HE2  . TYR A 1 50  ? -7.058  -1.848  7.221   1.00 0.00 ?  151 TYR A HE2  7  
ATOM 11064 H HH   . TYR A 1 50  ? -5.722  -3.798  8.017   1.00 0.00 ?  151 TYR A HH   7  
ATOM 11065 N N    . THR A 1 51  ? -5.200  2.920   4.990   1.00 0.00 ?  152 THR A N    7  
ATOM 11066 C CA   . THR A 1 51  ? -5.099  3.582   6.274   1.00 0.00 ?  152 THR A CA   7  
ATOM 11067 C C    . THR A 1 51  ? -6.011  2.913   7.289   1.00 0.00 ?  152 THR A C    7  
ATOM 11068 O O    . THR A 1 51  ? -5.933  3.172   8.490   1.00 0.00 ?  152 THR A O    7  
ATOM 11069 C CB   . THR A 1 51  ? -5.456  5.069   6.137   1.00 0.00 ?  152 THR A CB   7  
ATOM 11070 O OG1  . THR A 1 51  ? -6.441  5.233   5.104   1.00 0.00 ?  152 THR A OG1  7  
ATOM 11071 C CG2  . THR A 1 51  ? -4.220  5.898   5.814   1.00 0.00 ?  152 THR A CG2  7  
ATOM 11072 H H    . THR A 1 51  ? -5.849  3.256   4.330   1.00 0.00 ?  152 THR A H    7  
ATOM 11073 H HA   . THR A 1 51  ? -4.075  3.505   6.613   1.00 0.00 ?  152 THR A HA   7  
ATOM 11074 H HB   . THR A 1 51  ? -5.870  5.411   7.073   1.00 0.00 ?  152 THR A HB   7  
ATOM 11075 H HG1  . THR A 1 51  ? -6.171  5.944   4.507   1.00 0.00 ?  152 THR A HG1  7  
ATOM 11076 H HG21 . THR A 1 51  ? -3.491  5.781   6.602   1.00 0.00 ?  152 THR A HG21 7  
ATOM 11077 H HG22 . THR A 1 51  ? -4.496  6.939   5.734   1.00 0.00 ?  152 THR A HG22 7  
ATOM 11078 H HG23 . THR A 1 51  ? -3.796  5.565   4.879   1.00 0.00 ?  152 THR A HG23 7  
ATOM 11079 N N    . GLY A 1 52  ? -6.862  2.035   6.789   1.00 0.00 ?  153 GLY A N    7  
ATOM 11080 C CA   . GLY A 1 52  ? -7.782  1.317   7.635   1.00 0.00 ?  153 GLY A CA   7  
ATOM 11081 C C    . GLY A 1 52  ? -9.138  1.198   6.987   1.00 0.00 ?  153 GLY A C    7  
ATOM 11082 O O    . GLY A 1 52  ? -9.287  1.471   5.798   1.00 0.00 ?  153 GLY A O    7  
ATOM 11083 H H    . GLY A 1 52  ? -6.875  1.885   5.820   1.00 0.00 ?  153 GLY A H    7  
ATOM 11084 H HA2  . GLY A 1 52  ? -7.388  0.329   7.824   1.00 0.00 ?  153 GLY A HA2  7  
ATOM 11085 H HA3  . GLY A 1 52  ? -7.883  1.844   8.573   1.00 0.00 ?  153 GLY A HA3  7  
ATOM 11086 N N    . THR A 1 53  ? -10.122 0.780   7.755   1.00 0.00 ?  154 THR A N    7  
ATOM 11087 C CA   . THR A 1 53  ? -11.484 0.726   7.281   1.00 0.00 ?  154 THR A CA   7  
ATOM 11088 C C    . THR A 1 53  ? -12.173 2.074   7.511   1.00 0.00 ?  154 THR A C    7  
ATOM 11089 O O    . THR A 1 53  ? -11.834 2.803   8.447   1.00 0.00 ?  154 THR A O    7  
ATOM 11090 C CB   . THR A 1 53  ? -12.260 -0.398  7.996   1.00 0.00 ?  154 THR A CB   7  
ATOM 11091 O OG1  . THR A 1 53  ? -12.234 -0.195  9.414   1.00 0.00 ?  154 THR A OG1  7  
ATOM 11092 C CG2  . THR A 1 53  ? -11.655 -1.753  7.676   1.00 0.00 ?  154 THR A CG2  7  
ATOM 11093 H H    . THR A 1 53  ? -9.926  0.471   8.653   1.00 0.00 ?  154 THR A H    7  
ATOM 11094 H HA   . THR A 1 53  ? -11.467 0.512   6.222   1.00 0.00 ?  154 THR A HA   7  
ATOM 11095 H HB   . THR A 1 53  ? -13.282 -0.388  7.650   1.00 0.00 ?  154 THR A HB   7  
ATOM 11096 H HG1  . THR A 1 53  ? -12.618 -0.971  9.856   1.00 0.00 ?  154 THR A HG1  7  
ATOM 11097 H HG21 . THR A 1 53  ? -11.765 -1.956  6.626   1.00 0.00 ?  154 THR A HG21 7  
ATOM 11098 H HG22 . THR A 1 53  ? -12.165 -2.518  8.246   1.00 0.00 ?  154 THR A HG22 7  
ATOM 11099 H HG23 . THR A 1 53  ? -10.606 -1.752  7.935   1.00 0.00 ?  154 THR A HG23 7  
ATOM 11100 N N    . VAL A 1 54  ? -13.123 2.403   6.654   1.00 0.00 ?  155 VAL A N    7  
ATOM 11101 C CA   . VAL A 1 54  ? -13.823 3.669   6.734   1.00 0.00 ?  155 VAL A CA   7  
ATOM 11102 C C    . VAL A 1 54  ? -15.316 3.423   6.854   1.00 0.00 ?  155 VAL A C    7  
ATOM 11103 O O    . VAL A 1 54  ? -15.841 2.495   6.254   1.00 0.00 ?  155 VAL A O    7  
ATOM 11104 C CB   . VAL A 1 54  ? -13.545 4.545   5.486   1.00 0.00 ?  155 VAL A CB   7  
ATOM 11105 C CG1  . VAL A 1 54  ? -13.996 3.827   4.237   1.00 0.00 ?  155 VAL A CG1  7  
ATOM 11106 C CG2  . VAL A 1 54  ? -14.226 5.903   5.596   1.00 0.00 ?  155 VAL A CG2  7  
ATOM 11107 H H    . VAL A 1 54  ? -13.384 1.755   5.960   1.00 0.00 ?  155 VAL A H    7  
ATOM 11108 H HA   . VAL A 1 54  ? -13.483 4.189   7.609   1.00 0.00 ?  155 VAL A HA   7  
ATOM 11109 H HB   . VAL A 1 54  ? -12.484 4.704   5.402   1.00 0.00 ?  155 VAL A HB   7  
ATOM 11110 H HG11 . VAL A 1 54  ? -13.777 4.435   3.371   1.00 0.00 ?  155 VAL A HG11 7  
ATOM 11111 H HG12 . VAL A 1 54  ? -15.059 3.647   4.292   1.00 0.00 ?  155 VAL A HG12 7  
ATOM 11112 H HG13 . VAL A 1 54  ? -13.474 2.885   4.158   1.00 0.00 ?  155 VAL A HG13 7  
ATOM 11113 H HG21 . VAL A 1 54  ? -13.985 6.498   4.728   1.00 0.00 ?  155 VAL A HG21 7  
ATOM 11114 H HG22 . VAL A 1 54  ? -13.882 6.407   6.487   1.00 0.00 ?  155 VAL A HG22 7  
ATOM 11115 H HG23 . VAL A 1 54  ? -15.297 5.764   5.651   1.00 0.00 ?  155 VAL A HG23 7  
ATOM 11116 N N    . THR A 1 55  ? -15.992 4.244   7.627   1.00 0.00 ?  156 THR A N    7  
ATOM 11117 C CA   . THR A 1 55  ? -17.430 4.142   7.754   1.00 0.00 ?  156 THR A CA   7  
ATOM 11118 C C    . THR A 1 55  ? -18.103 5.323   7.069   1.00 0.00 ?  156 THR A C    7  
ATOM 11119 O O    . THR A 1 55  ? -17.616 6.453   7.133   1.00 0.00 ?  156 THR A O    7  
ATOM 11120 C CB   . THR A 1 55  ? -17.846 4.094   9.235   1.00 0.00 ?  156 THR A CB   7  
ATOM 11121 O OG1  . THR A 1 55  ? -17.100 5.063   9.986   1.00 0.00 ?  156 THR A OG1  7  
ATOM 11122 C CG2  . THR A 1 55  ? -17.616 2.710   9.815   1.00 0.00 ?  156 THR A CG2  7  
ATOM 11123 H H    . THR A 1 55  ? -15.517 4.943   8.120   1.00 0.00 ?  156 THR A H    7  
ATOM 11124 H HA   . THR A 1 55  ? -17.752 3.218   7.277   1.00 0.00 ?  156 THR A HA   7  
ATOM 11125 H HB   . THR A 1 55  ? -18.898 4.327   9.306   1.00 0.00 ?  156 THR A HB   7  
ATOM 11126 H HG1  . THR A 1 55  ? -17.665 5.430   10.684  1.00 0.00 ?  156 THR A HG1  7  
ATOM 11127 H HG21 . THR A 1 55  ? -16.571 2.450   9.724   1.00 0.00 ?  156 THR A HG21 7  
ATOM 11128 H HG22 . THR A 1 55  ? -18.213 1.989   9.275   1.00 0.00 ?  156 THR A HG22 7  
ATOM 11129 H HG23 . THR A 1 55  ? -17.899 2.704   10.856  1.00 0.00 ?  156 THR A HG23 7  
ATOM 11130 N N    . GLN A 1 56  ? -19.209 5.049   6.405   1.00 0.00 ?  157 GLN A N    7  
ATOM 11131 C CA   . GLN A 1 56  ? -19.999 6.080   5.754   1.00 0.00 ?  157 GLN A CA   7  
ATOM 11132 C C    . GLN A 1 56  ? -21.456 5.676   5.741   1.00 0.00 ?  157 GLN A C    7  
ATOM 11133 O O    . GLN A 1 56  ? -21.785 4.519   5.477   1.00 0.00 ?  157 GLN A O    7  
ATOM 11134 C CB   . GLN A 1 56  ? -19.500 6.365   4.337   1.00 0.00 ?  157 GLN A CB   7  
ATOM 11135 C CG   . GLN A 1 56  ? -18.710 5.229   3.711   1.00 0.00 ?  157 GLN A CG   7  
ATOM 11136 C CD   . GLN A 1 56  ? -18.028 5.650   2.431   1.00 0.00 ?  157 GLN A CD   7  
ATOM 11137 O OE1  . GLN A 1 56  ? -18.558 5.479   1.334   1.00 0.00 ?  157 GLN A OE1  7  
ATOM 11138 N NE2  . GLN A 1 56  ? -16.855 6.237   2.571   1.00 0.00 ?  157 GLN A NE2  7  
ATOM 11139 H H    . GLN A 1 56  ? -19.503 4.109   6.340   1.00 0.00 ?  157 GLN A H    7  
ATOM 11140 H HA   . GLN A 1 56  ? -19.899 6.980   6.342   1.00 0.00 ?  157 GLN A HA   7  
ATOM 11141 H HB2  . GLN A 1 56  ? -20.354 6.565   3.706   1.00 0.00 ?  157 GLN A HB2  7  
ATOM 11142 H HB3  . GLN A 1 56  ? -18.873 7.242   4.362   1.00 0.00 ?  157 GLN A HB3  7  
ATOM 11143 H HG2  . GLN A 1 56  ? -17.955 4.902   4.410   1.00 0.00 ?  157 GLN A HG2  7  
ATOM 11144 H HG3  . GLN A 1 56  ? -19.382 4.414   3.494   1.00 0.00 ?  157 GLN A HG3  7  
ATOM 11145 H HE21 . GLN A 1 56  ? -16.509 6.361   3.479   1.00 0.00 ?  157 GLN A HE21 7  
ATOM 11146 H HE22 . GLN A 1 56  ? -16.380 6.527   1.761   1.00 0.00 ?  157 GLN A HE22 7  
ATOM 11147 N N    . GLY A 1 57  ? -22.324 6.626   6.042   1.00 0.00 ?  158 GLY A N    7  
ATOM 11148 C CA   . GLY A 1 57  ? -23.718 6.308   6.241   1.00 0.00 ?  158 GLY A CA   7  
ATOM 11149 C C    . GLY A 1 57  ? -23.930 5.688   7.602   1.00 0.00 ?  158 GLY A C    7  
ATOM 11150 O O    . GLY A 1 57  ? -23.015 5.083   8.159   1.00 0.00 ?  158 GLY A O    7  
ATOM 11151 H H    . GLY A 1 57  ? -22.010 7.549   6.143   1.00 0.00 ?  158 GLY A H    7  
ATOM 11152 H HA2  . GLY A 1 57  ? -24.305 7.213   6.167   1.00 0.00 ?  158 GLY A HA2  7  
ATOM 11153 H HA3  . GLY A 1 57  ? -24.039 5.613   5.481   1.00 0.00 ?  158 GLY A HA3  7  
ATOM 11154 N N    . THR A 1 58  ? -25.113 5.845   8.157   1.00 0.00 ?  159 THR A N    7  
ATOM 11155 C CA   . THR A 1 58  ? -25.380 5.315   9.479   1.00 0.00 ?  159 THR A CA   7  
ATOM 11156 C C    . THR A 1 58  ? -26.667 4.506   9.512   1.00 0.00 ?  159 THR A C    7  
ATOM 11157 O O    . THR A 1 58  ? -27.706 4.954   9.020   1.00 0.00 ?  159 THR A O    7  
ATOM 11158 C CB   . THR A 1 58  ? -25.439 6.435   10.530  1.00 0.00 ?  159 THR A CB   7  
ATOM 11159 O OG1  . THR A 1 58  ? -26.391 7.436   10.142  1.00 0.00 ?  159 THR A OG1  7  
ATOM 11160 C CG2  . THR A 1 58  ? -24.071 7.072   10.721  1.00 0.00 ?  159 THR A CG2  7  
ATOM 11161 H H    . THR A 1 58  ? -25.822 6.320   7.671   1.00 0.00 ?  159 THR A H    7  
ATOM 11162 H HA   . THR A 1 58  ? -24.564 4.664   9.743   1.00 0.00 ?  159 THR A HA   7  
ATOM 11163 H HB   . THR A 1 58  ? -25.746 5.999   11.465  1.00 0.00 ?  159 THR A HB   7  
ATOM 11164 H HG1  . THR A 1 58  ? -27.231 7.266   10.601  1.00 0.00 ?  159 THR A HG1  7  
ATOM 11165 H HG21 . THR A 1 58  ? -24.142 7.863   11.455  1.00 0.00 ?  159 THR A HG21 7  
ATOM 11166 H HG22 . THR A 1 58  ? -23.728 7.481   9.783   1.00 0.00 ?  159 THR A HG22 7  
ATOM 11167 H HG23 . THR A 1 58  ? -23.371 6.324   11.066  1.00 0.00 ?  159 THR A HG23 7  
ATOM 11168 N N    . ASP A 1 59  ? -26.574 3.302   10.079  1.00 0.00 ?  160 ASP A N    7  
ATOM 11169 C CA   . ASP A 1 59  ? -27.711 2.421   10.261  1.00 0.00 ?  160 ASP A CA   7  
ATOM 11170 C C    . ASP A 1 59  ? -28.419 2.088   8.947   1.00 0.00 ?  160 ASP A C    7  
ATOM 11171 O O    . ASP A 1 59  ? -29.458 2.671   8.627   1.00 0.00 ?  160 ASP A O    7  
ATOM 11172 C CB   . ASP A 1 59  ? -28.686 3.012   11.258  1.00 0.00 ?  160 ASP A CB   7  
ATOM 11173 C CG   . ASP A 1 59  ? -28.075 3.214   12.633  1.00 0.00 ?  160 ASP A CG   7  
ATOM 11174 O OD1  . ASP A 1 59  ? -27.534 4.310   12.895  1.00 0.00 ?  160 ASP A OD1  7  
ATOM 11175 O OD2  . ASP A 1 59  ? -28.129 2.274   13.454  1.00 0.00 ?  160 ASP A OD2  7  
ATOM 11176 H H    . ASP A 1 59  ? -25.711 3.006   10.408  1.00 0.00 ?  160 ASP A H    7  
ATOM 11177 H HA   . ASP A 1 59  ? -27.330 1.497   10.673  1.00 0.00 ?  160 ASP A HA   7  
ATOM 11178 H HB2  . ASP A 1 59  ? -29.027 3.956   10.887  1.00 0.00 ?  160 ASP A HB2  7  
ATOM 11179 H HB3  . ASP A 1 59  ? -29.515 2.344   11.352  1.00 0.00 ?  160 ASP A HB3  7  
ATOM 11180 N N    . PRO A 1 60  ? -27.864 1.158   8.155   1.00 0.00 ?  161 PRO A N    7  
ATOM 11181 C CA   . PRO A 1 60  ? -26.566 0.542   8.420   1.00 0.00 ?  161 PRO A CA   7  
ATOM 11182 C C    . PRO A 1 60  ? -25.399 1.473   8.106   1.00 0.00 ?  161 PRO A C    7  
ATOM 11183 O O    . PRO A 1 60  ? -25.501 2.330   7.227   1.00 0.00 ?  161 PRO A O    7  
ATOM 11184 C CB   . PRO A 1 60  ? -26.556 -0.680  7.504   1.00 0.00 ?  161 PRO A CB   7  
ATOM 11185 C CG   . PRO A 1 60  ? -27.424 -0.298  6.358   1.00 0.00 ?  161 PRO A CG   7  
ATOM 11186 C CD   . PRO A 1 60  ? -28.458 0.655   6.901   1.00 0.00 ?  161 PRO A CD   7  
ATOM 11187 H HA   . PRO A 1 60  ? -26.501 0.232   9.452   1.00 0.00 ?  161 PRO A HA   7  
ATOM 11188 H HB2  . PRO A 1 60  ? -25.546 -0.886  7.185   1.00 0.00 ?  161 PRO A HB2  7  
ATOM 11189 H HB3  . PRO A 1 60  ? -26.955 -1.532  8.033   1.00 0.00 ?  161 PRO A HB3  7  
ATOM 11190 H HG2  . PRO A 1 60  ? -26.832 0.188   5.598   1.00 0.00 ?  161 PRO A HG2  7  
ATOM 11191 H HG3  . PRO A 1 60  ? -27.903 -1.178  5.953   1.00 0.00 ?  161 PRO A HG3  7  
ATOM 11192 H HD2  . PRO A 1 60  ? -28.616 1.464   6.202   1.00 0.00 ?  161 PRO A HD2  7  
ATOM 11193 H HD3  . PRO A 1 60  ? -29.385 0.135   7.094   1.00 0.00 ?  161 PRO A HD3  7  
ATOM 11194 N N    . VAL A 1 61  ? -24.292 1.309   8.812   1.00 0.00 ?  162 VAL A N    7  
ATOM 11195 C CA   . VAL A 1 61  ? -23.085 2.041   8.474   1.00 0.00 ?  162 VAL A CA   7  
ATOM 11196 C C    . VAL A 1 61  ? -22.271 1.225   7.476   1.00 0.00 ?  162 VAL A C    7  
ATOM 11197 O O    . VAL A 1 61  ? -22.143 0.002   7.614   1.00 0.00 ?  162 VAL A O    7  
ATOM 11198 C CB   . VAL A 1 61  ? -22.219 2.388   9.711   1.00 0.00 ?  162 VAL A CB   7  
ATOM 11199 C CG1  . VAL A 1 61  ? -23.081 2.901   10.853  1.00 0.00 ?  162 VAL A CG1  7  
ATOM 11200 C CG2  . VAL A 1 61  ? -21.369 1.208   10.157  1.00 0.00 ?  162 VAL A CG2  7  
ATOM 11201 H H    . VAL A 1 61  ? -24.286 0.682   9.572   1.00 0.00 ?  162 VAL A H    7  
ATOM 11202 H HA   . VAL A 1 61  ? -23.383 2.964   8.001   1.00 0.00 ?  162 VAL A HA   7  
ATOM 11203 H HB   . VAL A 1 61  ? -21.550 3.187   9.427   1.00 0.00 ?  162 VAL A HB   7  
ATOM 11204 H HG11 . VAL A 1 61  ? -22.454 3.139   11.700  1.00 0.00 ?  162 VAL A HG11 7  
ATOM 11205 H HG12 . VAL A 1 61  ? -23.793 2.140   11.135  1.00 0.00 ?  162 VAL A HG12 7  
ATOM 11206 H HG13 . VAL A 1 61  ? -23.609 3.787   10.534  1.00 0.00 ?  162 VAL A HG13 7  
ATOM 11207 H HG21 . VAL A 1 61  ? -22.007 0.361   10.357  1.00 0.00 ?  162 VAL A HG21 7  
ATOM 11208 H HG22 . VAL A 1 61  ? -20.825 1.472   11.051  1.00 0.00 ?  162 VAL A HG22 7  
ATOM 11209 H HG23 . VAL A 1 61  ? -20.672 0.960   9.368   1.00 0.00 ?  162 VAL A HG23 7  
ATOM 11210 N N    . LYS A 1 62  ? -21.759 1.875   6.450   1.00 0.00 ?  163 LYS A N    7  
ATOM 11211 C CA   . LYS A 1 62  ? -20.976 1.180   5.444   1.00 0.00 ?  163 LYS A CA   7  
ATOM 11212 C C    . LYS A 1 62  ? -19.504 1.276   5.770   1.00 0.00 ?  163 LYS A C    7  
ATOM 11213 O O    . LYS A 1 62  ? -18.968 2.364   5.919   1.00 0.00 ?  163 LYS A O    7  
ATOM 11214 C CB   . LYS A 1 62  ? -21.235 1.760   4.050   1.00 0.00 ?  163 LYS A CB   7  
ATOM 11215 C CG   . LYS A 1 62  ? -22.222 0.963   3.213   1.00 0.00 ?  163 LYS A CG   7  
ATOM 11216 C CD   . LYS A 1 62  ? -23.420 0.494   4.016   1.00 0.00 ?  163 LYS A CD   7  
ATOM 11217 C CE   . LYS A 1 62  ? -24.367 -0.323  3.153   1.00 0.00 ?  163 LYS A CE   7  
ATOM 11218 N NZ   . LYS A 1 62  ? -23.655 -1.409  2.425   1.00 0.00 1  163 LYS A NZ   7  
ATOM 11219 H H    . LYS A 1 62  ? -21.896 2.851   6.372   1.00 0.00 ?  163 LYS A H    7  
ATOM 11220 H HA   . LYS A 1 62  ? -21.270 0.140   5.454   1.00 0.00 ?  163 LYS A HA   7  
ATOM 11221 H HB2  . LYS A 1 62  ? -21.606 2.766   4.152   1.00 0.00 ?  163 LYS A HB2  7  
ATOM 11222 H HB3  . LYS A 1 62  ? -20.302 1.792   3.516   1.00 0.00 ?  163 LYS A HB3  7  
ATOM 11223 H HG2  . LYS A 1 62  ? -22.575 1.587   2.408   1.00 0.00 ?  163 LYS A HG2  7  
ATOM 11224 H HG3  . LYS A 1 62  ? -21.716 0.101   2.807   1.00 0.00 ?  163 LYS A HG3  7  
ATOM 11225 H HD2  . LYS A 1 62  ? -23.076 -0.116  4.837   1.00 0.00 ?  163 LYS A HD2  7  
ATOM 11226 H HD3  . LYS A 1 62  ? -23.942 1.357   4.397   1.00 0.00 ?  163 LYS A HD3  7  
ATOM 11227 H HE2  . LYS A 1 62  ? -25.122 -0.763  3.788   1.00 0.00 ?  163 LYS A HE2  7  
ATOM 11228 H HE3  . LYS A 1 62  ? -24.839 0.334   2.435   1.00 0.00 ?  163 LYS A HE3  7  
ATOM 11229 H HZ1  . LYS A 1 62  ? -24.330 -1.962  1.851   1.00 0.00 ?  163 LYS A HZ1  7  
ATOM 11230 H HZ2  . LYS A 1 62  ? -23.184 -2.051  3.099   1.00 0.00 ?  163 LYS A HZ2  7  
ATOM 11231 H HZ3  . LYS A 1 62  ? -22.933 -1.003  1.788   1.00 0.00 ?  163 LYS A HZ3  7  
ATOM 11232 N N    . THR A 1 63  ? -18.854 0.139   5.892   1.00 0.00 ?  164 THR A N    7  
ATOM 11233 C CA   . THR A 1 63  ? -17.432 0.126   6.128   1.00 0.00 ?  164 THR A CA   7  
ATOM 11234 C C    . THR A 1 63  ? -16.689 -0.391  4.903   1.00 0.00 ?  164 THR A C    7  
ATOM 11235 O O    . THR A 1 63  ? -16.972 -1.474  4.385   1.00 0.00 ?  164 THR A O    7  
ATOM 11236 C CB   . THR A 1 63  ? -17.051 -0.700  7.365   1.00 0.00 ?  164 THR A CB   7  
ATOM 11237 O OG1  . THR A 1 63  ? -17.949 -0.410  8.445   1.00 0.00 ?  164 THR A OG1  7  
ATOM 11238 C CG2  . THR A 1 63  ? -15.629 -0.375  7.798   1.00 0.00 ?  164 THR A CG2  7  
ATOM 11239 H H    . THR A 1 63  ? -19.339 -0.705  5.816   1.00 0.00 ?  164 THR A H    7  
ATOM 11240 H HA   . THR A 1 63  ? -17.125 1.144   6.305   1.00 0.00 ?  164 THR A HA   7  
ATOM 11241 H HB   . THR A 1 63  ? -17.110 -1.747  7.118   1.00 0.00 ?  164 THR A HB   7  
ATOM 11242 H HG1  . THR A 1 63  ? -18.790 -0.109  8.089   1.00 0.00 ?  164 THR A HG1  7  
ATOM 11243 H HG21 . THR A 1 63  ? -15.402 -0.902  8.713   1.00 0.00 ?  164 THR A HG21 7  
ATOM 11244 H HG22 . THR A 1 63  ? -15.534 0.694   7.960   1.00 0.00 ?  164 THR A HG22 7  
ATOM 11245 H HG23 . THR A 1 63  ? -14.939 -0.682  7.025   1.00 0.00 ?  164 THR A HG23 7  
ATOM 11246 N N    . TYR A 1 64  ? -15.740 0.406   4.459   1.00 0.00 ?  165 TYR A N    7  
ATOM 11247 C CA   . TYR A 1 64  ? -14.943 0.098   3.288   1.00 0.00 ?  165 TYR A CA   7  
ATOM 11248 C C    . TYR A 1 64  ? -13.481 0.039   3.687   1.00 0.00 ?  165 TYR A C    7  
ATOM 11249 O O    . TYR A 1 64  ? -13.107 0.555   4.726   1.00 0.00 ?  165 TYR A O    7  
ATOM 11250 C CB   . TYR A 1 64  ? -15.137 1.167   2.211   1.00 0.00 ?  165 TYR A CB   7  
ATOM 11251 C CG   . TYR A 1 64  ? -16.456 1.094   1.467   1.00 0.00 ?  165 TYR A CG   7  
ATOM 11252 C CD1  . TYR A 1 64  ? -16.489 0.762   0.116   1.00 0.00 ?  165 TYR A CD1  7  
ATOM 11253 C CD2  . TYR A 1 64  ? -17.663 1.375   2.103   1.00 0.00 ?  165 TYR A CD2  7  
ATOM 11254 C CE1  . TYR A 1 64  ? -17.686 0.711   -0.577  1.00 0.00 ?  165 TYR A CE1  7  
ATOM 11255 C CE2  . TYR A 1 64  ? -18.861 1.320   1.416   1.00 0.00 ?  165 TYR A CE2  7  
ATOM 11256 C CZ   . TYR A 1 64  ? -18.868 0.991   0.078   1.00 0.00 ?  165 TYR A CZ   7  
ATOM 11257 O OH   . TYR A 1 64  ? -20.062 0.941   -0.605  1.00 0.00 ?  165 TYR A OH   7  
ATOM 11258 H H    . TYR A 1 64  ? -15.543 1.216   4.986   1.00 0.00 ?  165 TYR A H    7  
ATOM 11259 H HA   . TYR A 1 64  ? -15.252 -0.860  2.908   1.00 0.00 ?  165 TYR A HA   7  
ATOM 11260 H HB2  . TYR A 1 64  ? -15.082 2.142   2.675   1.00 0.00 ?  165 TYR A HB2  7  
ATOM 11261 H HB3  . TYR A 1 64  ? -14.340 1.081   1.486   1.00 0.00 ?  165 TYR A HB3  7  
ATOM 11262 H HD1  . TYR A 1 64  ? -15.559 0.535   -0.396  1.00 0.00 ?  165 TYR A HD1  7  
ATOM 11263 H HD2  . TYR A 1 64  ? -17.661 1.632   3.153   1.00 0.00 ?  165 TYR A HD2  7  
ATOM 11264 H HE1  . TYR A 1 64  ? -17.692 0.450   -1.624  1.00 0.00 ?  165 TYR A HE1  7  
ATOM 11265 H HE2  . TYR A 1 64  ? -19.787 1.538   1.927   1.00 0.00 ?  165 TYR A HE2  7  
ATOM 11266 H HH   . TYR A 1 64  ? -20.025 0.241   -1.272  1.00 0.00 ?  165 TYR A HH   7  
ATOM 11267 N N    . TYR A 1 65  ? -12.665 -0.607  2.893   1.00 0.00 ?  166 TYR A N    7  
ATOM 11268 C CA   . TYR A 1 65  ? -11.233 -0.582  3.116   1.00 0.00 ?  166 TYR A CA   7  
ATOM 11269 C C    . TYR A 1 65  ? -10.651 0.621   2.386   1.00 0.00 ?  166 TYR A C    7  
ATOM 11270 O O    . TYR A 1 65  ? -10.752 0.729   1.163   1.00 0.00 ?  166 TYR A O    7  
ATOM 11271 C CB   . TYR A 1 65  ? -10.610 -1.889  2.633   1.00 0.00 ?  166 TYR A CB   7  
ATOM 11272 C CG   . TYR A 1 65  ? -11.355 -3.103  3.143   1.00 0.00 ?  166 TYR A CG   7  
ATOM 11273 C CD1  . TYR A 1 65  ? -11.854 -4.073  2.277   1.00 0.00 ?  166 TYR A CD1  7  
ATOM 11274 C CD2  . TYR A 1 65  ? -11.572 -3.263  4.500   1.00 0.00 ?  166 TYR A CD2  7  
ATOM 11275 C CE1  . TYR A 1 65  ? -12.547 -5.170  2.757   1.00 0.00 ?  166 TYR A CE1  7  
ATOM 11276 C CE2  . TYR A 1 65  ? -12.261 -4.354  4.990   1.00 0.00 ?  166 TYR A CE2  7  
ATOM 11277 C CZ   . TYR A 1 65  ? -12.747 -5.305  4.115   1.00 0.00 ?  166 TYR A CZ   7  
ATOM 11278 O OH   . TYR A 1 65  ? -13.436 -6.394  4.601   1.00 0.00 ?  166 TYR A OH   7  
ATOM 11279 H H    . TYR A 1 65  ? -13.026 -1.126  2.140   1.00 0.00 ?  166 TYR A H    7  
ATOM 11280 H HA   . TYR A 1 65  ? -11.056 -0.468  4.185   1.00 0.00 ?  166 TYR A HA   7  
ATOM 11281 H HB2  . TYR A 1 65  ? -10.626 -1.911  1.556   1.00 0.00 ?  166 TYR A HB2  7  
ATOM 11282 H HB3  . TYR A 1 65  ? -9.590  -1.950  2.981   1.00 0.00 ?  166 TYR A HB3  7  
ATOM 11283 H HD1  . TYR A 1 65  ? -11.696 -3.963  1.215   1.00 0.00 ?  166 TYR A HD1  7  
ATOM 11284 H HD2  . TYR A 1 65  ? -11.196 -2.509  5.182   1.00 0.00 ?  166 TYR A HD2  7  
ATOM 11285 H HE1  . TYR A 1 65  ? -12.929 -5.918  2.066   1.00 0.00 ?  166 TYR A HE1  7  
ATOM 11286 H HE2  . TYR A 1 65  ? -12.417 -4.458  6.052   1.00 0.00 ?  166 TYR A HE2  7  
ATOM 11287 H HH   . TYR A 1 65  ? -13.976 -6.117  5.357   1.00 0.00 ?  166 TYR A HH   7  
ATOM 11288 N N    . GLN A 1 66  ? -10.088 1.539   3.150   1.00 0.00 ?  167 GLN A N    7  
ATOM 11289 C CA   . GLN A 1 66  ? -9.642  2.821   2.615   1.00 0.00 ?  167 GLN A CA   7  
ATOM 11290 C C    . GLN A 1 66  ? -8.146  2.825   2.347   1.00 0.00 ?  167 GLN A C    7  
ATOM 11291 O O    . GLN A 1 66  ? -7.346  2.565   3.241   1.00 0.00 ?  167 GLN A O    7  
ATOM 11292 C CB   . GLN A 1 66  ? -9.988  3.950   3.593   1.00 0.00 ?  167 GLN A CB   7  
ATOM 11293 C CG   . GLN A 1 66  ? -9.466  5.311   3.153   1.00 0.00 ?  167 GLN A CG   7  
ATOM 11294 C CD   . GLN A 1 66  ? -9.875  6.437   4.083   1.00 0.00 ?  167 GLN A CD   7  
ATOM 11295 O OE1  . GLN A 1 66  ? -9.165  6.762   5.036   1.00 0.00 ?  167 GLN A OE1  7  
ATOM 11296 N NE2  . GLN A 1 66  ? -11.014 7.052   3.807   1.00 0.00 ?  167 GLN A NE2  7  
ATOM 11297 H H    . GLN A 1 66  ? -9.953  1.344   4.104   1.00 0.00 ?  167 GLN A H    7  
ATOM 11298 H HA   . GLN A 1 66  ? -10.163 2.994   1.685   1.00 0.00 ?  167 GLN A HA   7  
ATOM 11299 H HB2  . GLN A 1 66  ? -11.061 4.011   3.690   1.00 0.00 ?  167 GLN A HB2  7  
ATOM 11300 H HB3  . GLN A 1 66  ? -9.561  3.719   4.559   1.00 0.00 ?  167 GLN A HB3  7  
ATOM 11301 H HG2  . GLN A 1 66  ? -8.386  5.272   3.121   1.00 0.00 ?  167 GLN A HG2  7  
ATOM 11302 H HG3  . GLN A 1 66  ? -9.844  5.524   2.165   1.00 0.00 ?  167 GLN A HG3  7  
ATOM 11303 H HE21 . GLN A 1 66  ? -11.530 6.751   3.030   1.00 0.00 ?  167 GLN A HE21 7  
ATOM 11304 H HE22 . GLN A 1 66  ? -11.292 7.794   4.389   1.00 0.00 ?  167 GLN A HE22 7  
ATOM 11305 N N    . TYR A 1 67  ? -7.782  3.115   1.107   1.00 0.00 ?  168 TYR A N    7  
ATOM 11306 C CA   . TYR A 1 67  ? -6.384  3.242   0.723   1.00 0.00 ?  168 TYR A CA   7  
ATOM 11307 C C    . TYR A 1 67  ? -6.019  4.696   0.477   1.00 0.00 ?  168 TYR A C    7  
ATOM 11308 O O    . TYR A 1 67  ? -6.521  5.323   -0.458  1.00 0.00 ?  168 TYR A O    7  
ATOM 11309 C CB   . TYR A 1 67  ? -6.099  2.428   -0.540  1.00 0.00 ?  168 TYR A CB   7  
ATOM 11310 C CG   . TYR A 1 67  ? -6.174  0.938   -0.331  1.00 0.00 ?  168 TYR A CG   7  
ATOM 11311 C CD1  . TYR A 1 67  ? -7.370  0.327   0.014   1.00 0.00 ?  168 TYR A CD1  7  
ATOM 11312 C CD2  . TYR A 1 67  ? -5.046  0.142   -0.475  1.00 0.00 ?  168 TYR A CD2  7  
ATOM 11313 C CE1  . TYR A 1 67  ? -7.442  -1.031  0.214   1.00 0.00 ?  168 TYR A CE1  7  
ATOM 11314 C CE2  . TYR A 1 67  ? -5.112  -1.221  -0.279  1.00 0.00 ?  168 TYR A CE2  7  
ATOM 11315 C CZ   . TYR A 1 67  ? -6.312  -1.800  0.067   1.00 0.00 ?  168 TYR A CZ   7  
ATOM 11316 O OH   . TYR A 1 67  ? -6.383  -3.151  0.260   1.00 0.00 ?  168 TYR A OH   7  
ATOM 11317 H H    . TYR A 1 67  ? -8.470  3.200   0.409   1.00 0.00 ?  168 TYR A H    7  
ATOM 11318 H HA   . TYR A 1 67  ? -5.780  2.862   1.532   1.00 0.00 ?  168 TYR A HA   7  
ATOM 11319 H HB2  . TYR A 1 67  ? -6.817  2.691   -1.302  1.00 0.00 ?  168 TYR A HB2  7  
ATOM 11320 H HB3  . TYR A 1 67  ? -5.106  2.663   -0.893  1.00 0.00 ?  168 TYR A HB3  7  
ATOM 11321 H HD1  . TYR A 1 67  ? -8.256  0.935   0.128   1.00 0.00 ?  168 TYR A HD1  7  
ATOM 11322 H HD2  . TYR A 1 67  ? -4.106  0.602   -0.744  1.00 0.00 ?  168 TYR A HD2  7  
ATOM 11323 H HE1  . TYR A 1 67  ? -8.383  -1.487  0.482   1.00 0.00 ?  168 TYR A HE1  7  
ATOM 11324 H HE2  . TYR A 1 67  ? -4.225  -1.827  -0.393  1.00 0.00 ?  168 TYR A HE2  7  
ATOM 11325 H HH   . TYR A 1 67  ? -7.175  -3.489  -0.183  1.00 0.00 ?  168 TYR A HH   7  
ATOM 11326 N N    . THR A 1 68  ? -5.141  5.217   1.309   1.00 0.00 ?  169 THR A N    7  
ATOM 11327 C CA   . THR A 1 68  ? -4.650  6.573   1.160   1.00 0.00 ?  169 THR A CA   7  
ATOM 11328 C C    . THR A 1 68  ? -3.244  6.548   0.560   1.00 0.00 ?  169 THR A C    7  
ATOM 11329 O O    . THR A 1 68  ? -2.365  5.839   1.056   1.00 0.00 ?  169 THR A O    7  
ATOM 11330 C CB   . THR A 1 68  ? -4.622  7.296   2.522   1.00 0.00 ?  169 THR A CB   7  
ATOM 11331 O OG1  . THR A 1 68  ? -5.900  7.170   3.166   1.00 0.00 ?  169 THR A OG1  7  
ATOM 11332 C CG2  . THR A 1 68  ? -4.280  8.772   2.361   1.00 0.00 ?  169 THR A CG2  7  
ATOM 11333 H H    . THR A 1 68  ? -4.793  4.665   2.044   1.00 0.00 ?  169 THR A H    7  
ATOM 11334 H HA   . THR A 1 68  ? -5.315  7.107   0.495   1.00 0.00 ?  169 THR A HA   7  
ATOM 11335 H HB   . THR A 1 68  ? -3.868  6.832   3.145   1.00 0.00 ?  169 THR A HB   7  
ATOM 11336 H HG1  . THR A 1 68  ? -6.382  8.003   3.089   1.00 0.00 ?  169 THR A HG1  7  
ATOM 11337 H HG21 . THR A 1 68  ? -5.025  9.247   1.739   1.00 0.00 ?  169 THR A HG21 7  
ATOM 11338 H HG22 . THR A 1 68  ? -3.308  8.869   1.899   1.00 0.00 ?  169 THR A HG22 7  
ATOM 11339 H HG23 . THR A 1 68  ? -4.267  9.246   3.331   1.00 0.00 ?  169 THR A HG23 7  
ATOM 11340 N N    . PRO A 1 69  ? -3.023  7.284   -0.539  1.00 0.00 ?  170 PRO A N    7  
ATOM 11341 C CA   . PRO A 1 69  ? -1.713  7.345   -1.190  1.00 0.00 ?  170 PRO A CA   7  
ATOM 11342 C C    . PRO A 1 69  ? -0.644  7.898   -0.256  1.00 0.00 ?  170 PRO A C    7  
ATOM 11343 O O    . PRO A 1 69  ? -0.745  9.032   0.219   1.00 0.00 ?  170 PRO A O    7  
ATOM 11344 C CB   . PRO A 1 69  ? -1.939  8.291   -2.375  1.00 0.00 ?  170 PRO A CB   7  
ATOM 11345 C CG   . PRO A 1 69  ? -3.413  8.287   -2.595  1.00 0.00 ?  170 PRO A CG   7  
ATOM 11346 C CD   . PRO A 1 69  ? -4.026  8.100   -1.241  1.00 0.00 ?  170 PRO A CD   7  
ATOM 11347 H HA   . PRO A 1 69  ? -1.406  6.374   -1.551  1.00 0.00 ?  170 PRO A HA   7  
ATOM 11348 H HB2  . PRO A 1 69  ? -1.579  9.279   -2.124  1.00 0.00 ?  170 PRO A HB2  7  
ATOM 11349 H HB3  . PRO A 1 69  ? -1.412  7.919   -3.240  1.00 0.00 ?  170 PRO A HB3  7  
ATOM 11350 H HG2  . PRO A 1 69  ? -3.723  9.230   -3.022  1.00 0.00 ?  170 PRO A HG2  7  
ATOM 11351 H HG3  . PRO A 1 69  ? -3.685  7.470   -3.247  1.00 0.00 ?  170 PRO A HG3  7  
ATOM 11352 H HD2  . PRO A 1 69  ? -4.163  9.054   -0.754  1.00 0.00 ?  170 PRO A HD2  7  
ATOM 11353 H HD3  . PRO A 1 69  ? -4.967  7.575   -1.320  1.00 0.00 ?  170 PRO A HD3  7  
ATOM 11354 N N    . VAL A 1 70  ? 0.377   7.095   0.006   1.00 0.00 ?  171 VAL A N    7  
ATOM 11355 C CA   . VAL A 1 70  ? 1.436   7.499   0.909   1.00 0.00 ?  171 VAL A CA   7  
ATOM 11356 C C    . VAL A 1 70  ? 2.318   8.558   0.271   1.00 0.00 ?  171 VAL A C    7  
ATOM 11357 O O    . VAL A 1 70  ? 2.792   8.408   -0.858  1.00 0.00 ?  171 VAL A O    7  
ATOM 11358 C CB   . VAL A 1 70  ? 2.297   6.306   1.379   1.00 0.00 ?  171 VAL A CB   7  
ATOM 11359 C CG1  . VAL A 1 70  ? 1.581   5.537   2.481   1.00 0.00 ?  171 VAL A CG1  7  
ATOM 11360 C CG2  . VAL A 1 70  ? 2.625   5.383   0.214   1.00 0.00 ?  171 VAL A CG2  7  
ATOM 11361 H H    . VAL A 1 70  ? 0.427   6.221   -0.429  1.00 0.00 ?  171 VAL A H    7  
ATOM 11362 H HA   . VAL A 1 70  ? 0.967   7.932   1.782   1.00 0.00 ?  171 VAL A HA   7  
ATOM 11363 H HB   . VAL A 1 70  ? 3.223   6.690   1.781   1.00 0.00 ?  171 VAL A HB   7  
ATOM 11364 H HG11 . VAL A 1 70  ? 0.625   5.186   2.118   1.00 0.00 ?  171 VAL A HG11 7  
ATOM 11365 H HG12 . VAL A 1 70  ? 1.426   6.182   3.331   1.00 0.00 ?  171 VAL A HG12 7  
ATOM 11366 H HG13 . VAL A 1 70  ? 2.181   4.687   2.781   1.00 0.00 ?  171 VAL A HG13 7  
ATOM 11367 H HG21 . VAL A 1 70  ? 3.169   5.934   -0.540  1.00 0.00 ?  171 VAL A HG21 7  
ATOM 11368 H HG22 . VAL A 1 70  ? 1.708   4.999   -0.211  1.00 0.00 ?  171 VAL A HG22 7  
ATOM 11369 H HG23 . VAL A 1 70  ? 3.232   4.562   0.565   1.00 0.00 ?  171 VAL A HG23 7  
ATOM 11370 N N    . SER A 1 71  ? 2.523   9.632   1.007   1.00 0.00 ?  172 SER A N    7  
ATOM 11371 C CA   . SER A 1 71  ? 3.280   10.772  0.522   1.00 0.00 ?  172 SER A CA   7  
ATOM 11372 C C    . SER A 1 71  ? 4.770   10.586  0.800   1.00 0.00 ?  172 SER A C    7  
ATOM 11373 O O    . SER A 1 71  ? 5.581   11.491  0.600   1.00 0.00 ?  172 SER A O    7  
ATOM 11374 C CB   . SER A 1 71  ? 2.762   12.032  1.211   1.00 0.00 ?  172 SER A CB   7  
ATOM 11375 O OG   . SER A 1 71  ? 1.345   12.012  1.297   1.00 0.00 ?  172 SER A OG   7  
ATOM 11376 H H    . SER A 1 71  ? 2.145   9.665   1.917   1.00 0.00 ?  172 SER A H    7  
ATOM 11377 H HA   . SER A 1 71  ? 3.121   10.854  -0.543  1.00 0.00 ?  172 SER A HA   7  
ATOM 11378 H HB2  . SER A 1 71  ? 3.172   12.092  2.208   1.00 0.00 ?  172 SER A HB2  7  
ATOM 11379 H HB3  . SER A 1 71  ? 3.064   12.901  0.644   1.00 0.00 ?  172 SER A HB3  7  
ATOM 11380 H HG   . SER A 1 71  ? 1.009   11.257  0.795   1.00 0.00 ?  172 SER A HG   7  
ATOM 11381 N N    . SER A 1 72  ? 5.122   9.407   1.280   1.00 0.00 ?  173 SER A N    7  
ATOM 11382 C CA   . SER A 1 72  ? 6.464   9.138   1.732   1.00 0.00 ?  173 SER A CA   7  
ATOM 11383 C C    . SER A 1 72  ? 7.298   8.501   0.638   1.00 0.00 ?  173 SER A C    7  
ATOM 11384 O O    . SER A 1 72  ? 7.056   7.358   0.244   1.00 0.00 ?  173 SER A O    7  
ATOM 11385 C CB   . SER A 1 72  ? 6.396   8.224   2.943   1.00 0.00 ?  173 SER A CB   7  
ATOM 11386 O OG   . SER A 1 72  ? 5.583   8.806   3.936   1.00 0.00 ?  173 SER A OG   7  
ATOM 11387 H H    . SER A 1 72  ? 4.462   8.687   1.312   1.00 0.00 ?  173 SER A H    7  
ATOM 11388 H HA   . SER A 1 72  ? 6.918   10.073  2.021   1.00 0.00 ?  173 SER A HA   7  
ATOM 11389 H HB2  . SER A 1 72  ? 5.975   7.273   2.656   1.00 0.00 ?  173 SER A HB2  7  
ATOM 11390 H HB3  . SER A 1 72  ? 7.388   8.076   3.344   1.00 0.00 ?  173 SER A HB3  7  
ATOM 11391 H HG   . SER A 1 72  ? 4.834   8.220   4.131   1.00 0.00 ?  173 SER A HG   7  
ATOM 11392 N N    . LYS A 1 73  ? 8.275   9.255   0.140   1.00 0.00 ?  174 LYS A N    7  
ATOM 11393 C CA   . LYS A 1 73  ? 9.197   8.752   -0.866  1.00 0.00 ?  174 LYS A CA   7  
ATOM 11394 C C    . LYS A 1 73  ? 9.868   7.456   -0.435  1.00 0.00 ?  174 LYS A C    7  
ATOM 11395 O O    . LYS A 1 73  ? 10.233  6.651   -1.283  1.00 0.00 ?  174 LYS A O    7  
ATOM 11396 C CB   . LYS A 1 73  ? 10.244  9.818   -1.233  1.00 0.00 ?  174 LYS A CB   7  
ATOM 11397 C CG   . LYS A 1 73  ? 11.011  10.419  -0.058  1.00 0.00 ?  174 LYS A CG   7  
ATOM 11398 C CD   . LYS A 1 73  ? 12.210  9.576   0.358   1.00 0.00 ?  174 LYS A CD   7  
ATOM 11399 C CE   . LYS A 1 73  ? 13.200  9.386   -0.785  1.00 0.00 ?  174 LYS A CE   7  
ATOM 11400 N NZ   . LYS A 1 73  ? 14.433  8.684   -0.339  1.00 0.00 1  174 LYS A NZ   7  
ATOM 11401 H H    . LYS A 1 73  ? 8.345   10.196  0.403   1.00 0.00 ?  174 LYS A H    7  
ATOM 11402 H HA   . LYS A 1 73  ? 8.611   8.542   -1.747  1.00 0.00 ?  174 LYS A HA   7  
ATOM 11403 H HB2  . LYS A 1 73  ? 10.961  9.373   -1.905  1.00 0.00 ?  174 LYS A HB2  7  
ATOM 11404 H HB3  . LYS A 1 73  ? 9.741   10.624  -1.751  1.00 0.00 ?  174 LYS A HB3  7  
ATOM 11405 H HG2  . LYS A 1 73  ? 11.366  11.398  -0.344  1.00 0.00 ?  174 LYS A HG2  7  
ATOM 11406 H HG3  . LYS A 1 73  ? 10.340  10.519  0.786   1.00 0.00 ?  174 LYS A HG3  7  
ATOM 11407 H HD2  . LYS A 1 73  ? 12.714  10.073  1.173   1.00 0.00 ?  174 LYS A HD2  7  
ATOM 11408 H HD3  . LYS A 1 73  ? 11.861  8.608   0.685   1.00 0.00 ?  174 LYS A HD3  7  
ATOM 11409 H HE2  . LYS A 1 73  ? 12.725  8.803   -1.560  1.00 0.00 ?  174 LYS A HE2  7  
ATOM 11410 H HE3  . LYS A 1 73  ? 13.468  10.357  -1.179  1.00 0.00 ?  174 LYS A HE3  7  
ATOM 11411 H HZ1  . LYS A 1 73  ? 15.026  8.437   -1.158  1.00 0.00 ?  174 LYS A HZ1  7  
ATOM 11412 H HZ2  . LYS A 1 73  ? 14.188  7.809   0.175   1.00 0.00 ?  174 LYS A HZ2  7  
ATOM 11413 H HZ3  . LYS A 1 73  ? 14.984  9.300   0.300   1.00 0.00 ?  174 LYS A HZ3  7  
ATOM 11414 N N    . ALA A 1 74  ? 10.039  7.246   0.872   1.00 0.00 ?  175 ALA A N    7  
ATOM 11415 C CA   . ALA A 1 74  ? 10.670  6.034   1.373   1.00 0.00 ?  175 ALA A CA   7  
ATOM 11416 C C    . ALA A 1 74  ? 9.863   4.789   1.016   1.00 0.00 ?  175 ALA A C    7  
ATOM 11417 O O    . ALA A 1 74  ? 10.434  3.724   0.777   1.00 0.00 ?  175 ALA A O    7  
ATOM 11418 C CB   . ALA A 1 74  ? 10.839  6.125   2.879   1.00 0.00 ?  175 ALA A CB   7  
ATOM 11419 H H    . ALA A 1 74  ? 9.737   7.899   1.534   1.00 0.00 ?  175 ALA A H    7  
ATOM 11420 H HA   . ALA A 1 74  ? 11.652  5.959   0.927   1.00 0.00 ?  175 ALA A HA   7  
ATOM 11421 H HB1  . ALA A 1 74  ? 11.402  7.013   3.127   1.00 0.00 ?  175 ALA A HB1  7  
ATOM 11422 H HB2  . ALA A 1 74  ? 11.366  5.252   3.236   1.00 0.00 ?  175 ALA A HB2  7  
ATOM 11423 H HB3  . ALA A 1 74  ? 9.868   6.176   3.346   1.00 0.00 ?  175 ALA A HB3  7  
ATOM 11424 N N    . MET A 1 75  ? 8.537   4.918   0.982   1.00 0.00 ?  176 MET A N    7  
ATOM 11425 C CA   . MET A 1 75  ? 7.682   3.793   0.614   1.00 0.00 ?  176 MET A CA   7  
ATOM 11426 C C    . MET A 1 75  ? 7.902   3.429   -0.846  1.00 0.00 ?  176 MET A C    7  
ATOM 11427 O O    . MET A 1 75  ? 7.940   2.256   -1.210  1.00 0.00 ?  176 MET A O    7  
ATOM 11428 C CB   . MET A 1 75  ? 6.207   4.120   0.857   1.00 0.00 ?  176 MET A CB   7  
ATOM 11429 C CG   . MET A 1 75  ? 5.884   4.432   2.310   1.00 0.00 ?  176 MET A CG   7  
ATOM 11430 S SD   . MET A 1 75  ? 6.343   3.096   3.436   1.00 0.00 ?  176 MET A SD   7  
ATOM 11431 C CE   . MET A 1 75  ? 5.326   1.759   2.814   1.00 0.00 ?  176 MET A CE   7  
ATOM 11432 H H    . MET A 1 75  ? 8.123   5.779   1.225   1.00 0.00 ?  176 MET A H    7  
ATOM 11433 H HA   . MET A 1 75  ? 7.961   2.951   1.229   1.00 0.00 ?  176 MET A HA   7  
ATOM 11434 H HB2  . MET A 1 75  ? 5.939   4.978   0.258   1.00 0.00 ?  176 MET A HB2  7  
ATOM 11435 H HB3  . MET A 1 75  ? 5.607   3.277   0.550   1.00 0.00 ?  176 MET A HB3  7  
ATOM 11436 H HG2  . MET A 1 75  ? 6.419   5.325   2.598   1.00 0.00 ?  176 MET A HG2  7  
ATOM 11437 H HG3  . MET A 1 75  ? 4.821   4.608   2.397   1.00 0.00 ?  176 MET A HG3  7  
ATOM 11438 H HE1  . MET A 1 75  ? 5.576   1.569   1.782   1.00 0.00 ?  176 MET A HE1  7  
ATOM 11439 H HE2  . MET A 1 75  ? 4.284   2.035   2.887   1.00 0.00 ?  176 MET A HE2  7  
ATOM 11440 H HE3  . MET A 1 75  ? 5.503   0.868   3.397   1.00 0.00 ?  176 MET A HE3  7  
ATOM 11441 N N    . TYR A 1 76  ? 8.064   4.452   -1.674  1.00 0.00 ?  177 TYR A N    7  
ATOM 11442 C CA   . TYR A 1 76  ? 8.355   4.254   -3.084  1.00 0.00 ?  177 TYR A CA   7  
ATOM 11443 C C    . TYR A 1 76  ? 9.775   3.737   -3.262  1.00 0.00 ?  177 TYR A C    7  
ATOM 11444 O O    . TYR A 1 76  ? 10.034  2.870   -4.093  1.00 0.00 ?  177 TYR A O    7  
ATOM 11445 C CB   . TYR A 1 76  ? 8.166   5.559   -3.858  1.00 0.00 ?  177 TYR A CB   7  
ATOM 11446 C CG   . TYR A 1 76  ? 6.721   5.870   -4.165  1.00 0.00 ?  177 TYR A CG   7  
ATOM 11447 C CD1  . TYR A 1 76  ? 5.872   6.377   -3.190  1.00 0.00 ?  177 TYR A CD1  7  
ATOM 11448 C CD2  . TYR A 1 76  ? 6.206   5.647   -5.435  1.00 0.00 ?  177 TYR A CD2  7  
ATOM 11449 C CE1  . TYR A 1 76  ? 4.547   6.651   -3.473  1.00 0.00 ?  177 TYR A CE1  7  
ATOM 11450 C CE2  . TYR A 1 76  ? 4.885   5.920   -5.727  1.00 0.00 ?  177 TYR A CE2  7  
ATOM 11451 C CZ   . TYR A 1 76  ? 4.061   6.420   -4.743  1.00 0.00 ?  177 TYR A CZ   7  
ATOM 11452 O OH   . TYR A 1 76  ? 2.742   6.688   -5.031  1.00 0.00 ?  177 TYR A OH   7  
ATOM 11453 H H    . TYR A 1 76  ? 7.996   5.365   -1.323  1.00 0.00 ?  177 TYR A H    7  
ATOM 11454 H HA   . TYR A 1 76  ? 7.663   3.518   -3.463  1.00 0.00 ?  177 TYR A HA   7  
ATOM 11455 H HB2  . TYR A 1 76  ? 8.564   6.378   -3.276  1.00 0.00 ?  177 TYR A HB2  7  
ATOM 11456 H HB3  . TYR A 1 76  ? 8.701   5.496   -4.795  1.00 0.00 ?  177 TYR A HB3  7  
ATOM 11457 H HD1  . TYR A 1 76  ? 6.257   6.557   -2.199  1.00 0.00 ?  177 TYR A HD1  7  
ATOM 11458 H HD2  . TYR A 1 76  ? 6.856   5.255   -6.204  1.00 0.00 ?  177 TYR A HD2  7  
ATOM 11459 H HE1  . TYR A 1 76  ? 3.901   7.043   -2.703  1.00 0.00 ?  177 TYR A HE1  7  
ATOM 11460 H HE2  . TYR A 1 76  ? 4.501   5.739   -6.721  1.00 0.00 ?  177 TYR A HE2  7  
ATOM 11461 H HH   . TYR A 1 76  ? 2.476   7.497   -4.585  1.00 0.00 ?  177 TYR A HH   7  
ATOM 11462 N N    . ASP A 1 77  ? 10.692  4.302   -2.485  1.00 0.00 ?  178 ASP A N    7  
ATOM 11463 C CA   . ASP A 1 77  ? 12.078  3.850   -2.445  1.00 0.00 ?  178 ASP A CA   7  
ATOM 11464 C C    . ASP A 1 77  ? 12.159  2.352   -2.172  1.00 0.00 ?  178 ASP A C    7  
ATOM 11465 O O    . ASP A 1 77  ? 12.935  1.643   -2.803  1.00 0.00 ?  178 ASP A O    7  
ATOM 11466 C CB   . ASP A 1 77  ? 12.851  4.629   -1.380  1.00 0.00 ?  178 ASP A CB   7  
ATOM 11467 C CG   . ASP A 1 77  ? 14.246  4.093   -1.155  1.00 0.00 ?  178 ASP A CG   7  
ATOM 11468 O OD1  . ASP A 1 77  ? 14.479  3.472   -0.097  1.00 0.00 ?  178 ASP A OD1  7  
ATOM 11469 O OD2  . ASP A 1 77  ? 15.118  4.299   -2.026  1.00 0.00 -1 178 ASP A OD2  7  
ATOM 11470 H H    . ASP A 1 77  ? 10.438  5.095   -1.965  1.00 0.00 ?  178 ASP A H    7  
ATOM 11471 H HA   . ASP A 1 77  ? 12.518  4.048   -3.410  1.00 0.00 ?  178 ASP A HA   7  
ATOM 11472 H HB2  . ASP A 1 77  ? 12.929  5.661   -1.684  1.00 0.00 ?  178 ASP A HB2  7  
ATOM 11473 H HB3  . ASP A 1 77  ? 12.312  4.576   -0.445  1.00 0.00 ?  178 ASP A HB3  7  
ATOM 11474 N N    . ALA A 1 78  ? 11.318  1.872   -1.265  1.00 0.00 ?  179 ALA A N    7  
ATOM 11475 C CA   . ALA A 1 78  ? 11.291  0.454   -0.927  1.00 0.00 ?  179 ALA A CA   7  
ATOM 11476 C C    . ALA A 1 78  ? 10.898  -0.360  -2.154  1.00 0.00 ?  179 ALA A C    7  
ATOM 11477 O O    . ALA A 1 78  ? 11.378  -1.477  -2.369  1.00 0.00 ?  179 ALA A O    7  
ATOM 11478 C CB   . ALA A 1 78  ? 10.330  0.199   0.227   1.00 0.00 ?  179 ALA A CB   7  
ATOM 11479 H H    . ALA A 1 78  ? 10.675  2.482   -0.845  1.00 0.00 ?  179 ALA A H    7  
ATOM 11480 H HA   . ALA A 1 78  ? 12.285  0.166   -0.615  1.00 0.00 ?  179 ALA A HA   7  
ATOM 11481 H HB1  . ALA A 1 78  ? 10.337  -0.853  0.477   1.00 0.00 ?  179 ALA A HB1  7  
ATOM 11482 H HB2  . ALA A 1 78  ? 9.333   0.496   -0.063  1.00 0.00 ?  179 ALA A HB2  7  
ATOM 11483 H HB3  . ALA A 1 78  ? 10.641  0.774   1.087   1.00 0.00 ?  179 ALA A HB3  7  
ATOM 11484 N N    . TYR A 1 79  ? 10.038  0.230   -2.969  1.00 0.00 ?  180 TYR A N    7  
ATOM 11485 C CA   . TYR A 1 79  ? 9.620   -0.373  -4.220  1.00 0.00 ?  180 TYR A CA   7  
ATOM 11486 C C    . TYR A 1 79  ? 10.756  -0.344  -5.242  1.00 0.00 ?  180 TYR A C    7  
ATOM 11487 O O    . TYR A 1 79  ? 11.084  -1.372  -5.833  1.00 0.00 ?  180 TYR A O    7  
ATOM 11488 C CB   . TYR A 1 79  ? 8.383   0.355   -4.760  1.00 0.00 ?  180 TYR A CB   7  
ATOM 11489 C CG   . TYR A 1 79  ? 8.088   0.073   -6.214  1.00 0.00 ?  180 TYR A CG   7  
ATOM 11490 C CD1  . TYR A 1 79  ? 7.496   -1.119  -6.611  1.00 0.00 ?  180 TYR A CD1  7  
ATOM 11491 C CD2  . TYR A 1 79  ? 8.407   1.005   -7.190  1.00 0.00 ?  180 TYR A CD2  7  
ATOM 11492 C CE1  . TYR A 1 79  ? 7.236   -1.371  -7.943  1.00 0.00 ?  180 TYR A CE1  7  
ATOM 11493 C CE2  . TYR A 1 79  ? 8.147   0.763   -8.521  1.00 0.00 ?  180 TYR A CE2  7  
ATOM 11494 C CZ   . TYR A 1 79  ? 7.562   -0.427  -8.895  1.00 0.00 ?  180 TYR A CZ   7  
ATOM 11495 O OH   . TYR A 1 79  ? 7.312   -0.676  -10.223 1.00 0.00 ?  180 TYR A OH   7  
ATOM 11496 H H    . TYR A 1 79  ? 9.676   1.108   -2.719  1.00 0.00 ?  180 TYR A H    7  
ATOM 11497 H HA   . TYR A 1 79  ? 9.361   -1.402  -4.020  1.00 0.00 ?  180 TYR A HA   7  
ATOM 11498 H HB2  . TYR A 1 79  ? 7.520   0.057   -4.182  1.00 0.00 ?  180 TYR A HB2  7  
ATOM 11499 H HB3  . TYR A 1 79  ? 8.530   1.421   -4.651  1.00 0.00 ?  180 TYR A HB3  7  
ATOM 11500 H HD1  . TYR A 1 79  ? 7.242   -1.855  -5.863  1.00 0.00 ?  180 TYR A HD1  7  
ATOM 11501 H HD2  . TYR A 1 79  ? 8.863   1.938   -6.892  1.00 0.00 ?  180 TYR A HD2  7  
ATOM 11502 H HE1  . TYR A 1 79  ? 6.774   -2.304  -8.235  1.00 0.00 ?  180 TYR A HE1  7  
ATOM 11503 H HE2  . TYR A 1 79  ? 8.403   1.503   -9.266  1.00 0.00 ?  180 TYR A HE2  7  
ATOM 11504 H HH   . TYR A 1 79  ? 8.112   -0.485  -10.739 1.00 0.00 ?  180 TYR A HH   7  
ATOM 11505 N N    . TRP A 1 80  ? 11.349  0.836   -5.444  1.00 0.00 ?  181 TRP A N    7  
ATOM 11506 C CA   . TRP A 1 80  ? 12.450  1.024   -6.399  1.00 0.00 ?  181 TRP A CA   7  
ATOM 11507 C C    . TRP A 1 80  ? 13.653  0.107   -6.148  1.00 0.00 ?  181 TRP A C    7  
ATOM 11508 O O    . TRP A 1 80  ? 14.513  -0.032  -7.018  1.00 0.00 ?  181 TRP A O    7  
ATOM 11509 C CB   . TRP A 1 80  ? 12.895  2.487   -6.423  1.00 0.00 ?  181 TRP A CB   7  
ATOM 11510 C CG   . TRP A 1 80  ? 11.837  3.406   -6.955  1.00 0.00 ?  181 TRP A CG   7  
ATOM 11511 C CD1  . TRP A 1 80  ? 11.005  3.166   -8.010  1.00 0.00 ?  181 TRP A CD1  7  
ATOM 11512 C CD2  . TRP A 1 80  ? 11.507  4.712   -6.477  1.00 0.00 ?  181 TRP A CD2  7  
ATOM 11513 N NE1  . TRP A 1 80  ? 10.165  4.234   -8.205  1.00 0.00 ?  181 TRP A NE1  7  
ATOM 11514 C CE2  . TRP A 1 80  ? 10.457  5.199   -7.278  1.00 0.00 ?  181 TRP A CE2  7  
ATOM 11515 C CE3  . TRP A 1 80  ? 11.993  5.513   -5.445  1.00 0.00 ?  181 TRP A CE3  7  
ATOM 11516 C CZ2  . TRP A 1 80  ? 9.888   6.453   -7.077  1.00 0.00 ?  181 TRP A CZ2  7  
ATOM 11517 C CZ3  . TRP A 1 80  ? 11.430  6.758   -5.245  1.00 0.00 ?  181 TRP A CZ3  7  
ATOM 11518 C CH2  . TRP A 1 80  ? 10.386  7.218   -6.058  1.00 0.00 ?  181 TRP A CH2  7  
ATOM 11519 H H    . TRP A 1 80  ? 10.995  1.639   -4.993  1.00 0.00 ?  181 TRP A H    7  
ATOM 11520 H HA   . TRP A 1 80  ? 12.055  0.783   -7.376  1.00 0.00 ?  181 TRP A HA   7  
ATOM 11521 H HB2  . TRP A 1 80  ? 13.141  2.800   -5.420  1.00 0.00 ?  181 TRP A HB2  7  
ATOM 11522 H HB3  . TRP A 1 80  ? 13.768  2.580   -7.052  1.00 0.00 ?  181 TRP A HB3  7  
ATOM 11523 H HD1  . TRP A 1 80  ? 11.010  2.259   -8.589  1.00 0.00 ?  181 TRP A HD1  7  
ATOM 11524 H HE1  . TRP A 1 80  ? 9.466   4.293   -8.898  1.00 0.00 ?  181 TRP A HE1  7  
ATOM 11525 H HE3  . TRP A 1 80  ? 12.793  5.171   -4.808  1.00 0.00 ?  181 TRP A HE3  7  
ATOM 11526 H HZ2  . TRP A 1 80  ? 9.084   6.819   -7.695  1.00 0.00 ?  181 TRP A HZ2  7  
ATOM 11527 H HZ3  . TRP A 1 80  ? 11.795  7.394   -4.452  1.00 0.00 ?  181 TRP A HZ3  7  
ATOM 11528 H HH2  . TRP A 1 80  ? 9.974   8.199   -5.866  1.00 0.00 ?  181 TRP A HH2  7  
ATOM 11529 N N    . ASN A 1 81  ? 13.723  -0.523  -4.978  1.00 0.00 ?  182 ASN A N    7  
ATOM 11530 C CA   . ASN A 1 81  ? 14.778  -1.503  -4.715  1.00 0.00 ?  182 ASN A CA   7  
ATOM 11531 C C    . ASN A 1 81  ? 14.459  -2.822  -5.417  1.00 0.00 ?  182 ASN A C    7  
ATOM 11532 O O    . ASN A 1 81  ? 15.194  -3.804  -5.294  1.00 0.00 ?  182 ASN A O    7  
ATOM 11533 C CB   . ASN A 1 81  ? 14.949  -1.732  -3.215  1.00 0.00 ?  182 ASN A CB   7  
ATOM 11534 C CG   . ASN A 1 81  ? 15.798  -0.667  -2.572  1.00 0.00 ?  182 ASN A CG   7  
ATOM 11535 O OD1  . ASN A 1 81  ? 17.013  -0.819  -2.427  1.00 0.00 ?  182 ASN A OD1  7  
ATOM 11536 N ND2  . ASN A 1 81  ? 15.172  0.428   -2.202  1.00 0.00 ?  182 ASN A ND2  7  
ATOM 11537 H H    . ASN A 1 81  ? 13.012  -0.392  -4.316  1.00 0.00 ?  182 ASN A H    7  
ATOM 11538 H HA   . ASN A 1 81  ? 15.701  -1.110  -5.118  1.00 0.00 ?  182 ASN A HA   7  
ATOM 11539 H HB2  . ASN A 1 81  ? 13.979  -1.719  -2.743  1.00 0.00 ?  182 ASN A HB2  7  
ATOM 11540 H HB3  . ASN A 1 81  ? 15.416  -2.691  -3.051  1.00 0.00 ?  182 ASN A HB3  7  
ATOM 11541 H HD21 . ASN A 1 81  ? 14.204  0.490   -2.364  1.00 0.00 ?  182 ASN A HD21 7  
ATOM 11542 H HD22 . ASN A 1 81  ? 15.687  1.135   -1.790  1.00 0.00 ?  182 ASN A HD22 7  
ATOM 11543 N N    . GLY A 1 82  ? 13.337  -2.834  -6.134  1.00 0.00 ?  183 GLY A N    7  
ATOM 11544 C CA   . GLY A 1 82  ? 12.949  -3.979  -6.935  1.00 0.00 ?  183 GLY A CA   7  
ATOM 11545 C C    . GLY A 1 82  ? 12.500  -5.150  -6.093  1.00 0.00 ?  183 GLY A C    7  
ATOM 11546 O O    . GLY A 1 82  ? 12.593  -6.301  -6.515  1.00 0.00 ?  183 GLY A O    7  
ATOM 11547 H H    . GLY A 1 82  ? 12.727  -2.067  -6.066  1.00 0.00 ?  183 GLY A H    7  
ATOM 11548 H HA2  . GLY A 1 82  ? 12.138  -3.690  -7.589  1.00 0.00 ?  183 GLY A HA2  7  
ATOM 11549 H HA3  . GLY A 1 82  ? 13.791  -4.286  -7.538  1.00 0.00 ?  183 GLY A HA3  7  
ATOM 11550 N N    . LYS A 1 83  ? 12.009  -4.856  -4.899  1.00 0.00 ?  184 LYS A N    7  
ATOM 11551 C CA   . LYS A 1 83  ? 11.519  -5.893  -4.005  1.00 0.00 ?  184 LYS A CA   7  
ATOM 11552 C C    . LYS A 1 83  ? 10.038  -6.180  -4.267  1.00 0.00 ?  184 LYS A C    7  
ATOM 11553 O O    . LYS A 1 83  ? 9.567   -7.299  -4.078  1.00 0.00 ?  184 LYS A O    7  
ATOM 11554 C CB   . LYS A 1 83  ? 11.731  -5.465  -2.548  1.00 0.00 ?  184 LYS A CB   7  
ATOM 11555 C CG   . LYS A 1 83  ? 11.373  -6.533  -1.522  1.00 0.00 ?  184 LYS A CG   7  
ATOM 11556 C CD   . LYS A 1 83  ? 12.153  -7.822  -1.747  1.00 0.00 ?  184 LYS A CD   7  
ATOM 11557 C CE   . LYS A 1 83  ? 13.657  -7.594  -1.725  1.00 0.00 ?  184 LYS A CE   7  
ATOM 11558 N NZ   . LYS A 1 83  ? 14.144  -7.141  -0.395  1.00 0.00 1  184 LYS A NZ   7  
ATOM 11559 H H    . LYS A 1 83  ? 11.985  -3.921  -4.608  1.00 0.00 ?  184 LYS A H    7  
ATOM 11560 H HA   . LYS A 1 83  ? 12.087  -6.791  -4.194  1.00 0.00 ?  184 LYS A HA   7  
ATOM 11561 H HB2  . LYS A 1 83  ? 12.771  -5.204  -2.412  1.00 0.00 ?  184 LYS A HB2  7  
ATOM 11562 H HB3  . LYS A 1 83  ? 11.125  -4.592  -2.353  1.00 0.00 ?  184 LYS A HB3  7  
ATOM 11563 H HG2  . LYS A 1 83  ? 11.593  -6.159  -0.534  1.00 0.00 ?  184 LYS A HG2  7  
ATOM 11564 H HG3  . LYS A 1 83  ? 10.316  -6.748  -1.599  1.00 0.00 ?  184 LYS A HG3  7  
ATOM 11565 H HD2  . LYS A 1 83  ? 11.896  -8.523  -0.968  1.00 0.00 ?  184 LYS A HD2  7  
ATOM 11566 H HD3  . LYS A 1 83  ? 11.875  -8.234  -2.706  1.00 0.00 ?  184 LYS A HD3  7  
ATOM 11567 H HE2  . LYS A 1 83  ? 14.150  -8.519  -1.980  1.00 0.00 ?  184 LYS A HE2  7  
ATOM 11568 H HE3  . LYS A 1 83  ? 13.903  -6.843  -2.462  1.00 0.00 ?  184 LYS A HE3  7  
ATOM 11569 H HZ1  . LYS A 1 83  ? 13.654  -6.266  -0.107  1.00 0.00 ?  184 LYS A HZ1  7  
ATOM 11570 H HZ2  . LYS A 1 83  ? 15.170  -6.950  -0.437  1.00 0.00 ?  184 LYS A HZ2  7  
ATOM 11571 H HZ3  . LYS A 1 83  ? 13.968  -7.878  0.322   1.00 0.00 ?  184 LYS A HZ3  7  
ATOM 11572 N N    . PHE A 1 84  ? 9.318   -5.168  -4.736  1.00 0.00 ?  185 PHE A N    7  
ATOM 11573 C CA   . PHE A 1 84  ? 7.887   -5.306  -4.990  1.00 0.00 ?  185 PHE A CA   7  
ATOM 11574 C C    . PHE A 1 84  ? 7.623   -5.502  -6.474  1.00 0.00 ?  185 PHE A C    7  
ATOM 11575 O O    . PHE A 1 84  ? 6.524   -5.886  -6.872  1.00 0.00 ?  185 PHE A O    7  
ATOM 11576 C CB   . PHE A 1 84  ? 7.133   -4.078  -4.472  1.00 0.00 ?  185 PHE A CB   7  
ATOM 11577 C CG   . PHE A 1 84  ? 7.394   -3.779  -3.021  1.00 0.00 ?  185 PHE A CG   7  
ATOM 11578 C CD1  . PHE A 1 84  ? 7.494   -4.802  -2.090  1.00 0.00 ?  185 PHE A CD1  7  
ATOM 11579 C CD2  . PHE A 1 84  ? 7.536   -2.472  -2.591  1.00 0.00 ?  185 PHE A CD2  7  
ATOM 11580 C CE1  . PHE A 1 84  ? 7.734   -4.523  -0.758  1.00 0.00 ?  185 PHE A CE1  7  
ATOM 11581 C CE2  . PHE A 1 84  ? 7.775   -2.186  -1.262  1.00 0.00 ?  185 PHE A CE2  7  
ATOM 11582 C CZ   . PHE A 1 84  ? 7.874   -3.213  -0.343  1.00 0.00 ?  185 PHE A CZ   7  
ATOM 11583 H H    . PHE A 1 84  ? 9.753   -4.309  -4.905  1.00 0.00 ?  185 PHE A H    7  
ATOM 11584 H HA   . PHE A 1 84  ? 7.533   -6.178  -4.462  1.00 0.00 ?  185 PHE A HA   7  
ATOM 11585 H HB2  . PHE A 1 84  ? 7.430   -3.215  -5.046  1.00 0.00 ?  185 PHE A HB2  7  
ATOM 11586 H HB3  . PHE A 1 84  ? 6.071   -4.237  -4.594  1.00 0.00 ?  185 PHE A HB3  7  
ATOM 11587 H HD1  . PHE A 1 84  ? 7.386   -5.826  -2.414  1.00 0.00 ?  185 PHE A HD1  7  
ATOM 11588 H HD2  . PHE A 1 84  ? 7.458   -1.668  -3.309  1.00 0.00 ?  185 PHE A HD2  7  
ATOM 11589 H HE1  . PHE A 1 84  ? 7.810   -5.327  -0.041  1.00 0.00 ?  185 PHE A HE1  7  
ATOM 11590 H HE2  . PHE A 1 84  ? 7.883   -1.159  -0.942  1.00 0.00 ?  185 PHE A HE2  7  
ATOM 11591 H HZ   . PHE A 1 84  ? 8.062   -2.991  0.697   1.00 0.00 ?  185 PHE A HZ   7  
ATOM 11592 N N    . ARG A 1 85  ? 8.649   -5.276  -7.292  1.00 0.00 ?  186 ARG A N    7  
ATOM 11593 C CA   . ARG A 1 85  ? 8.502   -5.368  -8.741  1.00 0.00 ?  186 ARG A CA   7  
ATOM 11594 C C    . ARG A 1 85  ? 8.152   -6.792  -9.165  1.00 0.00 ?  186 ARG A C    7  
ATOM 11595 O O    . ARG A 1 85  ? 7.526   -7.012  -10.199 1.00 0.00 ?  186 ARG A O    7  
ATOM 11596 C CB   . ARG A 1 85  ? 9.783   -4.915  -9.451  1.00 0.00 ?  186 ARG A CB   7  
ATOM 11597 C CG   . ARG A 1 85  ? 9.657   -4.904  -10.972 1.00 0.00 ?  186 ARG A CG   7  
ATOM 11598 C CD   . ARG A 1 85  ? 8.613   -3.899  -11.438 1.00 0.00 ?  186 ARG A CD   7  
ATOM 11599 N NE   . ARG A 1 85  ? 8.134   -4.175  -12.792 1.00 0.00 ?  186 ARG A NE   7  
ATOM 11600 C CZ   . ARG A 1 85  ? 7.602   -3.255  -13.600 1.00 0.00 ?  186 ARG A CZ   7  
ATOM 11601 N NH1  . ARG A 1 85  ? 7.552   -1.980  -13.225 1.00 0.00 1  186 ARG A NH1  7  
ATOM 11602 N NH2  . ARG A 1 85  ? 7.133   -3.608  -14.789 1.00 0.00 ?  186 ARG A NH2  7  
ATOM 11603 H H    . ARG A 1 85  ? 9.521   -5.051  -6.911  1.00 0.00 ?  186 ARG A H    7  
ATOM 11604 H HA   . ARG A 1 85  ? 7.694   -4.714  -9.028  1.00 0.00 ?  186 ARG A HA   7  
ATOM 11605 H HB2  . ARG A 1 85  ? 10.029  -3.918  -9.120  1.00 0.00 ?  186 ARG A HB2  7  
ATOM 11606 H HB3  . ARG A 1 85  ? 10.586  -5.583  -9.183  1.00 0.00 ?  186 ARG A HB3  7  
ATOM 11607 H HG2  . ARG A 1 85  ? 10.612  -4.639  -11.401 1.00 0.00 ?  186 ARG A HG2  7  
ATOM 11608 H HG3  . ARG A 1 85  ? 9.370   -5.890  -11.307 1.00 0.00 ?  186 ARG A HG3  7  
ATOM 11609 H HD2  . ARG A 1 85  ? 7.775   -3.934  -10.758 1.00 0.00 ?  186 ARG A HD2  7  
ATOM 11610 H HD3  . ARG A 1 85  ? 9.049   -2.912  -11.416 1.00 0.00 ?  186 ARG A HD3  7  
ATOM 11611 H HE   . ARG A 1 85  ? 8.186   -5.108  -13.107 1.00 0.00 ?  186 ARG A HE   7  
ATOM 11612 H HH11 . ARG A 1 85  ? 7.923   -1.701  -12.334 1.00 0.00 ?  186 ARG A HH11 7  
ATOM 11613 H HH12 . ARG A 1 85  ? 7.144   -1.288  -13.829 1.00 0.00 ?  186 ARG A HH12 7  
ATOM 11614 H HH21 . ARG A 1 85  ? 7.177   -4.572  -15.089 1.00 0.00 ?  186 ARG A HH21 7  
ATOM 11615 H HH22 . ARG A 1 85  ? 6.736   -2.913  -15.405 1.00 0.00 ?  186 ARG A HH22 7  
ATOM 11616 N N    . ASP A 1 86  ? 8.559   -7.754  -8.363  1.00 0.00 ?  187 ASP A N    7  
ATOM 11617 C CA   . ASP A 1 86  ? 8.304   -9.150  -8.676  1.00 0.00 ?  187 ASP A CA   7  
ATOM 11618 C C    . ASP A 1 86  ? 6.981   -9.635  -8.080  1.00 0.00 ?  187 ASP A C    7  
ATOM 11619 O O    . ASP A 1 86  ? 6.415   -10.617 -8.551  1.00 0.00 ?  187 ASP A O    7  
ATOM 11620 C CB   . ASP A 1 86  ? 9.462   -10.022 -8.177  1.00 0.00 ?  187 ASP A CB   7  
ATOM 11621 C CG   . ASP A 1 86  ? 9.369   -11.465 -8.649  1.00 0.00 ?  187 ASP A CG   7  
ATOM 11622 O OD1  . ASP A 1 86  ? 9.018   -12.346 -7.833  1.00 0.00 ?  187 ASP A OD1  7  
ATOM 11623 O OD2  . ASP A 1 86  ? 9.663   -11.727 -9.837  1.00 0.00 -1 187 ASP A OD2  7  
ATOM 11624 H H    . ASP A 1 86  ? 9.051   -7.522  -7.548  1.00 0.00 ?  187 ASP A H    7  
ATOM 11625 H HA   . ASP A 1 86  ? 8.248   -9.237  -9.750  1.00 0.00 ?  187 ASP A HA   7  
ATOM 11626 H HB2  . ASP A 1 86  ? 10.392  -9.608  -8.533  1.00 0.00 ?  187 ASP A HB2  7  
ATOM 11627 H HB3  . ASP A 1 86  ? 9.463   -10.017 -7.096  1.00 0.00 ?  187 ASP A HB3  7  
ATOM 11628 N N    . CYS A 1 87  ? 6.456   -8.936  -7.078  1.00 0.00 ?  188 CYS A N    7  
ATOM 11629 C CA   . CYS A 1 87  ? 5.329   -9.488  -6.321  1.00 0.00 ?  188 CYS A CA   7  
ATOM 11630 C C    . CYS A 1 87  ? 4.049   -8.690  -6.518  1.00 0.00 ?  188 CYS A C    7  
ATOM 11631 O O    . CYS A 1 87  ? 2.957   -9.243  -6.462  1.00 0.00 ?  188 CYS A O    7  
ATOM 11632 C CB   . CYS A 1 87  ? 5.660   -9.551  -4.825  1.00 0.00 ?  188 CYS A CB   7  
ATOM 11633 S SG   . CYS A 1 87  ? 5.723   -7.922  -4.002  1.00 0.00 ?  188 CYS A SG   7  
ATOM 11634 H H    . CYS A 1 87  ? 6.800   -8.037  -6.869  1.00 0.00 ?  188 CYS A H    7  
ATOM 11635 H HA   . CYS A 1 87  ? 5.163   -10.493 -6.676  1.00 0.00 ?  188 CYS A HA   7  
ATOM 11636 H HB2  . CYS A 1 87  ? 4.908   -10.141 -4.323  1.00 0.00 ?  188 CYS A HB2  7  
ATOM 11637 H HB3  . CYS A 1 87  ? 6.623   -10.021 -4.698  1.00 0.00 ?  188 CYS A HB3  7  
ATOM 11638 N N    . ALA A 1 88  ? 4.181   -7.402  -6.781  1.00 0.00 ?  189 ALA A N    7  
ATOM 11639 C CA   . ALA A 1 88  ? 3.026   -6.517  -6.827  1.00 0.00 ?  189 ALA A CA   7  
ATOM 11640 C C    . ALA A 1 88  ? 2.347   -6.545  -8.191  1.00 0.00 ?  189 ALA A C    7  
ATOM 11641 O O    . ALA A 1 88  ? 1.240   -6.042  -8.354  1.00 0.00 ?  189 ALA A O    7  
ATOM 11642 C CB   . ALA A 1 88  ? 3.452   -5.101  -6.465  1.00 0.00 ?  189 ALA A CB   7  
ATOM 11643 H H    . ALA A 1 88  ? 5.076   -7.029  -6.938  1.00 0.00 ?  189 ALA A H    7  
ATOM 11644 H HA   . ALA A 1 88  ? 2.320   -6.853  -6.084  1.00 0.00 ?  189 ALA A HA   7  
ATOM 11645 H HB1  . ALA A 1 88  ? 2.573   -4.496  -6.282  1.00 0.00 ?  189 ALA A HB1  7  
ATOM 11646 H HB2  . ALA A 1 88  ? 4.021   -4.677  -7.279  1.00 0.00 ?  189 ALA A HB2  7  
ATOM 11647 H HB3  . ALA A 1 88  ? 4.066   -5.128  -5.572  1.00 0.00 ?  189 ALA A HB3  7  
ATOM 11648 N N    . PHE A 1 89  ? 3.011   -7.137  -9.170  1.00 0.00 ?  190 PHE A N    7  
ATOM 11649 C CA   . PHE A 1 89  ? 2.516   -7.105  -10.540 1.00 0.00 ?  190 PHE A CA   7  
ATOM 11650 C C    . PHE A 1 89  ? 1.964   -8.455  -10.967 1.00 0.00 ?  190 PHE A C    7  
ATOM 11651 O O    . PHE A 1 89  ? 1.511   -8.614  -12.099 1.00 0.00 ?  190 PHE A O    7  
ATOM 11652 C CB   . PHE A 1 89  ? 3.626   -6.646  -11.483 1.00 0.00 ?  190 PHE A CB   7  
ATOM 11653 C CG   . PHE A 1 89  ? 4.218   -5.337  -11.055 1.00 0.00 ?  190 PHE A CG   7  
ATOM 11654 C CD1  . PHE A 1 89  ? 5.076   -5.294  -9.975  1.00 0.00 ?  190 PHE A CD1  7  
ATOM 11655 C CD2  . PHE A 1 89  ? 3.896   -4.154  -11.700 1.00 0.00 ?  190 PHE A CD2  7  
ATOM 11656 C CE1  . PHE A 1 89  ? 5.604   -4.110  -9.536  1.00 0.00 ?  190 PHE A CE1  7  
ATOM 11657 C CE2  . PHE A 1 89  ? 4.429   -2.954  -11.269 1.00 0.00 ?  190 PHE A CE2  7  
ATOM 11658 C CZ   . PHE A 1 89  ? 5.283   -2.932  -10.183 1.00 0.00 ?  190 PHE A CZ   7  
ATOM 11659 H H    . PHE A 1 89  ? 3.856   -7.583  -8.975  1.00 0.00 ?  190 PHE A H    7  
ATOM 11660 H HA   . PHE A 1 89  ? 1.716   -6.382  -10.576 1.00 0.00 ?  190 PHE A HA   7  
ATOM 11661 H HB2  . PHE A 1 89  ? 4.412   -7.388  -11.499 1.00 0.00 ?  190 PHE A HB2  7  
ATOM 11662 H HB3  . PHE A 1 89  ? 3.223   -6.523  -12.478 1.00 0.00 ?  190 PHE A HB3  7  
ATOM 11663 H HD1  . PHE A 1 89  ? 5.332   -6.213  -9.469  1.00 0.00 ?  190 PHE A HD1  7  
ATOM 11664 H HD2  . PHE A 1 89  ? 3.229   -4.176  -12.548 1.00 0.00 ?  190 PHE A HD2  7  
ATOM 11665 H HE1  . PHE A 1 89  ? 6.273   -4.108  -8.684  1.00 0.00 ?  190 PHE A HE1  7  
ATOM 11666 H HE2  . PHE A 1 89  ? 4.176   -2.036  -11.777 1.00 0.00 ?  190 PHE A HE2  7  
ATOM 11667 H HZ   . PHE A 1 89  ? 5.697   -1.996  -9.838  1.00 0.00 ?  190 PHE A HZ   7  
ATOM 11668 N N    . HIS A 1 90  ? 1.988   -9.424  -10.065 1.00 0.00 ?  191 HIS A N    7  
ATOM 11669 C CA   . HIS A 1 90  ? 1.360   -10.703 -10.344 1.00 0.00 ?  191 HIS A CA   7  
ATOM 11670 C C    . HIS A 1 90  ? -0.069  -10.662 -9.839  1.00 0.00 ?  191 HIS A C    7  
ATOM 11671 O O    . HIS A 1 90  ? -0.324  -10.285 -8.698  1.00 0.00 ?  191 HIS A O    7  
ATOM 11672 C CB   . HIS A 1 90  ? 2.126   -11.851 -9.676  1.00 0.00 ?  191 HIS A CB   7  
ATOM 11673 C CG   . HIS A 1 90  ? 3.346   -12.289 -10.429 1.00 0.00 ?  191 HIS A CG   7  
ATOM 11674 N ND1  . HIS A 1 90  ? 3.514   -13.568 -10.915 1.00 0.00 ?  191 HIS A ND1  7  
ATOM 11675 C CD2  . HIS A 1 90  ? 4.467   -11.613 -10.773 1.00 0.00 ?  191 HIS A CD2  7  
ATOM 11676 C CE1  . HIS A 1 90  ? 4.682   -13.656 -11.522 1.00 0.00 ?  191 HIS A CE1  7  
ATOM 11677 N NE2  . HIS A 1 90  ? 5.278   -12.486 -11.451 1.00 0.00 ?  191 HIS A NE2  7  
ATOM 11678 H H    . HIS A 1 90  ? 2.401   -9.264  -9.190  1.00 0.00 ?  191 HIS A H    7  
ATOM 11679 H HA   . HIS A 1 90  ? 1.353   -10.849 -11.414 1.00 0.00 ?  191 HIS A HA   7  
ATOM 11680 H HB2  . HIS A 1 90  ? 2.442   -11.538 -8.692  1.00 0.00 ?  191 HIS A HB2  7  
ATOM 11681 H HB3  . HIS A 1 90  ? 1.470   -12.704 -9.582  1.00 0.00 ?  191 HIS A HB3  7  
ATOM 11682 H HD1  . HIS A 1 90  ? 2.869   -14.312 -10.825 1.00 0.00 ?  191 HIS A HD1  7  
ATOM 11683 H HD2  . HIS A 1 90  ? 4.679   -10.575 -10.561 1.00 0.00 ?  191 HIS A HD2  7  
ATOM 11684 H HE1  . HIS A 1 90  ? 5.078   -14.538 -12.002 1.00 0.00 ?  191 HIS A HE1  7  
ATOM 11685 H HE2  . HIS A 1 90  ? 6.231   -12.328 -11.664 1.00 0.00 ?  191 HIS A HE2  7  
ATOM 11686 N N    . SER A 1 91  ? -0.992  -11.041 -10.709 1.00 0.00 ?  192 SER A N    7  
ATOM 11687 C CA   . SER A 1 91  ? -2.406  -11.029 -10.388 1.00 0.00 ?  192 SER A CA   7  
ATOM 11688 C C    . SER A 1 91  ? -2.750  -12.074 -9.346  1.00 0.00 ?  192 SER A C    7  
ATOM 11689 O O    . SER A 1 91  ? -3.386  -11.785 -8.336  1.00 0.00 ?  192 SER A O    7  
ATOM 11690 C CB   . SER A 1 91  ? -3.235  -11.246 -11.655 1.00 0.00 ?  192 SER A CB   7  
ATOM 11691 O OG   . SER A 1 91  ? -2.759  -12.359 -12.396 1.00 0.00 ?  192 SER A OG   7  
ATOM 11692 H H    . SER A 1 91  ? -0.713  -11.353 -11.593 1.00 0.00 ?  192 SER A H    7  
ATOM 11693 H HA   . SER A 1 91  ? -2.640  -10.056 -9.985  1.00 0.00 ?  192 SER A HA   7  
ATOM 11694 H HB2  . SER A 1 91  ? -4.266  -11.423 -11.385 1.00 0.00 ?  192 SER A HB2  7  
ATOM 11695 H HB3  . SER A 1 91  ? -3.171  -10.369 -12.273 1.00 0.00 ?  192 SER A HB3  7  
ATOM 11696 H HG   . SER A 1 91  ? -2.540  -12.077 -13.291 1.00 0.00 ?  192 SER A HG   7  
ATOM 11697 N N    . GLY A 1 92  ? -2.335  -13.301 -9.617  1.00 0.00 ?  193 GLY A N    7  
ATOM 11698 C CA   . GLY A 1 92  ? -2.727  -14.421 -8.786  1.00 0.00 ?  193 GLY A CA   7  
ATOM 11699 C C    . GLY A 1 92  ? -4.145  -14.839 -9.099  1.00 0.00 ?  193 GLY A C    7  
ATOM 11700 O O    . GLY A 1 92  ? -4.401  -15.992 -9.455  1.00 0.00 ?  193 GLY A O    7  
ATOM 11701 H H    . GLY A 1 92  ? -1.767  -13.446 -10.407 1.00 0.00 ?  193 GLY A H    7  
ATOM 11702 H HA2  . GLY A 1 92  ? -2.058  -15.251 -8.966  1.00 0.00 ?  193 GLY A HA2  7  
ATOM 11703 H HA3  . GLY A 1 92  ? -2.666  -14.131 -7.748  1.00 0.00 ?  193 GLY A HA3  7  
ATOM 11704 N N    . PHE A 1 93  ? -5.047  -13.872 -8.961  1.00 0.00 ?  194 PHE A N    7  
ATOM 11705 C CA   . PHE A 1 93  ? -6.438  -13.996 -9.354  1.00 0.00 ?  194 PHE A CA   7  
ATOM 11706 C C    . PHE A 1 93  ? -7.088  -15.229 -8.737  1.00 0.00 ?  194 PHE A C    7  
ATOM 11707 O O    . PHE A 1 93  ? -7.687  -16.059 -9.426  1.00 0.00 ?  194 PHE A O    7  
ATOM 11708 C CB   . PHE A 1 93  ? -6.535  -14.008 -10.878 1.00 0.00 ?  194 PHE A CB   7  
ATOM 11709 C CG   . PHE A 1 93  ? -7.849  -13.505 -11.409 1.00 0.00 ?  194 PHE A CG   7  
ATOM 11710 C CD1  . PHE A 1 93  ? -8.182  -12.163 -11.299 1.00 0.00 ?  194 PHE A CD1  7  
ATOM 11711 C CD2  . PHE A 1 93  ? -8.745  -14.364 -12.022 1.00 0.00 ?  194 PHE A CD2  7  
ATOM 11712 C CE1  . PHE A 1 93  ? -9.383  -11.689 -11.790 1.00 0.00 ?  194 PHE A CE1  7  
ATOM 11713 C CE2  . PHE A 1 93  ? -9.949  -13.896 -12.515 1.00 0.00 ?  194 PHE A CE2  7  
ATOM 11714 C CZ   . PHE A 1 93  ? -10.268 -12.557 -12.399 1.00 0.00 ?  194 PHE A CZ   7  
ATOM 11715 H H    . PHE A 1 93  ? -4.752  -13.018 -8.583  1.00 0.00 ?  194 PHE A H    7  
ATOM 11716 H HA   . PHE A 1 93  ? -6.955  -13.122 -8.985  1.00 0.00 ?  194 PHE A HA   7  
ATOM 11717 H HB2  . PHE A 1 93  ? -5.754  -13.380 -11.282 1.00 0.00 ?  194 PHE A HB2  7  
ATOM 11718 H HB3  . PHE A 1 93  ? -6.392  -15.016 -11.224 1.00 0.00 ?  194 PHE A HB3  7  
ATOM 11719 H HD1  . PHE A 1 93  ? -7.491  -11.483 -10.822 1.00 0.00 ?  194 PHE A HD1  7  
ATOM 11720 H HD2  . PHE A 1 93  ? -8.497  -15.411 -12.113 1.00 0.00 ?  194 PHE A HD2  7  
ATOM 11721 H HE1  . PHE A 1 93  ? -9.630  -10.643 -11.696 1.00 0.00 ?  194 PHE A HE1  7  
ATOM 11722 H HE2  . PHE A 1 93  ? -10.639 -14.577 -12.991 1.00 0.00 ?  194 PHE A HE2  7  
ATOM 11723 H HZ   . PHE A 1 93  ? -11.208 -12.189 -12.784 1.00 0.00 ?  194 PHE A HZ   7  
ATOM 11724 N N    . ASN A 1 94  ? -6.955  -15.339 -7.425  1.00 0.00 ?  195 ASN A N    7  
ATOM 11725 C CA   . ASN A 1 94  ? -7.618  -16.387 -6.665  1.00 0.00 ?  195 ASN A CA   7  
ATOM 11726 C C    . ASN A 1 94  ? -8.374  -15.755 -5.514  1.00 0.00 ?  195 ASN A C    7  
ATOM 11727 O O    . ASN A 1 94  ? -8.005  -14.675 -5.070  1.00 0.00 ?  195 ASN A O    7  
ATOM 11728 C CB   . ASN A 1 94  ? -6.606  -17.420 -6.153  1.00 0.00 ?  195 ASN A CB   7  
ATOM 11729 C CG   . ASN A 1 94  ? -5.596  -16.838 -5.181  1.00 0.00 ?  195 ASN A CG   7  
ATOM 11730 O OD1  . ASN A 1 94  ? -5.815  -16.821 -3.971  1.00 0.00 ?  195 ASN A OD1  7  
ATOM 11731 N ND2  . ASN A 1 94  ? -4.472  -16.371 -5.703  1.00 0.00 ?  195 ASN A ND2  7  
ATOM 11732 H H    . ASN A 1 94  ? -6.399  -14.687 -6.949  1.00 0.00 ?  195 ASN A H    7  
ATOM 11733 H HA   . ASN A 1 94  ? -8.329  -16.867 -7.316  1.00 0.00 ?  195 ASN A HA   7  
ATOM 11734 H HB2  . ASN A 1 94  ? -7.137  -18.215 -5.653  1.00 0.00 ?  195 ASN A HB2  7  
ATOM 11735 H HB3  . ASN A 1 94  ? -6.069  -17.831 -6.997  1.00 0.00 ?  195 ASN A HB3  7  
ATOM 11736 H HD21 . ASN A 1 94  ? -4.353  -16.427 -6.674  1.00 0.00 ?  195 ASN A HD21 7  
ATOM 11737 H HD22 . ASN A 1 94  ? -3.805  -15.987 -5.095  1.00 0.00 ?  195 ASN A HD22 7  
ATOM 11738 N N    . GLU A 1 95  ? -9.428  -16.435 -5.057  1.00 0.00 ?  196 GLU A N    7  
ATOM 11739 C CA   . GLU A 1 95  ? -10.415 -15.867 -4.128  1.00 0.00 ?  196 GLU A CA   7  
ATOM 11740 C C    . GLU A 1 95  ? -9.826  -15.455 -2.776  1.00 0.00 ?  196 GLU A C    7  
ATOM 11741 O O    . GLU A 1 95  ? -10.054 -16.112 -1.756  1.00 0.00 ?  196 GLU A O    7  
ATOM 11742 C CB   . GLU A 1 95  ? -11.554 -16.863 -3.913  1.00 0.00 ?  196 GLU A CB   7  
ATOM 11743 C CG   . GLU A 1 95  ? -12.257 -17.257 -5.200  1.00 0.00 ?  196 GLU A CG   7  
ATOM 11744 C CD   . GLU A 1 95  ? -13.414 -18.200 -4.966  1.00 0.00 ?  196 GLU A CD   7  
ATOM 11745 O OE1  . GLU A 1 95  ? -13.190 -19.428 -4.915  1.00 0.00 ?  196 GLU A OE1  7  
ATOM 11746 O OE2  . GLU A 1 95  ? -14.556 -17.717 -4.828  1.00 0.00 -1 196 GLU A OE2  7  
ATOM 11747 H H    . GLU A 1 95  ? -9.557  -17.364 -5.367  1.00 0.00 ?  196 GLU A H    7  
ATOM 11748 H HA   . GLU A 1 95  ? -10.824 -14.987 -4.598  1.00 0.00 ?  196 GLU A HA   7  
ATOM 11749 H HB2  . GLU A 1 95  ? -11.156 -17.755 -3.453  1.00 0.00 ?  196 GLU A HB2  7  
ATOM 11750 H HB3  . GLU A 1 95  ? -12.282 -16.420 -3.251  1.00 0.00 ?  196 GLU A HB3  7  
ATOM 11751 H HG2  . GLU A 1 95  ? -12.631 -16.364 -5.678  1.00 0.00 ?  196 GLU A HG2  7  
ATOM 11752 H HG3  . GLU A 1 95  ? -11.542 -17.739 -5.851  1.00 0.00 ?  196 GLU A HG3  7  
ATOM 11753 N N    . ASP A 1 96  ? -9.104  -14.343 -2.800  1.00 0.00 ?  197 ASP A N    7  
ATOM 11754 C CA   . ASP A 1 96  ? -8.519  -13.702 -1.627  1.00 0.00 ?  197 ASP A CA   7  
ATOM 11755 C C    . ASP A 1 96  ? -7.658  -12.556 -2.149  1.00 0.00 ?  197 ASP A C    7  
ATOM 11756 O O    . ASP A 1 96  ? -7.746  -12.222 -3.331  1.00 0.00 ?  197 ASP A O    7  
ATOM 11757 C CB   . ASP A 1 96  ? -7.672  -14.683 -0.798  1.00 0.00 ?  197 ASP A CB   7  
ATOM 11758 C CG   . ASP A 1 96  ? -7.403  -14.173 0.607   1.00 0.00 ?  197 ASP A CG   7  
ATOM 11759 O OD1  . ASP A 1 96  ? -6.593  -14.791 1.327   1.00 0.00 ?  197 ASP A OD1  7  
ATOM 11760 O OD2  . ASP A 1 96  ? -8.007  -13.149 0.999   1.00 0.00 -1 197 ASP A OD2  7  
ATOM 11761 H H    . ASP A 1 96  ? -8.933  -13.925 -3.678  1.00 0.00 ?  197 ASP A H    7  
ATOM 11762 H HA   . ASP A 1 96  ? -9.318  -13.298 -1.021  1.00 0.00 ?  197 ASP A HA   7  
ATOM 11763 H HB2  . ASP A 1 96  ? -8.194  -15.626 -0.724  1.00 0.00 ?  197 ASP A HB2  7  
ATOM 11764 H HB3  . ASP A 1 96  ? -6.725  -14.839 -1.293  1.00 0.00 ?  197 ASP A HB3  7  
ATOM 11765 N N    . LEU A 1 97  ? -6.861  -11.928 -1.305  1.00 0.00 ?  198 LEU A N    7  
ATOM 11766 C CA   . LEU A 1 97  ? -5.959  -10.900 -1.786  1.00 0.00 ?  198 LEU A CA   7  
ATOM 11767 C C    . LEU A 1 97  ? -4.519  -11.424 -1.798  1.00 0.00 ?  198 LEU A C    7  
ATOM 11768 O O    . LEU A 1 97  ? -4.136  -12.262 -0.977  1.00 0.00 ?  198 LEU A O    7  
ATOM 11769 C CB   . LEU A 1 97  ? -6.137  -9.593  -0.977  1.00 0.00 ?  198 LEU A CB   7  
ATOM 11770 C CG   . LEU A 1 97  ? -5.456  -9.472  0.397   1.00 0.00 ?  198 LEU A CG   7  
ATOM 11771 C CD1  . LEU A 1 97  ? -5.598  -10.735 1.234   1.00 0.00 ?  198 LEU A CD1  7  
ATOM 11772 C CD2  . LEU A 1 97  ? -3.999  -9.070  0.234   1.00 0.00 ?  198 LEU A CD2  7  
ATOM 11773 H H    . LEU A 1 97  ? -6.877  -12.159 -0.348  1.00 0.00 ?  198 LEU A H    7  
ATOM 11774 H HA   . LEU A 1 97  ? -6.237  -10.700 -2.811  1.00 0.00 ?  198 LEU A HA   7  
ATOM 11775 H HB2  . LEU A 1 97  ? -5.777  -8.780  -1.588  1.00 0.00 ?  198 LEU A HB2  7  
ATOM 11776 H HB3  . LEU A 1 97  ? -7.199  -9.449  -0.830  1.00 0.00 ?  198 LEU A HB3  7  
ATOM 11777 H HG   . LEU A 1 97  ? -5.948  -8.681  0.942   1.00 0.00 ?  198 LEU A HG   7  
ATOM 11778 H HD11 . LEU A 1 97  ? -6.645  -10.937 1.407   1.00 0.00 ?  198 LEU A HD11 7  
ATOM 11779 H HD12 . LEU A 1 97  ? -5.097  -10.598 2.182   1.00 0.00 ?  198 LEU A HD12 7  
ATOM 11780 H HD13 . LEU A 1 97  ? -5.153  -11.568 0.708   1.00 0.00 ?  198 LEU A HD13 7  
ATOM 11781 H HD21 . LEU A 1 97  ? -3.535  -8.994  1.206   1.00 0.00 ?  198 LEU A HD21 7  
ATOM 11782 H HD22 . LEU A 1 97  ? -3.945  -8.112  -0.269  1.00 0.00 ?  198 LEU A HD22 7  
ATOM 11783 H HD23 . LEU A 1 97  ? -3.484  -9.817  -0.357  1.00 0.00 ?  198 LEU A HD23 7  
ATOM 11784 N N    . PHE A 1 98  ? -3.742  -10.944 -2.757  1.00 0.00 ?  199 PHE A N    7  
ATOM 11785 C CA   . PHE A 1 98  ? -2.397  -11.456 -3.008  1.00 0.00 ?  199 PHE A CA   7  
ATOM 11786 C C    . PHE A 1 98  ? -1.403  -11.016 -1.925  1.00 0.00 ?  199 PHE A C    7  
ATOM 11787 O O    . PHE A 1 98  ? -1.388  -9.862  -1.508  1.00 0.00 ?  199 PHE A O    7  
ATOM 11788 C CB   . PHE A 1 98  ? -1.932  -10.974 -4.387  1.00 0.00 ?  199 PHE A CB   7  
ATOM 11789 C CG   . PHE A 1 98  ? -0.769  -11.737 -4.966  1.00 0.00 ?  199 PHE A CG   7  
ATOM 11790 C CD1  . PHE A 1 98  ? 0.532   -11.439 -4.597  1.00 0.00 ?  199 PHE A CD1  7  
ATOM 11791 C CD2  . PHE A 1 98  ? -0.983  -12.746 -5.892  1.00 0.00 ?  199 PHE A CD2  7  
ATOM 11792 C CE1  . PHE A 1 98  ? 1.599   -12.134 -5.136  1.00 0.00 ?  199 PHE A CE1  7  
ATOM 11793 C CE2  . PHE A 1 98  ? 0.080   -13.447 -6.435  1.00 0.00 ?  199 PHE A CE2  7  
ATOM 11794 C CZ   . PHE A 1 98  ? 1.372   -13.140 -6.055  1.00 0.00 ?  199 PHE A CZ   7  
ATOM 11795 H H    . PHE A 1 98  ? -4.087  -10.218 -3.324  1.00 0.00 ?  199 PHE A H    7  
ATOM 11796 H HA   . PHE A 1 98  ? -2.452  -12.531 -3.011  1.00 0.00 ?  199 PHE A HA   7  
ATOM 11797 H HB2  . PHE A 1 98  ? -2.755  -11.057 -5.081  1.00 0.00 ?  199 PHE A HB2  7  
ATOM 11798 H HB3  . PHE A 1 98  ? -1.641  -9.935  -4.312  1.00 0.00 ?  199 PHE A HB3  7  
ATOM 11799 H HD1  . PHE A 1 98  ? 0.710   -10.657 -3.873  1.00 0.00 ?  199 PHE A HD1  7  
ATOM 11800 H HD2  . PHE A 1 98  ? -1.993  -12.987 -6.191  1.00 0.00 ?  199 PHE A HD2  7  
ATOM 11801 H HE1  . PHE A 1 98  ? 2.609   -11.891 -4.840  1.00 0.00 ?  199 PHE A HE1  7  
ATOM 11802 H HE2  . PHE A 1 98  ? -0.101  -14.232 -7.154  1.00 0.00 ?  199 PHE A HE2  7  
ATOM 11803 H HZ   . PHE A 1 98  ? 2.204   -13.686 -6.477  1.00 0.00 ?  199 PHE A HZ   7  
ATOM 11804 N N    . VAL A 1 99  ? -0.586  -11.949 -1.457  1.00 0.00 ?  200 VAL A N    7  
ATOM 11805 C CA   . VAL A 1 99  ? 0.456   -11.645 -0.478  1.00 0.00 ?  200 VAL A CA   7  
ATOM 11806 C C    . VAL A 1 99  ? 1.817   -11.510 -1.162  1.00 0.00 ?  200 VAL A C    7  
ATOM 11807 O O    . VAL A 1 99  ? 2.183   -12.342 -1.994  1.00 0.00 ?  200 VAL A O    7  
ATOM 11808 C CB   . VAL A 1 99  ? 0.530   -12.731 0.618   1.00 0.00 ?  200 VAL A CB   7  
ATOM 11809 C CG1  . VAL A 1 99  ? 1.658   -12.448 1.599   1.00 0.00 ?  200 VAL A CG1  7  
ATOM 11810 C CG2  . VAL A 1 99  ? -0.793  -12.820 1.354   1.00 0.00 ?  200 VAL A CG2  7  
ATOM 11811 H H    . VAL A 1 99  ? -0.673  -12.865 -1.789  1.00 0.00 ?  200 VAL A H    7  
ATOM 11812 H HA   . VAL A 1 99  ? 0.205   -10.704 -0.008  1.00 0.00 ?  200 VAL A HA   7  
ATOM 11813 H HB   . VAL A 1 99  ? 0.719   -13.683 0.146   1.00 0.00 ?  200 VAL A HB   7  
ATOM 11814 H HG11 . VAL A 1 99  ? 2.597   -12.411 1.066   1.00 0.00 ?  200 VAL A HG11 7  
ATOM 11815 H HG12 . VAL A 1 99  ? 1.695   -13.234 2.340   1.00 0.00 ?  200 VAL A HG12 7  
ATOM 11816 H HG13 . VAL A 1 99  ? 1.482   -11.501 2.085   1.00 0.00 ?  200 VAL A HG13 7  
ATOM 11817 H HG21 . VAL A 1 99  ? -0.726  -13.569 2.128   1.00 0.00 ?  200 VAL A HG21 7  
ATOM 11818 H HG22 . VAL A 1 99  ? -1.575  -13.087 0.659   1.00 0.00 ?  200 VAL A HG22 7  
ATOM 11819 H HG23 . VAL A 1 99  ? -1.018  -11.862 1.798   1.00 0.00 ?  200 VAL A HG23 7  
ATOM 11820 N N    . CYS A 1 100 ? 2.563   -10.470 -0.808  1.00 0.00 ?  201 CYS A N    7  
ATOM 11821 C CA   . CYS A 1 100 ? 3.866   -10.229 -1.425  1.00 0.00 ?  201 CYS A CA   7  
ATOM 11822 C C    . CYS A 1 100 ? 4.971   -10.996 -0.701  1.00 0.00 ?  201 CYS A C    7  
ATOM 11823 O O    . CYS A 1 100 ? 4.840   -11.300 0.486   1.00 0.00 ?  201 CYS A O    7  
ATOM 11824 C CB   . CYS A 1 100 ? 4.198   -8.730  -1.463  1.00 0.00 ?  201 CYS A CB   7  
ATOM 11825 S SG   . CYS A 1 100 ? 5.900   -8.350  -2.023  1.00 0.00 ?  201 CYS A SG   7  
ATOM 11826 H H    . CYS A 1 100 ? 2.241   -9.864  -0.102  1.00 0.00 ?  201 CYS A H    7  
ATOM 11827 H HA   . CYS A 1 100 ? 3.814   -10.595 -2.441  1.00 0.00 ?  201 CYS A HA   7  
ATOM 11828 H HB2  . CYS A 1 100 ? 3.515   -8.238  -2.140  1.00 0.00 ?  201 CYS A HB2  7  
ATOM 11829 H HB3  . CYS A 1 100 ? 4.077   -8.317  -0.471  1.00 0.00 ?  201 CYS A HB3  7  
ATOM 11830 N N    . GLU A 1 101 ? 6.042   -11.308 -1.425  1.00 0.00 ?  202 GLU A N    7  
ATOM 11831 C CA   . GLU A 1 101 ? 7.158   -12.087 -0.892  1.00 0.00 ?  202 GLU A CA   7  
ATOM 11832 C C    . GLU A 1 101 ? 7.708   -11.476 0.397   1.00 0.00 ?  202 GLU A C    7  
ATOM 11833 O O    . GLU A 1 101 ? 7.820   -12.152 1.429   1.00 0.00 ?  202 GLU A O    7  
ATOM 11834 C CB   . GLU A 1 101 ? 8.276   -12.162 -1.934  1.00 0.00 ?  202 GLU A CB   7  
ATOM 11835 C CG   . GLU A 1 101 ? 7.811   -12.669 -3.289  1.00 0.00 ?  202 GLU A CG   7  
ATOM 11836 C CD   . GLU A 1 101 ? 7.116   -14.008 -3.194  1.00 0.00 ?  202 GLU A CD   7  
ATOM 11837 O OE1  . GLU A 1 101 ? 5.877   -14.049 -3.320  1.00 0.00 ?  202 GLU A OE1  7  
ATOM 11838 O OE2  . GLU A 1 101 ? 7.807   -15.023 -2.974  1.00 0.00 -1 202 GLU A OE2  7  
ATOM 11839 H H    . GLU A 1 101 ? 6.080   -11.011 -2.353  1.00 0.00 ?  202 GLU A H    7  
ATOM 11840 H HA   . GLU A 1 101 ? 6.802   -13.084 -0.685  1.00 0.00 ?  202 GLU A HA   7  
ATOM 11841 H HB2  . GLU A 1 101 ? 8.693   -11.175 -2.068  1.00 0.00 ?  202 GLU A HB2  7  
ATOM 11842 H HB3  . GLU A 1 101 ? 9.047   -12.824 -1.570  1.00 0.00 ?  202 GLU A HB3  7  
ATOM 11843 H HG2  . GLU A 1 101 ? 7.124   -11.952 -3.712  1.00 0.00 ?  202 GLU A HG2  7  
ATOM 11844 H HG3  . GLU A 1 101 ? 8.670   -12.770 -3.936  1.00 0.00 ?  202 GLU A HG3  7  
ATOM 11845 N N    . TYR A 1 102 ? 8.048   -10.198 0.333   1.00 0.00 ?  203 TYR A N    7  
ATOM 11846 C CA   . TYR A 1 102 ? 8.612   -9.506  1.478   1.00 0.00 ?  203 TYR A CA   7  
ATOM 11847 C C    . TYR A 1 102 ? 7.512   -9.068  2.433   1.00 0.00 ?  203 TYR A C    7  
ATOM 11848 O O    . TYR A 1 102 ? 6.748   -8.154  2.140   1.00 0.00 ?  203 TYR A O    7  
ATOM 11849 C CB   . TYR A 1 102 ? 9.426   -8.290  1.019   1.00 0.00 ?  203 TYR A CB   7  
ATOM 11850 C CG   . TYR A 1 102 ? 10.009  -7.494  2.165   1.00 0.00 ?  203 TYR A CG   7  
ATOM 11851 C CD1  . TYR A 1 102 ? 9.929   -6.106  2.192   1.00 0.00 ?  203 TYR A CD1  7  
ATOM 11852 C CD2  . TYR A 1 102 ? 10.624  -8.137  3.230   1.00 0.00 ?  203 TYR A CD2  7  
ATOM 11853 C CE1  . TYR A 1 102 ? 10.450  -5.385  3.250   1.00 0.00 ?  203 TYR A CE1  7  
ATOM 11854 C CE2  . TYR A 1 102 ? 11.147  -7.426  4.288   1.00 0.00 ?  203 TYR A CE2  7  
ATOM 11855 C CZ   . TYR A 1 102 ? 11.059  -6.048  4.296   1.00 0.00 ?  203 TYR A CZ   7  
ATOM 11856 O OH   . TYR A 1 102 ? 11.574  -5.333  5.355   1.00 0.00 ?  203 TYR A OH   7  
ATOM 11857 H H    . TYR A 1 102 ? 7.901   -9.706  -0.500  1.00 0.00 ?  203 TYR A H    7  
ATOM 11858 H HA   . TYR A 1 102 ? 9.272   -10.188 1.997   1.00 0.00 ?  203 TYR A HA   7  
ATOM 11859 H HB2  . TYR A 1 102 ? 10.244  -8.625  0.399   1.00 0.00 ?  203 TYR A HB2  7  
ATOM 11860 H HB3  . TYR A 1 102 ? 8.790   -7.633  0.446   1.00 0.00 ?  203 TYR A HB3  7  
ATOM 11861 H HD1  . TYR A 1 102 ? 9.454   -5.588  1.369   1.00 0.00 ?  203 TYR A HD1  7  
ATOM 11862 H HD2  . TYR A 1 102 ? 10.692  -9.215  3.222   1.00 0.00 ?  203 TYR A HD2  7  
ATOM 11863 H HE1  . TYR A 1 102 ? 10.377  -4.308  3.254   1.00 0.00 ?  203 TYR A HE1  7  
ATOM 11864 H HE2  . TYR A 1 102 ? 11.619  -7.951  5.101   1.00 0.00 ?  203 TYR A HE2  7  
ATOM 11865 H HH   . TYR A 1 102 ? 12.383  -5.765  5.681   1.00 0.00 ?  203 TYR A HH   7  
ATOM 11866 N N    . GLN A 1 103 ? 7.446   -9.722  3.580   1.00 0.00 ?  204 GLN A N    7  
ATOM 11867 C CA   . GLN A 1 103 ? 6.521   -9.325  4.627   1.00 0.00 ?  204 GLN A CA   7  
ATOM 11868 C C    . GLN A 1 103 ? 7.251   -9.293  5.958   1.00 0.00 ?  204 GLN A C    7  
ATOM 11869 O O    . GLN A 1 103 ? 7.385   -8.242  6.584   1.00 0.00 ?  204 GLN A O    7  
ATOM 11870 C CB   . GLN A 1 103 ? 5.330   -10.282 4.712   1.00 0.00 ?  204 GLN A CB   7  
ATOM 11871 C CG   . GLN A 1 103 ? 4.306   -9.859  5.751   1.00 0.00 ?  204 GLN A CG   7  
ATOM 11872 C CD   . GLN A 1 103 ? 3.353   -10.967 6.141   1.00 0.00 ?  204 GLN A CD   7  
ATOM 11873 O OE1  . GLN A 1 103 ? 3.038   -11.848 5.341   1.00 0.00 ?  204 GLN A OE1  7  
ATOM 11874 N NE2  . GLN A 1 103 ? 2.893   -10.930 7.382   1.00 0.00 ?  204 GLN A NE2  7  
ATOM 11875 H H    . GLN A 1 103 ? 8.031   -10.496 3.725   1.00 0.00 ?  204 GLN A H    7  
ATOM 11876 H HA   . GLN A 1 103 ? 6.165   -8.333  4.399   1.00 0.00 ?  204 GLN A HA   7  
ATOM 11877 H HB2  . GLN A 1 103 ? 4.842   -10.323 3.749   1.00 0.00 ?  204 GLN A HB2  7  
ATOM 11878 H HB3  . GLN A 1 103 ? 5.688   -11.269 4.969   1.00 0.00 ?  204 GLN A HB3  7  
ATOM 11879 H HG2  . GLN A 1 103 ? 4.830   -9.532  6.636   1.00 0.00 ?  204 GLN A HG2  7  
ATOM 11880 H HG3  . GLN A 1 103 ? 3.732   -9.036  5.351   1.00 0.00 ?  204 GLN A HG3  7  
ATOM 11881 H HE21 . GLN A 1 103 ? 3.196   -10.198 7.967   1.00 0.00 ?  204 GLN A HE21 7  
ATOM 11882 H HE22 . GLN A 1 103 ? 2.266   -11.634 7.669   1.00 0.00 ?  204 GLN A HE22 7  
ATOM 11883 N N    . GLY A 1 104 ? 7.731   -10.454 6.362   1.00 0.00 ?  205 GLY A N    7  
ATOM 11884 C CA   . GLY A 1 104 ? 8.484   -10.584 7.587   1.00 0.00 ?  205 GLY A CA   7  
ATOM 11885 C C    . GLY A 1 104 ? 9.061   -11.975 7.710   1.00 0.00 ?  205 GLY A C    7  
ATOM 11886 O O    . GLY A 1 104 ? 8.341   -12.927 8.012   1.00 0.00 ?  205 GLY A O    7  
ATOM 11887 H H    . GLY A 1 104 ? 7.561   -11.255 5.817   1.00 0.00 ?  205 GLY A H    7  
ATOM 11888 H HA2  . GLY A 1 104 ? 9.288   -9.861  7.591   1.00 0.00 ?  205 GLY A HA2  7  
ATOM 11889 H HA3  . GLY A 1 104 ? 7.833   -10.397 8.427   1.00 0.00 ?  205 GLY A HA3  7  
ATOM 11890 N N    . HIS A 1 105 ? 10.352  -12.107 7.448   1.00 0.00 ?  206 HIS A N    7  
ATOM 11891 C CA   . HIS A 1 105 ? 10.998  -13.412 7.464   1.00 0.00 ?  206 HIS A CA   7  
ATOM 11892 C C    . HIS A 1 105 ? 11.983  -13.500 8.619   1.00 0.00 ?  206 HIS A C    7  
ATOM 11893 O O    . HIS A 1 105 ? 13.180  -13.710 8.416   1.00 0.00 ?  206 HIS A O    7  
ATOM 11894 C CB   . HIS A 1 105 ? 11.712  -13.682 6.135   1.00 0.00 ?  206 HIS A CB   7  
ATOM 11895 C CG   . HIS A 1 105 ? 10.793  -13.805 4.957   1.00 0.00 ?  206 HIS A CG   7  
ATOM 11896 N ND1  . HIS A 1 105 ? 10.156  -14.980 4.623   1.00 0.00 ?  206 HIS A ND1  7  
ATOM 11897 C CD2  . HIS A 1 105 ? 10.414  -12.898 4.023   1.00 0.00 ?  206 HIS A CD2  7  
ATOM 11898 C CE1  . HIS A 1 105 ? 9.431   -14.794 3.536   1.00 0.00 ?  206 HIS A CE1  7  
ATOM 11899 N NE2  . HIS A 1 105 ? 9.568   -13.540 3.152   1.00 0.00 ?  206 HIS A NE2  7  
ATOM 11900 H H    . HIS A 1 105 ? 10.890  -11.307 7.258   1.00 0.00 ?  206 HIS A H    7  
ATOM 11901 H HA   . HIS A 1 105 ? 10.228  -14.159 7.605   1.00 0.00 ?  206 HIS A HA   7  
ATOM 11902 H HB2  . HIS A 1 105 ? 12.395  -12.872 5.933   1.00 0.00 ?  206 HIS A HB2  7  
ATOM 11903 H HB3  . HIS A 1 105 ? 12.271  -14.603 6.217   1.00 0.00 ?  206 HIS A HB3  7  
ATOM 11904 H HD1  . HIS A 1 105 ? 10.208  -15.829 5.131   1.00 0.00 ?  206 HIS A HD1  7  
ATOM 11905 H HD2  . HIS A 1 105 ? 10.709  -11.858 3.982   1.00 0.00 ?  206 HIS A HD2  7  
ATOM 11906 H HE1  . HIS A 1 105 ? 8.822   -15.541 3.048   1.00 0.00 ?  206 HIS A HE1  7  
ATOM 11907 H HE2  . HIS A 1 105 ? 9.049   -13.107 2.435   1.00 0.00 ?  206 HIS A HE2  7  
ATOM 11908 N N    . HIS A 1 106 ? 11.459  -13.327 9.831   1.00 0.00 ?  207 HIS A N    7  
ATOM 11909 C CA   . HIS A 1 106 ? 12.258  -13.368 11.055  1.00 0.00 ?  207 HIS A CA   7  
ATOM 11910 C C    . HIS A 1 106 ? 13.271  -12.224 11.092  1.00 0.00 ?  207 HIS A C    7  
ATOM 11911 O O    . HIS A 1 106 ? 13.349  -11.417 10.163  1.00 0.00 ?  207 HIS A O    7  
ATOM 11912 C CB   . HIS A 1 106 ? 12.967  -14.721 11.202  1.00 0.00 ?  207 HIS A CB   7  
ATOM 11913 C CG   . HIS A 1 106 ? 12.028  -15.887 11.185  1.00 0.00 ?  207 HIS A CG   7  
ATOM 11914 N ND1  . HIS A 1 106 ? 12.036  -16.846 10.196  1.00 0.00 ?  207 HIS A ND1  7  
ATOM 11915 C CD2  . HIS A 1 106 ? 11.038  -16.236 12.038  1.00 0.00 ?  207 HIS A CD2  7  
ATOM 11916 C CE1  . HIS A 1 106 ? 11.090  -17.733 10.440  1.00 0.00 ?  207 HIS A CE1  7  
ATOM 11917 N NE2  . HIS A 1 106 ? 10.471  -17.387 11.552  1.00 0.00 ?  207 HIS A NE2  7  
ATOM 11918 H H    . HIS A 1 106 ? 10.490  -13.175 9.909   1.00 0.00 ?  207 HIS A H    7  
ATOM 11919 H HA   . HIS A 1 106 ? 11.578  -13.245 11.886  1.00 0.00 ?  207 HIS A HA   7  
ATOM 11920 H HB2  . HIS A 1 106 ? 13.667  -14.846 10.390  1.00 0.00 ?  207 HIS A HB2  7  
ATOM 11921 H HB3  . HIS A 1 106 ? 13.502  -14.740 12.139  1.00 0.00 ?  207 HIS A HB3  7  
ATOM 11922 H HD1  . HIS A 1 106 ? 12.657  -16.878 9.426   1.00 0.00 ?  207 HIS A HD1  7  
ATOM 11923 H HD2  . HIS A 1 106 ? 10.753  -15.712 12.940  1.00 0.00 ?  207 HIS A HD2  7  
ATOM 11924 H HE1  . HIS A 1 106 ? 10.863  -18.598 9.834   1.00 0.00 ?  207 HIS A HE1  7  
ATOM 11925 H HE2  . HIS A 1 106 ? 9.804   -17.939 12.028  1.00 0.00 ?  207 HIS A HE2  7  
ATOM 11926 N N    . HIS A 1 107 ? 14.041  -12.147 12.171  1.00 0.00 ?  208 HIS A N    7  
ATOM 11927 C CA   . HIS A 1 107 ? 15.016  -11.074 12.331  1.00 0.00 ?  208 HIS A CA   7  
ATOM 11928 C C    . HIS A 1 107 ? 16.127  -11.470 13.298  1.00 0.00 ?  208 HIS A C    7  
ATOM 11929 O O    . HIS A 1 107 ? 15.884  -11.712 14.482  1.00 0.00 ?  208 HIS A O    7  
ATOM 11930 C CB   . HIS A 1 107 ? 14.331  -9.771  12.791  1.00 0.00 ?  208 HIS A CB   7  
ATOM 11931 C CG   . HIS A 1 107 ? 13.471  -9.907  14.014  1.00 0.00 ?  208 HIS A CG   7  
ATOM 11932 N ND1  . HIS A 1 107 ? 13.922  -9.636  15.286  1.00 0.00 ?  208 HIS A ND1  7  
ATOM 11933 C CD2  . HIS A 1 107 ? 12.173  -10.274 14.151  1.00 0.00 ?  208 HIS A CD2  7  
ATOM 11934 C CE1  . HIS A 1 107 ? 12.944  -9.830  16.151  1.00 0.00 ?  208 HIS A CE1  7  
ATOM 11935 N NE2  . HIS A 1 107 ? 11.872  -10.218 15.489  1.00 0.00 ?  208 HIS A NE2  7  
ATOM 11936 H H    . HIS A 1 107 ? 13.959  -12.830 12.874  1.00 0.00 ?  208 HIS A H    7  
ATOM 11937 H HA   . HIS A 1 107 ? 15.460  -10.900 11.362  1.00 0.00 ?  208 HIS A HA   7  
ATOM 11938 H HB2  . HIS A 1 107 ? 15.090  -9.036  13.009  1.00 0.00 ?  208 HIS A HB2  7  
ATOM 11939 H HB3  . HIS A 1 107 ? 13.709  -9.404  11.988  1.00 0.00 ?  208 HIS A HB3  7  
ATOM 11940 H HD1  . HIS A 1 107 ? 14.831  -9.341  15.522  1.00 0.00 ?  208 HIS A HD1  7  
ATOM 11941 H HD2  . HIS A 1 107 ? 11.500  -10.559 13.354  1.00 0.00 ?  208 HIS A HD2  7  
ATOM 11942 H HE1  . HIS A 1 107 ? 13.010  -9.694  17.221  1.00 0.00 ?  208 HIS A HE1  7  
ATOM 11943 H HE2  . HIS A 1 107 ? 11.046  -10.576 15.906  1.00 0.00 ?  208 HIS A HE2  7  
ATOM 11944 N N    . HIS A 1 108 ? 17.344  -11.553 12.775  1.00 0.00 ?  209 HIS A N    7  
ATOM 11945 C CA   . HIS A 1 108 ? 18.519  -11.823 13.593  1.00 0.00 ?  209 HIS A CA   7  
ATOM 11946 C C    . HIS A 1 108 ? 19.786  -11.372 12.873  1.00 0.00 ?  209 HIS A C    7  
ATOM 11947 O O    . HIS A 1 108 ? 19.947  -11.608 11.677  1.00 0.00 ?  209 HIS A O    7  
ATOM 11948 C CB   . HIS A 1 108 ? 18.609  -13.313 13.967  1.00 0.00 ?  209 HIS A CB   7  
ATOM 11949 C CG   . HIS A 1 108 ? 18.672  -14.256 12.798  1.00 0.00 ?  209 HIS A CG   7  
ATOM 11950 N ND1  . HIS A 1 108 ? 17.560  -14.878 12.272  1.00 0.00 ?  209 HIS A ND1  7  
ATOM 11951 C CD2  . HIS A 1 108 ? 19.724  -14.695 12.063  1.00 0.00 ?  209 HIS A CD2  7  
ATOM 11952 C CE1  . HIS A 1 108 ? 17.922  -15.655 11.270  1.00 0.00 ?  209 HIS A CE1  7  
ATOM 11953 N NE2  . HIS A 1 108 ? 19.229  -15.562 11.122  1.00 0.00 ?  209 HIS A NE2  7  
ATOM 11954 H H    . HIS A 1 108 ? 17.457  -11.434 11.807  1.00 0.00 ?  209 HIS A H    7  
ATOM 11955 H HA   . HIS A 1 108 ? 18.418  -11.244 14.499  1.00 0.00 ?  209 HIS A HA   7  
ATOM 11956 H HB2  . HIS A 1 108 ? 19.498  -13.471 14.561  1.00 0.00 ?  209 HIS A HB2  7  
ATOM 11957 H HB3  . HIS A 1 108 ? 17.742  -13.577 14.559  1.00 0.00 ?  209 HIS A HB3  7  
ATOM 11958 H HD1  . HIS A 1 108 ? 16.631  -14.764 12.592  1.00 0.00 ?  209 HIS A HD1  7  
ATOM 11959 H HD2  . HIS A 1 108 ? 20.760  -14.414 12.197  1.00 0.00 ?  209 HIS A HD2  7  
ATOM 11960 H HE1  . HIS A 1 108 ? 17.260  -16.266 10.672  1.00 0.00 ?  209 HIS A HE1  7  
ATOM 11961 H HE2  . HIS A 1 108 ? 19.746  -15.957 10.379  1.00 0.00 ?  209 HIS A HE2  7  
ATOM 11962 N N    . HIS A 1 109 ? 20.664  -10.695 13.596  1.00 0.00 ?  210 HIS A N    7  
ATOM 11963 C CA   . HIS A 1 109 ? 21.932  -10.239 13.039  1.00 0.00 ?  210 HIS A CA   7  
ATOM 11964 C C    . HIS A 1 109 ? 23.029  -10.324 14.088  1.00 0.00 ?  210 HIS A C    7  
ATOM 11965 O O    . HIS A 1 109 ? 22.771  -10.152 15.280  1.00 0.00 ?  210 HIS A O    7  
ATOM 11966 C CB   . HIS A 1 109 ? 21.825  -8.801  12.516  1.00 0.00 ?  210 HIS A CB   7  
ATOM 11967 C CG   . HIS A 1 109 ? 21.072  -8.672  11.225  1.00 0.00 ?  210 HIS A CG   7  
ATOM 11968 N ND1  . HIS A 1 109 ? 19.775  -8.206  11.147  1.00 0.00 ?  210 HIS A ND1  7  
ATOM 11969 C CD2  . HIS A 1 109 ? 21.446  -8.942  9.950   1.00 0.00 ?  210 HIS A CD2  7  
ATOM 11970 C CE1  . HIS A 1 109 ? 19.389  -8.196  9.883   1.00 0.00 ?  210 HIS A CE1  7  
ATOM 11971 N NE2  . HIS A 1 109 ? 20.383  -8.636  9.141   1.00 0.00 ?  210 HIS A NE2  7  
ATOM 11972 H H    . HIS A 1 109 ? 20.455  -10.496 14.538  1.00 0.00 ?  210 HIS A H    7  
ATOM 11973 H HA   . HIS A 1 109 ? 22.186  -10.895 12.219  1.00 0.00 ?  210 HIS A HA   7  
ATOM 11974 H HB2  . HIS A 1 109 ? 21.322  -8.195  13.253  1.00 0.00 ?  210 HIS A HB2  7  
ATOM 11975 H HB3  . HIS A 1 109 ? 22.822  -8.411  12.360  1.00 0.00 ?  210 HIS A HB3  7  
ATOM 11976 H HD1  . HIS A 1 109 ? 19.213  -7.928  11.910  1.00 0.00 ?  210 HIS A HD1  7  
ATOM 11977 H HD2  . HIS A 1 109 ? 22.404  -9.324  9.631   1.00 0.00 ?  210 HIS A HD2  7  
ATOM 11978 H HE1  . HIS A 1 109 ? 18.423  -7.877  9.520   1.00 0.00 ?  210 HIS A HE1  7  
ATOM 11979 H HE2  . HIS A 1 109 ? 20.397  -8.631  8.154   1.00 0.00 ?  210 HIS A HE2  7  
ATOM 11980 N N    . HIS A 1 110 ? 24.242  -10.611 13.640  1.00 0.00 ?  211 HIS A N    7  
ATOM 11981 C CA   . HIS A 1 110 ? 25.396  -10.678 14.529  1.00 0.00 ?  211 HIS A CA   7  
ATOM 11982 C C    . HIS A 1 110 ? 25.642  -9.327  15.196  1.00 0.00 ?  211 HIS A C    7  
ATOM 11983 O O    . HIS A 1 110 ? 25.819  -8.319  14.477  1.00 0.00 ?  211 HIS A O    7  
ATOM 11984 C CB   . HIS A 1 110 ? 26.651  -11.161 13.779  1.00 0.00 ?  211 HIS A CB   7  
ATOM 11985 C CG   . HIS A 1 110 ? 27.141  -10.238 12.697  1.00 0.00 ?  211 HIS A CG   7  
ATOM 11986 N ND1  . HIS A 1 110 ? 28.282  -9.477  12.818  1.00 0.00 ?  211 HIS A ND1  7  
ATOM 11987 C CD2  . HIS A 1 110 ? 26.648  -9.973  11.466  1.00 0.00 ?  211 HIS A CD2  7  
ATOM 11988 C CE1  . HIS A 1 110 ? 28.470  -8.787  11.711  1.00 0.00 ?  211 HIS A CE1  7  
ATOM 11989 N NE2  . HIS A 1 110 ? 27.492  -9.069  10.874  1.00 0.00 ?  211 HIS A NE2  7  
ATOM 11990 O OXT  . HIS A 1 110 ? 25.655  -9.276  16.443  1.00 0.00 ?  211 HIS A OXT  7  
ATOM 11991 H H    . HIS A 1 110 ? 24.363  -10.801 12.681  1.00 0.00 ?  211 HIS A H    7  
ATOM 11992 H HA   . HIS A 1 110 ? 25.161  -11.395 15.301  1.00 0.00 ?  211 HIS A HA   7  
ATOM 11993 H HB2  . HIS A 1 110 ? 27.454  -11.285 14.488  1.00 0.00 ?  211 HIS A HB2  7  
ATOM 11994 H HB3  . HIS A 1 110 ? 26.436  -12.118 13.324  1.00 0.00 ?  211 HIS A HB3  7  
ATOM 11995 H HD1  . HIS A 1 110 ? 28.870  -9.439  13.615  1.00 0.00 ?  211 HIS A HD1  7  
ATOM 11996 H HD2  . HIS A 1 110 ? 25.748  -10.388 11.033  1.00 0.00 ?  211 HIS A HD2  7  
ATOM 11997 H HE1  . HIS A 1 110 ? 29.287  -8.106  11.522  1.00 0.00 ?  211 HIS A HE1  7  
ATOM 11998 H HE2  . HIS A 1 110 ? 27.289  -8.557  10.053  1.00 0.00 ?  211 HIS A HE2  7  
ATOM 11999 N N    . TYR A 1 1   ? 16.591  14.994  12.183  1.00 0.00 ?  102 TYR A N    8  
ATOM 12000 C CA   . TYR A 1 1   ? 16.877  13.731  11.472  1.00 0.00 ?  102 TYR A CA   8  
ATOM 12001 C C    . TYR A 1 1   ? 15.816  13.482  10.415  1.00 0.00 ?  102 TYR A C    8  
ATOM 12002 O O    . TYR A 1 1   ? 14.757  14.113  10.428  1.00 0.00 ?  102 TYR A O    8  
ATOM 12003 C CB   . TYR A 1 1   ? 16.952  12.551  12.455  1.00 0.00 ?  102 TYR A CB   8  
ATOM 12004 C CG   . TYR A 1 1   ? 15.625  12.110  13.040  1.00 0.00 ?  102 TYR A CG   8  
ATOM 12005 C CD1  . TYR A 1 1   ? 14.925  11.047  12.484  1.00 0.00 ?  102 TYR A CD1  8  
ATOM 12006 C CD2  . TYR A 1 1   ? 15.081  12.740  14.154  1.00 0.00 ?  102 TYR A CD2  8  
ATOM 12007 C CE1  . TYR A 1 1   ? 13.726  10.625  13.018  1.00 0.00 ?  102 TYR A CE1  8  
ATOM 12008 C CE2  . TYR A 1 1   ? 13.880  12.323  14.691  1.00 0.00 ?  102 TYR A CE2  8  
ATOM 12009 C CZ   . TYR A 1 1   ? 13.205  11.264  14.121  1.00 0.00 ?  102 TYR A CZ   8  
ATOM 12010 O OH   . TYR A 1 1   ? 12.010  10.839  14.659  1.00 0.00 ?  102 TYR A OH   8  
ATOM 12011 H H1   . TYR A 1 1   ? 17.308  15.163  12.918  1.00 0.00 ?  102 TYR A H1   8  
ATOM 12012 H H2   . TYR A 1 1   ? 15.649  14.957  12.629  1.00 0.00 ?  102 TYR A H2   8  
ATOM 12013 H H3   . TYR A 1 1   ? 16.609  15.789  11.509  1.00 0.00 ?  102 TYR A H3   8  
ATOM 12014 H HA   . TYR A 1 1   ? 17.832  13.837  10.980  1.00 0.00 ?  102 TYR A HA   8  
ATOM 12015 H HB2  . TYR A 1 1   ? 17.381  11.701  11.947  1.00 0.00 ?  102 TYR A HB2  8  
ATOM 12016 H HB3  . TYR A 1 1   ? 17.596  12.828  13.276  1.00 0.00 ?  102 TYR A HB3  8  
ATOM 12017 H HD1  . TYR A 1 1   ? 15.331  10.546  11.619  1.00 0.00 ?  102 TYR A HD1  8  
ATOM 12018 H HD2  . TYR A 1 1   ? 15.608  13.569  14.601  1.00 0.00 ?  102 TYR A HD2  8  
ATOM 12019 H HE1  . TYR A 1 1   ? 13.201  9.795   12.569  1.00 0.00 ?  102 TYR A HE1  8  
ATOM 12020 H HE2  . TYR A 1 1   ? 13.475  12.827  15.555  1.00 0.00 ?  102 TYR A HE2  8  
ATOM 12021 H HH   . TYR A 1 1   ? 11.454  11.610  14.861  1.00 0.00 ?  102 TYR A HH   8  
ATOM 12022 N N    . ILE A 1 2   ? 16.102  12.567  9.503   1.00 0.00 ?  103 ILE A N    8  
ATOM 12023 C CA   . ILE A 1 2   ? 15.216  12.305  8.385   1.00 0.00 ?  103 ILE A CA   8  
ATOM 12024 C C    . ILE A 1 2   ? 14.439  11.011  8.589   1.00 0.00 ?  103 ILE A C    8  
ATOM 12025 O O    . ILE A 1 2   ? 15.012  9.920   8.605   1.00 0.00 ?  103 ILE A O    8  
ATOM 12026 C CB   . ILE A 1 2   ? 15.994  12.223  7.052   1.00 0.00 ?  103 ILE A CB   8  
ATOM 12027 C CG1  . ILE A 1 2   ? 16.771  13.521  6.799   1.00 0.00 ?  103 ILE A CG1  8  
ATOM 12028 C CG2  . ILE A 1 2   ? 15.045  11.935  5.895   1.00 0.00 ?  103 ILE A CG2  8  
ATOM 12029 C CD1  . ILE A 1 2   ? 15.896  14.752  6.691   1.00 0.00 ?  103 ILE A CD1  8  
ATOM 12030 H H    . ILE A 1 2   ? 16.932  12.042  9.591   1.00 0.00 ?  103 ILE A H    8  
ATOM 12031 H HA   . ILE A 1 2   ? 14.517  13.124  8.318   1.00 0.00 ?  103 ILE A HA   8  
ATOM 12032 H HB   . ILE A 1 2   ? 16.693  11.405  7.120   1.00 0.00 ?  103 ILE A HB   8  
ATOM 12033 H HG12 . ILE A 1 2   ? 17.465  13.682  7.610   1.00 0.00 ?  103 ILE A HG12 8  
ATOM 12034 H HG13 . ILE A 1 2   ? 17.324  13.425  5.874   1.00 0.00 ?  103 ILE A HG13 8  
ATOM 12035 H HG21 . ILE A 1 2   ? 14.523  11.007  6.083   1.00 0.00 ?  103 ILE A HG21 8  
ATOM 12036 H HG22 . ILE A 1 2   ? 15.609  11.852  4.978   1.00 0.00 ?  103 ILE A HG22 8  
ATOM 12037 H HG23 . ILE A 1 2   ? 14.329  12.739  5.806   1.00 0.00 ?  103 ILE A HG23 8  
ATOM 12038 H HD11 . ILE A 1 2   ? 15.203  14.630  5.873   1.00 0.00 ?  103 ILE A HD11 8  
ATOM 12039 H HD12 . ILE A 1 2   ? 16.515  15.621  6.514   1.00 0.00 ?  103 ILE A HD12 8  
ATOM 12040 H HD13 . ILE A 1 2   ? 15.347  14.882  7.612   1.00 0.00 ?  103 ILE A HD13 8  
ATOM 12041 N N    . ASN A 1 3   ? 13.133  11.144  8.755   1.00 0.00 ?  104 ASN A N    8  
ATOM 12042 C CA   . ASN A 1 3   ? 12.245  9.995   8.785   1.00 0.00 ?  104 ASN A CA   8  
ATOM 12043 C C    . ASN A 1 3   ? 11.393  10.007  7.520   1.00 0.00 ?  104 ASN A C    8  
ATOM 12044 O O    . ASN A 1 3   ? 10.502  10.832  7.363   1.00 0.00 ?  104 ASN A O    8  
ATOM 12045 C CB   . ASN A 1 3   ? 11.370  9.965   10.058  1.00 0.00 ?  104 ASN A CB   8  
ATOM 12046 C CG   . ASN A 1 3   ? 10.494  11.194  10.252  1.00 0.00 ?  104 ASN A CG   8  
ATOM 12047 O OD1  . ASN A 1 3   ? 10.873  12.315  9.913   1.00 0.00 ?  104 ASN A OD1  8  
ATOM 12048 N ND2  . ASN A 1 3   ? 9.311   10.991  10.812  1.00 0.00 ?  104 ASN A ND2  8  
ATOM 12049 H H    . ASN A 1 3   ? 12.751  12.046  8.833   1.00 0.00 ?  104 ASN A H    8  
ATOM 12050 H HA   . ASN A 1 3   ? 12.864  9.109   8.765   1.00 0.00 ?  104 ASN A HA   8  
ATOM 12051 H HB2  . ASN A 1 3   ? 10.723  9.104   10.013  1.00 0.00 ?  104 ASN A HB2  8  
ATOM 12052 H HB3  . ASN A 1 3   ? 12.014  9.870   10.921  1.00 0.00 ?  104 ASN A HB3  8  
ATOM 12053 H HD21 . ASN A 1 3   ? 9.069   10.072  11.067  1.00 0.00 ?  104 ASN A HD21 8  
ATOM 12054 H HD22 . ASN A 1 3   ? 8.720   11.770  10.948  1.00 0.00 ?  104 ASN A HD22 8  
ATOM 12055 N N    . PRO A 1 4   ? 11.673  9.089   6.587   1.00 0.00 ?  105 PRO A N    8  
ATOM 12056 C CA   . PRO A 1 4   ? 11.057  9.093   5.257   1.00 0.00 ?  105 PRO A CA   8  
ATOM 12057 C C    . PRO A 1 4   ? 9.556   8.838   5.300   1.00 0.00 ?  105 PRO A C    8  
ATOM 12058 O O    . PRO A 1 4   ? 8.831   9.162   4.359   1.00 0.00 ?  105 PRO A O    8  
ATOM 12059 C CB   . PRO A 1 4   ? 11.769  7.952   4.524   1.00 0.00 ?  105 PRO A CB   8  
ATOM 12060 C CG   . PRO A 1 4   ? 12.987  7.664   5.332   1.00 0.00 ?  105 PRO A CG   8  
ATOM 12061 C CD   . PRO A 1 4   ? 12.613  7.973   6.748   1.00 0.00 ?  105 PRO A CD   8  
ATOM 12062 H HA   . PRO A 1 4   ? 11.245  10.024  4.742   1.00 0.00 ?  105 PRO A HA   8  
ATOM 12063 H HB2  . PRO A 1 4   ? 11.116  7.094   4.480   1.00 0.00 ?  105 PRO A HB2  8  
ATOM 12064 H HB3  . PRO A 1 4   ? 12.024  8.268   3.524   1.00 0.00 ?  105 PRO A HB3  8  
ATOM 12065 H HG2  . PRO A 1 4   ? 13.258  6.623   5.232   1.00 0.00 ?  105 PRO A HG2  8  
ATOM 12066 H HG3  . PRO A 1 4   ? 13.801  8.298   5.010   1.00 0.00 ?  105 PRO A HG3  8  
ATOM 12067 H HD2  . PRO A 1 4   ? 12.130  7.119   7.206   1.00 0.00 ?  105 PRO A HD2  8  
ATOM 12068 H HD3  . PRO A 1 4   ? 13.479  8.274   7.317   1.00 0.00 ?  105 PRO A HD3  8  
ATOM 12069 N N    . LEU A 1 5   ? 9.095   8.263   6.401   1.00 0.00 ?  106 LEU A N    8  
ATOM 12070 C CA   . LEU A 1 5   ? 7.682   7.935   6.574   1.00 0.00 ?  106 LEU A CA   8  
ATOM 12071 C C    . LEU A 1 5   ? 6.888   9.143   7.066   1.00 0.00 ?  106 LEU A C    8  
ATOM 12072 O O    . LEU A 1 5   ? 5.713   9.024   7.400   1.00 0.00 ?  106 LEU A O    8  
ATOM 12073 C CB   . LEU A 1 5   ? 7.498   6.763   7.550   1.00 0.00 ?  106 LEU A CB   8  
ATOM 12074 C CG   . LEU A 1 5   ? 7.798   7.060   9.026   1.00 0.00 ?  106 LEU A CG   8  
ATOM 12075 C CD1  . LEU A 1 5   ? 7.087   6.058   9.919   1.00 0.00 ?  106 LEU A CD1  8  
ATOM 12076 C CD2  . LEU A 1 5   ? 9.293   7.019   9.298   1.00 0.00 ?  106 LEU A CD2  8  
ATOM 12077 H H    . LEU A 1 5   ? 9.724   8.052   7.119   1.00 0.00 ?  106 LEU A H    8  
ATOM 12078 H HA   . LEU A 1 5   ? 7.295   7.643   5.608   1.00 0.00 ?  106 LEU A HA   8  
ATOM 12079 H HB2  . LEU A 1 5   ? 6.475   6.425   7.480   1.00 0.00 ?  106 LEU A HB2  8  
ATOM 12080 H HB3  . LEU A 1 5   ? 8.144   5.957   7.234   1.00 0.00 ?  106 LEU A HB3  8  
ATOM 12081 H HG   . LEU A 1 5   ? 7.438   8.051   9.271   1.00 0.00 ?  106 LEU A HG   8  
ATOM 12082 H HD11 . LEU A 1 5   ? 7.325   6.264   10.952  1.00 0.00 ?  106 LEU A HD11 8  
ATOM 12083 H HD12 . LEU A 1 5   ? 7.410   5.059   9.667   1.00 0.00 ?  106 LEU A HD12 8  
ATOM 12084 H HD13 . LEU A 1 5   ? 6.018   6.138   9.773   1.00 0.00 ?  106 LEU A HD13 8  
ATOM 12085 H HD21 . LEU A 1 5   ? 9.773   7.850   8.804   1.00 0.00 ?  106 LEU A HD21 8  
ATOM 12086 H HD22 . LEU A 1 5   ? 9.699   6.093   8.918   1.00 0.00 ?  106 LEU A HD22 8  
ATOM 12087 H HD23 . LEU A 1 5   ? 9.470   7.080   10.362  1.00 0.00 ?  106 LEU A HD23 8  
ATOM 12088 N N    . ASP A 1 6   ? 7.532   10.303  7.101   1.00 0.00 ?  107 ASP A N    8  
ATOM 12089 C CA   . ASP A 1 6   ? 6.945   11.519  7.664   1.00 0.00 ?  107 ASP A CA   8  
ATOM 12090 C C    . ASP A 1 6   ? 5.834   12.110  6.787   1.00 0.00 ?  107 ASP A C    8  
ATOM 12091 O O    . ASP A 1 6   ? 5.154   13.059  7.188   1.00 0.00 ?  107 ASP A O    8  
ATOM 12092 C CB   . ASP A 1 6   ? 8.070   12.544  7.857   1.00 0.00 ?  107 ASP A CB   8  
ATOM 12093 C CG   . ASP A 1 6   ? 7.608   13.905  8.336   1.00 0.00 ?  107 ASP A CG   8  
ATOM 12094 O OD1  . ASP A 1 6   ? 7.595   14.851  7.521   1.00 0.00 ?  107 ASP A OD1  8  
ATOM 12095 O OD2  . ASP A 1 6   ? 7.276   14.044  9.531   1.00 0.00 -1 107 ASP A OD2  8  
ATOM 12096 H H    . ASP A 1 6   ? 8.441   10.376  6.743   1.00 0.00 ?  107 ASP A H    8  
ATOM 12097 H HA   . ASP A 1 6   ? 6.533   11.271  8.629   1.00 0.00 ?  107 ASP A HA   8  
ATOM 12098 H HB2  . ASP A 1 6   ? 8.769   12.158  8.582   1.00 0.00 ?  107 ASP A HB2  8  
ATOM 12099 H HB3  . ASP A 1 6   ? 8.584   12.675  6.914   1.00 0.00 ?  107 ASP A HB3  8  
ATOM 12100 N N    . GLY A 1 7   ? 5.608   11.537  5.606   1.00 0.00 ?  108 GLY A N    8  
ATOM 12101 C CA   . GLY A 1 7   ? 4.644   12.135  4.704   1.00 0.00 ?  108 GLY A CA   8  
ATOM 12102 C C    . GLY A 1 7   ? 5.273   13.267  3.923   1.00 0.00 ?  108 GLY A C    8  
ATOM 12103 O O    . GLY A 1 7   ? 4.636   14.276  3.627   1.00 0.00 ?  108 GLY A O    8  
ATOM 12104 H H    . GLY A 1 7   ? 6.118   10.753  5.332   1.00 0.00 ?  108 GLY A H    8  
ATOM 12105 H HA2  . GLY A 1 7   ? 4.288   11.382  4.015   1.00 0.00 ?  108 GLY A HA2  8  
ATOM 12106 H HA3  . GLY A 1 7   ? 3.813   12.517  5.272   1.00 0.00 ?  108 GLY A HA3  8  
ATOM 12107 N N    . THR A 1 8   ? 6.543   13.080  3.596   1.00 0.00 ?  109 THR A N    8  
ATOM 12108 C CA   . THR A 1 8   ? 7.397   14.141  3.088   1.00 0.00 ?  109 THR A CA   8  
ATOM 12109 C C    . THR A 1 8   ? 7.131   14.452  1.606   1.00 0.00 ?  109 THR A C    8  
ATOM 12110 O O    . THR A 1 8   ? 7.599   15.468  1.086   1.00 0.00 ?  109 THR A O    8  
ATOM 12111 C CB   . THR A 1 8   ? 8.879   13.733  3.280   1.00 0.00 ?  109 THR A CB   8  
ATOM 12112 O OG1  . THR A 1 8   ? 9.760   14.788  2.876   1.00 0.00 ?  109 THR A OG1  8  
ATOM 12113 C CG2  . THR A 1 8   ? 9.200   12.456  2.503   1.00 0.00 ?  109 THR A CG2  8  
ATOM 12114 H H    . THR A 1 8   ? 6.926   12.188  3.706   1.00 0.00 ?  109 THR A H    8  
ATOM 12115 H HA   . THR A 1 8   ? 7.215   15.031  3.672   1.00 0.00 ?  109 THR A HA   8  
ATOM 12116 H HB   . THR A 1 8   ? 9.038   13.536  4.330   1.00 0.00 ?  109 THR A HB   8  
ATOM 12117 H HG1  . THR A 1 8   ? 9.838   15.426  3.600   1.00 0.00 ?  109 THR A HG1  8  
ATOM 12118 H HG21 . THR A 1 8   ? 8.572   11.652  2.854   1.00 0.00 ?  109 THR A HG21 8  
ATOM 12119 H HG22 . THR A 1 8   ? 10.235  12.188  2.648   1.00 0.00 ?  109 THR A HG22 8  
ATOM 12120 H HG23 . THR A 1 8   ? 9.017   12.619  1.452   1.00 0.00 ?  109 THR A HG23 8  
ATOM 12121 N N    . TYR A 1 9   ? 6.370   13.602  0.928   1.00 0.00 ?  110 TYR A N    8  
ATOM 12122 C CA   . TYR A 1 9   ? 6.035   13.846  -0.472  1.00 0.00 ?  110 TYR A CA   8  
ATOM 12123 C C    . TYR A 1 9   ? 4.539   13.691  -0.716  1.00 0.00 ?  110 TYR A C    8  
ATOM 12124 O O    . TYR A 1 9   ? 4.046   12.583  -0.919  1.00 0.00 ?  110 TYR A O    8  
ATOM 12125 C CB   . TYR A 1 9   ? 6.802   12.904  -1.401  1.00 0.00 ?  110 TYR A CB   8  
ATOM 12126 C CG   . TYR A 1 9   ? 8.270   13.236  -1.555  1.00 0.00 ?  110 TYR A CG   8  
ATOM 12127 C CD1  . TYR A 1 9   ? 9.231   12.553  -0.830  1.00 0.00 ?  110 TYR A CD1  8  
ATOM 12128 C CD2  . TYR A 1 9   ? 8.694   14.217  -2.442  1.00 0.00 ?  110 TYR A CD2  8  
ATOM 12129 C CE1  . TYR A 1 9   ? 10.577  12.836  -0.979  1.00 0.00 ?  110 TYR A CE1  8  
ATOM 12130 C CE2  . TYR A 1 9   ? 10.038  14.509  -2.596  1.00 0.00 ?  110 TYR A CE2  8  
ATOM 12131 C CZ   . TYR A 1 9   ? 10.976  13.813  -1.862  1.00 0.00 ?  110 TYR A CZ   8  
ATOM 12132 O OH   . TYR A 1 9   ? 12.316  14.090  -2.012  1.00 0.00 ?  110 TYR A OH   8  
ATOM 12133 H H    . TYR A 1 9   ? 6.015   12.803  1.375   1.00 0.00 ?  110 TYR A H    8  
ATOM 12134 H HA   . TYR A 1 9   ? 6.316   14.864  -0.702  1.00 0.00 ?  110 TYR A HA   8  
ATOM 12135 H HB2  . TYR A 1 9   ? 6.733   11.898  -1.015  1.00 0.00 ?  110 TYR A HB2  8  
ATOM 12136 H HB3  . TYR A 1 9   ? 6.351   12.937  -2.381  1.00 0.00 ?  110 TYR A HB3  8  
ATOM 12137 H HD1  . TYR A 1 9   ? 8.916   11.786  -0.133  1.00 0.00 ?  110 TYR A HD1  8  
ATOM 12138 H HD2  . TYR A 1 9   ? 7.959   14.762  -3.016  1.00 0.00 ?  110 TYR A HD2  8  
ATOM 12139 H HE1  . TYR A 1 9   ? 11.311  12.283  -0.404  1.00 0.00 ?  110 TYR A HE1  8  
ATOM 12140 H HE2  . TYR A 1 9   ? 10.348  15.277  -3.290  1.00 0.00 ?  110 TYR A HE2  8  
ATOM 12141 H HH   . TYR A 1 9   ? 12.453  15.041  -1.968  1.00 0.00 ?  110 TYR A HH   8  
ATOM 12142 N N    . PRO A 1 10  ? 3.793   14.802  -0.674  1.00 0.00 ?  111 PRO A N    8  
ATOM 12143 C CA   . PRO A 1 10  ? 2.365   14.812  -0.992  1.00 0.00 ?  111 PRO A CA   8  
ATOM 12144 C C    . PRO A 1 10  ? 2.118   14.545  -2.475  1.00 0.00 ?  111 PRO A C    8  
ATOM 12145 O O    . PRO A 1 10  ? 2.656   15.246  -3.337  1.00 0.00 ?  111 PRO A O    8  
ATOM 12146 C CB   . PRO A 1 10  ? 1.910   16.231  -0.620  1.00 0.00 ?  111 PRO A CB   8  
ATOM 12147 C CG   . PRO A 1 10  ? 3.036   16.822  0.164   1.00 0.00 ?  111 PRO A CG   8  
ATOM 12148 C CD   . PRO A 1 10  ? 4.279   16.138  -0.319  1.00 0.00 ?  111 PRO A CD   8  
ATOM 12149 H HA   . PRO A 1 10  ? 1.821   14.089  -0.402  1.00 0.00 ?  111 PRO A HA   8  
ATOM 12150 H HB2  . PRO A 1 10  ? 1.722   16.797  -1.522  1.00 0.00 ?  111 PRO A HB2  8  
ATOM 12151 H HB3  . PRO A 1 10  ? 1.009   16.178  -0.031  1.00 0.00 ?  111 PRO A HB3  8  
ATOM 12152 H HG2  . PRO A 1 10  ? 3.095   17.884  -0.023  1.00 0.00 ?  111 PRO A HG2  8  
ATOM 12153 H HG3  . PRO A 1 10  ? 2.889   16.634  1.217   1.00 0.00 ?  111 PRO A HG3  8  
ATOM 12154 H HD2  . PRO A 1 10  ? 4.677   16.647  -1.183  1.00 0.00 ?  111 PRO A HD2  8  
ATOM 12155 H HD3  . PRO A 1 10  ? 5.015   16.085  0.468   1.00 0.00 ?  111 PRO A HD3  8  
ATOM 12156 N N    . PRO A 1 11  ? 1.323   13.512  -2.791  1.00 0.00 ?  112 PRO A N    8  
ATOM 12157 C CA   . PRO A 1 11  ? 0.974   13.164  -4.172  1.00 0.00 ?  112 PRO A CA   8  
ATOM 12158 C C    . PRO A 1 11  ? 0.168   14.265  -4.857  1.00 0.00 ?  112 PRO A C    8  
ATOM 12159 O O    . PRO A 1 11  ? -0.334  15.181  -4.204  1.00 0.00 ?  112 PRO A O    8  
ATOM 12160 C CB   . PRO A 1 11  ? 0.132   11.889  -4.027  1.00 0.00 ?  112 PRO A CB   8  
ATOM 12161 C CG   . PRO A 1 11  ? 0.441   11.375  -2.664  1.00 0.00 ?  112 PRO A CG   8  
ATOM 12162 C CD   . PRO A 1 11  ? 0.715   12.588  -1.828  1.00 0.00 ?  112 PRO A CD   8  
ATOM 12163 H HA   . PRO A 1 11  ? 1.856   12.951  -4.755  1.00 0.00 ?  112 PRO A HA   8  
ATOM 12164 H HB2  . PRO A 1 11  ? -0.916  12.134  -4.128  1.00 0.00 ?  112 PRO A HB2  8  
ATOM 12165 H HB3  . PRO A 1 11  ? 0.417   11.178  -4.790  1.00 0.00 ?  112 PRO A HB3  8  
ATOM 12166 H HG2  . PRO A 1 11  ? -0.409  10.833  -2.273  1.00 0.00 ?  112 PRO A HG2  8  
ATOM 12167 H HG3  . PRO A 1 11  ? 1.312   10.738  -2.699  1.00 0.00 ?  112 PRO A HG3  8  
ATOM 12168 H HD2  . PRO A 1 11  ? -0.205  12.992  -1.432  1.00 0.00 ?  112 PRO A HD2  8  
ATOM 12169 H HD3  . PRO A 1 11  ? 1.405   12.354  -1.032  1.00 0.00 ?  112 PRO A HD3  8  
ATOM 12170 N N    . GLY A 1 12  ? 0.043   14.171  -6.176  1.00 0.00 ?  113 GLY A N    8  
ATOM 12171 C CA   . GLY A 1 12  ? -0.649  15.195  -6.930  1.00 0.00 ?  113 GLY A CA   8  
ATOM 12172 C C    . GLY A 1 12  ? 0.226   16.403  -7.166  1.00 0.00 ?  113 GLY A C    8  
ATOM 12173 O O    . GLY A 1 12  ? -0.269  17.513  -7.371  1.00 0.00 ?  113 GLY A O    8  
ATOM 12174 H H    . GLY A 1 12  ? 0.412   13.390  -6.638  1.00 0.00 ?  113 GLY A H    8  
ATOM 12175 H HA2  . GLY A 1 12  ? -0.951  14.786  -7.883  1.00 0.00 ?  113 GLY A HA2  8  
ATOM 12176 H HA3  . GLY A 1 12  ? -1.528  15.499  -6.383  1.00 0.00 ?  113 GLY A HA3  8  
ATOM 12177 N N    . THR A 1 13  ? 1.530   16.184  -7.132  1.00 0.00 ?  114 THR A N    8  
ATOM 12178 C CA   . THR A 1 13  ? 2.494   17.256  -7.276  1.00 0.00 ?  114 THR A CA   8  
ATOM 12179 C C    . THR A 1 13  ? 3.494   16.939  -8.379  1.00 0.00 ?  114 THR A C    8  
ATOM 12180 O O    . THR A 1 13  ? 3.454   15.857  -8.964  1.00 0.00 ?  114 THR A O    8  
ATOM 12181 C CB   . THR A 1 13  ? 3.256   17.504  -5.958  1.00 0.00 ?  114 THR A CB   8  
ATOM 12182 O OG1  . THR A 1 13  ? 3.842   16.278  -5.493  1.00 0.00 ?  114 THR A OG1  8  
ATOM 12183 C CG2  . THR A 1 13  ? 2.333   18.065  -4.888  1.00 0.00 ?  114 THR A CG2  8  
ATOM 12184 H H    . THR A 1 13  ? 1.856   15.264  -7.018  1.00 0.00 ?  114 THR A H    8  
ATOM 12185 H HA   . THR A 1 13  ? 1.958   18.157  -7.535  1.00 0.00 ?  114 THR A HA   8  
ATOM 12186 H HB   . THR A 1 13  ? 4.044   18.222  -6.148  1.00 0.00 ?  114 THR A HB   8  
ATOM 12187 H HG1  . THR A 1 13  ? 3.290   15.907  -4.788  1.00 0.00 ?  114 THR A HG1  8  
ATOM 12188 H HG21 . THR A 1 13  ? 1.910   19.000  -5.228  1.00 0.00 ?  114 THR A HG21 8  
ATOM 12189 H HG22 . THR A 1 13  ? 2.897   18.235  -3.982  1.00 0.00 ?  114 THR A HG22 8  
ATOM 12190 H HG23 . THR A 1 13  ? 1.540   17.360  -4.691  1.00 0.00 ?  114 THR A HG23 8  
ATOM 12191 N N    . GLU A 1 14  ? 4.364   17.883  -8.690  1.00 0.00 ?  115 GLU A N    8  
ATOM 12192 C CA   . GLU A 1 14  ? 5.434   17.648  -9.645  1.00 0.00 ?  115 GLU A CA   8  
ATOM 12193 C C    . GLU A 1 14  ? 6.405   16.601  -9.118  1.00 0.00 ?  115 GLU A C    8  
ATOM 12194 O O    . GLU A 1 14  ? 6.965   15.816  -9.883  1.00 0.00 ?  115 GLU A O    8  
ATOM 12195 C CB   . GLU A 1 14  ? 6.169   18.939  -9.948  1.00 0.00 ?  115 GLU A CB   8  
ATOM 12196 C CG   . GLU A 1 14  ? 5.269   19.983  -10.557 1.00 0.00 ?  115 GLU A CG   8  
ATOM 12197 C CD   . GLU A 1 14  ? 4.755   20.990  -9.548  1.00 0.00 ?  115 GLU A CD   8  
ATOM 12198 O OE1  . GLU A 1 14  ? 4.887   22.204  -9.797  1.00 0.00 ?  115 GLU A OE1  8  
ATOM 12199 O OE2  . GLU A 1 14  ? 4.218   20.577  -8.498  1.00 0.00 -1 115 GLU A OE2  8  
ATOM 12200 H H    . GLU A 1 14  ? 4.262   18.780  -8.310  1.00 0.00 ?  115 GLU A H    8  
ATOM 12201 H HA   . GLU A 1 14  ? 4.994   17.294  -10.561 1.00 0.00 ?  115 GLU A HA   8  
ATOM 12202 H HB2  . GLU A 1 14  ? 6.586   19.333  -9.036  1.00 0.00 ?  115 GLU A HB2  8  
ATOM 12203 H HB3  . GLU A 1 14  ? 6.961   18.732  -10.644 1.00 0.00 ?  115 GLU A HB3  8  
ATOM 12204 H HG2  . GLU A 1 14  ? 5.814   20.494  -11.323 1.00 0.00 ?  115 GLU A HG2  8  
ATOM 12205 H HG3  . GLU A 1 14  ? 4.430   19.478  -10.998 1.00 0.00 ?  115 GLU A HG3  8  
ATOM 12206 N N    . GLN A 1 15  ? 6.584   16.594  -7.802  1.00 0.00 ?  116 GLN A N    8  
ATOM 12207 C CA   . GLN A 1 15  ? 7.435   15.608  -7.147  1.00 0.00 ?  116 GLN A CA   8  
ATOM 12208 C C    . GLN A 1 15  ? 6.870   14.219  -7.385  1.00 0.00 ?  116 GLN A C    8  
ATOM 12209 O O    . GLN A 1 15  ? 7.579   13.297  -7.795  1.00 0.00 ?  116 GLN A O    8  
ATOM 12210 C CB   . GLN A 1 15  ? 7.500   15.866  -5.641  1.00 0.00 ?  116 GLN A CB   8  
ATOM 12211 C CG   . GLN A 1 15  ? 7.302   17.314  -5.255  1.00 0.00 ?  116 GLN A CG   8  
ATOM 12212 C CD   . GLN A 1 15  ? 7.493   17.536  -3.770  1.00 0.00 ?  116 GLN A CD   8  
ATOM 12213 O OE1  . GLN A 1 15  ? 8.598   17.831  -3.312  1.00 0.00 ?  116 GLN A OE1  8  
ATOM 12214 N NE2  . GLN A 1 15  ? 6.425   17.381  -3.007  1.00 0.00 ?  116 GLN A NE2  8  
ATOM 12215 H H    . GLN A 1 15  ? 6.133   17.273  -7.258  1.00 0.00 ?  116 GLN A H    8  
ATOM 12216 H HA   . GLN A 1 15  ? 8.427   15.673  -7.569  1.00 0.00 ?  116 GLN A HA   8  
ATOM 12217 H HB2  . GLN A 1 15  ? 6.731   15.284  -5.153  1.00 0.00 ?  116 GLN A HB2  8  
ATOM 12218 H HB3  . GLN A 1 15  ? 8.465   15.549  -5.273  1.00 0.00 ?  116 GLN A HB3  8  
ATOM 12219 H HG2  . GLN A 1 15  ? 8.013   17.924  -5.793  1.00 0.00 ?  116 GLN A HG2  8  
ATOM 12220 H HG3  . GLN A 1 15  ? 6.297   17.605  -5.525  1.00 0.00 ?  116 GLN A HG3  8  
ATOM 12221 H HE21 . GLN A 1 15  ? 5.579   17.136  -3.437  1.00 0.00 ?  116 GLN A HE21 8  
ATOM 12222 H HE22 . GLN A 1 15  ? 6.526   17.515  -2.040  1.00 0.00 ?  116 GLN A HE22 8  
ATOM 12223 N N    . ASN A 1 16  ? 5.577   14.089  -7.131  1.00 0.00 ?  117 ASN A N    8  
ATOM 12224 C CA   . ASN A 1 16  ? 4.886   12.817  -7.310  1.00 0.00 ?  117 ASN A CA   8  
ATOM 12225 C C    . ASN A 1 16  ? 3.566   13.025  -8.036  1.00 0.00 ?  117 ASN A C    8  
ATOM 12226 O O    . ASN A 1 16  ? 2.570   13.434  -7.433  1.00 0.00 ?  117 ASN A O    8  
ATOM 12227 C CB   . ASN A 1 16  ? 4.657   12.119  -5.963  1.00 0.00 ?  117 ASN A CB   8  
ATOM 12228 C CG   . ASN A 1 16  ? 5.935   11.523  -5.398  1.00 0.00 ?  117 ASN A CG   8  
ATOM 12229 O OD1  . ASN A 1 16  ? 6.673   12.178  -4.662  1.00 0.00 ?  117 ASN A OD1  8  
ATOM 12230 N ND2  . ASN A 1 16  ? 6.215   10.276  -5.749  1.00 0.00 ?  117 ASN A ND2  8  
ATOM 12231 H H    . ASN A 1 16  ? 5.065   14.885  -6.834  1.00 0.00 ?  117 ASN A H    8  
ATOM 12232 H HA   . ASN A 1 16  ? 5.517   12.190  -7.924  1.00 0.00 ?  117 ASN A HA   8  
ATOM 12233 H HB2  . ASN A 1 16  ? 4.275   12.837  -5.253  1.00 0.00 ?  117 ASN A HB2  8  
ATOM 12234 H HB3  . ASN A 1 16  ? 3.935   11.325  -6.091  1.00 0.00 ?  117 ASN A HB3  8  
ATOM 12235 H HD21 . ASN A 1 16  ? 5.586   9.808   -6.355  1.00 0.00 ?  117 ASN A HD21 8  
ATOM 12236 H HD22 . ASN A 1 16  ? 7.035   9.870   -5.394  1.00 0.00 ?  117 ASN A HD22 8  
ATOM 12237 N N    . PRO A 1 17  ? 3.547   12.752  -9.353  1.00 0.00 ?  118 PRO A N    8  
ATOM 12238 C CA   . PRO A 1 17  ? 2.375   12.995  -10.204 1.00 0.00 ?  118 PRO A CA   8  
ATOM 12239 C C    . PRO A 1 17  ? 1.238   12.013  -9.957  1.00 0.00 ?  118 PRO A C    8  
ATOM 12240 O O    . PRO A 1 17  ? 0.176   12.110  -10.576 1.00 0.00 ?  118 PRO A O    8  
ATOM 12241 C CB   . PRO A 1 17  ? 2.925   12.837  -11.621 1.00 0.00 ?  118 PRO A CB   8  
ATOM 12242 C CG   . PRO A 1 17  ? 4.089   11.920  -11.478 1.00 0.00 ?  118 PRO A CG   8  
ATOM 12243 C CD   . PRO A 1 17  ? 4.679   12.195  -10.121 1.00 0.00 ?  118 PRO A CD   8  
ATOM 12244 H HA   . PRO A 1 17  ? 2.003   13.992  -10.071 1.00 0.00 ?  118 PRO A HA   8  
ATOM 12245 H HB2  . PRO A 1 17  ? 2.162   12.414  -12.258 1.00 0.00 ?  118 PRO A HB2  8  
ATOM 12246 H HB3  . PRO A 1 17  ? 3.226   13.803  -12.002 1.00 0.00 ?  118 PRO A HB3  8  
ATOM 12247 H HG2  . PRO A 1 17  ? 3.759   10.895  -11.541 1.00 0.00 ?  118 PRO A HG2  8  
ATOM 12248 H HG3  . PRO A 1 17  ? 4.815   12.128  -12.250 1.00 0.00 ?  118 PRO A HG3  8  
ATOM 12249 H HD2  . PRO A 1 17  ? 5.035   11.279  -9.670  1.00 0.00 ?  118 PRO A HD2  8  
ATOM 12250 H HD3  . PRO A 1 17  ? 5.482   12.914  -10.200 1.00 0.00 ?  118 PRO A HD3  8  
ATOM 12251 N N    . ALA A 1 18  ? 1.470   11.073  -9.058  1.00 0.00 ?  119 ALA A N    8  
ATOM 12252 C CA   . ALA A 1 18  ? 0.454   10.101  -8.696  1.00 0.00 ?  119 ALA A CA   8  
ATOM 12253 C C    . ALA A 1 18  ? -0.739  10.790  -8.050  1.00 0.00 ?  119 ALA A C    8  
ATOM 12254 O O    . ALA A 1 18  ? -0.575  11.696  -7.234  1.00 0.00 ?  119 ALA A O    8  
ATOM 12255 C CB   . ALA A 1 18  ? 1.027   9.052   -7.761  1.00 0.00 ?  119 ALA A CB   8  
ATOM 12256 H H    . ALA A 1 18  ? 2.352   11.034  -8.640  1.00 0.00 ?  119 ALA A H    8  
ATOM 12257 H HA   . ALA A 1 18  ? 0.131   9.611   -9.600  1.00 0.00 ?  119 ALA A HA   8  
ATOM 12258 H HB1  . ALA A 1 18  ? 1.320   9.520   -6.833  1.00 0.00 ?  119 ALA A HB1  8  
ATOM 12259 H HB2  . ALA A 1 18  ? 1.890   8.592   -8.220  1.00 0.00 ?  119 ALA A HB2  8  
ATOM 12260 H HB3  . ALA A 1 18  ? 0.277   8.298   -7.564  1.00 0.00 ?  119 ALA A HB3  8  
ATOM 12261 N N    . ASN A 1 19  ? -1.932  10.359  -8.436  1.00 0.00 ?  120 ASN A N    8  
ATOM 12262 C CA   . ASN A 1 19  ? -3.172  10.948  -7.940  1.00 0.00 ?  120 ASN A CA   8  
ATOM 12263 C C    . ASN A 1 19  ? -3.262  10.858  -6.414  1.00 0.00 ?  120 ASN A C    8  
ATOM 12264 O O    . ASN A 1 19  ? -3.142  9.784   -5.832  1.00 0.00 ?  120 ASN A O    8  
ATOM 12265 C CB   . ASN A 1 19  ? -4.390  10.283  -8.602  1.00 0.00 ?  120 ASN A CB   8  
ATOM 12266 C CG   . ASN A 1 19  ? -4.499  8.794   -8.316  1.00 0.00 ?  120 ASN A CG   8  
ATOM 12267 O OD1  . ASN A 1 19  ? -5.179  8.380   -7.382  1.00 0.00 ?  120 ASN A OD1  8  
ATOM 12268 N ND2  . ASN A 1 19  ? -3.839  7.978   -9.124  1.00 0.00 ?  120 ASN A ND2  8  
ATOM 12269 H H    . ASN A 1 19  ? -1.979  9.629   -9.092  1.00 0.00 ?  120 ASN A H    8  
ATOM 12270 H HA   . ASN A 1 19  ? -3.163  11.992  -8.216  1.00 0.00 ?  120 ASN A HA   8  
ATOM 12271 H HB2  . ASN A 1 19  ? -5.286  10.761  -8.241  1.00 0.00 ?  120 ASN A HB2  8  
ATOM 12272 H HB3  . ASN A 1 19  ? -4.325  10.421  -9.672  1.00 0.00 ?  120 ASN A HB3  8  
ATOM 12273 H HD21 . ASN A 1 19  ? -3.316  8.372   -9.864  1.00 0.00 ?  120 ASN A HD21 8  
ATOM 12274 H HD22 . ASN A 1 19  ? -3.884  7.019   -8.947  1.00 0.00 ?  120 ASN A HD22 8  
ATOM 12275 N N    . PRO A 1 20  ? -3.449  12.011  -5.752  1.00 0.00 ?  121 PRO A N    8  
ATOM 12276 C CA   . PRO A 1 20  ? -3.492  12.097  -4.295  1.00 0.00 ?  121 PRO A CA   8  
ATOM 12277 C C    . PRO A 1 20  ? -4.846  11.714  -3.704  1.00 0.00 ?  121 PRO A C    8  
ATOM 12278 O O    . PRO A 1 20  ? -5.010  11.680  -2.487  1.00 0.00 ?  121 PRO A O    8  
ATOM 12279 C CB   . PRO A 1 20  ? -3.184  13.563  -4.009  1.00 0.00 ?  121 PRO A CB   8  
ATOM 12280 C CG   . PRO A 1 20  ? -3.540  14.313  -5.250  1.00 0.00 ?  121 PRO A CG   8  
ATOM 12281 C CD   . PRO A 1 20  ? -3.638  13.324  -6.385  1.00 0.00 ?  121 PRO A CD   8  
ATOM 12282 H HA   . PRO A 1 20  ? -2.727  11.481  -3.847  1.00 0.00 ?  121 PRO A HA   8  
ATOM 12283 H HB2  . PRO A 1 20  ? -3.774  13.896  -3.167  1.00 0.00 ?  121 PRO A HB2  8  
ATOM 12284 H HB3  . PRO A 1 20  ? -2.135  13.670  -3.776  1.00 0.00 ?  121 PRO A HB3  8  
ATOM 12285 H HG2  . PRO A 1 20  ? -4.484  14.813  -5.112  1.00 0.00 ?  121 PRO A HG2  8  
ATOM 12286 H HG3  . PRO A 1 20  ? -2.763  15.037  -5.461  1.00 0.00 ?  121 PRO A HG3  8  
ATOM 12287 H HD2  . PRO A 1 20  ? -4.609  13.386  -6.850  1.00 0.00 ?  121 PRO A HD2  8  
ATOM 12288 H HD3  . PRO A 1 20  ? -2.861  13.513  -7.112  1.00 0.00 ?  121 PRO A HD3  8  
ATOM 12289 N N    . ASN A 1 21  ? -5.812  11.444  -4.567  1.00 0.00 ?  122 ASN A N    8  
ATOM 12290 C CA   . ASN A 1 21  ? -7.158  11.113  -4.121  1.00 0.00 ?  122 ASN A CA   8  
ATOM 12291 C C    . ASN A 1 21  ? -7.207  9.702   -3.554  1.00 0.00 ?  122 ASN A C    8  
ATOM 12292 O O    . ASN A 1 21  ? -6.893  8.735   -4.249  1.00 0.00 ?  122 ASN A O    8  
ATOM 12293 C CB   . ASN A 1 21  ? -8.148  11.231  -5.282  1.00 0.00 ?  122 ASN A CB   8  
ATOM 12294 C CG   . ASN A 1 21  ? -8.127  12.595  -5.945  1.00 0.00 ?  122 ASN A CG   8  
ATOM 12295 O OD1  . ASN A 1 21  ? -8.405  12.721  -7.137  1.00 0.00 ?  122 ASN A OD1  8  
ATOM 12296 N ND2  . ASN A 1 21  ? -7.798  13.624  -5.182  1.00 0.00 ?  122 ASN A ND2  8  
ATOM 12297 H H    . ASN A 1 21  ? -5.621  11.471  -5.525  1.00 0.00 ?  122 ASN A H    8  
ATOM 12298 H HA   . ASN A 1 21  ? -7.436  11.814  -3.347  1.00 0.00 ?  122 ASN A HA   8  
ATOM 12299 H HB2  . ASN A 1 21  ? -7.904  10.489  -6.028  1.00 0.00 ?  122 ASN A HB2  8  
ATOM 12300 H HB3  . ASN A 1 21  ? -9.146  11.047  -4.914  1.00 0.00 ?  122 ASN A HB3  8  
ATOM 12301 H HD21 . ASN A 1 21  ? -7.591  13.455  -4.238  1.00 0.00 ?  122 ASN A HD21 8  
ATOM 12302 H HD22 . ASN A 1 21  ? -7.767  14.512  -5.591  1.00 0.00 ?  122 ASN A HD22 8  
ATOM 12303 N N    . PRO A 1 22  ? -7.606  9.567   -2.282  1.00 0.00 ?  123 PRO A N    8  
ATOM 12304 C CA   . PRO A 1 22  ? -7.792  8.264   -1.650  1.00 0.00 ?  123 PRO A CA   8  
ATOM 12305 C C    . PRO A 1 22  ? -9.002  7.529   -2.212  1.00 0.00 ?  123 PRO A C    8  
ATOM 12306 O O    . PRO A 1 22  ? -9.941  8.146   -2.719  1.00 0.00 ?  123 PRO A O    8  
ATOM 12307 C CB   . PRO A 1 22  ? -8.001  8.598   -0.173  1.00 0.00 ?  123 PRO A CB   8  
ATOM 12308 C CG   . PRO A 1 22  ? -8.492  10.004  -0.158  1.00 0.00 ?  123 PRO A CG   8  
ATOM 12309 C CD   . PRO A 1 22  ? -7.888  10.679  -1.357  1.00 0.00 ?  123 PRO A CD   8  
ATOM 12310 H HA   . PRO A 1 22  ? -6.915  7.644   -1.762  1.00 0.00 ?  123 PRO A HA   8  
ATOM 12311 H HB2  . PRO A 1 22  ? -8.727  7.920   0.251   1.00 0.00 ?  123 PRO A HB2  8  
ATOM 12312 H HB3  . PRO A 1 22  ? -7.064  8.504   0.353   1.00 0.00 ?  123 PRO A HB3  8  
ATOM 12313 H HG2  . PRO A 1 22  ? -9.570  10.015  -0.227  1.00 0.00 ?  123 PRO A HG2  8  
ATOM 12314 H HG3  . PRO A 1 22  ? -8.170  10.495  0.747   1.00 0.00 ?  123 PRO A HG3  8  
ATOM 12315 H HD2  . PRO A 1 22  ? -8.591  11.373  -1.792  1.00 0.00 ?  123 PRO A HD2  8  
ATOM 12316 H HD3  . PRO A 1 22  ? -6.977  11.190  -1.082  1.00 0.00 ?  123 PRO A HD3  8  
ATOM 12317 N N    . SER A 1 23  ? -8.982  6.215   -2.111  1.00 0.00 ?  124 SER A N    8  
ATOM 12318 C CA   . SER A 1 23  ? -10.041 5.406   -2.681  1.00 0.00 ?  124 SER A CA   8  
ATOM 12319 C C    . SER A 1 23  ? -10.528 4.366   -1.686  1.00 0.00 ?  124 SER A C    8  
ATOM 12320 O O    . SER A 1 23  ? -9.772  3.906   -0.826  1.00 0.00 ?  124 SER A O    8  
ATOM 12321 C CB   . SER A 1 23  ? -9.564  4.739   -3.968  1.00 0.00 ?  124 SER A CB   8  
ATOM 12322 O OG   . SER A 1 23  ? -9.010  5.693   -4.862  1.00 0.00 ?  124 SER A OG   8  
ATOM 12323 H H    . SER A 1 23  ? -8.256  5.792   -1.600  1.00 0.00 ?  124 SER A H    8  
ATOM 12324 H HA   . SER A 1 23  ? -10.865 6.060   -2.918  1.00 0.00 ?  124 SER A HA   8  
ATOM 12325 H HB2  . SER A 1 23  ? -8.810  4.003   -3.732  1.00 0.00 ?  124 SER A HB2  8  
ATOM 12326 H HB3  . SER A 1 23  ? -10.401 4.257   -4.448  1.00 0.00 ?  124 SER A HB3  8  
ATOM 12327 H HG   . SER A 1 23  ? -9.099  6.578   -4.485  1.00 0.00 ?  124 SER A HG   8  
ATOM 12328 N N    . LEU A 1 24  ? -11.800 4.027   -1.796  1.00 0.00 ?  125 LEU A N    8  
ATOM 12329 C CA   . LEU A 1 24  ? -12.418 3.047   -0.924  1.00 0.00 ?  125 LEU A CA   8  
ATOM 12330 C C    . LEU A 1 24  ? -12.814 1.797   -1.696  1.00 0.00 ?  125 LEU A C    8  
ATOM 12331 O O    . LEU A 1 24  ? -13.331 1.881   -2.812  1.00 0.00 ?  125 LEU A O    8  
ATOM 12332 C CB   . LEU A 1 24  ? -13.650 3.651   -0.253  1.00 0.00 ?  125 LEU A CB   8  
ATOM 12333 C CG   . LEU A 1 24  ? -13.445 4.135   1.181   1.00 0.00 ?  125 LEU A CG   8  
ATOM 12334 C CD1  . LEU A 1 24  ? -12.325 5.147   1.267   1.00 0.00 ?  125 LEU A CD1  8  
ATOM 12335 C CD2  . LEU A 1 24  ? -14.720 4.743   1.712   1.00 0.00 ?  125 LEU A CD2  8  
ATOM 12336 H H    . LEU A 1 24  ? -12.352 4.470   -2.484  1.00 0.00 ?  125 LEU A H    8  
ATOM 12337 H HA   . LEU A 1 24  ? -11.703 2.780   -0.161  1.00 0.00 ?  125 LEU A HA   8  
ATOM 12338 H HB2  . LEU A 1 24  ? -13.974 4.496   -0.851  1.00 0.00 ?  125 LEU A HB2  8  
ATOM 12339 H HB3  . LEU A 1 24  ? -14.435 2.904   -0.251  1.00 0.00 ?  125 LEU A HB3  8  
ATOM 12340 H HG   . LEU A 1 24  ? -13.188 3.294   1.810   1.00 0.00 ?  125 LEU A HG   8  
ATOM 12341 H HD11 . LEU A 1 24  ? -12.570 6.002   0.658   1.00 0.00 ?  125 LEU A HD11 8  
ATOM 12342 H HD12 . LEU A 1 24  ? -11.408 4.698   0.913   1.00 0.00 ?  125 LEU A HD12 8  
ATOM 12343 H HD13 . LEU A 1 24  ? -12.204 5.456   2.294   1.00 0.00 ?  125 LEU A HD13 8  
ATOM 12344 H HD21 . LEU A 1 24  ? -14.560 5.088   2.721   1.00 0.00 ?  125 LEU A HD21 8  
ATOM 12345 H HD22 . LEU A 1 24  ? -15.502 3.998   1.704   1.00 0.00 ?  125 LEU A HD22 8  
ATOM 12346 H HD23 . LEU A 1 24  ? -15.007 5.574   1.087   1.00 0.00 ?  125 LEU A HD23 8  
ATOM 12347 N N    . GLU A 1 25  ? -12.559 0.646   -1.102  1.00 0.00 ?  126 GLU A N    8  
ATOM 12348 C CA   . GLU A 1 25  ? -12.970 -0.623  -1.673  1.00 0.00 ?  126 GLU A CA   8  
ATOM 12349 C C    . GLU A 1 25  ? -13.884 -1.343  -0.694  1.00 0.00 ?  126 GLU A C    8  
ATOM 12350 O O    . GLU A 1 25  ? -13.565 -1.488  0.480   1.00 0.00 ?  126 GLU A O    8  
ATOM 12351 C CB   . GLU A 1 25  ? -11.747 -1.489  -2.030  1.00 0.00 ?  126 GLU A CB   8  
ATOM 12352 C CG   . GLU A 1 25  ? -10.700 -1.574  -0.927  1.00 0.00 ?  126 GLU A CG   8  
ATOM 12353 C CD   . GLU A 1 25  ? -9.549  -2.516  -1.256  1.00 0.00 ?  126 GLU A CD   8  
ATOM 12354 O OE1  . GLU A 1 25  ? -8.783  -2.224  -2.204  1.00 0.00 ?  126 GLU A OE1  8  
ATOM 12355 O OE2  . GLU A 1 25  ? -9.394  -3.543  -0.554  1.00 0.00 -1 126 GLU A OE2  8  
ATOM 12356 H H    . GLU A 1 25  ? -12.084 0.647   -0.244  1.00 0.00 ?  126 GLU A H    8  
ATOM 12357 H HA   . GLU A 1 25  ? -13.532 -0.409  -2.568  1.00 0.00 ?  126 GLU A HA   8  
ATOM 12358 H HB2  . GLU A 1 25  ? -12.085 -2.491  -2.252  1.00 0.00 ?  126 GLU A HB2  8  
ATOM 12359 H HB3  . GLU A 1 25  ? -11.277 -1.078  -2.913  1.00 0.00 ?  126 GLU A HB3  8  
ATOM 12360 H HG2  . GLU A 1 25  ? -10.297 -0.587  -0.761  1.00 0.00 ?  126 GLU A HG2  8  
ATOM 12361 H HG3  . GLU A 1 25  ? -11.180 -1.919  -0.022  1.00 0.00 ?  126 GLU A HG3  8  
ATOM 12362 N N    . GLU A 1 26  ? -15.045 -1.752  -1.180  1.00 0.00 ?  127 GLU A N    8  
ATOM 12363 C CA   . GLU A 1 26  ? -16.048 -2.395  -0.335  1.00 0.00 ?  127 GLU A CA   8  
ATOM 12364 C C    . GLU A 1 26  ? -15.593 -3.789  0.082   1.00 0.00 ?  127 GLU A C    8  
ATOM 12365 O O    . GLU A 1 26  ? -16.040 -4.327  1.092   1.00 0.00 ?  127 GLU A O    8  
ATOM 12366 C CB   . GLU A 1 26  ? -17.394 -2.462  -1.064  1.00 0.00 ?  127 GLU A CB   8  
ATOM 12367 C CG   . GLU A 1 26  ? -17.354 -3.260  -2.357  1.00 0.00 ?  127 GLU A CG   8  
ATOM 12368 C CD   . GLU A 1 26  ? -18.616 -3.118  -3.174  1.00 0.00 ?  127 GLU A CD   8  
ATOM 12369 O OE1  . GLU A 1 26  ? -19.585 -3.864  -2.922  1.00 0.00 ?  127 GLU A OE1  8  
ATOM 12370 O OE2  . GLU A 1 26  ? -18.645 -2.262  -4.084  1.00 0.00 -1 127 GLU A OE2  8  
ATOM 12371 H H    . GLU A 1 26  ? -15.233 -1.616  -2.132  1.00 0.00 ?  127 GLU A H    8  
ATOM 12372 H HA   . GLU A 1 26  ? -16.161 -1.790  0.549   1.00 0.00 ?  127 GLU A HA   8  
ATOM 12373 H HB2  . GLU A 1 26  ? -18.120 -2.918  -0.409  1.00 0.00 ?  127 GLU A HB2  8  
ATOM 12374 H HB3  . GLU A 1 26  ? -17.715 -1.456  -1.297  1.00 0.00 ?  127 GLU A HB3  8  
ATOM 12375 H HG2  . GLU A 1 26  ? -16.520 -2.915  -2.949  1.00 0.00 ?  127 GLU A HG2  8  
ATOM 12376 H HG3  . GLU A 1 26  ? -17.213 -4.303  -2.116  1.00 0.00 ?  127 GLU A HG3  8  
ATOM 12377 N N    . SER A 1 27  ? -14.701 -4.360  -0.710  1.00 0.00 ?  128 SER A N    8  
ATOM 12378 C CA   . SER A 1 27  ? -14.128 -5.656  -0.426  1.00 0.00 ?  128 SER A CA   8  
ATOM 12379 C C    . SER A 1 27  ? -12.721 -5.747  -0.995  1.00 0.00 ?  128 SER A C    8  
ATOM 12380 O O    . SER A 1 27  ? -12.394 -5.070  -1.970  1.00 0.00 ?  128 SER A O    8  
ATOM 12381 C CB   . SER A 1 27  ? -15.016 -6.756  -0.997  1.00 0.00 ?  128 SER A CB   8  
ATOM 12382 O OG   . SER A 1 27  ? -15.550 -6.382  -2.257  1.00 0.00 ?  128 SER A OG   8  
ATOM 12383 H H    . SER A 1 27  ? -14.403 -3.877  -1.508  1.00 0.00 ?  128 SER A H    8  
ATOM 12384 H HA   . SER A 1 27  ? -14.071 -5.765  0.648   1.00 0.00 ?  128 SER A HA   8  
ATOM 12385 H HB2  . SER A 1 27  ? -14.430 -7.649  -1.123  1.00 0.00 ?  128 SER A HB2  8  
ATOM 12386 H HB3  . SER A 1 27  ? -15.826 -6.947  -0.311  1.00 0.00 ?  128 SER A HB3  8  
ATOM 12387 H HG   . SER A 1 27  ? -15.263 -5.481  -2.469  1.00 0.00 ?  128 SER A HG   8  
ATOM 12388 N N    . HIS A 1 28  ? -11.896 -6.577  -0.373  1.00 0.00 ?  129 HIS A N    8  
ATOM 12389 C CA   . HIS A 1 28  ? -10.501 -6.724  -0.781  1.00 0.00 ?  129 HIS A CA   8  
ATOM 12390 C C    . HIS A 1 28  ? -10.387 -7.425  -2.134  1.00 0.00 ?  129 HIS A C    8  
ATOM 12391 O O    . HIS A 1 28  ? -10.727 -8.596  -2.267  1.00 0.00 ?  129 HIS A O    8  
ATOM 12392 C CB   . HIS A 1 28  ? -9.680  -7.475  0.284   1.00 0.00 ?  129 HIS A CB   8  
ATOM 12393 C CG   . HIS A 1 28  ? -10.293 -8.751  0.788   1.00 0.00 ?  129 HIS A CG   8  
ATOM 12394 N ND1  . HIS A 1 28  ? -10.368 -9.913  0.047   1.00 0.00 ?  129 HIS A ND1  8  
ATOM 12395 C CD2  . HIS A 1 28  ? -10.846 -9.042  1.986   1.00 0.00 ?  129 HIS A CD2  8  
ATOM 12396 C CE1  . HIS A 1 28  ? -10.937 -10.860 0.771   1.00 0.00 ?  129 HIS A CE1  8  
ATOM 12397 N NE2  . HIS A 1 28  ? -11.236 -10.354 1.951   1.00 0.00 ?  129 HIS A NE2  8  
ATOM 12398 H H    . HIS A 1 28  ? -12.237 -7.104  0.384   1.00 0.00 ?  129 HIS A H    8  
ATOM 12399 H HA   . HIS A 1 28  ? -10.094 -5.729  -0.882  1.00 0.00 ?  129 HIS A HA   8  
ATOM 12400 H HB2  . HIS A 1 28  ? -8.715  -7.723  -0.130  1.00 0.00 ?  129 HIS A HB2  8  
ATOM 12401 H HB3  . HIS A 1 28  ? -9.536  -6.822  1.135   1.00 0.00 ?  129 HIS A HB3  8  
ATOM 12402 H HD1  . HIS A 1 28  ? -10.080 -10.019 -0.892  1.00 0.00 ?  129 HIS A HD1  8  
ATOM 12403 H HD2  . HIS A 1 28  ? -10.968 -8.360  2.816   1.00 0.00 ?  129 HIS A HD2  8  
ATOM 12404 H HE1  . HIS A 1 28  ? -11.125 -11.875 0.452   1.00 0.00 ?  129 HIS A HE1  8  
ATOM 12405 H HE2  . HIS A 1 28  ? -11.763 -10.811 2.651   1.00 0.00 ?  129 HIS A HE2  8  
ATOM 12406 N N    . PRO A 1 29  ? -9.910  -6.709  -3.162  1.00 0.00 ?  130 PRO A N    8  
ATOM 12407 C CA   . PRO A 1 29  ? -9.706  -7.274  -4.485  1.00 0.00 ?  130 PRO A CA   8  
ATOM 12408 C C    . PRO A 1 29  ? -8.431  -8.106  -4.537  1.00 0.00 ?  130 PRO A C    8  
ATOM 12409 O O    . PRO A 1 29  ? -7.406  -7.732  -3.964  1.00 0.00 ?  130 PRO A O    8  
ATOM 12410 C CB   . PRO A 1 29  ? -9.587  -6.051  -5.402  1.00 0.00 ?  130 PRO A CB   8  
ATOM 12411 C CG   . PRO A 1 29  ? -9.815  -4.855  -4.531  1.00 0.00 ?  130 PRO A CG   8  
ATOM 12412 C CD   . PRO A 1 29  ? -9.533  -5.297  -3.125  1.00 0.00 ?  130 PRO A CD   8  
ATOM 12413 H HA   . PRO A 1 29  ? -10.539 -7.879  -4.796  1.00 0.00 ?  130 PRO A HA   8  
ATOM 12414 H HB2  . PRO A 1 29  ? -8.605  -6.036  -5.841  1.00 0.00 ?  130 PRO A HB2  8  
ATOM 12415 H HB3  . PRO A 1 29  ? -10.329 -6.112  -6.183  1.00 0.00 ?  130 PRO A HB3  8  
ATOM 12416 H HG2  . PRO A 1 29  ? -9.140  -4.060  -4.814  1.00 0.00 ?  130 PRO A HG2  8  
ATOM 12417 H HG3  . PRO A 1 29  ? -10.840 -4.526  -4.620  1.00 0.00 ?  130 PRO A HG3  8  
ATOM 12418 H HD2  . PRO A 1 29  ? -8.485  -5.180  -2.895  1.00 0.00 ?  130 PRO A HD2  8  
ATOM 12419 H HD3  . PRO A 1 29  ? -10.145 -4.749  -2.423  1.00 0.00 ?  130 PRO A HD3  8  
ATOM 12420 N N    . LEU A 1 30  ? -8.503  -9.228  -5.233  1.00 0.00 ?  131 LEU A N    8  
ATOM 12421 C CA   . LEU A 1 30  ? -7.390  -10.166 -5.326  1.00 0.00 ?  131 LEU A CA   8  
ATOM 12422 C C    . LEU A 1 30  ? -6.211  -9.593  -6.112  1.00 0.00 ?  131 LEU A C    8  
ATOM 12423 O O    . LEU A 1 30  ? -5.114  -10.148 -6.089  1.00 0.00 ?  131 LEU A O    8  
ATOM 12424 C CB   . LEU A 1 30  ? -7.879  -11.478 -5.941  1.00 0.00 ?  131 LEU A CB   8  
ATOM 12425 C CG   . LEU A 1 30  ? -8.942  -11.336 -7.035  1.00 0.00 ?  131 LEU A CG   8  
ATOM 12426 C CD1  . LEU A 1 30  ? -8.316  -10.932 -8.363  1.00 0.00 ?  131 LEU A CD1  8  
ATOM 12427 C CD2  . LEU A 1 30  ? -9.730  -12.628 -7.173  1.00 0.00 ?  131 LEU A CD2  8  
ATOM 12428 H H    . LEU A 1 30  ? -9.347  -9.450  -5.690  1.00 0.00 ?  131 LEU A H    8  
ATOM 12429 H HA   . LEU A 1 30  ? -7.055  -10.368 -4.319  1.00 0.00 ?  131 LEU A HA   8  
ATOM 12430 H HB2  . LEU A 1 30  ? -7.026  -11.991 -6.363  1.00 0.00 ?  131 LEU A HB2  8  
ATOM 12431 H HB3  . LEU A 1 30  ? -8.287  -12.088 -5.149  1.00 0.00 ?  131 LEU A HB3  8  
ATOM 12432 H HG   . LEU A 1 30  ? -9.634  -10.555 -6.747  1.00 0.00 ?  131 LEU A HG   8  
ATOM 12433 H HD11 . LEU A 1 30  ? -7.837  -9.970  -8.257  1.00 0.00 ?  131 LEU A HD11 8  
ATOM 12434 H HD12 . LEU A 1 30  ? -9.081  -10.869 -9.121  1.00 0.00 ?  131 LEU A HD12 8  
ATOM 12435 H HD13 . LEU A 1 30  ? -7.582  -11.668 -8.653  1.00 0.00 ?  131 LEU A HD13 8  
ATOM 12436 H HD21 . LEU A 1 30  ? -10.543 -12.485 -7.869  1.00 0.00 ?  131 LEU A HD21 8  
ATOM 12437 H HD22 . LEU A 1 30  ? -10.125 -12.911 -6.204  1.00 0.00 ?  131 LEU A HD22 8  
ATOM 12438 H HD23 . LEU A 1 30  ? -9.077  -13.409 -7.535  1.00 0.00 ?  131 LEU A HD23 8  
ATOM 12439 N N    . ASN A 1 31  ? -6.437  -8.473  -6.789  1.00 0.00 ?  132 ASN A N    8  
ATOM 12440 C CA   . ASN A 1 31  ? -5.366  -7.789  -7.514  1.00 0.00 ?  132 ASN A CA   8  
ATOM 12441 C C    . ASN A 1 31  ? -4.631  -6.819  -6.592  1.00 0.00 ?  132 ASN A C    8  
ATOM 12442 O O    . ASN A 1 31  ? -3.834  -5.994  -7.034  1.00 0.00 ?  132 ASN A O    8  
ATOM 12443 C CB   . ASN A 1 31  ? -5.913  -7.071  -8.762  1.00 0.00 ?  132 ASN A CB   8  
ATOM 12444 C CG   . ASN A 1 31  ? -7.052  -6.091  -8.483  1.00 0.00 ?  132 ASN A CG   8  
ATOM 12445 O OD1  . ASN A 1 31  ? -8.019  -6.029  -9.242  1.00 0.00 ?  132 ASN A OD1  8  
ATOM 12446 N ND2  . ASN A 1 31  ? -6.942  -5.292  -7.431  1.00 0.00 ?  132 ASN A ND2  8  
ATOM 12447 H H    . ASN A 1 31  ? -7.341  -8.099  -6.806  1.00 0.00 ?  132 ASN A H    8  
ATOM 12448 H HA   . ASN A 1 31  ? -4.663  -8.545  -7.834  1.00 0.00 ?  132 ASN A HA   8  
ATOM 12449 H HB2  . ASN A 1 31  ? -5.108  -6.521  -9.224  1.00 0.00 ?  132 ASN A HB2  8  
ATOM 12450 H HB3  . ASN A 1 31  ? -6.273  -7.815  -9.459  1.00 0.00 ?  132 ASN A HB3  8  
ATOM 12451 H HD21 . ASN A 1 31  ? -6.138  -5.363  -6.874  1.00 0.00 ?  132 ASN A HD21 8  
ATOM 12452 H HD22 . ASN A 1 31  ? -7.667  -4.648  -7.262  1.00 0.00 ?  132 ASN A HD22 8  
ATOM 12453 N N    . THR A 1 32  ? -4.932  -6.916  -5.308  1.00 0.00 ?  133 THR A N    8  
ATOM 12454 C CA   . THR A 1 32  ? -4.277  -6.120  -4.288  1.00 0.00 ?  133 THR A CA   8  
ATOM 12455 C C    . THR A 1 32  ? -3.230  -6.965  -3.574  1.00 0.00 ?  133 THR A C    8  
ATOM 12456 O O    . THR A 1 32  ? -3.418  -8.176  -3.421  1.00 0.00 ?  133 THR A O    8  
ATOM 12457 C CB   . THR A 1 32  ? -5.318  -5.611  -3.273  1.00 0.00 ?  133 THR A CB   8  
ATOM 12458 O OG1  . THR A 1 32  ? -6.224  -4.707  -3.912  1.00 0.00 ?  133 THR A OG1  8  
ATOM 12459 C CG2  . THR A 1 32  ? -4.663  -4.934  -2.083  1.00 0.00 ?  133 THR A CG2  8  
ATOM 12460 H H    . THR A 1 32  ? -5.615  -7.561  -5.029  1.00 0.00 ?  133 THR A H    8  
ATOM 12461 H HA   . THR A 1 32  ? -3.802  -5.271  -4.762  1.00 0.00 ?  133 THR A HA   8  
ATOM 12462 H HB   . THR A 1 32  ? -5.879  -6.462  -2.911  1.00 0.00 ?  133 THR A HB   8  
ATOM 12463 H HG1  . THR A 1 32  ? -7.035  -5.174  -4.130  1.00 0.00 ?  133 THR A HG1  8  
ATOM 12464 H HG21 . THR A 1 32  ? -4.078  -5.662  -1.534  1.00 0.00 ?  133 THR A HG21 8  
ATOM 12465 H HG22 . THR A 1 32  ? -5.425  -4.522  -1.437  1.00 0.00 ?  133 THR A HG22 8  
ATOM 12466 H HG23 . THR A 1 32  ? -4.016  -4.142  -2.430  1.00 0.00 ?  133 THR A HG23 8  
ATOM 12467 N N    . PHE A 1 33  ? -2.141  -6.348  -3.121  1.00 0.00 ?  134 PHE A N    8  
ATOM 12468 C CA   . PHE A 1 33  ? -1.105  -7.114  -2.453  1.00 0.00 ?  134 PHE A CA   8  
ATOM 12469 C C    . PHE A 1 33  ? -0.934  -6.649  -1.013  1.00 0.00 ?  134 PHE A C    8  
ATOM 12470 O O    . PHE A 1 33  ? -1.043  -5.467  -0.708  1.00 0.00 ?  134 PHE A O    8  
ATOM 12471 C CB   . PHE A 1 33  ? 0.228   -7.053  -3.222  1.00 0.00 ?  134 PHE A CB   8  
ATOM 12472 C CG   . PHE A 1 33  ? 0.871   -5.692  -3.309  1.00 0.00 ?  134 PHE A CG   8  
ATOM 12473 C CD1  . PHE A 1 33  ? 1.788   -5.286  -2.353  1.00 0.00 ?  134 PHE A CD1  8  
ATOM 12474 C CD2  . PHE A 1 33  ? 0.582   -4.833  -4.359  1.00 0.00 ?  134 PHE A CD2  8  
ATOM 12475 C CE1  . PHE A 1 33  ? 2.402   -4.052  -2.439  1.00 0.00 ?  134 PHE A CE1  8  
ATOM 12476 C CE2  . PHE A 1 33  ? 1.192   -3.593  -4.448  1.00 0.00 ?  134 PHE A CE2  8  
ATOM 12477 C CZ   . PHE A 1 33  ? 2.104   -3.205  -3.485  1.00 0.00 ?  134 PHE A CZ   8  
ATOM 12478 H H    . PHE A 1 33  ? -2.051  -5.369  -3.207  1.00 0.00 ?  134 PHE A H    8  
ATOM 12479 H HA   . PHE A 1 33  ? -1.438  -8.143  -2.433  1.00 0.00 ?  134 PHE A HA   8  
ATOM 12480 H HB2  . PHE A 1 33  ? 0.935   -7.710  -2.743  1.00 0.00 ?  134 PHE A HB2  8  
ATOM 12481 H HB3  . PHE A 1 33  ? 0.060   -7.401  -4.232  1.00 0.00 ?  134 PHE A HB3  8  
ATOM 12482 H HD1  . PHE A 1 33  ? 2.022   -5.946  -1.531  1.00 0.00 ?  134 PHE A HD1  8  
ATOM 12483 H HD2  . PHE A 1 33  ? -0.131  -5.137  -5.113  1.00 0.00 ?  134 PHE A HD2  8  
ATOM 12484 H HE1  . PHE A 1 33  ? 3.113   -3.751  -1.684  1.00 0.00 ?  134 PHE A HE1  8  
ATOM 12485 H HE2  . PHE A 1 33  ? 0.960   -2.931  -5.272  1.00 0.00 ?  134 PHE A HE2  8  
ATOM 12486 H HZ   . PHE A 1 33  ? 2.585   -2.239  -3.553  1.00 0.00 ?  134 PHE A HZ   8  
ATOM 12487 N N    . MET A 1 34  ? -0.717  -7.604  -0.129  1.00 0.00 ?  135 MET A N    8  
ATOM 12488 C CA   . MET A 1 34  ? -0.465  -7.314  1.274   1.00 0.00 ?  135 MET A CA   8  
ATOM 12489 C C    . MET A 1 34  ? 1.033   -7.333  1.583   1.00 0.00 ?  135 MET A C    8  
ATOM 12490 O O    . MET A 1 34  ? 1.748   -8.266  1.207   1.00 0.00 ?  135 MET A O    8  
ATOM 12491 C CB   . MET A 1 34  ? -1.216  -8.318  2.155   1.00 0.00 ?  135 MET A CB   8  
ATOM 12492 C CG   . MET A 1 34  ? -0.964  -8.149  3.644   1.00 0.00 ?  135 MET A CG   8  
ATOM 12493 S SD   . MET A 1 34  ? -2.207  -8.966  4.663   1.00 0.00 ?  135 MET A SD   8  
ATOM 12494 C CE   . MET A 1 34  ? -2.085  -10.656 4.084   1.00 0.00 ?  135 MET A CE   8  
ATOM 12495 H H    . MET A 1 34  ? -0.762  -8.535  -0.422  1.00 0.00 ?  135 MET A H    8  
ATOM 12496 H HA   . MET A 1 34  ? -0.846  -6.324  1.477   1.00 0.00 ?  135 MET A HA   8  
ATOM 12497 H HB2  . MET A 1 34  ? -2.275  -8.210  1.978   1.00 0.00 ?  135 MET A HB2  8  
ATOM 12498 H HB3  . MET A 1 34  ? -0.914  -9.317  1.875   1.00 0.00 ?  135 MET A HB3  8  
ATOM 12499 H HG2  . MET A 1 34  ? 0.002   -8.565  3.882   1.00 0.00 ?  135 MET A HG2  8  
ATOM 12500 H HG3  . MET A 1 34  ? -0.967  -7.094  3.876   1.00 0.00 ?  135 MET A HG3  8  
ATOM 12501 H HE1  . MET A 1 34  ? -2.795  -11.272 4.617   1.00 0.00 ?  135 MET A HE1  8  
ATOM 12502 H HE2  . MET A 1 34  ? -1.084  -11.026 4.260   1.00 0.00 ?  135 MET A HE2  8  
ATOM 12503 H HE3  . MET A 1 34  ? -2.298  -10.692 3.026   1.00 0.00 ?  135 MET A HE3  8  
ATOM 12504 N N    . PHE A 1 35  ? 1.490   -6.289  2.261   1.00 0.00 ?  136 PHE A N    8  
ATOM 12505 C CA   . PHE A 1 35  ? 2.881   -6.151  2.662   1.00 0.00 ?  136 PHE A CA   8  
ATOM 12506 C C    . PHE A 1 35  ? 2.970   -5.728  4.128   1.00 0.00 ?  136 PHE A C    8  
ATOM 12507 O O    . PHE A 1 35  ? 2.262   -4.818  4.555   1.00 0.00 ?  136 PHE A O    8  
ATOM 12508 C CB   . PHE A 1 35  ? 3.583   -5.118  1.769   1.00 0.00 ?  136 PHE A CB   8  
ATOM 12509 C CG   . PHE A 1 35  ? 4.854   -4.560  2.355   1.00 0.00 ?  136 PHE A CG   8  
ATOM 12510 C CD1  . PHE A 1 35  ? 4.915   -3.240  2.772   1.00 0.00 ?  136 PHE A CD1  8  
ATOM 12511 C CD2  . PHE A 1 35  ? 5.981   -5.351  2.496   1.00 0.00 ?  136 PHE A CD2  8  
ATOM 12512 C CE1  . PHE A 1 35  ? 6.073   -2.721  3.318   1.00 0.00 ?  136 PHE A CE1  8  
ATOM 12513 C CE2  . PHE A 1 35  ? 7.143   -4.839  3.040   1.00 0.00 ?  136 PHE A CE2  8  
ATOM 12514 C CZ   . PHE A 1 35  ? 7.189   -3.521  3.451   1.00 0.00 ?  136 PHE A CZ   8  
ATOM 12515 H H    . PHE A 1 35  ? 0.857   -5.574  2.509   1.00 0.00 ?  136 PHE A H    8  
ATOM 12516 H HA   . PHE A 1 35  ? 3.362   -7.111  2.542   1.00 0.00 ?  136 PHE A HA   8  
ATOM 12517 H HB2  . PHE A 1 35  ? 3.831   -5.580  0.825   1.00 0.00 ?  136 PHE A HB2  8  
ATOM 12518 H HB3  . PHE A 1 35  ? 2.909   -4.294  1.592   1.00 0.00 ?  136 PHE A HB3  8  
ATOM 12519 H HD1  . PHE A 1 35  ? 4.042   -2.613  2.669   1.00 0.00 ?  136 PHE A HD1  8  
ATOM 12520 H HD2  . PHE A 1 35  ? 5.947   -6.380  2.174   1.00 0.00 ?  136 PHE A HD2  8  
ATOM 12521 H HE1  . PHE A 1 35  ? 6.106   -1.689  3.639   1.00 0.00 ?  136 PHE A HE1  8  
ATOM 12522 H HE2  . PHE A 1 35  ? 8.015   -5.467  3.144   1.00 0.00 ?  136 PHE A HE2  8  
ATOM 12523 H HZ   . PHE A 1 35  ? 8.096   -3.119  3.878   1.00 0.00 ?  136 PHE A HZ   8  
ATOM 12524 N N    . GLN A 1 36  ? 3.824   -6.414  4.893   1.00 0.00 ?  137 GLN A N    8  
ATOM 12525 C CA   . GLN A 1 36  ? 4.100   -6.058  6.292   1.00 0.00 ?  137 GLN A CA   8  
ATOM 12526 C C    . GLN A 1 36  ? 2.850   -6.192  7.152   1.00 0.00 ?  137 GLN A C    8  
ATOM 12527 O O    . GLN A 1 36  ? 2.678   -5.455  8.118   1.00 0.00 ?  137 GLN A O    8  
ATOM 12528 C CB   . GLN A 1 36  ? 4.626   -4.619  6.375   1.00 0.00 ?  137 GLN A CB   8  
ATOM 12529 C CG   . GLN A 1 36  ? 5.484   -4.336  7.600   1.00 0.00 ?  137 GLN A CG   8  
ATOM 12530 C CD   . GLN A 1 36  ? 6.764   -5.148  7.632   1.00 0.00 ?  137 GLN A CD   8  
ATOM 12531 O OE1  . GLN A 1 36  ? 7.272   -5.478  8.698   1.00 0.00 ?  137 GLN A OE1  8  
ATOM 12532 N NE2  . GLN A 1 36  ? 7.309   -5.458  6.464   1.00 0.00 ?  137 GLN A NE2  8  
ATOM 12533 H H    . GLN A 1 36  ? 4.287   -7.184  4.505   1.00 0.00 ?  137 GLN A H    8  
ATOM 12534 H HA   . GLN A 1 36  ? 4.854   -6.734  6.666   1.00 0.00 ?  137 GLN A HA   8  
ATOM 12535 H HB2  . GLN A 1 36  ? 5.208   -4.412  5.495   1.00 0.00 ?  137 GLN A HB2  8  
ATOM 12536 H HB3  . GLN A 1 36  ? 3.778   -3.945  6.400   1.00 0.00 ?  137 GLN A HB3  8  
ATOM 12537 H HG2  . GLN A 1 36  ? 5.743   -3.288  7.608   1.00 0.00 ?  137 GLN A HG2  8  
ATOM 12538 H HG3  . GLN A 1 36  ? 4.909   -4.568  8.486   1.00 0.00 ?  137 GLN A HG3  8  
ATOM 12539 H HE21 . GLN A 1 36  ? 6.864   -5.144  5.648   1.00 0.00 ?  137 GLN A HE21 8  
ATOM 12540 H HE22 . GLN A 1 36  ? 8.129   -5.997  6.469   1.00 0.00 ?  137 GLN A HE22 8  
ATOM 12541 N N    . ASN A 1 37  ? 1.987   -7.139  6.788   1.00 0.00 ?  138 ASN A N    8  
ATOM 12542 C CA   . ASN A 1 37  ? 0.720   -7.364  7.492   1.00 0.00 ?  138 ASN A CA   8  
ATOM 12543 C C    . ASN A 1 37  ? -0.235  -6.197  7.255   1.00 0.00 ?  138 ASN A C    8  
ATOM 12544 O O    . ASN A 1 37  ? -1.229  -6.029  7.962   1.00 0.00 ?  138 ASN A O    8  
ATOM 12545 C CB   . ASN A 1 37  ? 0.950   -7.564  8.994   1.00 0.00 ?  138 ASN A CB   8  
ATOM 12546 C CG   . ASN A 1 37  ? 1.933   -8.677  9.300   1.00 0.00 ?  138 ASN A CG   8  
ATOM 12547 O OD1  . ASN A 1 37  ? 2.672   -8.614  10.281  1.00 0.00 ?  138 ASN A OD1  8  
ATOM 12548 N ND2  . ASN A 1 37  ? 1.948   -9.704  8.469   1.00 0.00 ?  138 ASN A ND2  8  
ATOM 12549 H H    . ASN A 1 37  ? 2.207   -7.705  6.023   1.00 0.00 ?  138 ASN A H    8  
ATOM 12550 H HA   . ASN A 1 37  ? 0.278   -8.259  7.086   1.00 0.00 ?  138 ASN A HA   8  
ATOM 12551 H HB2  . ASN A 1 37  ? 1.339   -6.652  9.404   1.00 0.00 ?  138 ASN A HB2  8  
ATOM 12552 H HB3  . ASN A 1 37  ? 0.009   -7.797  9.471   1.00 0.00 ?  138 ASN A HB3  8  
ATOM 12553 H HD21 . ASN A 1 37  ? 1.328   -9.697  7.710   1.00 0.00 ?  138 ASN A HD21 8  
ATOM 12554 H HD22 . ASN A 1 37  ? 2.586   -10.428 8.640   1.00 0.00 ?  138 ASN A HD22 8  
ATOM 12555 N N    . ASN A 1 38  ? 0.075   -5.398  6.242   1.00 0.00 ?  139 ASN A N    8  
ATOM 12556 C CA   . ASN A 1 38  ? -0.759  -4.267  5.860   1.00 0.00 ?  139 ASN A CA   8  
ATOM 12557 C C    . ASN A 1 38  ? -1.229  -4.464  4.429   1.00 0.00 ?  139 ASN A C    8  
ATOM 12558 O O    . ASN A 1 38  ? -0.571  -5.137  3.644   1.00 0.00 ?  139 ASN A O    8  
ATOM 12559 C CB   . ASN A 1 38  ? 0.010   -2.943  5.959   1.00 0.00 ?  139 ASN A CB   8  
ATOM 12560 C CG   . ASN A 1 38  ? 0.394   -2.567  7.377   1.00 0.00 ?  139 ASN A CG   8  
ATOM 12561 O OD1  . ASN A 1 38  ? -0.373  -1.925  8.095   1.00 0.00 ?  139 ASN A OD1  8  
ATOM 12562 N ND2  . ASN A 1 38  ? 1.597   -2.943  7.782   1.00 0.00 ?  139 ASN A ND2  8  
ATOM 12563 H H    . ASN A 1 38  ? 0.874   -5.599  5.704   1.00 0.00 ?  139 ASN A H    8  
ATOM 12564 H HA   . ASN A 1 38  ? -1.618  -4.238  6.516   1.00 0.00 ?  139 ASN A HA   8  
ATOM 12565 H HB2  . ASN A 1 38  ? 0.915   -3.020  5.375   1.00 0.00 ?  139 ASN A HB2  8  
ATOM 12566 H HB3  . ASN A 1 38  ? -0.604  -2.152  5.552   1.00 0.00 ?  139 ASN A HB3  8  
ATOM 12567 H HD21 . ASN A 1 38  ? 2.162   -3.436  7.155   1.00 0.00 ?  139 ASN A HD21 8  
ATOM 12568 H HD22 . ASN A 1 38  ? 1.870   -2.716  8.692   1.00 0.00 ?  139 ASN A HD22 8  
ATOM 12569 N N    . ARG A 1 39  ? -2.355  -3.878  4.087   1.00 0.00 ?  140 ARG A N    8  
ATOM 12570 C CA   . ARG A 1 39  ? -2.867  -3.961  2.728   1.00 0.00 ?  140 ARG A CA   8  
ATOM 12571 C C    . ARG A 1 39  ? -2.244  -2.855  1.895   1.00 0.00 ?  140 ARG A C    8  
ATOM 12572 O O    . ARG A 1 39  ? -2.149  -1.713  2.353   1.00 0.00 ?  140 ARG A O    8  
ATOM 12573 C CB   . ARG A 1 39  ? -4.385  -3.821  2.737   1.00 0.00 ?  140 ARG A CB   8  
ATOM 12574 C CG   . ARG A 1 39  ? -5.108  -4.947  3.455   1.00 0.00 ?  140 ARG A CG   8  
ATOM 12575 C CD   . ARG A 1 39  ? -5.197  -6.202  2.594   1.00 0.00 ?  140 ARG A CD   8  
ATOM 12576 N NE   . ARG A 1 39  ? -5.700  -5.912  1.247   1.00 0.00 ?  140 ARG A NE   8  
ATOM 12577 C CZ   . ARG A 1 39  ? -6.894  -5.342  0.992   1.00 0.00 ?  140 ARG A CZ   8  
ATOM 12578 N NH1  . ARG A 1 39  ? -7.765  -5.114  1.971   1.00 0.00 1  140 ARG A NH1  8  
ATOM 12579 N NH2  . ARG A 1 39  ? -7.229  -5.018  -0.248  1.00 0.00 ?  140 ARG A NH2  8  
ATOM 12580 H H    . ARG A 1 39  ? -2.853  -3.369  4.759   1.00 0.00 ?  140 ARG A H    8  
ATOM 12581 H HA   . ARG A 1 39  ? -2.593  -4.922  2.317   1.00 0.00 ?  140 ARG A HA   8  
ATOM 12582 H HB2  . ARG A 1 39  ? -4.646  -2.892  3.221   1.00 0.00 ?  140 ARG A HB2  8  
ATOM 12583 H HB3  . ARG A 1 39  ? -4.737  -3.792  1.716   1.00 0.00 ?  140 ARG A HB3  8  
ATOM 12584 H HG2  . ARG A 1 39  ? -4.572  -5.184  4.360   1.00 0.00 ?  140 ARG A HG2  8  
ATOM 12585 H HG3  . ARG A 1 39  ? -6.107  -4.618  3.702   1.00 0.00 ?  140 ARG A HG3  8  
ATOM 12586 H HD2  . ARG A 1 39  ? -4.213  -6.637  2.512   1.00 0.00 ?  140 ARG A HD2  8  
ATOM 12587 H HD3  . ARG A 1 39  ? -5.862  -6.905  3.074   1.00 0.00 ?  140 ARG A HD3  8  
ATOM 12588 H HE   . ARG A 1 39  ? -5.097  -6.126  0.492   1.00 0.00 ?  140 ARG A HE   8  
ATOM 12589 H HH11 . ARG A 1 39  ? -7.546  -5.367  2.922   1.00 0.00 ?  140 ARG A HH11 8  
ATOM 12590 H HH12 . ARG A 1 39  ? -8.648  -4.679  1.766   1.00 0.00 ?  140 ARG A HH12 8  
ATOM 12591 H HH21 . ARG A 1 39  ? -6.605  -5.199  -1.004  1.00 0.00 ?  140 ARG A HH21 8  
ATOM 12592 H HH22 . ARG A 1 39  ? -8.116  -4.552  -0.432  1.00 0.00 ?  140 ARG A HH22 8  
ATOM 12593 N N    . PHE A 1 40  ? -1.833  -3.168  0.673   1.00 0.00 ?  141 PHE A N    8  
ATOM 12594 C CA   . PHE A 1 40  ? -1.103  -2.226  -0.150  1.00 0.00 ?  141 PHE A CA   8  
ATOM 12595 C C    . PHE A 1 40  ? -1.713  -2.213  -1.543  1.00 0.00 ?  141 PHE A C    8  
ATOM 12596 O O    . PHE A 1 40  ? -2.182  -3.245  -2.032  1.00 0.00 ?  141 PHE A O    8  
ATOM 12597 C CB   . PHE A 1 40  ? 0.364   -2.630  -0.241  1.00 0.00 ?  141 PHE A CB   8  
ATOM 12598 C CG   . PHE A 1 40  ? 1.298   -1.731  0.503   1.00 0.00 ?  141 PHE A CG   8  
ATOM 12599 C CD1  . PHE A 1 40  ? 2.087   -0.822  -0.182  1.00 0.00 ?  141 PHE A CD1  8  
ATOM 12600 C CD2  . PHE A 1 40  ? 1.397   -1.797  1.882   1.00 0.00 ?  141 PHE A CD2  8  
ATOM 12601 C CE1  . PHE A 1 40  ? 2.961   0.002   0.495   1.00 0.00 ?  141 PHE A CE1  8  
ATOM 12602 C CE2  . PHE A 1 40  ? 2.265   -0.973  2.566   1.00 0.00 ?  141 PHE A CE2  8  
ATOM 12603 C CZ   . PHE A 1 40  ? 3.049   -0.073  1.869   1.00 0.00 ?  141 PHE A CZ   8  
ATOM 12604 H H    . PHE A 1 40  ? -2.098  -4.003  0.230   1.00 0.00 ?  141 PHE A H    8  
ATOM 12605 H HA   . PHE A 1 40  ? -1.184  -1.244  0.291   1.00 0.00 ?  141 PHE A HA   8  
ATOM 12606 H HB2  . PHE A 1 40  ? 0.476   -3.626  0.161   1.00 0.00 ?  141 PHE A HB2  8  
ATOM 12607 H HB3  . PHE A 1 40  ? 0.664   -2.634  -1.280  1.00 0.00 ?  141 PHE A HB3  8  
ATOM 12608 H HD1  . PHE A 1 40  ? 2.014   -0.764  -1.257  1.00 0.00 ?  141 PHE A HD1  8  
ATOM 12609 H HD2  . PHE A 1 40  ? 0.780   -2.501  2.424   1.00 0.00 ?  141 PHE A HD2  8  
ATOM 12610 H HE1  . PHE A 1 40  ? 3.573   0.708   -0.050  1.00 0.00 ?  141 PHE A HE1  8  
ATOM 12611 H HE2  . PHE A 1 40  ? 2.334   -1.035  3.642   1.00 0.00 ?  141 PHE A HE2  8  
ATOM 12612 H HZ   . PHE A 1 40  ? 3.732   0.572   2.401   1.00 0.00 ?  141 PHE A HZ   8  
ATOM 12613 N N    . ARG A 1 41  ? -1.689  -1.072  -2.189  1.00 0.00 ?  142 ARG A N    8  
ATOM 12614 C CA   . ARG A 1 41  ? -2.294  -0.944  -3.497  1.00 0.00 ?  142 ARG A CA   8  
ATOM 12615 C C    . ARG A 1 41  ? -1.267  -0.552  -4.543  1.00 0.00 ?  142 ARG A C    8  
ATOM 12616 O O    . ARG A 1 41  ? -0.462  0.349   -4.336  1.00 0.00 ?  142 ARG A O    8  
ATOM 12617 C CB   . ARG A 1 41  ? -3.420  0.096   -3.443  1.00 0.00 ?  142 ARG A CB   8  
ATOM 12618 C CG   . ARG A 1 41  ? -3.923  0.554   -4.804  1.00 0.00 ?  142 ARG A CG   8  
ATOM 12619 C CD   . ARG A 1 41  ? -4.580  -0.576  -5.572  1.00 0.00 ?  142 ARG A CD   8  
ATOM 12620 N NE   . ARG A 1 41  ? -5.778  -1.078  -4.887  1.00 0.00 ?  142 ARG A NE   8  
ATOM 12621 C CZ   . ARG A 1 41  ? -6.849  -1.562  -5.518  1.00 0.00 ?  142 ARG A CZ   8  
ATOM 12622 N NH1  . ARG A 1 41  ? -6.850  -1.651  -6.841  1.00 0.00 1  142 ARG A NH1  8  
ATOM 12623 N NH2  . ARG A 1 41  ? -7.914  -1.964  -4.826  1.00 0.00 ?  142 ARG A NH2  8  
ATOM 12624 H H    . ARG A 1 41  ? -1.247  -0.291  -1.778  1.00 0.00 ?  142 ARG A H    8  
ATOM 12625 H HA   . ARG A 1 41  ? -2.716  -1.900  -3.766  1.00 0.00 ?  142 ARG A HA   8  
ATOM 12626 H HB2  . ARG A 1 41  ? -4.254  -0.327  -2.903  1.00 0.00 ?  142 ARG A HB2  8  
ATOM 12627 H HB3  . ARG A 1 41  ? -3.063  0.964   -2.906  1.00 0.00 ?  142 ARG A HB3  8  
ATOM 12628 H HG2  . ARG A 1 41  ? -4.645  1.345   -4.662  1.00 0.00 ?  142 ARG A HG2  8  
ATOM 12629 H HG3  . ARG A 1 41  ? -3.086  0.927   -5.378  1.00 0.00 ?  142 ARG A HG3  8  
ATOM 12630 H HD2  . ARG A 1 41  ? -4.855  -0.212  -6.550  1.00 0.00 ?  142 ARG A HD2  8  
ATOM 12631 H HD3  . ARG A 1 41  ? -3.865  -1.380  -5.676  1.00 0.00 ?  142 ARG A HD3  8  
ATOM 12632 H HE   . ARG A 1 41  ? -5.786  -1.042  -3.903  1.00 0.00 ?  142 ARG A HE   8  
ATOM 12633 H HH11 . ARG A 1 41  ? -6.052  -1.355  -7.365  1.00 0.00 ?  142 ARG A HH11 8  
ATOM 12634 H HH12 . ARG A 1 41  ? -7.654  -2.023  -7.323  1.00 0.00 ?  142 ARG A HH12 8  
ATOM 12635 H HH21 . ARG A 1 41  ? -7.921  -1.916  -3.814  1.00 0.00 ?  142 ARG A HH21 8  
ATOM 12636 H HH22 . ARG A 1 41  ? -8.728  -2.300  -5.305  1.00 0.00 ?  142 ARG A HH22 8  
ATOM 12637 N N    . ASN A 1 42  ? -1.295  -1.255  -5.653  1.00 0.00 ?  143 ASN A N    8  
ATOM 12638 C CA   . ASN A 1 42  ? -0.555  -0.842  -6.826  1.00 0.00 ?  143 ASN A CA   8  
ATOM 12639 C C    . ASN A 1 42  ? -1.523  -0.319  -7.863  1.00 0.00 ?  143 ASN A C    8  
ATOM 12640 O O    . ASN A 1 42  ? -2.372  -1.056  -8.360  1.00 0.00 ?  143 ASN A O    8  
ATOM 12641 C CB   . ASN A 1 42  ? 0.249   -2.002  -7.407  1.00 0.00 ?  143 ASN A CB   8  
ATOM 12642 C CG   . ASN A 1 42  ? 1.348   -1.525  -8.334  1.00 0.00 ?  143 ASN A CG   8  
ATOM 12643 O OD1  . ASN A 1 42  ? 1.134   -1.309  -9.528  1.00 0.00 ?  143 ASN A OD1  8  
ATOM 12644 N ND2  . ASN A 1 42  ? 2.538   -1.360  -7.783  1.00 0.00 ?  143 ASN A ND2  8  
ATOM 12645 H H    . ASN A 1 42  ? -1.775  -2.118  -5.644  1.00 0.00 ?  143 ASN A H    8  
ATOM 12646 H HA   . ASN A 1 42  ? 0.120   -0.045  -6.542  1.00 0.00 ?  143 ASN A HA   8  
ATOM 12647 H HB2  . ASN A 1 42  ? 0.699   -2.564  -6.600  1.00 0.00 ?  143 ASN A HB2  8  
ATOM 12648 H HB3  . ASN A 1 42  ? -0.413  -2.647  -7.965  1.00 0.00 ?  143 ASN A HB3  8  
ATOM 12649 H HD21 . ASN A 1 42  ? 2.630   -1.554  -6.823  1.00 0.00 ?  143 ASN A HD21 8  
ATOM 12650 H HD22 . ASN A 1 42  ? 3.276   -1.059  -8.350  1.00 0.00 ?  143 ASN A HD22 8  
ATOM 12651 N N    . ARG A 1 43  ? -1.411  0.957   -8.176  1.00 0.00 ?  144 ARG A N    8  
ATOM 12652 C CA   . ARG A 1 43  ? -2.254  1.562   -9.180  1.00 0.00 ?  144 ARG A CA   8  
ATOM 12653 C C    . ARG A 1 43  ? -1.394  2.291   -10.191 1.00 0.00 ?  144 ARG A C    8  
ATOM 12654 O O    . ARG A 1 43  ? -0.916  3.392   -9.930  1.00 0.00 ?  144 ARG A O    8  
ATOM 12655 C CB   . ARG A 1 43  ? -3.258  2.530   -8.553  1.00 0.00 ?  144 ARG A CB   8  
ATOM 12656 C CG   . ARG A 1 43  ? -4.085  3.277   -9.583  1.00 0.00 ?  144 ARG A CG   8  
ATOM 12657 C CD   . ARG A 1 43  ? -4.893  4.391   -8.948  1.00 0.00 ?  144 ARG A CD   8  
ATOM 12658 N NE   . ARG A 1 43  ? -5.993  3.888   -8.123  1.00 0.00 ?  144 ARG A NE   8  
ATOM 12659 C CZ   . ARG A 1 43  ? -6.792  4.660   -7.384  1.00 0.00 ?  144 ARG A CZ   8  
ATOM 12660 N NH1  . ARG A 1 43  ? -6.602  5.970   -7.320  1.00 0.00 1  144 ARG A NH1  8  
ATOM 12661 N NH2  . ARG A 1 43  ? -7.781  4.111   -6.697  1.00 0.00 ?  144 ARG A NH2  8  
ATOM 12662 H H    . ARG A 1 43  ? -0.712  1.508   -7.764  1.00 0.00 ?  144 ARG A H    8  
ATOM 12663 H HA   . ARG A 1 43  ? -2.781  0.779   -9.688  1.00 0.00 ?  144 ARG A HA   8  
ATOM 12664 H HB2  . ARG A 1 43  ? -3.929  1.976   -7.914  1.00 0.00 ?  144 ARG A HB2  8  
ATOM 12665 H HB3  . ARG A 1 43  ? -2.721  3.255   -7.960  1.00 0.00 ?  144 ARG A HB3  8  
ATOM 12666 H HG2  . ARG A 1 43  ? -3.421  3.702   -10.321 1.00 0.00 ?  144 ARG A HG2  8  
ATOM 12667 H HG3  . ARG A 1 43  ? -4.758  2.580   -10.063 1.00 0.00 ?  144 ARG A HG3  8  
ATOM 12668 H HD2  . ARG A 1 43  ? -4.233  4.977   -8.326  1.00 0.00 ?  144 ARG A HD2  8  
ATOM 12669 H HD3  . ARG A 1 43  ? -5.294  5.014   -9.734  1.00 0.00 ?  144 ARG A HD3  8  
ATOM 12670 H HE   . ARG A 1 43  ? -6.155  2.918   -8.133  1.00 0.00 ?  144 ARG A HE   8  
ATOM 12671 H HH11 . ARG A 1 43  ? -5.850  6.400   -7.819  1.00 0.00 ?  144 ARG A HH11 8  
ATOM 12672 H HH12 . ARG A 1 43  ? -7.222  6.545   -6.772  1.00 0.00 ?  144 ARG A HH12 8  
ATOM 12673 H HH21 . ARG A 1 43  ? -7.930  3.116   -6.734  1.00 0.00 ?  144 ARG A HH21 8  
ATOM 12674 H HH22 . ARG A 1 43  ? -8.382  4.687   -6.128  1.00 0.00 ?  144 ARG A HH22 8  
ATOM 12675 N N    . GLN A 1 44  ? -1.178  1.650   -11.332 1.00 0.00 ?  145 GLN A N    8  
ATOM 12676 C CA   . GLN A 1 44  ? -0.391  2.230   -12.417 1.00 0.00 ?  145 GLN A CA   8  
ATOM 12677 C C    . GLN A 1 44  ? 1.033   2.524   -11.950 1.00 0.00 ?  145 GLN A C    8  
ATOM 12678 O O    . GLN A 1 44  ? 1.659   3.486   -12.392 1.00 0.00 ?  145 GLN A O    8  
ATOM 12679 C CB   . GLN A 1 44  ? -1.063  3.518   -12.902 1.00 0.00 ?  145 GLN A CB   8  
ATOM 12680 C CG   . GLN A 1 44  ? -2.525  3.335   -13.272 1.00 0.00 ?  145 GLN A CG   8  
ATOM 12681 C CD   . GLN A 1 44  ? -3.273  4.649   -13.389 1.00 0.00 ?  145 GLN A CD   8  
ATOM 12682 O OE1  . GLN A 1 44  ? -4.209  4.777   -14.176 1.00 0.00 ?  145 GLN A OE1  8  
ATOM 12683 N NE2  . GLN A 1 44  ? -2.877  5.632   -12.591 1.00 0.00 ?  145 GLN A NE2  8  
ATOM 12684 H H    . GLN A 1 44  ? -1.556  0.752   -11.450 1.00 0.00 ?  145 GLN A H    8  
ATOM 12685 H HA   . GLN A 1 44  ? -0.360  1.518   -13.228 1.00 0.00 ?  145 GLN A HA   8  
ATOM 12686 H HB2  . GLN A 1 44  ? -1.005  4.256   -12.116 1.00 0.00 ?  145 GLN A HB2  8  
ATOM 12687 H HB3  . GLN A 1 44  ? -0.536  3.882   -13.771 1.00 0.00 ?  145 GLN A HB3  8  
ATOM 12688 H HG2  . GLN A 1 44  ? -2.582  2.823   -14.222 1.00 0.00 ?  145 GLN A HG2  8  
ATOM 12689 H HG3  . GLN A 1 44  ? -3.002  2.733   -12.510 1.00 0.00 ?  145 GLN A HG3  8  
ATOM 12690 H HE21 . GLN A 1 44  ? -2.131  5.459   -11.975 1.00 0.00 ?  145 GLN A HE21 8  
ATOM 12691 H HE22 . GLN A 1 44  ? -3.345  6.489   -12.647 1.00 0.00 ?  145 GLN A HE22 8  
ATOM 12692 N N    . GLY A 1 45  ? 1.535   1.683   -11.050 1.00 0.00 ?  146 GLY A N    8  
ATOM 12693 C CA   . GLY A 1 45  ? 2.899   1.822   -10.574 1.00 0.00 ?  146 GLY A CA   8  
ATOM 12694 C C    . GLY A 1 45  ? 2.979   2.737   -9.374  1.00 0.00 ?  146 GLY A C    8  
ATOM 12695 O O    . GLY A 1 45  ? 4.065   3.056   -8.895  1.00 0.00 ?  146 GLY A O    8  
ATOM 12696 H H    . GLY A 1 45  ? 0.964   0.981   -10.680 1.00 0.00 ?  146 GLY A H    8  
ATOM 12697 H HA2  . GLY A 1 45  ? 3.275   0.845   -10.296 1.00 0.00 ?  146 GLY A HA2  8  
ATOM 12698 H HA3  . GLY A 1 45  ? 3.512   2.228   -11.369 1.00 0.00 ?  146 GLY A HA3  8  
ATOM 12699 N N    . ALA A 1 46  ? 1.823   3.153   -8.883  1.00 0.00 ?  147 ALA A N    8  
ATOM 12700 C CA   . ALA A 1 46  ? 1.764   4.061   -7.751  1.00 0.00 ?  147 ALA A CA   8  
ATOM 12701 C C    . ALA A 1 46  ? 1.305   3.306   -6.522  1.00 0.00 ?  147 ALA A C    8  
ATOM 12702 O O    . ALA A 1 46  ? 0.277   2.627   -6.563  1.00 0.00 ?  147 ALA A O    8  
ATOM 12703 C CB   . ALA A 1 46  ? 0.827   5.215   -8.059  1.00 0.00 ?  147 ALA A CB   8  
ATOM 12704 H H    . ALA A 1 46  ? 0.980   2.831   -9.287  1.00 0.00 ?  147 ALA A H    8  
ATOM 12705 H HA   . ALA A 1 46  ? 2.756   4.459   -7.579  1.00 0.00 ?  147 ALA A HA   8  
ATOM 12706 H HB1  . ALA A 1 46  ? 1.209   5.771   -8.900  1.00 0.00 ?  147 ALA A HB1  8  
ATOM 12707 H HB2  . ALA A 1 46  ? 0.755   5.862   -7.198  1.00 0.00 ?  147 ALA A HB2  8  
ATOM 12708 H HB3  . ALA A 1 46  ? -0.151  4.825   -8.301  1.00 0.00 ?  147 ALA A HB3  8  
ATOM 12709 N N    . LEU A 1 47  ? 2.065   3.388   -5.439  1.00 0.00 ?  148 LEU A N    8  
ATOM 12710 C CA   . LEU A 1 47  ? 1.747   2.619   -4.251  1.00 0.00 ?  148 LEU A CA   8  
ATOM 12711 C C    . LEU A 1 47  ? 0.824   3.374   -3.313  1.00 0.00 ?  148 LEU A C    8  
ATOM 12712 O O    . LEU A 1 47  ? 1.031   4.544   -2.997  1.00 0.00 ?  148 LEU A O    8  
ATOM 12713 C CB   . LEU A 1 47  ? 3.017   2.200   -3.508  1.00 0.00 ?  148 LEU A CB   8  
ATOM 12714 C CG   . LEU A 1 47  ? 3.892   1.183   -4.247  1.00 0.00 ?  148 LEU A CG   8  
ATOM 12715 C CD1  . LEU A 1 47  ? 3.031   0.082   -4.847  1.00 0.00 ?  148 LEU A CD1  8  
ATOM 12716 C CD2  . LEU A 1 47  ? 4.732   1.861   -5.320  1.00 0.00 ?  148 LEU A CD2  8  
ATOM 12717 H H    . LEU A 1 47  ? 2.880   3.931   -5.425  1.00 0.00 ?  148 LEU A H    8  
ATOM 12718 H HA   . LEU A 1 47  ? 1.238   1.725   -4.576  1.00 0.00 ?  148 LEU A HA   8  
ATOM 12719 H HB2  . LEU A 1 47  ? 3.609   3.084   -3.320  1.00 0.00 ?  148 LEU A HB2  8  
ATOM 12720 H HB3  . LEU A 1 47  ? 2.731   1.772   -2.560  1.00 0.00 ?  148 LEU A HB3  8  
ATOM 12721 H HG   . LEU A 1 47  ? 4.563   0.722   -3.538  1.00 0.00 ?  148 LEU A HG   8  
ATOM 12722 H HD11 . LEU A 1 47  ? 2.482   -0.415  -4.059  1.00 0.00 ?  148 LEU A HD11 8  
ATOM 12723 H HD12 . LEU A 1 47  ? 3.663   -0.633  -5.351  1.00 0.00 ?  148 LEU A HD12 8  
ATOM 12724 H HD13 . LEU A 1 47  ? 2.332   0.513   -5.558  1.00 0.00 ?  148 LEU A HD13 8  
ATOM 12725 H HD21 . LEU A 1 47  ? 4.082   2.345   -6.033  1.00 0.00 ?  148 LEU A HD21 8  
ATOM 12726 H HD22 . LEU A 1 47  ? 5.337   1.120   -5.826  1.00 0.00 ?  148 LEU A HD22 8  
ATOM 12727 H HD23 . LEU A 1 47  ? 5.374   2.597   -4.860  1.00 0.00 ?  148 LEU A HD23 8  
ATOM 12728 N N    . THR A 1 48  ? -0.210  2.678   -2.906  1.00 0.00 ?  149 THR A N    8  
ATOM 12729 C CA   . THR A 1 48  ? -1.182  3.188   -1.971  1.00 0.00 ?  149 THR A CA   8  
ATOM 12730 C C    . THR A 1 48  ? -1.179  2.331   -0.701  1.00 0.00 ?  149 THR A C    8  
ATOM 12731 O O    . THR A 1 48  ? -0.892  1.138   -0.767  1.00 0.00 ?  149 THR A O    8  
ATOM 12732 C CB   . THR A 1 48  ? -2.566  3.147   -2.633  1.00 0.00 ?  149 THR A CB   8  
ATOM 12733 O OG1  . THR A 1 48  ? -2.445  3.540   -4.004  1.00 0.00 ?  149 THR A OG1  8  
ATOM 12734 C CG2  . THR A 1 48  ? -3.537  4.070   -1.939  1.00 0.00 ?  149 THR A CG2  8  
ATOM 12735 H H    . THR A 1 48  ? -0.346  1.785   -3.294  1.00 0.00 ?  149 THR A H    8  
ATOM 12736 H HA   . THR A 1 48  ? -0.935  4.210   -1.727  1.00 0.00 ?  149 THR A HA   8  
ATOM 12737 H HB   . THR A 1 48  ? -2.949  2.137   -2.586  1.00 0.00 ?  149 THR A HB   8  
ATOM 12738 H HG1  . THR A 1 48  ? -1.523  3.747   -4.199  1.00 0.00 ?  149 THR A HG1  8  
ATOM 12739 H HG21 . THR A 1 48  ? -3.667  3.750   -0.915  1.00 0.00 ?  149 THR A HG21 8  
ATOM 12740 H HG22 . THR A 1 48  ? -4.491  4.042   -2.448  1.00 0.00 ?  149 THR A HG22 8  
ATOM 12741 H HG23 . THR A 1 48  ? -3.149  5.076   -1.952  1.00 0.00 ?  149 THR A HG23 8  
ATOM 12742 N N    . VAL A 1 49  ? -1.470  2.928   0.446   1.00 0.00 ?  150 VAL A N    8  
ATOM 12743 C CA   . VAL A 1 49  ? -1.525  2.175   1.696   1.00 0.00 ?  150 VAL A CA   8  
ATOM 12744 C C    . VAL A 1 49  ? -2.931  2.181   2.260   1.00 0.00 ?  150 VAL A C    8  
ATOM 12745 O O    . VAL A 1 49  ? -3.629  3.193   2.187   1.00 0.00 ?  150 VAL A O    8  
ATOM 12746 C CB   . VAL A 1 49  ? -0.567  2.737   2.773   1.00 0.00 ?  150 VAL A CB   8  
ATOM 12747 C CG1  . VAL A 1 49  ? 0.878   2.458   2.410   1.00 0.00 ?  150 VAL A CG1  8  
ATOM 12748 C CG2  . VAL A 1 49  ? -0.789  4.230   2.982   1.00 0.00 ?  150 VAL A CG2  8  
ATOM 12749 H H    . VAL A 1 49  ? -1.654  3.895   0.457   1.00 0.00 ?  150 VAL A H    8  
ATOM 12750 H HA   . VAL A 1 49  ? -1.237  1.157   1.481   1.00 0.00 ?  150 VAL A HA   8  
ATOM 12751 H HB   . VAL A 1 49  ? -0.779  2.233   3.704   1.00 0.00 ?  150 VAL A HB   8  
ATOM 12752 H HG11 . VAL A 1 49  ? 1.031   1.390   2.342   1.00 0.00 ?  150 VAL A HG11 8  
ATOM 12753 H HG12 . VAL A 1 49  ? 1.526   2.865   3.174   1.00 0.00 ?  150 VAL A HG12 8  
ATOM 12754 H HG13 . VAL A 1 49  ? 1.107   2.917   1.459   1.00 0.00 ?  150 VAL A HG13 8  
ATOM 12755 H HG21 . VAL A 1 49  ? -0.586  4.758   2.062   1.00 0.00 ?  150 VAL A HG21 8  
ATOM 12756 H HG22 . VAL A 1 49  ? -0.126  4.587   3.758   1.00 0.00 ?  150 VAL A HG22 8  
ATOM 12757 H HG23 . VAL A 1 49  ? -1.814  4.404   3.276   1.00 0.00 ?  150 VAL A HG23 8  
ATOM 12758 N N    . TYR A 1 50  ? -3.363  1.054   2.805   1.00 0.00 ?  151 TYR A N    8  
ATOM 12759 C CA   . TYR A 1 50  ? -4.655  0.958   3.454   1.00 0.00 ?  151 TYR A CA   8  
ATOM 12760 C C    . TYR A 1 50  ? -4.577  1.611   4.834   1.00 0.00 ?  151 TYR A C    8  
ATOM 12761 O O    . TYR A 1 50  ? -3.900  1.112   5.731   1.00 0.00 ?  151 TYR A O    8  
ATOM 12762 C CB   . TYR A 1 50  ? -5.030  -0.538  3.516   1.00 0.00 ?  151 TYR A CB   8  
ATOM 12763 C CG   . TYR A 1 50  ? -6.040  -0.970  4.563   1.00 0.00 ?  151 TYR A CG   8  
ATOM 12764 C CD1  . TYR A 1 50  ? -5.619  -1.354  5.831   1.00 0.00 ?  151 TYR A CD1  8  
ATOM 12765 C CD2  . TYR A 1 50  ? -7.399  -1.058  4.273   1.00 0.00 ?  151 TYR A CD2  8  
ATOM 12766 C CE1  . TYR A 1 50  ? -6.512  -1.804  6.777   1.00 0.00 ?  151 TYR A CE1  8  
ATOM 12767 C CE2  . TYR A 1 50  ? -8.300  -1.501  5.222   1.00 0.00 ?  151 TYR A CE2  8  
ATOM 12768 C CZ   . TYR A 1 50  ? -7.850  -1.874  6.470   1.00 0.00 ?  151 TYR A CZ   8  
ATOM 12769 O OH   . TYR A 1 50  ? -8.740  -2.327  7.415   1.00 0.00 ?  151 TYR A OH   8  
ATOM 12770 H H    . TYR A 1 50  ? -2.812  0.236   2.811   1.00 0.00 ?  151 TYR A H    8  
ATOM 12771 H HA   . TYR A 1 50  ? -5.379  1.483   2.852   1.00 0.00 ?  151 TYR A HA   8  
ATOM 12772 H HB2  . TYR A 1 50  ? -5.432  -0.827  2.559   1.00 0.00 ?  151 TYR A HB2  8  
ATOM 12773 H HB3  . TYR A 1 50  ? -4.126  -1.105  3.688   1.00 0.00 ?  151 TYR A HB3  8  
ATOM 12774 H HD1  . TYR A 1 50  ? -4.567  -1.292  6.072   1.00 0.00 ?  151 TYR A HD1  8  
ATOM 12775 H HD2  . TYR A 1 50  ? -7.753  -0.768  3.295   1.00 0.00 ?  151 TYR A HD2  8  
ATOM 12776 H HE1  . TYR A 1 50  ? -6.159  -2.097  7.756   1.00 0.00 ?  151 TYR A HE1  8  
ATOM 12777 H HE2  . TYR A 1 50  ? -9.352  -1.557  4.983   1.00 0.00 ?  151 TYR A HE2  8  
ATOM 12778 H HH   . TYR A 1 50  ? -9.245  -3.073  7.051   1.00 0.00 ?  151 TYR A HH   8  
ATOM 12779 N N    . THR A 1 51  ? -5.235  2.751   4.978   1.00 0.00 ?  152 THR A N    8  
ATOM 12780 C CA   . THR A 1 51  ? -5.219  3.494   6.229   1.00 0.00 ?  152 THR A CA   8  
ATOM 12781 C C    . THR A 1 51  ? -6.116  2.810   7.256   1.00 0.00 ?  152 THR A C    8  
ATOM 12782 O O    . THR A 1 51  ? -5.933  2.950   8.467   1.00 0.00 ?  152 THR A O    8  
ATOM 12783 C CB   . THR A 1 51  ? -5.698  4.941   6.005   1.00 0.00 ?  152 THR A CB   8  
ATOM 12784 O OG1  . THR A 1 51  ? -5.045  5.494   4.854   1.00 0.00 ?  152 THR A OG1  8  
ATOM 12785 C CG2  . THR A 1 51  ? -5.409  5.814   7.217   1.00 0.00 ?  152 THR A CG2  8  
ATOM 12786 H H    . THR A 1 51  ? -5.745  3.108   4.219   1.00 0.00 ?  152 THR A H    8  
ATOM 12787 H HA   . THR A 1 51  ? -4.207  3.519   6.597   1.00 0.00 ?  152 THR A HA   8  
ATOM 12788 H HB   . THR A 1 51  ? -6.762  4.927   5.834   1.00 0.00 ?  152 THR A HB   8  
ATOM 12789 H HG1  . THR A 1 51  ? -5.578  6.215   4.497   1.00 0.00 ?  152 THR A HG1  8  
ATOM 12790 H HG21 . THR A 1 51  ? -5.757  6.818   7.025   1.00 0.00 ?  152 THR A HG21 8  
ATOM 12791 H HG22 . THR A 1 51  ? -4.347  5.834   7.403   1.00 0.00 ?  152 THR A HG22 8  
ATOM 12792 H HG23 . THR A 1 51  ? -5.920  5.414   8.081   1.00 0.00 ?  152 THR A HG23 8  
ATOM 12793 N N    . GLY A 1 52  ? -7.061  2.032   6.754   1.00 0.00 ?  153 GLY A N    8  
ATOM 12794 C CA   . GLY A 1 52  ? -7.982  1.328   7.613   1.00 0.00 ?  153 GLY A CA   8  
ATOM 12795 C C    . GLY A 1 52  ? -9.362  1.253   7.002   1.00 0.00 ?  153 GLY A C    8  
ATOM 12796 O O    . GLY A 1 52  ? -9.553  1.629   5.847   1.00 0.00 ?  153 GLY A O    8  
ATOM 12797 H H    . GLY A 1 52  ? -7.144  1.945   5.779   1.00 0.00 ?  153 GLY A H    8  
ATOM 12798 H HA2  . GLY A 1 52  ? -7.612  0.325   7.779   1.00 0.00 ?  153 GLY A HA2  8  
ATOM 12799 H HA3  . GLY A 1 52  ? -8.044  1.842   8.560   1.00 0.00 ?  153 GLY A HA3  8  
ATOM 12800 N N    . THR A 1 53  ? -10.316 0.754   7.761   1.00 0.00 ?  154 THR A N    8  
ATOM 12801 C CA   . THR A 1 53  ? -11.693 0.717   7.322   1.00 0.00 ?  154 THR A CA   8  
ATOM 12802 C C    . THR A 1 53  ? -12.381 2.028   7.678   1.00 0.00 ?  154 THR A C    8  
ATOM 12803 O O    . THR A 1 53  ? -12.018 2.677   8.662   1.00 0.00 ?  154 THR A O    8  
ATOM 12804 C CB   . THR A 1 53  ? -12.452 -0.452  7.977   1.00 0.00 ?  154 THR A CB   8  
ATOM 12805 O OG1  . THR A 1 53  ? -12.367 -0.355  9.406   1.00 0.00 ?  154 THR A OG1  8  
ATOM 12806 C CG2  . THR A 1 53  ? -11.893 -1.791  7.532   1.00 0.00 ?  154 THR A CG2  8  
ATOM 12807 H H    . THR A 1 53  ? -10.087 0.394   8.638   1.00 0.00 ?  154 THR A H    8  
ATOM 12808 H HA   . THR A 1 53  ? -11.708 0.583   6.250   1.00 0.00 ?  154 THR A HA   8  
ATOM 12809 H HB   . THR A 1 53  ? -13.486 -0.398  7.677   1.00 0.00 ?  154 THR A HB   8  
ATOM 12810 H HG1  . THR A 1 53  ? -12.383 0.573   9.666   1.00 0.00 ?  154 THR A HG1  8  
ATOM 12811 H HG21 . THR A 1 53  ? -10.831 -1.821  7.730   1.00 0.00 ?  154 THR A HG21 8  
ATOM 12812 H HG22 . THR A 1 53  ? -12.069 -1.919  6.477   1.00 0.00 ?  154 THR A HG22 8  
ATOM 12813 H HG23 . THR A 1 53  ? -12.383 -2.583  8.077   1.00 0.00 ?  154 THR A HG23 8  
ATOM 12814 N N    . VAL A 1 54  ? -13.374 2.408   6.892   1.00 0.00 ?  155 VAL A N    8  
ATOM 12815 C CA   . VAL A 1 54  ? -14.069 3.666   7.098   1.00 0.00 ?  155 VAL A CA   8  
ATOM 12816 C C    . VAL A 1 54  ? -15.562 3.434   7.075   1.00 0.00 ?  155 VAL A C    8  
ATOM 12817 O O    . VAL A 1 54  ? -16.052 2.627   6.296   1.00 0.00 ?  155 VAL A O    8  
ATOM 12818 C CB   . VAL A 1 54  ? -13.713 4.721   6.020   1.00 0.00 ?  155 VAL A CB   8  
ATOM 12819 C CG1  . VAL A 1 54  ? -14.461 6.023   6.258   1.00 0.00 ?  155 VAL A CG1  8  
ATOM 12820 C CG2  . VAL A 1 54  ? -12.229 4.992   5.988   1.00 0.00 ?  155 VAL A CG2  8  
ATOM 12821 H H    . VAL A 1 54  ? -13.688 1.785   6.188   1.00 0.00 ?  155 VAL A H    8  
ATOM 12822 H HA   . VAL A 1 54  ? -13.787 4.049   8.067   1.00 0.00 ?  155 VAL A HA   8  
ATOM 12823 H HB   . VAL A 1 54  ? -14.006 4.336   5.054   1.00 0.00 ?  155 VAL A HB   8  
ATOM 12824 H HG11 . VAL A 1 54  ? -14.231 6.719   5.465   1.00 0.00 ?  155 VAL A HG11 8  
ATOM 12825 H HG12 . VAL A 1 54  ? -14.155 6.442   7.205   1.00 0.00 ?  155 VAL A HG12 8  
ATOM 12826 H HG13 . VAL A 1 54  ? -15.522 5.831   6.274   1.00 0.00 ?  155 VAL A HG13 8  
ATOM 12827 H HG21 . VAL A 1 54  ? -12.023 5.734   5.229   1.00 0.00 ?  155 VAL A HG21 8  
ATOM 12828 H HG22 . VAL A 1 54  ? -11.700 4.080   5.758   1.00 0.00 ?  155 VAL A HG22 8  
ATOM 12829 H HG23 . VAL A 1 54  ? -11.914 5.364   6.950   1.00 0.00 ?  155 VAL A HG23 8  
ATOM 12830 N N    . THR A 1 55  ? -16.275 4.148   7.915   1.00 0.00 ?  156 THR A N    8  
ATOM 12831 C CA   . THR A 1 55  ? -17.713 4.038   7.960   1.00 0.00 ?  156 THR A CA   8  
ATOM 12832 C C    . THR A 1 55  ? -18.363 5.304   7.408   1.00 0.00 ?  156 THR A C    8  
ATOM 12833 O O    . THR A 1 55  ? -17.890 6.417   7.650   1.00 0.00 ?  156 THR A O    8  
ATOM 12834 C CB   . THR A 1 55  ? -18.180 3.784   9.401   1.00 0.00 ?  156 THR A CB   8  
ATOM 12835 O OG1  . THR A 1 55  ? -17.466 4.641   10.304  1.00 0.00 ?  156 THR A OG1  8  
ATOM 12836 C CG2  . THR A 1 55  ? -17.958 2.331   9.794   1.00 0.00 ?  156 THR A CG2  8  
ATOM 12837 H H    . THR A 1 55  ? -15.820 4.771   8.523   1.00 0.00 ?  156 THR A H    8  
ATOM 12838 H HA   . THR A 1 55  ? -18.010 3.190   7.349   1.00 0.00 ?  156 THR A HA   8  
ATOM 12839 H HB   . THR A 1 55  ? -19.234 4.005   9.465   1.00 0.00 ?  156 THR A HB   8  
ATOM 12840 H HG1  . THR A 1 55  ? -16.569 4.290   10.433  1.00 0.00 ?  156 THR A HG1  8  
ATOM 12841 H HG21 . THR A 1 55  ? -16.907 2.093   9.719   1.00 0.00 ?  156 THR A HG21 8  
ATOM 12842 H HG22 . THR A 1 55  ? -18.519 1.689   9.129   1.00 0.00 ?  156 THR A HG22 8  
ATOM 12843 H HG23 . THR A 1 55  ? -18.292 2.175   10.810  1.00 0.00 ?  156 THR A HG23 8  
ATOM 12844 N N    . GLN A 1 56  ? -19.439 5.126   6.658   1.00 0.00 ?  157 GLN A N    8  
ATOM 12845 C CA   . GLN A 1 56  ? -20.147 6.237   6.039   1.00 0.00 ?  157 GLN A CA   8  
ATOM 12846 C C    . GLN A 1 56  ? -21.609 5.897   5.858   1.00 0.00 ?  157 GLN A C    8  
ATOM 12847 O O    . GLN A 1 56  ? -21.947 4.809   5.390   1.00 0.00 ?  157 GLN A O    8  
ATOM 12848 C CB   . GLN A 1 56  ? -19.523 6.604   4.695   1.00 0.00 ?  157 GLN A CB   8  
ATOM 12849 C CG   . GLN A 1 56  ? -18.600 5.542   4.121   1.00 0.00 ?  157 GLN A CG   8  
ATOM 12850 C CD   . GLN A 1 56  ? -17.593 6.120   3.152   1.00 0.00 ?  157 GLN A CD   8  
ATOM 12851 O OE1  . GLN A 1 56  ? -17.836 6.192   1.948   1.00 0.00 ?  157 GLN A OE1  8  
ATOM 12852 N NE2  . GLN A 1 56  ? -16.457 6.550   3.681   1.00 0.00 ?  157 GLN A NE2  8  
ATOM 12853 H H    . GLN A 1 56  ? -19.763 4.211   6.503   1.00 0.00 ?  157 GLN A H    8  
ATOM 12854 H HA   . GLN A 1 56  ? -20.071 7.080   6.705   1.00 0.00 ?  157 GLN A HA   8  
ATOM 12855 H HB2  . GLN A 1 56  ? -20.324 6.761   3.988   1.00 0.00 ?  157 GLN A HB2  8  
ATOM 12856 H HB3  . GLN A 1 56  ? -18.963 7.520   4.805   1.00 0.00 ?  157 GLN A HB3  8  
ATOM 12857 H HG2  . GLN A 1 56  ? -18.066 5.069   4.931   1.00 0.00 ?  157 GLN A HG2  8  
ATOM 12858 H HG3  . GLN A 1 56  ? -19.195 4.805   3.604   1.00 0.00 ?  157 GLN A HG3  8  
ATOM 12859 H HE21 . GLN A 1 56  ? -16.341 6.473   4.649   1.00 0.00 ?  157 GLN A HE21 8  
ATOM 12860 H HE22 . GLN A 1 56  ? -15.777 6.923   3.083   1.00 0.00 ?  157 GLN A HE22 8  
ATOM 12861 N N    . GLY A 1 57  ? -22.472 6.834   6.229   1.00 0.00 ?  158 GLY A N    8  
ATOM 12862 C CA   . GLY A 1 57  ? -23.885 6.544   6.308   1.00 0.00 ?  158 GLY A CA   8  
ATOM 12863 C C    . GLY A 1 57  ? -24.150 5.622   7.473   1.00 0.00 ?  158 GLY A C    8  
ATOM 12864 O O    . GLY A 1 57  ? -23.517 4.584   7.589   1.00 0.00 ?  158 GLY A O    8  
ATOM 12865 H H    . GLY A 1 57  ? -22.137 7.733   6.462   1.00 0.00 ?  158 GLY A H    8  
ATOM 12866 H HA2  . GLY A 1 57  ? -24.434 7.466   6.445   1.00 0.00 ?  158 GLY A HA2  8  
ATOM 12867 H HA3  . GLY A 1 57  ? -24.206 6.063   5.397   1.00 0.00 ?  158 GLY A HA3  8  
ATOM 12868 N N    . THR A 1 58  ? -25.066 5.979   8.342   1.00 0.00 ?  159 THR A N    8  
ATOM 12869 C CA   . THR A 1 58  ? -25.223 5.240   9.574   1.00 0.00 ?  159 THR A CA   8  
ATOM 12870 C C    . THR A 1 58  ? -26.601 4.611   9.688   1.00 0.00 ?  159 THR A C    8  
ATOM 12871 O O    . THR A 1 58  ? -27.591 5.154   9.194   1.00 0.00 ?  159 THR A O    8  
ATOM 12872 C CB   . THR A 1 58  ? -24.953 6.133   10.793  1.00 0.00 ?  159 THR A CB   8  
ATOM 12873 O OG1  . THR A 1 58  ? -25.615 7.395   10.637  1.00 0.00 ?  159 THR A OG1  8  
ATOM 12874 C CG2  . THR A 1 58  ? -23.462 6.355   10.991  1.00 0.00 ?  159 THR A CG2  8  
ATOM 12875 H H    . THR A 1 58  ? -25.645 6.744   8.160   1.00 0.00 ?  159 THR A H    8  
ATOM 12876 H HA   . THR A 1 58  ? -24.488 4.453   9.584   1.00 0.00 ?  159 THR A HA   8  
ATOM 12877 H HB   . THR A 1 58  ? -25.342 5.631   11.661  1.00 0.00 ?  159 THR A HB   8  
ATOM 12878 H HG1  . THR A 1 58  ? -26.517 7.325   10.979  1.00 0.00 ?  159 THR A HG1  8  
ATOM 12879 H HG21 . THR A 1 58  ? -23.307 6.997   11.845  1.00 0.00 ?  159 THR A HG21 8  
ATOM 12880 H HG22 . THR A 1 58  ? -23.047 6.822   10.110  1.00 0.00 ?  159 THR A HG22 8  
ATOM 12881 H HG23 . THR A 1 58  ? -22.974 5.408   11.162  1.00 0.00 ?  159 THR A HG23 8  
ATOM 12882 N N    . ASP A 1 59  ? -26.625 3.436   10.312  1.00 0.00 ?  160 ASP A N    8  
ATOM 12883 C CA   . ASP A 1 59  ? -27.850 2.688   10.562  1.00 0.00 ?  160 ASP A CA   8  
ATOM 12884 C C    . ASP A 1 59  ? -28.558 2.272   9.266   1.00 0.00 ?  160 ASP A C    8  
ATOM 12885 O O    . ASP A 1 59  ? -29.538 2.897   8.864   1.00 0.00 ?  160 ASP A O    8  
ATOM 12886 C CB   . ASP A 1 59  ? -28.794 3.499   11.455  1.00 0.00 ?  160 ASP A CB   8  
ATOM 12887 C CG   . ASP A 1 59  ? -30.043 2.733   11.835  1.00 0.00 ?  160 ASP A CG   8  
ATOM 12888 O OD1  . ASP A 1 59  ? -31.139 3.102   11.363  1.00 0.00 ?  160 ASP A OD1  8  
ATOM 12889 O OD2  . ASP A 1 59  ? -29.935 1.762   12.608  1.00 0.00 ?  160 ASP A OD2  8  
ATOM 12890 H H    . ASP A 1 59  ? -25.777 3.055   10.622  1.00 0.00 ?  160 ASP A H    8  
ATOM 12891 H HA   . ASP A 1 59  ? -27.570 1.791   11.093  1.00 0.00 ?  160 ASP A HA   8  
ATOM 12892 H HB2  . ASP A 1 59  ? -28.274 3.772   12.362  1.00 0.00 ?  160 ASP A HB2  8  
ATOM 12893 H HB3  . ASP A 1 59  ? -29.088 4.398   10.932  1.00 0.00 ?  160 ASP A HB3  8  
ATOM 12894 N N    . PRO A 1 60  ? -28.065 1.225   8.567   1.00 0.00 ?  161 PRO A N    8  
ATOM 12895 C CA   . PRO A 1 60  ? -26.769 0.586   8.833   1.00 0.00 ?  161 PRO A CA   8  
ATOM 12896 C C    . PRO A 1 60  ? -25.599 1.456   8.379   1.00 0.00 ?  161 PRO A C    8  
ATOM 12897 O O    . PRO A 1 60  ? -25.729 2.242   7.436   1.00 0.00 ?  161 PRO A O    8  
ATOM 12898 C CB   . PRO A 1 60  ? -26.830 -0.706  8.018   1.00 0.00 ?  161 PRO A CB   8  
ATOM 12899 C CG   . PRO A 1 60  ? -27.752 -0.395  6.894   1.00 0.00 ?  161 PRO A CG   8  
ATOM 12900 C CD   . PRO A 1 60  ? -28.763 0.577   7.441   1.00 0.00 ?  161 PRO A CD   8  
ATOM 12901 H HA   . PRO A 1 60  ? -26.654 0.352   9.882   1.00 0.00 ?  161 PRO A HA   8  
ATOM 12902 H HB2  . PRO A 1 60  ? -25.842 -0.959  7.661   1.00 0.00 ?  161 PRO A HB2  8  
ATOM 12903 H HB3  . PRO A 1 60  ? -27.215 -1.507  8.631   1.00 0.00 ?  161 PRO A HB3  8  
ATOM 12904 H HG2  . PRO A 1 60  ? -27.202 0.054   6.081   1.00 0.00 ?  161 PRO A HG2  8  
ATOM 12905 H HG3  . PRO A 1 60  ? -28.243 -1.298  6.563   1.00 0.00 ?  161 PRO A HG3  8  
ATOM 12906 H HD2  . PRO A 1 60  ? -29.029 1.303   6.687   1.00 0.00 ?  161 PRO A HD2  8  
ATOM 12907 H HD3  . PRO A 1 60  ? -29.642 0.052   7.785   1.00 0.00 ?  161 PRO A HD3  8  
ATOM 12908 N N    . VAL A 1 61  ? -24.470 1.327   9.058   1.00 0.00 ?  162 VAL A N    8  
ATOM 12909 C CA   . VAL A 1 61  ? -23.280 2.051   8.694   1.00 0.00 ?  162 VAL A CA   8  
ATOM 12910 C C    . VAL A 1 61  ? -22.489 1.280   7.646   1.00 0.00 ?  162 VAL A C    8  
ATOM 12911 O O    . VAL A 1 61  ? -22.316 0.070   7.770   1.00 0.00 ?  162 VAL A O    8  
ATOM 12912 C CB   . VAL A 1 61  ? -22.393 2.284   9.921   1.00 0.00 ?  162 VAL A CB   8  
ATOM 12913 C CG1  . VAL A 1 61  ? -21.382 3.354   9.626   1.00 0.00 ?  162 VAL A CG1  8  
ATOM 12914 C CG2  . VAL A 1 61  ? -23.223 2.654   11.139  1.00 0.00 ?  162 VAL A CG2  8  
ATOM 12915 H H    . VAL A 1 61  ? -24.435 0.737   9.835   1.00 0.00 ?  162 VAL A H    8  
ATOM 12916 H HA   . VAL A 1 61  ? -23.573 3.008   8.291   1.00 0.00 ?  162 VAL A HA   8  
ATOM 12917 H HB   . VAL A 1 61  ? -21.863 1.369   10.132  1.00 0.00 ?  162 VAL A HB   8  
ATOM 12918 H HG11 . VAL A 1 61  ? -20.770 3.517   10.496  1.00 0.00 ?  162 VAL A HG11 8  
ATOM 12919 H HG12 . VAL A 1 61  ? -21.899 4.263   9.368   1.00 0.00 ?  162 VAL A HG12 8  
ATOM 12920 H HG13 . VAL A 1 61  ? -20.767 3.040   8.801   1.00 0.00 ?  162 VAL A HG13 8  
ATOM 12921 H HG21 . VAL A 1 61  ? -22.569 2.810   11.984  1.00 0.00 ?  162 VAL A HG21 8  
ATOM 12922 H HG22 . VAL A 1 61  ? -23.915 1.853   11.360  1.00 0.00 ?  162 VAL A HG22 8  
ATOM 12923 H HG23 . VAL A 1 61  ? -23.775 3.562   10.936  1.00 0.00 ?  162 VAL A HG23 8  
ATOM 12924 N N    . LYS A 1 62  ? -22.004 1.967   6.618   1.00 0.00 ?  163 LYS A N    8  
ATOM 12925 C CA   . LYS A 1 62  ? -21.273 1.291   5.554   1.00 0.00 ?  163 LYS A CA   8  
ATOM 12926 C C    . LYS A 1 62  ? -19.783 1.389   5.787   1.00 0.00 ?  163 LYS A C    8  
ATOM 12927 O O    . LYS A 1 62  ? -19.237 2.476   5.931   1.00 0.00 ?  163 LYS A O    8  
ATOM 12928 C CB   . LYS A 1 62  ? -21.624 1.857   4.174   1.00 0.00 ?  163 LYS A CB   8  
ATOM 12929 C CG   . LYS A 1 62  ? -22.854 1.222   3.541   1.00 0.00 ?  163 LYS A CG   8  
ATOM 12930 C CD   . LYS A 1 62  ? -24.021 1.186   4.504   1.00 0.00 ?  163 LYS A CD   8  
ATOM 12931 C CE   . LYS A 1 62  ? -25.263 0.592   3.866   1.00 0.00 ?  163 LYS A CE   8  
ATOM 12932 N NZ   . LYS A 1 62  ? -25.716 1.366   2.682   1.00 0.00 1  163 LYS A NZ   8  
ATOM 12933 H H    . LYS A 1 62  ? -22.121 2.949   6.584   1.00 0.00 ?  163 LYS A H    8  
ATOM 12934 H HA   . LYS A 1 62  ? -21.554 0.248   5.582   1.00 0.00 ?  163 LYS A HA   8  
ATOM 12935 H HB2  . LYS A 1 62  ? -21.796 2.917   4.265   1.00 0.00 ?  163 LYS A HB2  8  
ATOM 12936 H HB3  . LYS A 1 62  ? -20.789 1.695   3.514   1.00 0.00 ?  163 LYS A HB3  8  
ATOM 12937 H HG2  . LYS A 1 62  ? -23.137 1.796   2.673   1.00 0.00 ?  163 LYS A HG2  8  
ATOM 12938 H HG3  . LYS A 1 62  ? -22.613 0.210   3.244   1.00 0.00 ?  163 LYS A HG3  8  
ATOM 12939 H HD2  . LYS A 1 62  ? -23.746 0.583   5.356   1.00 0.00 ?  163 LYS A HD2  8  
ATOM 12940 H HD3  . LYS A 1 62  ? -24.231 2.192   4.830   1.00 0.00 ?  163 LYS A HD3  8  
ATOM 12941 H HE2  . LYS A 1 62  ? -25.043 -0.419  3.556   1.00 0.00 ?  163 LYS A HE2  8  
ATOM 12942 H HE3  . LYS A 1 62  ? -26.055 0.577   4.600   1.00 0.00 ?  163 LYS A HE3  8  
ATOM 12943 H HZ1  . LYS A 1 62  ? -26.577 0.935   2.285   1.00 0.00 ?  163 LYS A HZ1  8  
ATOM 12944 H HZ2  . LYS A 1 62  ? -24.974 1.371   1.947   1.00 0.00 ?  163 LYS A HZ2  8  
ATOM 12945 H HZ3  . LYS A 1 62  ? -25.927 2.352   2.955   1.00 0.00 ?  163 LYS A HZ3  8  
ATOM 12946 N N    . THR A 1 63  ? -19.139 0.248   5.837   1.00 0.00 ?  164 THR A N    8  
ATOM 12947 C CA   . THR A 1 63  ? -17.711 0.200   6.061   1.00 0.00 ?  164 THR A CA   8  
ATOM 12948 C C    . THR A 1 63  ? -16.973 -0.204  4.791   1.00 0.00 ?  164 THR A C    8  
ATOM 12949 O O    . THR A 1 63  ? -17.290 -1.211  4.156   1.00 0.00 ?  164 THR A O    8  
ATOM 12950 C CB   . THR A 1 63  ? -17.344 -0.762  7.199   1.00 0.00 ?  164 THR A CB   8  
ATOM 12951 O OG1  . THR A 1 63  ? -18.278 -0.616  8.280   1.00 0.00 ?  164 THR A OG1  8  
ATOM 12952 C CG2  . THR A 1 63  ? -15.934 -0.471  7.700   1.00 0.00 ?  164 THR A CG2  8  
ATOM 12953 H H    . THR A 1 63  ? -19.638 -0.586  5.705   1.00 0.00 ?  164 THR A H    8  
ATOM 12954 H HA   . THR A 1 63  ? -17.390 1.188   6.347   1.00 0.00 ?  164 THR A HA   8  
ATOM 12955 H HB   . THR A 1 63  ? -17.381 -1.772  6.825   1.00 0.00 ?  164 THR A HB   8  
ATOM 12956 H HG1  . THR A 1 63  ? -19.097 -0.239  7.942   1.00 0.00 ?  164 THR A HG1  8  
ATOM 12957 H HG21 . THR A 1 63  ? -15.223 -0.669  6.911   1.00 0.00 ?  164 THR A HG21 8  
ATOM 12958 H HG22 . THR A 1 63  ? -15.714 -1.099  8.548   1.00 0.00 ?  164 THR A HG22 8  
ATOM 12959 H HG23 . THR A 1 63  ? -15.861 0.572   7.994   1.00 0.00 ?  164 THR A HG23 8  
ATOM 12960 N N    . TYR A 1 64  ? -15.999 0.610   4.426   1.00 0.00 ?  165 TYR A N    8  
ATOM 12961 C CA   . TYR A 1 64  ? -15.172 0.366   3.260   1.00 0.00 ?  165 TYR A CA   8  
ATOM 12962 C C    . TYR A 1 64  ? -13.711 0.322   3.669   1.00 0.00 ?  165 TYR A C    8  
ATOM 12963 O O    . TYR A 1 64  ? -13.353 0.784   4.744   1.00 0.00 ?  165 TYR A O    8  
ATOM 12964 C CB   . TYR A 1 64  ? -15.363 1.478   2.227   1.00 0.00 ?  165 TYR A CB   8  
ATOM 12965 C CG   . TYR A 1 64  ? -16.653 1.408   1.439   1.00 0.00 ?  165 TYR A CG   8  
ATOM 12966 C CD1  . TYR A 1 64  ? -17.882 1.667   2.037   1.00 0.00 ?  165 TYR A CD1  8  
ATOM 12967 C CD2  . TYR A 1 64  ? -16.632 1.114   0.082   1.00 0.00 ?  165 TYR A CD2  8  
ATOM 12968 C CE1  . TYR A 1 64  ? -19.054 1.634   1.303   1.00 0.00 ?  165 TYR A CE1  8  
ATOM 12969 C CE2  . TYR A 1 64  ? -17.799 1.075   -0.657  1.00 0.00 ?  165 TYR A CE2  8  
ATOM 12970 C CZ   . TYR A 1 64  ? -19.006 1.337   -0.042  1.00 0.00 ?  165 TYR A CZ   8  
ATOM 12971 O OH   . TYR A 1 64  ? -20.167 1.311   -0.779  1.00 0.00 ?  165 TYR A OH   8  
ATOM 12972 H H    . TYR A 1 64  ? -15.821 1.405   4.979   1.00 0.00 ?  165 TYR A H    8  
ATOM 12973 H HA   . TYR A 1 64  ? -15.452 -0.577  2.833   1.00 0.00 ?  165 TYR A HA   8  
ATOM 12974 H HB2  . TYR A 1 64  ? -15.347 2.430   2.734   1.00 0.00 ?  165 TYR A HB2  8  
ATOM 12975 H HB3  . TYR A 1 64  ? -14.544 1.444   1.521   1.00 0.00 ?  165 TYR A HB3  8  
ATOM 12976 H HD1  . TYR A 1 64  ? -17.916 1.895   3.095   1.00 0.00 ?  165 TYR A HD1  8  
ATOM 12977 H HD2  . TYR A 1 64  ? -15.681 0.904   -0.399  1.00 0.00 ?  165 TYR A HD2  8  
ATOM 12978 H HE1  . TYR A 1 64  ? -19.999 1.838   1.783   1.00 0.00 ?  165 TYR A HE1  8  
ATOM 12979 H HE2  . TYR A 1 64  ? -17.763 0.845   -1.711  1.00 0.00 ?  165 TYR A HE2  8  
ATOM 12980 H HH   . TYR A 1 64  ? -20.116 0.598   -1.434  1.00 0.00 ?  165 TYR A HH   8  
ATOM 12981 N N    . TYR A 1 65  ? -12.879 -0.250  2.829   1.00 0.00 ?  166 TYR A N    8  
ATOM 12982 C CA   . TYR A 1 65  ? -11.446 -0.221  3.051   1.00 0.00 ?  166 TYR A CA   8  
ATOM 12983 C C    . TYR A 1 65  ? -10.857 0.998   2.377   1.00 0.00 ?  166 TYR A C    8  
ATOM 12984 O O    . TYR A 1 65  ? -11.007 1.192   1.172   1.00 0.00 ?  166 TYR A O    8  
ATOM 12985 C CB   . TYR A 1 65  ? -10.802 -1.483  2.502   1.00 0.00 ?  166 TYR A CB   8  
ATOM 12986 C CG   . TYR A 1 65  ? -11.511 -2.720  2.964   1.00 0.00 ?  166 TYR A CG   8  
ATOM 12987 C CD1  . TYR A 1 65  ? -11.684 -2.948  4.312   1.00 0.00 ?  166 TYR A CD1  8  
ATOM 12988 C CD2  . TYR A 1 65  ? -12.020 -3.642  2.061   1.00 0.00 ?  166 TYR A CD2  8  
ATOM 12989 C CE1  . TYR A 1 65  ? -12.349 -4.073  4.760   1.00 0.00 ?  166 TYR A CE1  8  
ATOM 12990 C CE2  . TYR A 1 65  ? -12.686 -4.765  2.495   1.00 0.00 ?  166 TYR A CE2  8  
ATOM 12991 C CZ   . TYR A 1 65  ? -12.849 -4.980  3.844   1.00 0.00 ?  166 TYR A CZ   8  
ATOM 12992 O OH   . TYR A 1 65  ? -13.513 -6.106  4.276   1.00 0.00 ?  166 TYR A OH   8  
ATOM 12993 H H    . TYR A 1 65  ? -13.235 -0.726  2.044   1.00 0.00 ?  166 TYR A H    8  
ATOM 12994 H HA   . TYR A 1 65  ? -11.268 -0.160  4.121   1.00 0.00 ?  166 TYR A HA   8  
ATOM 12995 H HB2  . TYR A 1 65  ? -10.828 -1.459  1.424   1.00 0.00 ?  166 TYR A HB2  8  
ATOM 12996 H HB3  . TYR A 1 65  ? -9.776  -1.537  2.836   1.00 0.00 ?  166 TYR A HB3  8  
ATOM 12997 H HD1  . TYR A 1 65  ? -11.290 -2.219  5.019   1.00 0.00 ?  166 TYR A HD1  8  
ATOM 12998 H HD2  . TYR A 1 65  ? -11.892 -3.470  1.005   1.00 0.00 ?  166 TYR A HD2  8  
ATOM 12999 H HE1  . TYR A 1 65  ? -12.479 -4.235  5.819   1.00 0.00 ?  166 TYR A HE1  8  
ATOM 13000 H HE2  . TYR A 1 65  ? -13.080 -5.472  1.776   1.00 0.00 ?  166 TYR A HE2  8  
ATOM 13001 H HH   . TYR A 1 65  ? -14.042 -5.885  5.058   1.00 0.00 ?  166 TYR A HH   8  
ATOM 13002 N N    . GLN A 1 66  ? -10.209 1.819   3.164   1.00 0.00 ?  167 GLN A N    8  
ATOM 13003 C CA   . GLN A 1 66  ? -9.645  3.055   2.660   1.00 0.00 ?  167 GLN A CA   8  
ATOM 13004 C C    . GLN A 1 66  ? -8.164  2.898   2.387   1.00 0.00 ?  167 GLN A C    8  
ATOM 13005 O O    . GLN A 1 66  ? -7.405  2.477   3.259   1.00 0.00 ?  167 GLN A O    8  
ATOM 13006 C CB   . GLN A 1 66  ? -9.857  4.197   3.651   1.00 0.00 ?  167 GLN A CB   8  
ATOM 13007 C CG   . GLN A 1 66  ? -9.229  5.510   3.202   1.00 0.00 ?  167 GLN A CG   8  
ATOM 13008 C CD   . GLN A 1 66  ? -9.390  6.613   4.222   1.00 0.00 ?  167 GLN A CD   8  
ATOM 13009 O OE1  . GLN A 1 66  ? -8.549  6.789   5.103   1.00 0.00 ?  167 GLN A OE1  8  
ATOM 13010 N NE2  . GLN A 1 66  ? -10.466 7.373   4.104   1.00 0.00 ?  167 GLN A NE2  8  
ATOM 13011 H H    . GLN A 1 66  ? -10.091 1.577   4.111   1.00 0.00 ?  167 GLN A H    8  
ATOM 13012 H HA   . GLN A 1 66  ? -10.146 3.295   1.736   1.00 0.00 ?  167 GLN A HA   8  
ATOM 13013 H HB2  . GLN A 1 66  ? -10.917 4.354   3.781   1.00 0.00 ?  167 GLN A HB2  8  
ATOM 13014 H HB3  . GLN A 1 66  ? -9.425  3.922   4.602   1.00 0.00 ?  167 GLN A HB3  8  
ATOM 13015 H HG2  . GLN A 1 66  ? -8.174  5.350   3.035   1.00 0.00 ?  167 GLN A HG2  8  
ATOM 13016 H HG3  . GLN A 1 66  ? -9.696  5.819   2.278   1.00 0.00 ?  167 GLN A HG3  8  
ATOM 13017 H HE21 . GLN A 1 66  ? -11.087 7.184   3.369   1.00 0.00 ?  167 GLN A HE21 8  
ATOM 13018 H HE22 . GLN A 1 66  ? -10.602 8.086   4.763   1.00 0.00 ?  167 GLN A HE22 8  
ATOM 13019 N N    . TYR A 1 67  ? -7.760  3.231   1.177   1.00 0.00 ?  168 TYR A N    8  
ATOM 13020 C CA   . TYR A 1 67  ? -6.353  3.290   0.851   1.00 0.00 ?  168 TYR A CA   8  
ATOM 13021 C C    . TYR A 1 67  ? -5.995  4.666   0.306   1.00 0.00 ?  168 TYR A C    8  
ATOM 13022 O O    . TYR A 1 67  ? -6.658  5.192   -0.591  1.00 0.00 ?  168 TYR A O    8  
ATOM 13023 C CB   . TYR A 1 67  ? -5.929  2.157   -0.103  1.00 0.00 ?  168 TYR A CB   8  
ATOM 13024 C CG   . TYR A 1 67  ? -6.801  1.947   -1.326  1.00 0.00 ?  168 TYR A CG   8  
ATOM 13025 C CD1  . TYR A 1 67  ? -7.953  1.175   -1.262  1.00 0.00 ?  168 TYR A CD1  8  
ATOM 13026 C CD2  . TYR A 1 67  ? -6.443  2.485   -2.552  1.00 0.00 ?  168 TYR A CD2  8  
ATOM 13027 C CE1  . TYR A 1 67  ? -8.723  0.946   -2.388  1.00 0.00 ?  168 TYR A CE1  8  
ATOM 13028 C CE2  . TYR A 1 67  ? -7.210  2.269   -3.679  1.00 0.00 ?  168 TYR A CE2  8  
ATOM 13029 C CZ   . TYR A 1 67  ? -8.346  1.498   -3.595  1.00 0.00 ?  168 TYR A CZ   8  
ATOM 13030 O OH   . TYR A 1 67  ? -9.100  1.270   -4.725  1.00 0.00 ?  168 TYR A OH   8  
ATOM 13031 H H    . TYR A 1 67  ? -8.429  3.460   0.491   1.00 0.00 ?  168 TYR A H    8  
ATOM 13032 H HA   . TYR A 1 67  ? -5.815  3.161   1.781   1.00 0.00 ?  168 TYR A HA   8  
ATOM 13033 H HB2  . TYR A 1 67  ? -4.931  2.364   -0.458  1.00 0.00 ?  168 TYR A HB2  8  
ATOM 13034 H HB3  . TYR A 1 67  ? -5.913  1.230   0.450   1.00 0.00 ?  168 TYR A HB3  8  
ATOM 13035 H HD1  . TYR A 1 67  ? -8.248  0.748   -0.314  1.00 0.00 ?  168 TYR A HD1  8  
ATOM 13036 H HD2  . TYR A 1 67  ? -5.551  3.089   -2.618  1.00 0.00 ?  168 TYR A HD2  8  
ATOM 13037 H HE1  . TYR A 1 67  ? -9.616  0.342   -2.318  1.00 0.00 ?  168 TYR A HE1  8  
ATOM 13038 H HE2  . TYR A 1 67  ? -6.912  2.701   -4.624  1.00 0.00 ?  168 TYR A HE2  8  
ATOM 13039 H HH   . TYR A 1 67  ? -10.036 1.186   -4.486  1.00 0.00 ?  168 TYR A HH   8  
ATOM 13040 N N    . THR A 1 68  ? -4.965  5.256   0.894   1.00 0.00 ?  169 THR A N    8  
ATOM 13041 C CA   . THR A 1 68  ? -4.505  6.590   0.533   1.00 0.00 ?  169 THR A CA   8  
ATOM 13042 C C    . THR A 1 68  ? -3.076  6.520   -0.006  1.00 0.00 ?  169 THR A C    8  
ATOM 13043 O O    . THR A 1 68  ? -2.229  5.837   0.575   1.00 0.00 ?  169 THR A O    8  
ATOM 13044 C CB   . THR A 1 68  ? -4.543  7.512   1.769   1.00 0.00 ?  169 THR A CB   8  
ATOM 13045 O OG1  . THR A 1 68  ? -5.794  7.346   2.452   1.00 0.00 ?  169 THR A OG1  8  
ATOM 13046 C CG2  . THR A 1 68  ? -4.369  8.973   1.381   1.00 0.00 ?  169 THR A CG2  8  
ATOM 13047 H H    . THR A 1 68  ? -4.483  4.768   1.602   1.00 0.00 ?  169 THR A H    8  
ATOM 13048 H HA   . THR A 1 68  ? -5.162  6.993   -0.225  1.00 0.00 ?  169 THR A HA   8  
ATOM 13049 H HB   . THR A 1 68  ? -3.740  7.230   2.434   1.00 0.00 ?  169 THR A HB   8  
ATOM 13050 H HG1  . THR A 1 68  ? -6.341  6.722   1.964   1.00 0.00 ?  169 THR A HG1  8  
ATOM 13051 H HG21 . THR A 1 68  ? -5.164  9.266   0.712   1.00 0.00 ?  169 THR A HG21 8  
ATOM 13052 H HG22 . THR A 1 68  ? -3.416  9.104   0.889   1.00 0.00 ?  169 THR A HG22 8  
ATOM 13053 H HG23 . THR A 1 68  ? -4.402  9.587   2.269   1.00 0.00 ?  169 THR A HG23 8  
ATOM 13054 N N    . PRO A 1 69  ? -2.806  7.179   -1.153  1.00 0.00 ?  170 PRO A N    8  
ATOM 13055 C CA   . PRO A 1 69  ? -1.476  7.200   -1.776  1.00 0.00 ?  170 PRO A CA   8  
ATOM 13056 C C    . PRO A 1 69  ? -0.392  7.577   -0.776  1.00 0.00 ?  170 PRO A C    8  
ATOM 13057 O O    . PRO A 1 69  ? -0.500  8.593   -0.084  1.00 0.00 ?  170 PRO A O    8  
ATOM 13058 C CB   . PRO A 1 69  ? -1.594  8.265   -2.881  1.00 0.00 ?  170 PRO A CB   8  
ATOM 13059 C CG   . PRO A 1 69  ? -2.897  8.953   -2.635  1.00 0.00 ?  170 PRO A CG   8  
ATOM 13060 C CD   . PRO A 1 69  ? -3.772  7.953   -1.940  1.00 0.00 ?  170 PRO A CD   8  
ATOM 13061 H HA   . PRO A 1 69  ? -1.234  6.244   -2.218  1.00 0.00 ?  170 PRO A HA   8  
ATOM 13062 H HB2  . PRO A 1 69  ? -0.767  8.954   -2.809  1.00 0.00 ?  170 PRO A HB2  8  
ATOM 13063 H HB3  . PRO A 1 69  ? -1.581  7.784   -3.848  1.00 0.00 ?  170 PRO A HB3  8  
ATOM 13064 H HG2  . PRO A 1 69  ? -2.742  9.816   -2.007  1.00 0.00 ?  170 PRO A HG2  8  
ATOM 13065 H HG3  . PRO A 1 69  ? -3.339  9.248   -3.576  1.00 0.00 ?  170 PRO A HG3  8  
ATOM 13066 H HD2  . PRO A 1 69  ? -4.484  8.453   -1.300  1.00 0.00 ?  170 PRO A HD2  8  
ATOM 13067 H HD3  . PRO A 1 69  ? -4.277  7.324   -2.658  1.00 0.00 ?  170 PRO A HD3  8  
ATOM 13068 N N    . VAL A 1 70  ? 0.640   6.749   -0.694  1.00 0.00 ?  171 VAL A N    8  
ATOM 13069 C CA   . VAL A 1 70  ? 1.660   6.917   0.327   1.00 0.00 ?  171 VAL A CA   8  
ATOM 13070 C C    . VAL A 1 70  ? 2.459   8.191   0.084   1.00 0.00 ?  171 VAL A C    8  
ATOM 13071 O O    . VAL A 1 70  ? 3.041   8.378   -0.983  1.00 0.00 ?  171 VAL A O    8  
ATOM 13072 C CB   . VAL A 1 70  ? 2.638   5.724   0.380   1.00 0.00 ?  171 VAL A CB   8  
ATOM 13073 C CG1  . VAL A 1 70  ? 3.204   5.565   1.784   1.00 0.00 ?  171 VAL A CG1  8  
ATOM 13074 C CG2  . VAL A 1 70  ? 1.966   4.441   -0.079  1.00 0.00 ?  171 VAL A CG2  8  
ATOM 13075 H H    . VAL A 1 70  ? 0.721   6.017   -1.343  1.00 0.00 ?  171 VAL A H    8  
ATOM 13076 H HA   . VAL A 1 70  ? 1.164   6.992   1.284   1.00 0.00 ?  171 VAL A HA   8  
ATOM 13077 H HB   . VAL A 1 70  ? 3.461   5.932   -0.290  1.00 0.00 ?  171 VAL A HB   8  
ATOM 13078 H HG11 . VAL A 1 70  ? 2.398   5.361   2.475   1.00 0.00 ?  171 VAL A HG11 8  
ATOM 13079 H HG12 . VAL A 1 70  ? 3.703   6.473   2.078   1.00 0.00 ?  171 VAL A HG12 8  
ATOM 13080 H HG13 . VAL A 1 70  ? 3.907   4.745   1.800   1.00 0.00 ?  171 VAL A HG13 8  
ATOM 13081 H HG21 . VAL A 1 70  ? 1.621   4.559   -1.095  1.00 0.00 ?  171 VAL A HG21 8  
ATOM 13082 H HG22 . VAL A 1 70  ? 1.125   4.225   0.564   1.00 0.00 ?  171 VAL A HG22 8  
ATOM 13083 H HG23 . VAL A 1 70  ? 2.674   3.627   -0.032  1.00 0.00 ?  171 VAL A HG23 8  
ATOM 13084 N N    . SER A 1 71  ? 2.484   9.053   1.085   1.00 0.00 ?  172 SER A N    8  
ATOM 13085 C CA   . SER A 1 71  ? 3.235   10.295  1.016   1.00 0.00 ?  172 SER A CA   8  
ATOM 13086 C C    . SER A 1 71  ? 4.682   10.077  1.455   1.00 0.00 ?  172 SER A C    8  
ATOM 13087 O O    . SER A 1 71  ? 5.460   11.020  1.606   1.00 0.00 ?  172 SER A O    8  
ATOM 13088 C CB   . SER A 1 71  ? 2.547   11.349  1.882   1.00 0.00 ?  172 SER A CB   8  
ATOM 13089 O OG   . SER A 1 71  ? 2.155   10.798  3.130   1.00 0.00 ?  172 SER A OG   8  
ATOM 13090 H H    . SER A 1 71  ? 1.969   8.859   1.895   1.00 0.00 ?  172 SER A H    8  
ATOM 13091 H HA   . SER A 1 71  ? 3.231   10.629  -0.011  1.00 0.00 ?  172 SER A HA   8  
ATOM 13092 H HB2  . SER A 1 71  ? 3.227   12.168  2.060   1.00 0.00 ?  172 SER A HB2  8  
ATOM 13093 H HB3  . SER A 1 71  ? 1.669   11.713  1.372   1.00 0.00 ?  172 SER A HB3  8  
ATOM 13094 H HG   . SER A 1 71  ? 1.250   11.064  3.326   1.00 0.00 ?  172 SER A HG   8  
ATOM 13095 N N    . SER A 1 72  ? 5.037   8.820   1.671   1.00 0.00 ?  173 SER A N    8  
ATOM 13096 C CA   . SER A 1 72  ? 6.366   8.461   2.104   1.00 0.00 ?  173 SER A CA   8  
ATOM 13097 C C    . SER A 1 72  ? 7.157   7.933   0.926   1.00 0.00 ?  173 SER A C    8  
ATOM 13098 O O    . SER A 1 72  ? 6.897   6.830   0.438   1.00 0.00 ?  173 SER A O    8  
ATOM 13099 C CB   . SER A 1 72  ? 6.287   7.394   3.202   1.00 0.00 ?  173 SER A CB   8  
ATOM 13100 O OG   . SER A 1 72  ? 7.579   6.958   3.593   1.00 0.00 ?  173 SER A OG   8  
ATOM 13101 H H    . SER A 1 72  ? 4.394   8.108   1.495   1.00 0.00 ?  173 SER A H    8  
ATOM 13102 H HA   . SER A 1 72  ? 6.851   9.348   2.492   1.00 0.00 ?  173 SER A HA   8  
ATOM 13103 H HB2  . SER A 1 72  ? 5.785   7.805   4.064   1.00 0.00 ?  173 SER A HB2  8  
ATOM 13104 H HB3  . SER A 1 72  ? 5.732   6.544   2.834   1.00 0.00 ?  173 SER A HB3  8  
ATOM 13105 H HG   . SER A 1 72  ? 8.033   7.679   4.047   1.00 0.00 ?  173 SER A HG   8  
ATOM 13106 N N    . LYS A 1 73  ? 8.106   8.732   0.457   1.00 0.00 ?  174 LYS A N    8  
ATOM 13107 C CA   . LYS A 1 73  ? 8.979   8.327   -0.629  1.00 0.00 ?  174 LYS A CA   8  
ATOM 13108 C C    . LYS A 1 73  ? 9.658   6.989   -0.365  1.00 0.00 ?  174 LYS A C    8  
ATOM 13109 O O    . LYS A 1 73  ? 9.987   6.279   -1.306  1.00 0.00 ?  174 LYS A O    8  
ATOM 13110 C CB   . LYS A 1 73  ? 10.013  9.426   -0.920  1.00 0.00 ?  174 LYS A CB   8  
ATOM 13111 C CG   . LYS A 1 73  ? 10.899  9.835   0.263   1.00 0.00 ?  174 LYS A CG   8  
ATOM 13112 C CD   . LYS A 1 73  ? 12.108  8.926   0.393   1.00 0.00 ?  174 LYS A CD   8  
ATOM 13113 C CE   . LYS A 1 73  ? 13.033  9.348   1.523   1.00 0.00 ?  174 LYS A CE   8  
ATOM 13114 N NZ   . LYS A 1 73  ? 13.674  10.666  1.270   1.00 0.00 1  174 LYS A NZ   8  
ATOM 13115 H H    . LYS A 1 73  ? 8.161   9.660   0.762   1.00 0.00 ?  174 LYS A H    8  
ATOM 13116 H HA   . LYS A 1 73  ? 8.357   8.214   -1.504  1.00 0.00 ?  174 LYS A HA   8  
ATOM 13117 H HB2  . LYS A 1 73  ? 10.660  9.082   -1.712  1.00 0.00 ?  174 LYS A HB2  8  
ATOM 13118 H HB3  . LYS A 1 73  ? 9.487   10.305  -1.261  1.00 0.00 ?  174 LYS A HB3  8  
ATOM 13119 H HG2  . LYS A 1 73  ? 11.244  10.846  0.102   1.00 0.00 ?  174 LYS A HG2  8  
ATOM 13120 H HG3  . LYS A 1 73  ? 10.320  9.797   1.179   1.00 0.00 ?  174 LYS A HG3  8  
ATOM 13121 H HD2  . LYS A 1 73  ? 11.771  7.917   0.575   1.00 0.00 ?  174 LYS A HD2  8  
ATOM 13122 H HD3  . LYS A 1 73  ? 12.658  8.960   -0.537  1.00 0.00 ?  174 LYS A HD3  8  
ATOM 13123 H HE2  . LYS A 1 73  ? 12.457  9.410   2.435   1.00 0.00 ?  174 LYS A HE2  8  
ATOM 13124 H HE3  . LYS A 1 73  ? 13.802  8.599   1.637   1.00 0.00 ?  174 LYS A HE3  8  
ATOM 13125 H HZ1  . LYS A 1 73  ? 13.068  11.437  1.627   1.00 0.00 ?  174 LYS A HZ1  8  
ATOM 13126 H HZ2  . LYS A 1 73  ? 13.823  10.806  0.244   1.00 0.00 ?  174 LYS A HZ2  8  
ATOM 13127 H HZ3  . LYS A 1 73  ? 14.599  10.712  1.752   1.00 0.00 ?  174 LYS A HZ3  8  
ATOM 13128 N N    . ALA A 1 74  ? 9.879   6.642   0.903   1.00 0.00 ?  175 ALA A N    8  
ATOM 13129 C CA   . ALA A 1 74  ? 10.531  5.384   1.242   1.00 0.00 ?  175 ALA A CA   8  
ATOM 13130 C C    . ALA A 1 74  ? 9.750   4.177   0.740   1.00 0.00 ?  175 ALA A C    8  
ATOM 13131 O O    . ALA A 1 74  ? 10.341  3.146   0.429   1.00 0.00 ?  175 ALA A O    8  
ATOM 13132 C CB   . ALA A 1 74  ? 10.727  5.283   2.744   1.00 0.00 ?  175 ALA A CB   8  
ATOM 13133 H H    . ALA A 1 74  ? 9.615   7.224   1.642   1.00 0.00 ?  175 ALA A H    8  
ATOM 13134 H HA   . ALA A 1 74  ? 11.508  5.383   0.780   1.00 0.00 ?  175 ALA A HA   8  
ATOM 13135 H HB1  . ALA A 1 74  ? 11.292  6.137   3.093   1.00 0.00 ?  175 ALA A HB1  8  
ATOM 13136 H HB2  . ALA A 1 74  ? 11.266  4.378   2.976   1.00 0.00 ?  175 ALA A HB2  8  
ATOM 13137 H HB3  . ALA A 1 74  ? 9.765   5.264   3.234   1.00 0.00 ?  175 ALA A HB3  8  
ATOM 13138 N N    . MET A 1 75  ? 8.426   4.288   0.673   1.00 0.00 ?  176 MET A N    8  
ATOM 13139 C CA   . MET A 1 75  ? 7.624   3.179   0.179   1.00 0.00 ?  176 MET A CA   8  
ATOM 13140 C C    . MET A 1 75  ? 7.779   3.054   -1.326  1.00 0.00 ?  176 MET A C    8  
ATOM 13141 O O    . MET A 1 75  ? 7.749   1.955   -1.879  1.00 0.00 ?  176 MET A O    8  
ATOM 13142 C CB   . MET A 1 75  ? 6.157   3.348   0.558   1.00 0.00 ?  176 MET A CB   8  
ATOM 13143 C CG   . MET A 1 75  ? 5.944   3.537   2.053   1.00 0.00 ?  176 MET A CG   8  
ATOM 13144 S SD   . MET A 1 75  ? 6.902   2.379   3.058   1.00 0.00 ?  176 MET A SD   8  
ATOM 13145 C CE   . MET A 1 75  ? 6.284   0.803   2.474   1.00 0.00 ?  176 MET A CE   8  
ATOM 13146 H H    . MET A 1 75  ? 7.981   5.112   0.986   1.00 0.00 ?  176 MET A H    8  
ATOM 13147 H HA   . MET A 1 75  ? 8.002   2.275   0.635   1.00 0.00 ?  176 MET A HA   8  
ATOM 13148 H HB2  . MET A 1 75  ? 5.761   4.211   0.039   1.00 0.00 ?  176 MET A HB2  8  
ATOM 13149 H HB3  . MET A 1 75  ? 5.610   2.471   0.245   1.00 0.00 ?  176 MET A HB3  8  
ATOM 13150 H HG2  . MET A 1 75  ? 6.236   4.542   2.320   1.00 0.00 ?  176 MET A HG2  8  
ATOM 13151 H HG3  . MET A 1 75  ? 4.896   3.399   2.274   1.00 0.00 ?  176 MET A HG3  8  
ATOM 13152 H HE1  . MET A 1 75  ? 6.792   0.005   2.995   1.00 0.00 ?  176 MET A HE1  8  
ATOM 13153 H HE2  . MET A 1 75  ? 6.468   0.716   1.414   1.00 0.00 ?  176 MET A HE2  8  
ATOM 13154 H HE3  . MET A 1 75  ? 5.222   0.738   2.662   1.00 0.00 ?  176 MET A HE3  8  
ATOM 13155 N N    . TYR A 1 76  ? 7.960   4.188   -1.984  1.00 0.00 ?  177 TYR A N    8  
ATOM 13156 C CA   . TYR A 1 76  ? 8.268   4.190   -3.403  1.00 0.00 ?  177 TYR A CA   8  
ATOM 13157 C C    . TYR A 1 76  ? 9.689   3.688   -3.621  1.00 0.00 ?  177 TYR A C    8  
ATOM 13158 O O    . TYR A 1 76  ? 9.952   2.933   -4.544  1.00 0.00 ?  177 TYR A O    8  
ATOM 13159 C CB   . TYR A 1 76  ? 8.097   5.585   -4.001  1.00 0.00 ?  177 TYR A CB   8  
ATOM 13160 C CG   . TYR A 1 76  ? 6.655   5.987   -4.192  1.00 0.00 ?  177 TYR A CG   8  
ATOM 13161 C CD1  . TYR A 1 76  ? 5.908   6.508   -3.143  1.00 0.00 ?  177 TYR A CD1  8  
ATOM 13162 C CD2  . TYR A 1 76  ? 6.040   5.843   -5.429  1.00 0.00 ?  177 TYR A CD2  8  
ATOM 13163 C CE1  . TYR A 1 76  ? 4.588   6.874   -3.321  1.00 0.00 ?  177 TYR A CE1  8  
ATOM 13164 C CE2  . TYR A 1 76  ? 4.721   6.207   -5.616  1.00 0.00 ?  177 TYR A CE2  8  
ATOM 13165 C CZ   . TYR A 1 76  ? 3.998   6.720   -4.560  1.00 0.00 ?  177 TYR A CZ   8  
ATOM 13166 O OH   . TYR A 1 76  ? 2.684   7.080   -4.745  1.00 0.00 ?  177 TYR A OH   8  
ATOM 13167 H H    . TYR A 1 76  ? 7.892   5.039   -1.503  1.00 0.00 ?  177 TYR A H    8  
ATOM 13168 H HA   . TYR A 1 76  ? 7.580   3.513   -3.883  1.00 0.00 ?  177 TYR A HA   8  
ATOM 13169 H HB2  . TYR A 1 76  ? 8.562   6.309   -3.349  1.00 0.00 ?  177 TYR A HB2  8  
ATOM 13170 H HB3  . TYR A 1 76  ? 8.581   5.614   -4.967  1.00 0.00 ?  177 TYR A HB3  8  
ATOM 13171 H HD1  . TYR A 1 76  ? 6.373   6.625   -2.175  1.00 0.00 ?  177 TYR A HD1  8  
ATOM 13172 H HD2  . TYR A 1 76  ? 6.610   5.440   -6.255  1.00 0.00 ?  177 TYR A HD2  8  
ATOM 13173 H HE1  . TYR A 1 76  ? 4.023   7.279   -2.495  1.00 0.00 ?  177 TYR A HE1  8  
ATOM 13174 H HE2  . TYR A 1 76  ? 4.259   6.085   -6.584  1.00 0.00 ?  177 TYR A HE2  8  
ATOM 13175 H HH   . TYR A 1 76  ? 2.511   7.905   -4.282  1.00 0.00 ?  177 TYR A HH   8  
ATOM 13176 N N    . ASP A 1 77  ? 10.600  4.139   -2.770  1.00 0.00 ?  178 ASP A N    8  
ATOM 13177 C CA   . ASP A 1 77  ? 11.976  3.636   -2.746  1.00 0.00 ?  178 ASP A CA   8  
ATOM 13178 C C    . ASP A 1 77  ? 12.000  2.116   -2.579  1.00 0.00 ?  178 ASP A C    8  
ATOM 13179 O O    . ASP A 1 77  ? 12.765  1.419   -3.244  1.00 0.00 ?  178 ASP A O    8  
ATOM 13180 C CB   . ASP A 1 77  ? 12.751  4.318   -1.615  1.00 0.00 ?  178 ASP A CB   8  
ATOM 13181 C CG   . ASP A 1 77  ? 14.163  3.792   -1.440  1.00 0.00 ?  178 ASP A CG   8  
ATOM 13182 O OD1  . ASP A 1 77  ? 15.030  4.106   -2.283  1.00 0.00 ?  178 ASP A OD1  8  
ATOM 13183 O OD2  . ASP A 1 77  ? 14.421  3.102   -0.431  1.00 0.00 -1 178 ASP A OD2  8  
ATOM 13184 H H    . ASP A 1 77  ? 10.355  4.881   -2.174  1.00 0.00 ?  178 ASP A H    8  
ATOM 13185 H HA   . ASP A 1 77  ? 12.436  3.889   -3.690  1.00 0.00 ?  178 ASP A HA   8  
ATOM 13186 H HB2  . ASP A 1 77  ? 12.811  5.376   -1.824  1.00 0.00 ?  178 ASP A HB2  8  
ATOM 13187 H HB3  . ASP A 1 77  ? 12.217  4.173   -0.686  1.00 0.00 ?  178 ASP A HB3  8  
ATOM 13188 N N    . ALA A 1 78  ? 11.131  1.616   -1.706  1.00 0.00 ?  179 ALA A N    8  
ATOM 13189 C CA   . ALA A 1 78  ? 10.962  0.178   -1.500  1.00 0.00 ?  179 ALA A CA   8  
ATOM 13190 C C    . ALA A 1 78  ? 10.467  -0.495  -2.781  1.00 0.00 ?  179 ALA A C    8  
ATOM 13191 O O    . ALA A 1 78  ? 10.732  -1.669  -3.033  1.00 0.00 ?  179 ALA A O    8  
ATOM 13192 C CB   . ALA A 1 78  ? 10.007  -0.089  -0.346  1.00 0.00 ?  179 ALA A CB   8  
ATOM 13193 H H    . ALA A 1 78  ? 10.580  2.239   -1.182  1.00 0.00 ?  179 ALA A H    8  
ATOM 13194 H HA   . ALA A 1 78  ? 11.930  -0.235  -1.243  1.00 0.00 ?  179 ALA A HA   8  
ATOM 13195 H HB1  . ALA A 1 78  ? 9.940   -1.154  -0.174  1.00 0.00 ?  179 ALA A HB1  8  
ATOM 13196 H HB2  . ALA A 1 78  ? 9.030   0.301   -0.590  1.00 0.00 ?  179 ALA A HB2  8  
ATOM 13197 H HB3  . ALA A 1 78  ? 10.376  0.396   0.544   1.00 0.00 ?  179 ALA A HB3  8  
ATOM 13198 N N    . TYR A 1 79  ? 9.687   0.241   -3.548  1.00 0.00 ?  180 TYR A N    8  
ATOM 13199 C CA   . TYR A 1 79  ? 9.257   -0.208  -4.862  1.00 0.00 ?  180 TYR A CA   8  
ATOM 13200 C C    . TYR A 1 79  ? 10.422  -0.173  -5.858  1.00 0.00 ?  180 TYR A C    8  
ATOM 13201 O O    . TYR A 1 79  ? 10.738  -1.187  -6.484  1.00 0.00 ?  180 TYR A O    8  
ATOM 13202 C CB   . TYR A 1 79  ? 8.090   0.669   -5.332  1.00 0.00 ?  180 TYR A CB   8  
ATOM 13203 C CG   . TYR A 1 79  ? 7.736   0.540   -6.796  1.00 0.00 ?  180 TYR A CG   8  
ATOM 13204 C CD1  . TYR A 1 79  ? 7.088   -0.586  -7.281  1.00 0.00 ?  180 TYR A CD1  8  
ATOM 13205 C CD2  . TYR A 1 79  ? 8.038   1.561   -7.689  1.00 0.00 ?  180 TYR A CD2  8  
ATOM 13206 C CE1  . TYR A 1 79  ? 6.752   -0.691  -8.616  1.00 0.00 ?  180 TYR A CE1  8  
ATOM 13207 C CE2  . TYR A 1 79  ? 7.708   1.461   -9.025  1.00 0.00 ?  180 TYR A CE2  8  
ATOM 13208 C CZ   . TYR A 1 79  ? 7.064   0.335   -9.483  1.00 0.00 ?  180 TYR A CZ   8  
ATOM 13209 O OH   . TYR A 1 79  ? 6.725   0.233   -10.814 1.00 0.00 ?  180 TYR A OH   8  
ATOM 13210 H H    . TYR A 1 79  ? 9.388   1.116   -3.221  1.00 0.00 ?  180 TYR A H    8  
ATOM 13211 H HA   . TYR A 1 79  ? 8.912   -1.227  -4.766  1.00 0.00 ?  180 TYR A HA   8  
ATOM 13212 H HB2  . TYR A 1 79  ? 7.211   0.410   -4.763  1.00 0.00 ?  180 TYR A HB2  8  
ATOM 13213 H HB3  . TYR A 1 79  ? 8.335   1.704   -5.142  1.00 0.00 ?  180 TYR A HB3  8  
ATOM 13214 H HD1  . TYR A 1 79  ? 6.846   -1.389  -6.599  1.00 0.00 ?  180 TYR A HD1  8  
ATOM 13215 H HD2  . TYR A 1 79  ? 8.544   2.443   -7.324  1.00 0.00 ?  180 TYR A HD2  8  
ATOM 13216 H HE1  . TYR A 1 79  ? 6.247   -1.575  -8.976  1.00 0.00 ?  180 TYR A HE1  8  
ATOM 13217 H HE2  . TYR A 1 79  ? 7.954   2.264   -9.703  1.00 0.00 ?  180 TYR A HE2  8  
ATOM 13218 H HH   . TYR A 1 79  ? 7.441   0.577   -11.355 1.00 0.00 ?  180 TYR A HH   8  
ATOM 13219 N N    . TRP A 1 80  ? 11.065  0.990   -5.983  1.00 0.00 ?  181 TRP A N    8  
ATOM 13220 C CA   . TRP A 1 80  ? 12.141  1.209   -6.956  1.00 0.00 ?  181 TRP A CA   8  
ATOM 13221 C C    . TRP A 1 80  ? 13.332  0.271   -6.777  1.00 0.00 ?  181 TRP A C    8  
ATOM 13222 O O    . TRP A 1 80  ? 14.086  0.049   -7.724  1.00 0.00 ?  181 TRP A O    8  
ATOM 13223 C CB   . TRP A 1 80  ? 12.634  2.659   -6.894  1.00 0.00 ?  181 TRP A CB   8  
ATOM 13224 C CG   . TRP A 1 80  ? 11.602  3.675   -7.294  1.00 0.00 ?  181 TRP A CG   8  
ATOM 13225 C CD1  . TRP A 1 80  ? 10.726  3.587   -8.336  1.00 0.00 ?  181 TRP A CD1  8  
ATOM 13226 C CD2  . TRP A 1 80  ? 11.360  4.943   -6.675  1.00 0.00 ?  181 TRP A CD2  8  
ATOM 13227 N NE1  . TRP A 1 80  ? 9.942   4.714   -8.391  1.00 0.00 ?  181 TRP A NE1  8  
ATOM 13228 C CE2  . TRP A 1 80  ? 10.314  5.562   -7.385  1.00 0.00 ?  181 TRP A CE2  8  
ATOM 13229 C CE3  . TRP A 1 80  ? 11.919  5.613   -5.587  1.00 0.00 ?  181 TRP A CE3  8  
ATOM 13230 C CZ2  . TRP A 1 80  ? 9.821   6.818   -7.045  1.00 0.00 ?  181 TRP A CZ2  8  
ATOM 13231 C CZ3  . TRP A 1 80  ? 11.430  6.861   -5.247  1.00 0.00 ?  181 TRP A CZ3  8  
ATOM 13232 C CH2  . TRP A 1 80  ? 10.388  7.452   -5.975  1.00 0.00 ?  181 TRP A CH2  8  
ATOM 13233 H H    . TRP A 1 80  ? 10.768  1.758   -5.445  1.00 0.00 ?  181 TRP A H    8  
ATOM 13234 H HA   . TRP A 1 80  ? 11.724  1.038   -7.935  1.00 0.00 ?  181 TRP A HA   8  
ATOM 13235 H HB2  . TRP A 1 80  ? 12.942  2.882   -5.884  1.00 0.00 ?  181 TRP A HB2  8  
ATOM 13236 H HB3  . TRP A 1 80  ? 13.481  2.770   -7.555  1.00 0.00 ?  181 TRP A HB3  8  
ATOM 13237 H HD1  . TRP A 1 80  ? 10.662  2.744   -9.004  1.00 0.00 ?  181 TRP A HD1  8  
ATOM 13238 H HE1  . TRP A 1 80  ? 9.227   4.886   -9.053  1.00 0.00 ?  181 TRP A HE1  8  
ATOM 13239 H HE3  . TRP A 1 80  ? 12.719  5.170   -5.012  1.00 0.00 ?  181 TRP A HE3  8  
ATOM 13240 H HZ2  . TRP A 1 80  ? 9.019   7.283   -7.597  1.00 0.00 ?  181 TRP A HZ2  8  
ATOM 13241 H HZ3  . TRP A 1 80  ? 11.854  7.393   -4.409  1.00 0.00 ?  181 TRP A HZ3  8  
ATOM 13242 H HH2  . TRP A 1 80  ? 10.037  8.429   -5.676  1.00 0.00 ?  181 TRP A HH2  8  
ATOM 13243 N N    . ASN A 1 81  ? 13.504  -0.301  -5.591  1.00 0.00 ?  182 ASN A N    8  
ATOM 13244 C CA   . ASN A 1 81  ? 14.632  -1.199  -5.366  1.00 0.00 ?  182 ASN A CA   8  
ATOM 13245 C C    . ASN A 1 81  ? 14.287  -2.605  -5.845  1.00 0.00 ?  182 ASN A C    8  
ATOM 13246 O O    . ASN A 1 81  ? 15.027  -3.556  -5.614  1.00 0.00 ?  182 ASN A O    8  
ATOM 13247 C CB   . ASN A 1 81  ? 15.091  -1.195  -3.897  1.00 0.00 ?  182 ASN A CB   8  
ATOM 13248 C CG   . ASN A 1 81  ? 14.006  -1.526  -2.892  1.00 0.00 ?  182 ASN A CG   8  
ATOM 13249 O OD1  . ASN A 1 81  ? 13.944  -0.933  -1.818  1.00 0.00 ?  182 ASN A OD1  8  
ATOM 13250 N ND2  . ASN A 1 81  ? 13.192  -2.513  -3.194  1.00 0.00 ?  182 ASN A ND2  8  
ATOM 13251 H H    . ASN A 1 81  ? 12.844  -0.152  -4.881  1.00 0.00 ?  182 ASN A H    8  
ATOM 13252 H HA   . ASN A 1 81  ? 15.447  -0.835  -5.977  1.00 0.00 ?  182 ASN A HA   8  
ATOM 13253 H HB2  . ASN A 1 81  ? 15.875  -1.923  -3.781  1.00 0.00 ?  182 ASN A HB2  8  
ATOM 13254 H HB3  . ASN A 1 81  ? 15.482  -0.217  -3.659  1.00 0.00 ?  182 ASN A HB3  8  
ATOM 13255 H HD21 . ASN A 1 81  ? 13.338  -2.988  -4.034  1.00 0.00 ?  182 ASN A HD21 8  
ATOM 13256 H HD22 . ASN A 1 81  ? 12.453  -2.703  -2.581  1.00 0.00 ?  182 ASN A HD22 8  
ATOM 13257 N N    . GLY A 1 82  ? 13.123  -2.719  -6.477  1.00 0.00 ?  183 GLY A N    8  
ATOM 13258 C CA   . GLY A 1 82  ? 12.746  -3.937  -7.165  1.00 0.00 ?  183 GLY A CA   8  
ATOM 13259 C C    . GLY A 1 82  ? 12.381  -5.079  -6.238  1.00 0.00 ?  183 GLY A C    8  
ATOM 13260 O O    . GLY A 1 82  ? 12.472  -6.242  -6.622  1.00 0.00 ?  183 GLY A O    8  
ATOM 13261 H H    . GLY A 1 82  ? 12.461  -1.997  -6.393  1.00 0.00 ?  183 GLY A H    8  
ATOM 13262 H HA2  . GLY A 1 82  ? 11.898  -3.723  -7.800  1.00 0.00 ?  183 GLY A HA2  8  
ATOM 13263 H HA3  . GLY A 1 82  ? 13.572  -4.248  -7.788  1.00 0.00 ?  183 GLY A HA3  8  
ATOM 13264 N N    . LYS A 1 83  ? 11.935  -4.759  -5.023  1.00 0.00 ?  184 LYS A N    8  
ATOM 13265 C CA   . LYS A 1 83  ? 11.408  -5.789  -4.126  1.00 0.00 ?  184 LYS A CA   8  
ATOM 13266 C C    . LYS A 1 83  ? 9.914   -6.005  -4.369  1.00 0.00 ?  184 LYS A C    8  
ATOM 13267 O O    . LYS A 1 83  ? 9.396   -7.099  -4.161  1.00 0.00 ?  184 LYS A O    8  
ATOM 13268 C CB   . LYS A 1 83  ? 11.676  -5.441  -2.660  1.00 0.00 ?  184 LYS A CB   8  
ATOM 13269 C CG   . LYS A 1 83  ? 13.138  -5.609  -2.276  1.00 0.00 ?  184 LYS A CG   8  
ATOM 13270 C CD   . LYS A 1 83  ? 13.365  -5.409  -0.788  1.00 0.00 ?  184 LYS A CD   8  
ATOM 13271 C CE   . LYS A 1 83  ? 14.828  -5.623  -0.426  1.00 0.00 ?  184 LYS A CE   8  
ATOM 13272 N NZ   . LYS A 1 83  ? 15.077  -5.452  1.028   1.00 0.00 1  184 LYS A NZ   8  
ATOM 13273 H H    . LYS A 1 83  ? 11.974  -3.827  -4.725  1.00 0.00 ?  184 LYS A H    8  
ATOM 13274 H HA   . LYS A 1 83  ? 11.921  -6.710  -4.361  1.00 0.00 ?  184 LYS A HA   8  
ATOM 13275 H HB2  . LYS A 1 83  ? 11.391  -4.414  -2.484  1.00 0.00 ?  184 LYS A HB2  8  
ATOM 13276 H HB3  . LYS A 1 83  ? 11.081  -6.086  -2.030  1.00 0.00 ?  184 LYS A HB3  8  
ATOM 13277 H HG2  . LYS A 1 83  ? 13.457  -6.605  -2.545  1.00 0.00 ?  184 LYS A HG2  8  
ATOM 13278 H HG3  . LYS A 1 83  ? 13.726  -4.884  -2.819  1.00 0.00 ?  184 LYS A HG3  8  
ATOM 13279 H HD2  . LYS A 1 83  ? 13.080  -4.402  -0.522  1.00 0.00 ?  184 LYS A HD2  8  
ATOM 13280 H HD3  . LYS A 1 83  ? 12.758  -6.115  -0.240  1.00 0.00 ?  184 LYS A HD3  8  
ATOM 13281 H HE2  . LYS A 1 83  ? 15.116  -6.624  -0.714  1.00 0.00 ?  184 LYS A HE2  8  
ATOM 13282 H HE3  . LYS A 1 83  ? 15.426  -4.908  -0.971  1.00 0.00 ?  184 LYS A HE3  8  
ATOM 13283 H HZ1  . LYS A 1 83  ? 16.090  -5.582  1.234   1.00 0.00 ?  184 LYS A HZ1  8  
ATOM 13284 H HZ2  . LYS A 1 83  ? 14.534  -6.157  1.574   1.00 0.00 ?  184 LYS A HZ2  8  
ATOM 13285 H HZ3  . LYS A 1 83  ? 14.792  -4.494  1.334   1.00 0.00 ?  184 LYS A HZ3  8  
ATOM 13286 N N    . PHE A 1 84  ? 9.235   -4.961  -4.829  1.00 0.00 ?  185 PHE A N    8  
ATOM 13287 C CA   . PHE A 1 84  ? 7.827   -5.070  -5.214  1.00 0.00 ?  185 PHE A CA   8  
ATOM 13288 C C    . PHE A 1 84  ? 7.708   -5.242  -6.721  1.00 0.00 ?  185 PHE A C    8  
ATOM 13289 O O    . PHE A 1 84  ? 6.625   -5.490  -7.248  1.00 0.00 ?  185 PHE A O    8  
ATOM 13290 C CB   . PHE A 1 84  ? 7.041   -3.827  -4.789  1.00 0.00 ?  185 PHE A CB   8  
ATOM 13291 C CG   . PHE A 1 84  ? 6.932   -3.645  -3.305  1.00 0.00 ?  185 PHE A CG   8  
ATOM 13292 C CD1  . PHE A 1 84  ? 7.349   -2.468  -2.709  1.00 0.00 ?  185 PHE A CD1  8  
ATOM 13293 C CD2  . PHE A 1 84  ? 6.406   -4.646  -2.506  1.00 0.00 ?  185 PHE A CD2  8  
ATOM 13294 C CE1  . PHE A 1 84  ? 7.244   -2.292  -1.344  1.00 0.00 ?  185 PHE A CE1  8  
ATOM 13295 C CE2  . PHE A 1 84  ? 6.299   -4.478  -1.139  1.00 0.00 ?  185 PHE A CE2  8  
ATOM 13296 C CZ   . PHE A 1 84  ? 6.718   -3.297  -0.557  1.00 0.00 ?  185 PHE A CZ   8  
ATOM 13297 H H    . PHE A 1 84  ? 9.684   -4.096  -4.903  1.00 0.00 ?  185 PHE A H    8  
ATOM 13298 H HA   . PHE A 1 84  ? 7.407   -5.938  -4.729  1.00 0.00 ?  185 PHE A HA   8  
ATOM 13299 H HB2  . PHE A 1 84  ? 7.525   -2.951  -5.193  1.00 0.00 ?  185 PHE A HB2  8  
ATOM 13300 H HB3  . PHE A 1 84  ? 6.040   -3.893  -5.190  1.00 0.00 ?  185 PHE A HB3  8  
ATOM 13301 H HD1  . PHE A 1 84  ? 7.759   -1.680  -3.322  1.00 0.00 ?  185 PHE A HD1  8  
ATOM 13302 H HD2  . PHE A 1 84  ? 6.077   -5.569  -2.961  1.00 0.00 ?  185 PHE A HD2  8  
ATOM 13303 H HE1  . PHE A 1 84  ? 7.571   -1.368  -0.894  1.00 0.00 ?  185 PHE A HE1  8  
ATOM 13304 H HE2  . PHE A 1 84  ? 5.887   -5.267  -0.526  1.00 0.00 ?  185 PHE A HE2  8  
ATOM 13305 H HZ   . PHE A 1 84  ? 6.635   -3.161  0.510   1.00 0.00 ?  185 PHE A HZ   8  
ATOM 13306 N N    . ARG A 1 85  ? 8.838   -5.132  -7.408  1.00 0.00 ?  186 ARG A N    8  
ATOM 13307 C CA   . ARG A 1 85  ? 8.853   -5.094  -8.864  1.00 0.00 ?  186 ARG A CA   8  
ATOM 13308 C C    . ARG A 1 85  ? 8.397   -6.421  -9.467  1.00 0.00 ?  186 ARG A C    8  
ATOM 13309 O O    . ARG A 1 85  ? 7.908   -6.460  -10.594 1.00 0.00 ?  186 ARG A O    8  
ATOM 13310 C CB   . ARG A 1 85  ? 10.256  -4.732  -9.366  1.00 0.00 ?  186 ARG A CB   8  
ATOM 13311 C CG   . ARG A 1 85  ? 10.303  -4.307  -10.825 1.00 0.00 ?  186 ARG A CG   8  
ATOM 13312 C CD   . ARG A 1 85  ? 9.384   -3.123  -11.081 1.00 0.00 ?  186 ARG A CD   8  
ATOM 13313 N NE   . ARG A 1 85  ? 9.470   -2.629  -12.455 1.00 0.00 ?  186 ARG A NE   8  
ATOM 13314 C CZ   . ARG A 1 85  ? 8.646   -2.995  -13.439 1.00 0.00 ?  186 ARG A CZ   8  
ATOM 13315 N NH1  . ARG A 1 85  ? 7.745   -3.949  -13.232 1.00 0.00 1  186 ARG A NH1  8  
ATOM 13316 N NH2  . ARG A 1 85  ? 8.743   -2.428  -14.636 1.00 0.00 ?  186 ARG A NH2  8  
ATOM 13317 H H    . ARG A 1 85  ? 9.687   -5.081  -6.921  1.00 0.00 ?  186 ARG A H    8  
ATOM 13318 H HA   . ARG A 1 85  ? 8.165   -4.325  -9.175  1.00 0.00 ?  186 ARG A HA   8  
ATOM 13319 H HB2  . ARG A 1 85  ? 10.639  -3.918  -8.767  1.00 0.00 ?  186 ARG A HB2  8  
ATOM 13320 H HB3  . ARG A 1 85  ? 10.899  -5.591  -9.242  1.00 0.00 ?  186 ARG A HB3  8  
ATOM 13321 H HG2  . ARG A 1 85  ? 11.315  -4.025  -11.077 1.00 0.00 ?  186 ARG A HG2  8  
ATOM 13322 H HG3  . ARG A 1 85  ? 9.991   -5.136  -11.443 1.00 0.00 ?  186 ARG A HG3  8  
ATOM 13323 H HD2  . ARG A 1 85  ? 8.367   -3.427  -10.884 1.00 0.00 ?  186 ARG A HD2  8  
ATOM 13324 H HD3  . ARG A 1 85  ? 9.655   -2.326  -10.404 1.00 0.00 ?  186 ARG A HD3  8  
ATOM 13325 H HE   . ARG A 1 85  ? 10.168  -1.951  -12.646 1.00 0.00 ?  186 ARG A HE   8  
ATOM 13326 H HH11 . ARG A 1 85  ? 7.683   -4.397  -12.342 1.00 0.00 ?  186 ARG A HH11 8  
ATOM 13327 H HH12 . ARG A 1 85  ? 7.118   -4.227  -13.975 1.00 0.00 ?  186 ARG A HH12 8  
ATOM 13328 H HH21 . ARG A 1 85  ? 9.444   -1.725  -14.810 1.00 0.00 ?  186 ARG A HH21 8  
ATOM 13329 H HH22 . ARG A 1 85  ? 8.106   -2.686  -15.370 1.00 0.00 ?  186 ARG A HH22 8  
ATOM 13330 N N    . ASP A 1 86  ? 8.566   -7.504  -8.725  1.00 0.00 ?  187 ASP A N    8  
ATOM 13331 C CA   . ASP A 1 86  ? 8.168   -8.820  -9.210  1.00 0.00 ?  187 ASP A CA   8  
ATOM 13332 C C    . ASP A 1 86  ? 6.732   -9.172  -8.822  1.00 0.00 ?  187 ASP A C    8  
ATOM 13333 O O    . ASP A 1 86  ? 6.079   -9.954  -9.509  1.00 0.00 ?  187 ASP A O    8  
ATOM 13334 C CB   . ASP A 1 86  ? 9.119   -9.895  -8.676  1.00 0.00 ?  187 ASP A CB   8  
ATOM 13335 C CG   . ASP A 1 86  ? 8.707   -11.295 -9.095  1.00 0.00 ?  187 ASP A CG   8  
ATOM 13336 O OD1  . ASP A 1 86  ? 9.115   -11.741 -10.188 1.00 0.00 ?  187 ASP A OD1  8  
ATOM 13337 O OD2  . ASP A 1 86  ? 7.970   -11.957 -8.334  1.00 0.00 -1 187 ASP A OD2  8  
ATOM 13338 H H    . ASP A 1 86  ? 8.969   -7.421  -7.836  1.00 0.00 ?  187 ASP A H    8  
ATOM 13339 H HA   . ASP A 1 86  ? 8.237   -8.805  -10.286 1.00 0.00 ?  187 ASP A HA   8  
ATOM 13340 H HB2  . ASP A 1 86  ? 10.114  -9.706  -9.051  1.00 0.00 ?  187 ASP A HB2  8  
ATOM 13341 H HB3  . ASP A 1 86  ? 9.131   -9.850  -7.597  1.00 0.00 ?  187 ASP A HB3  8  
ATOM 13342 N N    . CYS A 1 87  ? 6.209   -8.567  -7.760  1.00 0.00 ?  188 CYS A N    8  
ATOM 13343 C CA   . CYS A 1 87  ? 4.975   -9.080  -7.162  1.00 0.00 ?  188 CYS A CA   8  
ATOM 13344 C C    . CYS A 1 87  ? 3.800   -8.118  -7.306  1.00 0.00 ?  188 CYS A C    8  
ATOM 13345 O O    . CYS A 1 87  ? 2.650   -8.550  -7.411  1.00 0.00 ?  188 CYS A O    8  
ATOM 13346 C CB   . CYS A 1 87  ? 5.199   -9.400  -5.680  1.00 0.00 ?  188 CYS A CB   8  
ATOM 13347 S SG   . CYS A 1 87  ? 5.659   -7.958  -4.661  1.00 0.00 ?  188 CYS A SG   8  
ATOM 13348 H H    . CYS A 1 87  ? 6.639   -7.767  -7.388  1.00 0.00 ?  188 CYS A H    8  
ATOM 13349 H HA   . CYS A 1 87  ? 4.728   -9.998  -7.674  1.00 0.00 ?  188 CYS A HA   8  
ATOM 13350 H HB2  . CYS A 1 87  ? 4.289   -9.810  -5.270  1.00 0.00 ?  188 CYS A HB2  8  
ATOM 13351 H HB3  . CYS A 1 87  ? 5.989   -10.135 -5.590  1.00 0.00 ?  188 CYS A HB3  8  
ATOM 13352 N N    . ALA A 1 88  ? 4.082   -6.825  -7.367  1.00 0.00 ?  189 ALA A N    8  
ATOM 13353 C CA   . ALA A 1 88  ? 3.030   -5.816  -7.318  1.00 0.00 ?  189 ALA A CA   8  
ATOM 13354 C C    . ALA A 1 88  ? 2.286   -5.692  -8.647  1.00 0.00 ?  189 ALA A C    8  
ATOM 13355 O O    . ALA A 1 88  ? 1.276   -5.000  -8.740  1.00 0.00 ?  189 ALA A O    8  
ATOM 13356 C CB   . ALA A 1 88  ? 3.621   -4.474  -6.919  1.00 0.00 ?  189 ALA A CB   8  
ATOM 13357 H H    . ALA A 1 88  ? 5.018   -6.537  -7.439  1.00 0.00 ?  189 ALA A H    8  
ATOM 13358 H HA   . ALA A 1 88  ? 2.326   -6.109  -6.554  1.00 0.00 ?  189 ALA A HA   8  
ATOM 13359 H HB1  . ALA A 1 88  ? 4.199   -4.590  -6.012  1.00 0.00 ?  189 ALA A HB1  8  
ATOM 13360 H HB2  . ALA A 1 88  ? 2.823   -3.765  -6.749  1.00 0.00 ?  189 ALA A HB2  8  
ATOM 13361 H HB3  . ALA A 1 88  ? 4.260   -4.112  -7.709  1.00 0.00 ?  189 ALA A HB3  8  
ATOM 13362 N N    . PHE A 1 89  ? 2.786   -6.372  -9.667  1.00 0.00 ?  190 PHE A N    8  
ATOM 13363 C CA   . PHE A 1 89  ? 2.238   -6.240  -11.013 1.00 0.00 ?  190 PHE A CA   8  
ATOM 13364 C C    . PHE A 1 89  ? 1.436   -7.466  -11.418 1.00 0.00 ?  190 PHE A C    8  
ATOM 13365 O O    . PHE A 1 89  ? 1.188   -7.692  -12.604 1.00 0.00 ?  190 PHE A O    8  
ATOM 13366 C CB   . PHE A 1 89  ? 3.368   -6.011  -12.015 1.00 0.00 ?  190 PHE A CB   8  
ATOM 13367 C CG   . PHE A 1 89  ? 4.235   -4.848  -11.646 1.00 0.00 ?  190 PHE A CG   8  
ATOM 13368 C CD1  . PHE A 1 89  ? 5.159   -4.971  -10.627 1.00 0.00 ?  190 PHE A CD1  8  
ATOM 13369 C CD2  . PHE A 1 89  ? 4.110   -3.634  -12.294 1.00 0.00 ?  190 PHE A CD2  8  
ATOM 13370 C CE1  . PHE A 1 89  ? 5.944   -3.910  -10.258 1.00 0.00 ?  190 PHE A CE1  8  
ATOM 13371 C CE2  . PHE A 1 89  ? 4.900   -2.563  -11.932 1.00 0.00 ?  190 PHE A CE2  8  
ATOM 13372 C CZ   . PHE A 1 89  ? 5.817   -2.701  -10.911 1.00 0.00 ?  190 PHE A CZ   8  
ATOM 13373 H H    . PHE A 1 89  ? 3.551   -6.963  -9.516  1.00 0.00 ?  190 PHE A H    8  
ATOM 13374 H HA   . PHE A 1 89  ? 1.585   -5.380  -11.021 1.00 0.00 ?  190 PHE A HA   8  
ATOM 13375 H HB2  . PHE A 1 89  ? 3.987   -6.896  -12.059 1.00 0.00 ?  190 PHE A HB2  8  
ATOM 13376 H HB3  . PHE A 1 89  ? 2.945   -5.820  -12.991 1.00 0.00 ?  190 PHE A HB3  8  
ATOM 13377 H HD1  . PHE A 1 89  ? 5.263   -5.919  -10.116 1.00 0.00 ?  190 PHE A HD1  8  
ATOM 13378 H HD2  . PHE A 1 89  ? 3.391   -3.529  -13.094 1.00 0.00 ?  190 PHE A HD2  8  
ATOM 13379 H HE1  . PHE A 1 89  ? 6.657   -4.028  -9.457  1.00 0.00 ?  190 PHE A HE1  8  
ATOM 13380 H HE2  . PHE A 1 89  ? 4.798   -1.617  -12.444 1.00 0.00 ?  190 PHE A HE2  8  
ATOM 13381 H HZ   . PHE A 1 89  ? 6.435   -1.863  -10.622 1.00 0.00 ?  190 PHE A HZ   8  
ATOM 13382 N N    . HIS A 1 90  ? 1.039   -8.272  -10.450 1.00 0.00 ?  191 HIS A N    8  
ATOM 13383 C CA   . HIS A 1 90  ? 0.236   -9.439  -10.763 1.00 0.00 ?  191 HIS A CA   8  
ATOM 13384 C C    . HIS A 1 90  ? -1.206  -9.212  -10.357 1.00 0.00 ?  191 HIS A C    8  
ATOM 13385 O O    . HIS A 1 90  ? -1.486  -8.802  -9.235  1.00 0.00 ?  191 HIS A O    8  
ATOM 13386 C CB   . HIS A 1 90  ? 0.769   -10.679 -10.041 1.00 0.00 ?  191 HIS A CB   8  
ATOM 13387 C CG   . HIS A 1 90  ? 2.111   -11.139 -10.516 1.00 0.00 ?  191 HIS A CG   8  
ATOM 13388 N ND1  . HIS A 1 90  ? 2.306   -11.770 -11.724 1.00 0.00 ?  191 HIS A ND1  8  
ATOM 13389 C CD2  . HIS A 1 90  ? 3.328   -11.063 -9.934  1.00 0.00 ?  191 HIS A CD2  8  
ATOM 13390 C CE1  . HIS A 1 90  ? 3.584   -12.068 -11.862 1.00 0.00 ?  191 HIS A CE1  8  
ATOM 13391 N NE2  . HIS A 1 90  ? 4.226   -11.647 -10.791 1.00 0.00 ?  191 HIS A NE2  8  
ATOM 13392 H H    . HIS A 1 90  ? 1.264   -8.069  -9.516  1.00 0.00 ?  191 HIS A H    8  
ATOM 13393 H HA   . HIS A 1 90  ? 0.282   -9.602  -11.828 1.00 0.00 ?  191 HIS A HA   8  
ATOM 13394 H HB2  . HIS A 1 90  ? 0.849   -10.464 -8.987  1.00 0.00 ?  191 HIS A HB2  8  
ATOM 13395 H HB3  . HIS A 1 90  ? 0.070   -11.491 -10.182 1.00 0.00 ?  191 HIS A HB3  8  
ATOM 13396 H HD1  . HIS A 1 90  ? 1.605   -11.965 -12.394 1.00 0.00 ?  191 HIS A HD1  8  
ATOM 13397 H HD2  . HIS A 1 90  ? 3.551   -10.630 -8.969  1.00 0.00 ?  191 HIS A HD2  8  
ATOM 13398 H HE1  . HIS A 1 90  ? 4.029   -12.572 -12.708 1.00 0.00 ?  191 HIS A HE1  8  
ATOM 13399 H HE2  . HIS A 1 90  ? 5.171   -11.843 -10.583 1.00 0.00 ?  191 HIS A HE2  8  
ATOM 13400 N N    . SER A 1 91  ? -2.111  -9.468  -11.292 1.00 0.00 ?  192 SER A N    8  
ATOM 13401 C CA   . SER A 1 91  ? -3.528  -9.515  -10.990 1.00 0.00 ?  192 SER A CA   8  
ATOM 13402 C C    . SER A 1 91  ? -3.802  -10.731 -10.114 1.00 0.00 ?  192 SER A C    8  
ATOM 13403 O O    . SER A 1 91  ? -4.610  -10.689 -9.185  1.00 0.00 ?  192 SER A O    8  
ATOM 13404 C CB   . SER A 1 91  ? -4.347  -9.578  -12.284 1.00 0.00 ?  192 SER A CB   8  
ATOM 13405 O OG   . SER A 1 91  ? -5.729  -9.380  -12.035 1.00 0.00 ?  192 SER A OG   8  
ATOM 13406 H H    . SER A 1 91  ? -1.816  -9.617  -12.219 1.00 0.00 ?  192 SER A H    8  
ATOM 13407 H HA   . SER A 1 91  ? -3.786  -8.623  -10.444 1.00 0.00 ?  192 SER A HA   8  
ATOM 13408 H HB2  . SER A 1 91  ? -4.003  -8.810  -12.959 1.00 0.00 ?  192 SER A HB2  8  
ATOM 13409 H HB3  . SER A 1 91  ? -4.212  -10.546 -12.743 1.00 0.00 ?  192 SER A HB3  8  
ATOM 13410 H HG   . SER A 1 91  ? -6.238  -10.079 -12.480 1.00 0.00 ?  192 SER A HG   8  
ATOM 13411 N N    . GLY A 1 92  ? -3.106  -11.820 -10.434 1.00 0.00 ?  193 GLY A N    8  
ATOM 13412 C CA   . GLY A 1 92  ? -3.221  -13.041 -9.669  1.00 0.00 ?  193 GLY A CA   8  
ATOM 13413 C C    . GLY A 1 92  ? -4.487  -13.796 -10.000 1.00 0.00 ?  193 GLY A C    8  
ATOM 13414 O O    . GLY A 1 92  ? -4.437  -14.877 -10.583 1.00 0.00 ?  193 GLY A O    8  
ATOM 13415 H H    . GLY A 1 92  ? -2.517  -11.795 -11.219 1.00 0.00 ?  193 GLY A H    8  
ATOM 13416 H HA2  . GLY A 1 92  ? -2.370  -13.672 -9.883  1.00 0.00 ?  193 GLY A HA2  8  
ATOM 13417 H HA3  . GLY A 1 92  ? -3.223  -12.796 -8.617  1.00 0.00 ?  193 GLY A HA3  8  
ATOM 13418 N N    . PHE A 1 93  ? -5.611  -13.210 -9.613  1.00 0.00 ?  194 PHE A N    8  
ATOM 13419 C CA   . PHE A 1 93  ? -6.933  -13.748 -9.901  1.00 0.00 ?  194 PHE A CA   8  
ATOM 13420 C C    . PHE A 1 93  ? -7.112  -15.131 -9.284  1.00 0.00 ?  194 PHE A C    8  
ATOM 13421 O O    . PHE A 1 93  ? -7.530  -16.090 -9.936  1.00 0.00 ?  194 PHE A O    8  
ATOM 13422 C CB   . PHE A 1 93  ? -7.197  -13.766 -11.408 1.00 0.00 ?  194 PHE A CB   8  
ATOM 13423 C CG   . PHE A 1 93  ? -8.623  -14.076 -11.763 1.00 0.00 ?  194 PHE A CG   8  
ATOM 13424 C CD1  . PHE A 1 93  ? -8.924  -15.076 -12.671 1.00 0.00 ?  194 PHE A CD1  8  
ATOM 13425 C CD2  . PHE A 1 93  ? -9.664  -13.371 -11.177 1.00 0.00 ?  194 PHE A CD2  8  
ATOM 13426 C CE1  . PHE A 1 93  ? -10.234 -15.367 -12.991 1.00 0.00 ?  194 PHE A CE1  8  
ATOM 13427 C CE2  . PHE A 1 93  ? -10.976 -13.658 -11.493 1.00 0.00 ?  194 PHE A CE2  8  
ATOM 13428 C CZ   . PHE A 1 93  ? -11.261 -14.657 -12.401 1.00 0.00 ?  194 PHE A CZ   8  
ATOM 13429 H H    . PHE A 1 93  ? -5.546  -12.366 -9.111  1.00 0.00 ?  194 PHE A H    8  
ATOM 13430 H HA   . PHE A 1 93  ? -7.652  -13.087 -9.440  1.00 0.00 ?  194 PHE A HA   8  
ATOM 13431 H HB2  . PHE A 1 93  ? -6.954  -12.796 -11.819 1.00 0.00 ?  194 PHE A HB2  8  
ATOM 13432 H HB3  . PHE A 1 93  ? -6.566  -14.511 -11.861 1.00 0.00 ?  194 PHE A HB3  8  
ATOM 13433 H HD1  . PHE A 1 93  ? -8.122  -15.631 -13.133 1.00 0.00 ?  194 PHE A HD1  8  
ATOM 13434 H HD2  . PHE A 1 93  ? -9.439  -12.590 -10.467 1.00 0.00 ?  194 PHE A HD2  8  
ATOM 13435 H HE1  . PHE A 1 93  ? -10.455 -16.150 -13.701 1.00 0.00 ?  194 PHE A HE1  8  
ATOM 13436 H HE2  . PHE A 1 93  ? -11.779 -13.102 -11.032 1.00 0.00 ?  194 PHE A HE2  8  
ATOM 13437 H HZ   . PHE A 1 93  ? -12.287 -14.885 -12.650 1.00 0.00 ?  194 PHE A HZ   8  
ATOM 13438 N N    . ASN A 1 94  ? -6.769  -15.219 -8.018  1.00 0.00 ?  195 ASN A N    8  
ATOM 13439 C CA   . ASN A 1 94  ? -7.089  -16.378 -7.212  1.00 0.00 ?  195 ASN A CA   8  
ATOM 13440 C C    . ASN A 1 94  ? -8.002  -15.912 -6.099  1.00 0.00 ?  195 ASN A C    8  
ATOM 13441 O O    . ASN A 1 94  ? -8.065  -14.718 -5.834  1.00 0.00 ?  195 ASN A O    8  
ATOM 13442 C CB   . ASN A 1 94  ? -5.822  -17.041 -6.666  1.00 0.00 ?  195 ASN A CB   8  
ATOM 13443 C CG   . ASN A 1 94  ? -5.088  -17.837 -7.733  1.00 0.00 ?  195 ASN A CG   8  
ATOM 13444 O OD1  . ASN A 1 94  ? -5.335  -19.027 -7.914  1.00 0.00 ?  195 ASN A OD1  8  
ATOM 13445 N ND2  . ASN A 1 94  ? -4.187  -17.184 -8.452  1.00 0.00 ?  195 ASN A ND2  8  
ATOM 13446 H H    . ASN A 1 94  ? -6.298  -14.468 -7.600  1.00 0.00 ?  195 ASN A H    8  
ATOM 13447 H HA   . ASN A 1 94  ? -7.625  -17.080 -7.836  1.00 0.00 ?  195 ASN A HA   8  
ATOM 13448 H HB2  . ASN A 1 94  ? -5.156  -16.278 -6.286  1.00 0.00 ?  195 ASN A HB2  8  
ATOM 13449 H HB3  . ASN A 1 94  ? -6.091  -17.711 -5.862  1.00 0.00 ?  195 ASN A HB3  8  
ATOM 13450 H HD21 . ASN A 1 94  ? -4.042  -16.235 -8.259  1.00 0.00 ?  195 ASN A HD21 8  
ATOM 13451 H HD22 . ASN A 1 94  ? -3.712  -17.674 -9.159  1.00 0.00 ?  195 ASN A HD22 8  
ATOM 13452 N N    . GLU A 1 95  ? -8.707  -16.829 -5.459  1.00 0.00 ?  196 GLU A N    8  
ATOM 13453 C CA   . GLU A 1 95  ? -9.812  -16.460 -4.577  1.00 0.00 ?  196 GLU A CA   8  
ATOM 13454 C C    . GLU A 1 95  ? -9.349  -15.930 -3.218  1.00 0.00 ?  196 GLU A C    8  
ATOM 13455 O O    . GLU A 1 95  ? -9.736  -16.449 -2.168  1.00 0.00 ?  196 GLU A O    8  
ATOM 13456 C CB   . GLU A 1 95  ? -10.790 -17.629 -4.428  1.00 0.00 ?  196 GLU A CB   8  
ATOM 13457 C CG   . GLU A 1 95  ? -10.128 -18.985 -4.236  1.00 0.00 ?  196 GLU A CG   8  
ATOM 13458 C CD   . GLU A 1 95  ? -11.110 -20.123 -4.399  1.00 0.00 ?  196 GLU A CD   8  
ATOM 13459 O OE1  . GLU A 1 95  ? -11.263 -20.930 -3.463  1.00 0.00 ?  196 GLU A OE1  8  
ATOM 13460 O OE2  . GLU A 1 95  ? -11.754 -20.204 -5.467  1.00 0.00 -1 196 GLU A OE2  8  
ATOM 13461 H H    . GLU A 1 95  ? -8.470  -17.774 -5.565  1.00 0.00 ?  196 GLU A H    8  
ATOM 13462 H HA   . GLU A 1 95  ? -10.332 -15.654 -5.070  1.00 0.00 ?  196 GLU A HA   8  
ATOM 13463 H HB2  . GLU A 1 95  ? -11.424 -17.443 -3.576  1.00 0.00 ?  196 GLU A HB2  8  
ATOM 13464 H HB3  . GLU A 1 95  ? -11.405 -17.679 -5.314  1.00 0.00 ?  196 GLU A HB3  8  
ATOM 13465 H HG2  . GLU A 1 95  ? -9.343  -19.100 -4.967  1.00 0.00 ?  196 GLU A HG2  8  
ATOM 13466 H HG3  . GLU A 1 95  ? -9.704  -19.031 -3.244  1.00 0.00 ?  196 GLU A HG3  8  
ATOM 13467 N N    . ASP A 1 96  ? -8.535  -14.879 -3.282  1.00 0.00 ?  197 ASP A N    8  
ATOM 13468 C CA   . ASP A 1 96  ? -8.109  -14.081 -2.131  1.00 0.00 ?  197 ASP A CA   8  
ATOM 13469 C C    . ASP A 1 96  ? -6.979  -13.157 -2.585  1.00 0.00 ?  197 ASP A C    8  
ATOM 13470 O O    . ASP A 1 96  ? -6.488  -13.298 -3.705  1.00 0.00 ?  197 ASP A O    8  
ATOM 13471 C CB   . ASP A 1 96  ? -7.641  -14.949 -0.959  1.00 0.00 ?  197 ASP A CB   8  
ATOM 13472 C CG   . ASP A 1 96  ? -7.993  -14.327 0.378   1.00 0.00 ?  197 ASP A CG   8  
ATOM 13473 O OD1  . ASP A 1 96  ? -7.565  -13.187 0.637   1.00 0.00 ?  197 ASP A OD1  8  
ATOM 13474 O OD2  . ASP A 1 96  ? -8.713  -14.974 1.172   1.00 0.00 -1 197 ASP A OD2  8  
ATOM 13475 H H    . ASP A 1 96  ? -8.199  -14.616 -4.170  1.00 0.00 ?  197 ASP A H    8  
ATOM 13476 H HA   . ASP A 1 96  ? -8.951  -13.476 -1.826  1.00 0.00 ?  197 ASP A HA   8  
ATOM 13477 H HB2  . ASP A 1 96  ? -8.112  -15.919 -1.021  1.00 0.00 ?  197 ASP A HB2  8  
ATOM 13478 H HB3  . ASP A 1 96  ? -6.569  -15.068 -1.011  1.00 0.00 ?  197 ASP A HB3  8  
ATOM 13479 N N    . LEU A 1 97  ? -6.555  -12.227 -1.736  1.00 0.00 ?  198 LEU A N    8  
ATOM 13480 C CA   . LEU A 1 97  ? -5.567  -11.234 -2.152  1.00 0.00 ?  198 LEU A CA   8  
ATOM 13481 C C    . LEU A 1 97  ? -4.145  -11.772 -1.965  1.00 0.00 ?  198 LEU A C    8  
ATOM 13482 O O    . LEU A 1 97  ? -3.896  -12.635 -1.116  1.00 0.00 ?  198 LEU A O    8  
ATOM 13483 C CB   . LEU A 1 97  ? -5.805  -9.876  -1.438  1.00 0.00 ?  198 LEU A CB   8  
ATOM 13484 C CG   . LEU A 1 97  ? -5.272  -9.669  -0.001  1.00 0.00 ?  198 LEU A CG   8  
ATOM 13485 C CD1  . LEU A 1 97  ? -5.465  -10.892 0.882   1.00 0.00 ?  198 LEU A CD1  8  
ATOM 13486 C CD2  . LEU A 1 97  ? -3.817  -9.224  -0.021  1.00 0.00 ?  198 LEU A CD2  8  
ATOM 13487 H H    . LEU A 1 97  ? -6.893  -12.225 -0.809  1.00 0.00 ?  198 LEU A H    8  
ATOM 13488 H HA   . LEU A 1 97  ? -5.716  -11.082 -3.214  1.00 0.00 ?  198 LEU A HA   8  
ATOM 13489 H HB2  . LEU A 1 97  ? -5.366  -9.107  -2.054  1.00 0.00 ?  198 LEU A HB2  8  
ATOM 13490 H HB3  . LEU A 1 97  ? -6.873  -9.707  -1.417  1.00 0.00 ?  198 LEU A HB3  8  
ATOM 13491 H HG   . LEU A 1 97  ? -5.840  -8.870  0.450   1.00 0.00 ?  198 LEU A HG   8  
ATOM 13492 H HD11 . LEU A 1 97  ? -5.085  -10.685 1.872   1.00 0.00 ?  198 LEU A HD11 8  
ATOM 13493 H HD12 . LEU A 1 97  ? -4.933  -11.730 0.459   1.00 0.00 ?  198 LEU A HD12 8  
ATOM 13494 H HD13 . LEU A 1 97  ? -6.516  -11.127 0.941   1.00 0.00 ?  198 LEU A HD13 8  
ATOM 13495 H HD21 . LEU A 1 97  ? -3.216  -9.970  -0.521  1.00 0.00 ?  198 LEU A HD21 8  
ATOM 13496 H HD22 . LEU A 1 97  ? -3.465  -9.096  0.991   1.00 0.00 ?  198 LEU A HD22 8  
ATOM 13497 H HD23 . LEU A 1 97  ? -3.737  -8.282  -0.551  1.00 0.00 ?  198 LEU A HD23 8  
ATOM 13498 N N    . PHE A 1 98  ? -3.218  -11.278 -2.778  1.00 0.00 ?  199 PHE A N    8  
ATOM 13499 C CA   . PHE A 1 98  ? -1.875  -11.843 -2.835  1.00 0.00 ?  199 PHE A CA   8  
ATOM 13500 C C    . PHE A 1 98  ? -0.889  -11.120 -1.921  1.00 0.00 ?  199 PHE A C    8  
ATOM 13501 O O    . PHE A 1 98  ? -0.936  -9.904  -1.761  1.00 0.00 ?  199 PHE A O    8  
ATOM 13502 C CB   . PHE A 1 98  ? -1.366  -11.848 -4.278  1.00 0.00 ?  199 PHE A CB   8  
ATOM 13503 C CG   . PHE A 1 98  ? -1.827  -13.050 -5.054  1.00 0.00 ?  199 PHE A CG   8  
ATOM 13504 C CD1  . PHE A 1 98  ? -2.937  -12.990 -5.886  1.00 0.00 ?  199 PHE A CD1  8  
ATOM 13505 C CD2  . PHE A 1 98  ? -1.147  -14.252 -4.936  1.00 0.00 ?  199 PHE A CD2  8  
ATOM 13506 C CE1  . PHE A 1 98  ? -3.355  -14.109 -6.579  1.00 0.00 ?  199 PHE A CE1  8  
ATOM 13507 C CE2  . PHE A 1 98  ? -1.561  -15.370 -5.631  1.00 0.00 ?  199 PHE A CE2  8  
ATOM 13508 C CZ   . PHE A 1 98  ? -2.665  -15.299 -6.452  1.00 0.00 ?  199 PHE A CZ   8  
ATOM 13509 H H    . PHE A 1 98  ? -3.439  -10.505 -3.344  1.00 0.00 ?  199 PHE A H    8  
ATOM 13510 H HA   . PHE A 1 98  ? -1.947  -12.867 -2.501  1.00 0.00 ?  199 PHE A HA   8  
ATOM 13511 H HB2  . PHE A 1 98  ? -1.724  -10.965 -4.786  1.00 0.00 ?  199 PHE A HB2  8  
ATOM 13512 H HB3  . PHE A 1 98  ? -0.284  -11.846 -4.275  1.00 0.00 ?  199 PHE A HB3  8  
ATOM 13513 H HD1  . PHE A 1 98  ? -3.478  -12.061 -5.996  1.00 0.00 ?  199 PHE A HD1  8  
ATOM 13514 H HD2  . PHE A 1 98  ? -0.283  -14.310 -4.292  1.00 0.00 ?  199 PHE A HD2  8  
ATOM 13515 H HE1  . PHE A 1 98  ? -4.222  -14.054 -7.224  1.00 0.00 ?  199 PHE A HE1  8  
ATOM 13516 H HE2  . PHE A 1 98  ? -1.022  -16.299 -5.532  1.00 0.00 ?  199 PHE A HE2  8  
ATOM 13517 H HZ   . PHE A 1 98  ? -2.994  -16.173 -6.996  1.00 0.00 ?  199 PHE A HZ   8  
ATOM 13518 N N    . VAL A 1 99  ? -0.013  -11.898 -1.301  1.00 0.00 ?  200 VAL A N    8  
ATOM 13519 C CA   . VAL A 1 99  ? 1.039   -11.358 -0.453  1.00 0.00 ?  200 VAL A CA   8  
ATOM 13520 C C    . VAL A 1 99  ? 2.361   -11.308 -1.210  1.00 0.00 ?  200 VAL A C    8  
ATOM 13521 O O    . VAL A 1 99  ? 2.718   -12.255 -1.915  1.00 0.00 ?  200 VAL A O    8  
ATOM 13522 C CB   . VAL A 1 99  ? 1.213   -12.200 0.829   1.00 0.00 ?  200 VAL A CB   8  
ATOM 13523 C CG1  . VAL A 1 99  ? 2.337   -11.653 1.702   1.00 0.00 ?  200 VAL A CG1  8  
ATOM 13524 C CG2  . VAL A 1 99  ? -0.093  -12.243 1.605   1.00 0.00 ?  200 VAL A CG2  8  
ATOM 13525 H H    . VAL A 1 99  ? -0.072  -12.870 -1.420  1.00 0.00 ?  200 VAL A H    8  
ATOM 13526 H HA   . VAL A 1 99  ? 0.758   -10.355 -0.168  1.00 0.00 ?  200 VAL A HA   8  
ATOM 13527 H HB   . VAL A 1 99  ? 1.467   -13.209 0.541   1.00 0.00 ?  200 VAL A HB   8  
ATOM 13528 H HG11 . VAL A 1 99  ? 3.266   -11.681 1.150   1.00 0.00 ?  200 VAL A HG11 8  
ATOM 13529 H HG12 . VAL A 1 99  ? 2.429   -12.254 2.594   1.00 0.00 ?  200 VAL A HG12 8  
ATOM 13530 H HG13 . VAL A 1 99  ? 2.114   -10.632 1.978   1.00 0.00 ?  200 VAL A HG13 8  
ATOM 13531 H HG21 . VAL A 1 99  ? -0.855  -12.714 1.002   1.00 0.00 ?  200 VAL A HG21 8  
ATOM 13532 H HG22 . VAL A 1 99  ? -0.396  -11.235 1.846   1.00 0.00 ?  200 VAL A HG22 8  
ATOM 13533 H HG23 . VAL A 1 99  ? 0.047   -12.805 2.516   1.00 0.00 ?  200 VAL A HG23 8  
ATOM 13534 N N    . CYS A 1 100 ? 3.075   -10.203 -1.072  1.00 0.00 ?  201 CYS A N    8  
ATOM 13535 C CA   . CYS A 1 100 ? 4.381   -10.057 -1.701  1.00 0.00 ?  201 CYS A CA   8  
ATOM 13536 C C    . CYS A 1 100 ? 5.451   -10.801 -0.909  1.00 0.00 ?  201 CYS A C    8  
ATOM 13537 O O    . CYS A 1 100 ? 5.336   -10.973 0.307   1.00 0.00 ?  201 CYS A O    8  
ATOM 13538 C CB   . CYS A 1 100 ? 4.761   -8.579  -1.836  1.00 0.00 ?  201 CYS A CB   8  
ATOM 13539 S SG   . CYS A 1 100 ? 4.122   -7.779  -3.342  1.00 0.00 ?  201 CYS A SG   8  
ATOM 13540 H H    . CYS A 1 100 ? 2.720   -9.472  -0.520  1.00 0.00 ?  201 CYS A H    8  
ATOM 13541 H HA   . CYS A 1 100 ? 4.321   -10.493 -2.688  1.00 0.00 ?  201 CYS A HA   8  
ATOM 13542 H HB2  . CYS A 1 100 ? 4.370   -8.036  -0.987  1.00 0.00 ?  201 CYS A HB2  8  
ATOM 13543 H HB3  . CYS A 1 100 ? 5.837   -8.491  -1.850  1.00 0.00 ?  201 CYS A HB3  8  
ATOM 13544 N N    . GLU A 1 101 ? 6.483   -11.257 -1.617  1.00 0.00 ?  202 GLU A N    8  
ATOM 13545 C CA   . GLU A 1 101 ? 7.599   -11.961 -0.995  1.00 0.00 ?  202 GLU A CA   8  
ATOM 13546 C C    . GLU A 1 101 ? 8.311   -11.061 0.011   1.00 0.00 ?  202 GLU A C    8  
ATOM 13547 O O    . GLU A 1 101 ? 8.892   -11.540 0.986   1.00 0.00 ?  202 GLU A O    8  
ATOM 13548 C CB   . GLU A 1 101 ? 8.578   -12.450 -2.057  1.00 0.00 ?  202 GLU A CB   8  
ATOM 13549 C CG   . GLU A 1 101 ? 9.185   -11.335 -2.885  1.00 0.00 ?  202 GLU A CG   8  
ATOM 13550 C CD   . GLU A 1 101 ? 10.242  -11.840 -3.838  1.00 0.00 ?  202 GLU A CD   8  
ATOM 13551 O OE1  . GLU A 1 101 ? 10.956  -12.799 -3.476  1.00 0.00 ?  202 GLU A OE1  8  
ATOM 13552 O OE2  . GLU A 1 101 ? 10.382  -11.272 -4.939  1.00 0.00 -1 202 GLU A OE2  8  
ATOM 13553 H H    . GLU A 1 101 ? 6.481   -11.134 -2.590  1.00 0.00 ?  202 GLU A H    8  
ATOM 13554 H HA   . GLU A 1 101 ? 7.199   -12.814 -0.472  1.00 0.00 ?  202 GLU A HA   8  
ATOM 13555 H HB2  . GLU A 1 101 ? 9.381   -12.986 -1.572  1.00 0.00 ?  202 GLU A HB2  8  
ATOM 13556 H HB3  . GLU A 1 101 ? 8.059   -13.122 -2.724  1.00 0.00 ?  202 GLU A HB3  8  
ATOM 13557 H HG2  . GLU A 1 101 ? 8.401   -10.862 -3.457  1.00 0.00 ?  202 GLU A HG2  8  
ATOM 13558 H HG3  . GLU A 1 101 ? 9.631   -10.614 -2.219  1.00 0.00 ?  202 GLU A HG3  8  
ATOM 13559 N N    . TYR A 1 102 ? 8.275   -9.759  -0.241  1.00 0.00 ?  203 TYR A N    8  
ATOM 13560 C CA   . TYR A 1 102 ? 8.754   -8.791  0.725   1.00 0.00 ?  203 TYR A CA   8  
ATOM 13561 C C    . TYR A 1 102 ? 7.682   -8.607  1.791   1.00 0.00 ?  203 TYR A C    8  
ATOM 13562 O O    . TYR A 1 102 ? 6.616   -8.056  1.525   1.00 0.00 ?  203 TYR A O    8  
ATOM 13563 C CB   . TYR A 1 102 ? 9.070   -7.457  0.046   1.00 0.00 ?  203 TYR A CB   8  
ATOM 13564 C CG   . TYR A 1 102 ? 9.887   -6.541  0.922   1.00 0.00 ?  203 TYR A CG   8  
ATOM 13565 C CD1  . TYR A 1 102 ? 9.793   -5.160  0.822   1.00 0.00 ?  203 TYR A CD1  8  
ATOM 13566 C CD2  . TYR A 1 102 ? 10.756  -7.073  1.858   1.00 0.00 ?  203 TYR A CD2  8  
ATOM 13567 C CE1  . TYR A 1 102 ? 10.551  -4.338  1.635   1.00 0.00 ?  203 TYR A CE1  8  
ATOM 13568 C CE2  . TYR A 1 102 ? 11.511  -6.266  2.671   1.00 0.00 ?  203 TYR A CE2  8  
ATOM 13569 C CZ   . TYR A 1 102 ? 11.409  -4.897  2.560   1.00 0.00 ?  203 TYR A CZ   8  
ATOM 13570 O OH   . TYR A 1 102 ? 12.171  -4.085  3.371   1.00 0.00 ?  203 TYR A OH   8  
ATOM 13571 H H    . TYR A 1 102 ? 7.919   -9.447  -1.099  1.00 0.00 ?  203 TYR A H    8  
ATOM 13572 H HA   . TYR A 1 102 ? 9.655   -9.177  1.190   1.00 0.00 ?  203 TYR A HA   8  
ATOM 13573 H HB2  . TYR A 1 102 ? 9.630   -7.640  -0.858  1.00 0.00 ?  203 TYR A HB2  8  
ATOM 13574 H HB3  . TYR A 1 102 ? 8.146   -6.953  -0.198  1.00 0.00 ?  203 TYR A HB3  8  
ATOM 13575 H HD1  . TYR A 1 102 ? 9.120   -4.728  0.097   1.00 0.00 ?  203 TYR A HD1  8  
ATOM 13576 H HD2  . TYR A 1 102 ? 10.835  -8.146  1.946   1.00 0.00 ?  203 TYR A HD2  8  
ATOM 13577 H HE1  . TYR A 1 102 ? 10.468  -3.265  1.546   1.00 0.00 ?  203 TYR A HE1  8  
ATOM 13578 H HE2  . TYR A 1 102 ? 12.177  -6.711  3.391   1.00 0.00 ?  203 TYR A HE2  8  
ATOM 13579 H HH   . TYR A 1 102 ? 11.632  -3.360  3.707   1.00 0.00 ?  203 TYR A HH   8  
ATOM 13580 N N    . GLN A 1 103 ? 7.958   -9.102  2.986   1.00 0.00 ?  204 GLN A N    8  
ATOM 13581 C CA   . GLN A 1 103 ? 6.976   -9.084  4.061   1.00 0.00 ?  204 GLN A CA   8  
ATOM 13582 C C    . GLN A 1 103 ? 7.652   -8.805  5.408   1.00 0.00 ?  204 GLN A C    8  
ATOM 13583 O O    . GLN A 1 103 ? 7.019   -8.861  6.459   1.00 0.00 ?  204 GLN A O    8  
ATOM 13584 C CB   . GLN A 1 103 ? 6.252   -10.439 4.083   1.00 0.00 ?  204 GLN A CB   8  
ATOM 13585 C CG   . GLN A 1 103 ? 5.095   -10.547 5.067   1.00 0.00 ?  204 GLN A CG   8  
ATOM 13586 C CD   . GLN A 1 103 ? 4.590   -11.974 5.180   1.00 0.00 ?  204 GLN A CD   8  
ATOM 13587 O OE1  . GLN A 1 103 ? 5.349   -12.923 4.984   1.00 0.00 ?  204 GLN A OE1  8  
ATOM 13588 N NE2  . GLN A 1 103 ? 3.318   -12.141 5.509   1.00 0.00 ?  204 GLN A NE2  8  
ATOM 13589 H H    . GLN A 1 103 ? 8.831   -9.519  3.139   1.00 0.00 ?  204 GLN A H    8  
ATOM 13590 H HA   . GLN A 1 103 ? 6.261   -8.302  3.855   1.00 0.00 ?  204 GLN A HA   8  
ATOM 13591 H HB2  . GLN A 1 103 ? 5.864   -10.634 3.096   1.00 0.00 ?  204 GLN A HB2  8  
ATOM 13592 H HB3  . GLN A 1 103 ? 6.972   -11.208 4.328   1.00 0.00 ?  204 GLN A HB3  8  
ATOM 13593 H HG2  . GLN A 1 103 ? 5.430   -10.216 6.040   1.00 0.00 ?  204 GLN A HG2  8  
ATOM 13594 H HG3  . GLN A 1 103 ? 4.285   -9.919  4.730   1.00 0.00 ?  204 GLN A HG3  8  
ATOM 13595 H HE21 . GLN A 1 103 ? 2.767   -11.346 5.662   1.00 0.00 ?  204 GLN A HE21 8  
ATOM 13596 H HE22 . GLN A 1 103 ? 2.980   -13.066 5.591   1.00 0.00 ?  204 GLN A HE22 8  
ATOM 13597 N N    . GLY A 1 104 ? 8.935   -8.459  5.359   1.00 0.00 ?  205 GLY A N    8  
ATOM 13598 C CA   . GLY A 1 104 ? 9.719   -8.358  6.575   1.00 0.00 ?  205 GLY A CA   8  
ATOM 13599 C C    . GLY A 1 104 ? 10.219  -9.721  7.002   1.00 0.00 ?  205 GLY A C    8  
ATOM 13600 O O    . GLY A 1 104 ? 9.640   -10.356 7.881   1.00 0.00 ?  205 GLY A O    8  
ATOM 13601 H H    . GLY A 1 104 ? 9.348   -8.264  4.498   1.00 0.00 ?  205 GLY A H    8  
ATOM 13602 H HA2  . GLY A 1 104 ? 10.562  -7.706  6.400   1.00 0.00 ?  205 GLY A HA2  8  
ATOM 13603 H HA3  . GLY A 1 104 ? 9.105   -7.943  7.363   1.00 0.00 ?  205 GLY A HA3  8  
ATOM 13604 N N    . HIS A 1 105 ? 11.297  -10.175 6.372   1.00 0.00 ?  206 HIS A N    8  
ATOM 13605 C CA   . HIS A 1 105 ? 11.752  -11.553 6.541   1.00 0.00 ?  206 HIS A CA   8  
ATOM 13606 C C    . HIS A 1 105 ? 12.334  -11.811 7.924   1.00 0.00 ?  206 HIS A C    8  
ATOM 13607 O O    . HIS A 1 105 ? 11.919  -12.749 8.601   1.00 0.00 ?  206 HIS A O    8  
ATOM 13608 C CB   . HIS A 1 105 ? 12.769  -11.932 5.464   1.00 0.00 ?  206 HIS A CB   8  
ATOM 13609 C CG   . HIS A 1 105 ? 12.140  -12.447 4.208   1.00 0.00 ?  206 HIS A CG   8  
ATOM 13610 N ND1  . HIS A 1 105 ? 12.122  -13.782 3.870   1.00 0.00 ?  206 HIS A ND1  8  
ATOM 13611 C CD2  . HIS A 1 105 ? 11.487  -11.801 3.214   1.00 0.00 ?  206 HIS A CD2  8  
ATOM 13612 C CE1  . HIS A 1 105 ? 11.487  -13.936 2.723   1.00 0.00 ?  206 HIS A CE1  8  
ATOM 13613 N NE2  . HIS A 1 105 ? 11.089  -12.749 2.304   1.00 0.00 ?  206 HIS A NE2  8  
ATOM 13614 H H    . HIS A 1 105 ? 11.807  -9.564  5.798   1.00 0.00 ?  206 HIS A H    8  
ATOM 13615 H HA   . HIS A 1 105 ? 10.888  -12.188 6.422   1.00 0.00 ?  206 HIS A HA   8  
ATOM 13616 H HB2  . HIS A 1 105 ? 13.357  -11.063 5.209   1.00 0.00 ?  206 HIS A HB2  8  
ATOM 13617 H HB3  . HIS A 1 105 ? 13.422  -12.701 5.849   1.00 0.00 ?  206 HIS A HB3  8  
ATOM 13618 H HD1  . HIS A 1 105 ? 12.524  -14.517 4.400   1.00 0.00 ?  206 HIS A HD1  8  
ATOM 13619 H HD2  . HIS A 1 105 ? 11.311  -10.737 3.150   1.00 0.00 ?  206 HIS A HD2  8  
ATOM 13620 H HE1  . HIS A 1 105 ? 11.320  -14.873 2.216   1.00 0.00 ?  206 HIS A HE1  8  
ATOM 13621 H HE2  . HIS A 1 105 ? 10.420  -12.602 1.595   1.00 0.00 ?  206 HIS A HE2  8  
ATOM 13622 N N    . HIS A 1 106 ? 13.294  -10.998 8.346   1.00 0.00 ?  207 HIS A N    8  
ATOM 13623 C CA   . HIS A 1 106 ? 13.934  -11.222 9.638   1.00 0.00 ?  207 HIS A CA   8  
ATOM 13624 C C    . HIS A 1 106 ? 12.958  -10.901 10.766  1.00 0.00 ?  207 HIS A C    8  
ATOM 13625 O O    . HIS A 1 106 ? 12.692  -11.743 11.623  1.00 0.00 ?  207 HIS A O    8  
ATOM 13626 C CB   . HIS A 1 106 ? 15.212  -10.388 9.781   1.00 0.00 ?  207 HIS A CB   8  
ATOM 13627 C CG   . HIS A 1 106 ? 16.148  -10.906 10.833  1.00 0.00 ?  207 HIS A CG   8  
ATOM 13628 N ND1  . HIS A 1 106 ? 17.415  -11.363 10.549  1.00 0.00 ?  207 HIS A ND1  8  
ATOM 13629 C CD2  . HIS A 1 106 ? 15.996  -11.042 12.172  1.00 0.00 ?  207 HIS A CD2  8  
ATOM 13630 C CE1  . HIS A 1 106 ? 17.999  -11.760 11.662  1.00 0.00 ?  207 HIS A CE1  8  
ATOM 13631 N NE2  . HIS A 1 106 ? 17.160  -11.575 12.663  1.00 0.00 ?  207 HIS A NE2  8  
ATOM 13632 H H    . HIS A 1 106 ? 13.577  -10.248 7.783   1.00 0.00 ?  207 HIS A H    8  
ATOM 13633 H HA   . HIS A 1 106 ? 14.192  -12.270 9.695   1.00 0.00 ?  207 HIS A HA   8  
ATOM 13634 H HB2  . HIS A 1 106 ? 15.740  -10.386 8.840   1.00 0.00 ?  207 HIS A HB2  8  
ATOM 13635 H HB3  . HIS A 1 106 ? 14.946  -9.375  10.042  1.00 0.00 ?  207 HIS A HB3  8  
ATOM 13636 H HD1  . HIS A 1 106 ? 17.834  -11.389 9.651   1.00 0.00 ?  207 HIS A HD1  8  
ATOM 13637 H HD2  . HIS A 1 106 ? 15.118  -10.782 12.744  1.00 0.00 ?  207 HIS A HD2  8  
ATOM 13638 H HE1  . HIS A 1 106 ? 18.993  -12.172 11.740  1.00 0.00 ?  207 HIS A HE1  8  
ATOM 13639 H HE2  . HIS A 1 106 ? 17.270  -11.967 13.566  1.00 0.00 ?  207 HIS A HE2  8  
ATOM 13640 N N    . HIS A 1 107 ? 12.430  -9.682  10.759  1.00 0.00 ?  208 HIS A N    8  
ATOM 13641 C CA   . HIS A 1 107 ? 11.406  -9.278  11.717  1.00 0.00 ?  208 HIS A CA   8  
ATOM 13642 C C    . HIS A 1 107 ? 10.904  -7.887  11.372  1.00 0.00 ?  208 HIS A C    8  
ATOM 13643 O O    . HIS A 1 107 ? 9.756   -7.728  10.979  1.00 0.00 ?  208 HIS A O    8  
ATOM 13644 C CB   . HIS A 1 107 ? 11.932  -9.303  13.158  1.00 0.00 ?  208 HIS A CB   8  
ATOM 13645 C CG   . HIS A 1 107 ? 10.842  -9.236  14.184  1.00 0.00 ?  208 HIS A CG   8  
ATOM 13646 N ND1  . HIS A 1 107 ? 10.252  -10.360 14.711  1.00 0.00 ?  208 HIS A ND1  8  
ATOM 13647 C CD2  . HIS A 1 107 ? 10.239  -8.180  14.782  1.00 0.00 ?  208 HIS A CD2  8  
ATOM 13648 C CE1  . HIS A 1 107 ? 9.332   -10.004 15.587  1.00 0.00 ?  208 HIS A CE1  8  
ATOM 13649 N NE2  . HIS A 1 107 ? 9.303   -8.685  15.650  1.00 0.00 ?  208 HIS A NE2  8  
ATOM 13650 H H    . HIS A 1 107 ? 12.723  -9.039  10.082  1.00 0.00 ?  208 HIS A H    8  
ATOM 13651 H HA   . HIS A 1 107 ? 10.584  -9.974  11.632  1.00 0.00 ?  208 HIS A HA   8  
ATOM 13652 H HB2  . HIS A 1 107 ? 12.482  -10.218 13.319  1.00 0.00 ?  208 HIS A HB2  8  
ATOM 13653 H HB3  . HIS A 1 107 ? 12.590  -8.460  13.312  1.00 0.00 ?  208 HIS A HB3  8  
ATOM 13654 H HD1  . HIS A 1 107 ? 10.473  -11.293 14.469  1.00 0.00 ?  208 HIS A HD1  8  
ATOM 13655 H HD2  . HIS A 1 107 ? 10.453  -7.135  14.605  1.00 0.00 ?  208 HIS A HD2  8  
ATOM 13656 H HE1  . HIS A 1 107 ? 8.712   -10.676 16.159  1.00 0.00 ?  208 HIS A HE1  8  
ATOM 13657 H HE2  . HIS A 1 107 ? 8.830   -8.167  16.347  1.00 0.00 ?  208 HIS A HE2  8  
ATOM 13658 N N    . HIS A 1 108 ? 11.783  -6.892  11.512  1.00 0.00 ?  209 HIS A N    8  
ATOM 13659 C CA   . HIS A 1 108 ? 11.446  -5.499  11.215  1.00 0.00 ?  209 HIS A CA   8  
ATOM 13660 C C    . HIS A 1 108 ? 10.368  -4.986  12.170  1.00 0.00 ?  209 HIS A C    8  
ATOM 13661 O O    . HIS A 1 108 ? 9.175   -5.140  11.923  1.00 0.00 ?  209 HIS A O    8  
ATOM 13662 C CB   . HIS A 1 108 ? 10.997  -5.348  9.753   1.00 0.00 ?  209 HIS A CB   8  
ATOM 13663 C CG   . HIS A 1 108 ? 10.567  -3.960  9.388   1.00 0.00 ?  209 HIS A CG   8  
ATOM 13664 N ND1  . HIS A 1 108 ? 9.248   -3.606  9.232   1.00 0.00 ?  209 HIS A ND1  8  
ATOM 13665 C CD2  . HIS A 1 108 ? 11.287  -2.839  9.152   1.00 0.00 ?  209 HIS A CD2  8  
ATOM 13666 C CE1  . HIS A 1 108 ? 9.172   -2.328  8.916   1.00 0.00 ?  209 HIS A CE1  8  
ATOM 13667 N NE2  . HIS A 1 108 ? 10.395  -1.837  8.861   1.00 0.00 ?  209 HIS A NE2  8  
ATOM 13668 H H    . HIS A 1 108 ? 12.689  -7.101  11.839  1.00 0.00 ?  209 HIS A H    8  
ATOM 13669 H HA   . HIS A 1 108 ? 12.341  -4.912  11.364  1.00 0.00 ?  209 HIS A HA   8  
ATOM 13670 H HB2  . HIS A 1 108 ? 11.815  -5.622  9.104   1.00 0.00 ?  209 HIS A HB2  8  
ATOM 13671 H HB3  . HIS A 1 108 ? 10.164  -6.012  9.572   1.00 0.00 ?  209 HIS A HB3  8  
ATOM 13672 H HD1  . HIS A 1 108 ? 8.474   -4.212  9.331   1.00 0.00 ?  209 HIS A HD1  8  
ATOM 13673 H HD2  . HIS A 1 108 ? 12.365  -2.750  9.184   1.00 0.00 ?  209 HIS A HD2  8  
ATOM 13674 H HE1  . HIS A 1 108 ? 8.262   -1.777  8.733   1.00 0.00 ?  209 HIS A HE1  8  
ATOM 13675 H HE2  . HIS A 1 108 ? 10.635  -0.967  8.456   1.00 0.00 ?  209 HIS A HE2  8  
ATOM 13676 N N    . HIS A 1 109 ? 10.797  -4.366  13.258  1.00 0.00 ?  210 HIS A N    8  
ATOM 13677 C CA   . HIS A 1 109 ? 9.859   -3.871  14.260  1.00 0.00 ?  210 HIS A CA   8  
ATOM 13678 C C    . HIS A 1 109 ? 9.755   -2.356  14.208  1.00 0.00 ?  210 HIS A C    8  
ATOM 13679 O O    . HIS A 1 109 ? 10.516  -1.688  13.509  1.00 0.00 ?  210 HIS A O    8  
ATOM 13680 C CB   . HIS A 1 109 ? 10.262  -4.307  15.675  1.00 0.00 ?  210 HIS A CB   8  
ATOM 13681 C CG   . HIS A 1 109 ? 11.478  -3.607  16.219  1.00 0.00 ?  210 HIS A CG   8  
ATOM 13682 N ND1  . HIS A 1 109 ? 11.435  -2.736  17.288  1.00 0.00 ?  210 HIS A ND1  8  
ATOM 13683 C CD2  . HIS A 1 109 ? 12.775  -3.657  15.837  1.00 0.00 ?  210 HIS A CD2  8  
ATOM 13684 C CE1  . HIS A 1 109 ? 12.648  -2.281  17.533  1.00 0.00 ?  210 HIS A CE1  8  
ATOM 13685 N NE2  . HIS A 1 109 ? 13.480  -2.825  16.668  1.00 0.00 ?  210 HIS A NE2  8  
ATOM 13686 H H    . HIS A 1 109 ? 11.764  -4.223  13.382  1.00 0.00 ?  210 HIS A H    8  
ATOM 13687 H HA   . HIS A 1 109 ? 8.888   -4.285  14.033  1.00 0.00 ?  210 HIS A HA   8  
ATOM 13688 H HB2  . HIS A 1 109 ? 9.435   -4.103  16.342  1.00 0.00 ?  210 HIS A HB2  8  
ATOM 13689 H HB3  . HIS A 1 109 ? 10.461  -5.369  15.672  1.00 0.00 ?  210 HIS A HB3  8  
ATOM 13690 H HD1  . HIS A 1 109 ? 10.627  -2.486  17.800  1.00 0.00 ?  210 HIS A HD1  8  
ATOM 13691 H HD2  . HIS A 1 109 ? 13.179  -4.248  15.029  1.00 0.00 ?  210 HIS A HD2  8  
ATOM 13692 H HE1  . HIS A 1 109 ? 12.915  -1.583  18.315  1.00 0.00 ?  210 HIS A HE1  8  
ATOM 13693 H HE2  . HIS A 1 109 ? 14.395  -2.509  16.500  1.00 0.00 ?  210 HIS A HE2  8  
ATOM 13694 N N    . HIS A 1 110 ? 8.821   -1.825  14.972  1.00 0.00 ?  211 HIS A N    8  
ATOM 13695 C CA   . HIS A 1 110 ? 8.628   -0.391  15.058  1.00 0.00 ?  211 HIS A CA   8  
ATOM 13696 C C    . HIS A 1 110 ? 8.633   0.046   16.520  1.00 0.00 ?  211 HIS A C    8  
ATOM 13697 O O    . HIS A 1 110 ? 9.541   0.806   16.902  1.00 0.00 ?  211 HIS A O    8  
ATOM 13698 C CB   . HIS A 1 110 ? 7.335   0.034   14.344  1.00 0.00 ?  211 HIS A CB   8  
ATOM 13699 C CG   . HIS A 1 110 ? 6.073   -0.534  14.928  1.00 0.00 ?  211 HIS A CG   8  
ATOM 13700 N ND1  . HIS A 1 110 ? 5.083   0.253   15.471  1.00 0.00 ?  211 HIS A ND1  8  
ATOM 13701 C CD2  . HIS A 1 110 ? 5.631   -1.813  15.023  1.00 0.00 ?  211 HIS A CD2  8  
ATOM 13702 C CE1  . HIS A 1 110 ? 4.084   -0.511  15.870  1.00 0.00 ?  211 HIS A CE1  8  
ATOM 13703 N NE2  . HIS A 1 110 ? 4.390   -1.767  15.610  1.00 0.00 ?  211 HIS A NE2  8  
ATOM 13704 O OXT  . HIS A 1 110 ? 7.770   -0.427  17.293  1.00 0.00 ?  211 HIS A OXT  8  
ATOM 13705 H H    . HIS A 1 110 ? 8.247   -2.418  15.505  1.00 0.00 ?  211 HIS A H    8  
ATOM 13706 H HA   . HIS A 1 110 ? 9.467   0.078   14.562  1.00 0.00 ?  211 HIS A HA   8  
ATOM 13707 H HB2  . HIS A 1 110 ? 7.253   1.110   14.376  1.00 0.00 ?  211 HIS A HB2  8  
ATOM 13708 H HB3  . HIS A 1 110 ? 7.390   -0.281  13.312  1.00 0.00 ?  211 HIS A HB3  8  
ATOM 13709 H HD1  . HIS A 1 110 ? 5.122   1.232   15.577  1.00 0.00 ?  211 HIS A HD1  8  
ATOM 13710 H HD2  . HIS A 1 110 ? 6.173   -2.705  14.727  1.00 0.00 ?  211 HIS A HD2  8  
ATOM 13711 H HE1  . HIS A 1 110 ? 3.169   -0.167  16.326  1.00 0.00 ?  211 HIS A HE1  8  
ATOM 13712 H HE2  . HIS A 1 110 ? 3.802   -2.544  15.781  1.00 0.00 ?  211 HIS A HE2  8  
ATOM 13713 N N    . TYR A 1 1   ? 13.245  15.497  13.948  1.00 0.00 ?  102 TYR A N    9  
ATOM 13714 C CA   . TYR A 1 1   ? 13.729  14.959  12.661  1.00 0.00 ?  102 TYR A CA   9  
ATOM 13715 C C    . TYR A 1 1   ? 12.571  14.406  11.846  1.00 0.00 ?  102 TYR A C    9  
ATOM 13716 O O    . TYR A 1 1   ? 11.621  13.842  12.388  1.00 0.00 ?  102 TYR A O    9  
ATOM 13717 C CB   . TYR A 1 1   ? 14.770  13.860  12.902  1.00 0.00 ?  102 TYR A CB   9  
ATOM 13718 C CG   . TYR A 1 1   ? 15.329  13.244  11.637  1.00 0.00 ?  102 TYR A CG   9  
ATOM 13719 C CD1  . TYR A 1 1   ? 16.184  13.960  10.808  1.00 0.00 ?  102 TYR A CD1  9  
ATOM 13720 C CD2  . TYR A 1 1   ? 15.008  11.941  11.274  1.00 0.00 ?  102 TYR A CD2  9  
ATOM 13721 C CE1  . TYR A 1 1   ? 16.699  13.397  9.657   1.00 0.00 ?  102 TYR A CE1  9  
ATOM 13722 C CE2  . TYR A 1 1   ? 15.519  11.371  10.124  1.00 0.00 ?  102 TYR A CE2  9  
ATOM 13723 C CZ   . TYR A 1 1   ? 16.365  12.102  9.320   1.00 0.00 ?  102 TYR A CZ   9  
ATOM 13724 O OH   . TYR A 1 1   ? 16.876  11.538  8.170   1.00 0.00 ?  102 TYR A OH   9  
ATOM 13725 H H1   . TYR A 1 1   ? 12.778  14.744  14.498  1.00 0.00 ?  102 TYR A H1   9  
ATOM 13726 H H2   . TYR A 1 1   ? 12.560  16.267  13.782  1.00 0.00 ?  102 TYR A H2   9  
ATOM 13727 H H3   . TYR A 1 1   ? 14.046  15.873  14.501  1.00 0.00 ?  102 TYR A H3   9  
ATOM 13728 H HA   . TYR A 1 1   ? 14.190  15.765  12.109  1.00 0.00 ?  102 TYR A HA   9  
ATOM 13729 H HB2  . TYR A 1 1   ? 15.594  14.274  13.461  1.00 0.00 ?  102 TYR A HB2  9  
ATOM 13730 H HB3  . TYR A 1 1   ? 14.313  13.071  13.476  1.00 0.00 ?  102 TYR A HB3  9  
ATOM 13731 H HD1  . TYR A 1 1   ? 16.444  14.974  11.071  1.00 0.00 ?  102 TYR A HD1  9  
ATOM 13732 H HD2  . TYR A 1 1   ? 14.346  11.367  11.905  1.00 0.00 ?  102 TYR A HD2  9  
ATOM 13733 H HE1  . TYR A 1 1   ? 17.361  13.971  9.026   1.00 0.00 ?  102 TYR A HE1  9  
ATOM 13734 H HE2  . TYR A 1 1   ? 15.257  10.358  9.863   1.00 0.00 ?  102 TYR A HE2  9  
ATOM 13735 H HH   . TYR A 1 1   ? 17.847  11.615  8.179   1.00 0.00 ?  102 TYR A HH   9  
ATOM 13736 N N    . ILE A 1 2   ? 12.662  14.582  10.542  1.00 0.00 ?  103 ILE A N    9  
ATOM 13737 C CA   . ILE A 1 2   ? 11.665  14.067  9.620   1.00 0.00 ?  103 ILE A CA   9  
ATOM 13738 C C    . ILE A 1 2   ? 12.327  13.072  8.680   1.00 0.00 ?  103 ILE A C    9  
ATOM 13739 O O    . ILE A 1 2   ? 13.231  13.436  7.926   1.00 0.00 ?  103 ILE A O    9  
ATOM 13740 C CB   . ILE A 1 2   ? 10.997  15.192  8.782   1.00 0.00 ?  103 ILE A CB   9  
ATOM 13741 C CG1  . ILE A 1 2   ? 10.221  16.174  9.670   1.00 0.00 ?  103 ILE A CG1  9  
ATOM 13742 C CG2  . ILE A 1 2   ? 10.070  14.599  7.732   1.00 0.00 ?  103 ILE A CG2  9  
ATOM 13743 C CD1  . ILE A 1 2   ? 11.082  17.242  10.312  1.00 0.00 ?  103 ILE A CD1  9  
ATOM 13744 H H    . ILE A 1 2   ? 13.438  15.061  10.182  1.00 0.00 ?  103 ILE A H    9  
ATOM 13745 H HA   . ILE A 1 2   ? 10.903  13.560  10.195  1.00 0.00 ?  103 ILE A HA   9  
ATOM 13746 H HB   . ILE A 1 2   ? 11.777  15.731  8.266   1.00 0.00 ?  103 ILE A HB   9  
ATOM 13747 H HG12 . ILE A 1 2   ? 9.473   16.671  9.073   1.00 0.00 ?  103 ILE A HG12 9  
ATOM 13748 H HG13 . ILE A 1 2   ? 9.732   15.622  10.460  1.00 0.00 ?  103 ILE A HG13 9  
ATOM 13749 H HG21 . ILE A 1 2   ? 9.295   14.026  8.219   1.00 0.00 ?  103 ILE A HG21 9  
ATOM 13750 H HG22 . ILE A 1 2   ? 10.636  13.955  7.075   1.00 0.00 ?  103 ILE A HG22 9  
ATOM 13751 H HG23 . ILE A 1 2   ? 9.621   15.396  7.156   1.00 0.00 ?  103 ILE A HG23 9  
ATOM 13752 H HD11 . ILE A 1 2   ? 10.460  17.902  10.898  1.00 0.00 ?  103 ILE A HD11 9  
ATOM 13753 H HD12 . ILE A 1 2   ? 11.585  17.809  9.543   1.00 0.00 ?  103 ILE A HD12 9  
ATOM 13754 H HD13 . ILE A 1 2   ? 11.816  16.775  10.953  1.00 0.00 ?  103 ILE A HD13 9  
ATOM 13755 N N    . ASN A 1 3   ? 11.902  11.815  8.727   1.00 0.00 ?  104 ASN A N    9  
ATOM 13756 C CA   . ASN A 1 3   ? 12.481  10.780  7.885   1.00 0.00 ?  104 ASN A CA   9  
ATOM 13757 C C    . ASN A 1 3   ? 11.616  10.585  6.642   1.00 0.00 ?  104 ASN A C    9  
ATOM 13758 O O    . ASN A 1 3   ? 10.417  10.810  6.687   1.00 0.00 ?  104 ASN A O    9  
ATOM 13759 C CB   . ASN A 1 3   ? 12.623  9.457   8.666   1.00 0.00 ?  104 ASN A CB   9  
ATOM 13760 C CG   . ASN A 1 3   ? 11.398  9.067   9.496   1.00 0.00 ?  104 ASN A CG   9  
ATOM 13761 O OD1  . ASN A 1 3   ? 11.529  8.403   10.524  1.00 0.00 ?  104 ASN A OD1  9  
ATOM 13762 N ND2  . ASN A 1 3   ? 10.207  9.463   9.068   1.00 0.00 ?  104 ASN A ND2  9  
ATOM 13763 H H    . ASN A 1 3   ? 11.150  11.546  9.302   1.00 0.00 ?  104 ASN A H    9  
ATOM 13764 H HA   . ASN A 1 3   ? 13.461  11.114  7.576   1.00 0.00 ?  104 ASN A HA   9  
ATOM 13765 H HB2  . ASN A 1 3   ? 12.812  8.659   7.963   1.00 0.00 ?  104 ASN A HB2  9  
ATOM 13766 H HB3  . ASN A 1 3   ? 13.469  9.539   9.333   1.00 0.00 ?  104 ASN A HB3  9  
ATOM 13767 H HD21 . ASN A 1 3   ? 10.160  9.991   8.237   1.00 0.00 ?  104 ASN A HD21 9  
ATOM 13768 H HD22 . ASN A 1 3   ? 9.414   9.219   9.608   1.00 0.00 ?  104 ASN A HD22 9  
ATOM 13769 N N    . PRO A 1 4   ? 12.233  10.196  5.515   1.00 0.00 ?  105 PRO A N    9  
ATOM 13770 C CA   . PRO A 1 4   ? 11.576  10.122  4.190   1.00 0.00 ?  105 PRO A CA   9  
ATOM 13771 C C    . PRO A 1 4   ? 10.244  9.352   4.149   1.00 0.00 ?  105 PRO A C    9  
ATOM 13772 O O    . PRO A 1 4   ? 9.509   9.458   3.165   1.00 0.00 ?  105 PRO A O    9  
ATOM 13773 C CB   . PRO A 1 4   ? 12.616  9.404   3.330   1.00 0.00 ?  105 PRO A CB   9  
ATOM 13774 C CG   . PRO A 1 4   ? 13.918  9.738   3.959   1.00 0.00 ?  105 PRO A CG   9  
ATOM 13775 C CD   . PRO A 1 4   ? 13.655  9.806   5.436   1.00 0.00 ?  105 PRO A CD   9  
ATOM 13776 H HA   . PRO A 1 4   ? 11.416  11.109  3.788   1.00 0.00 ?  105 PRO A HA   9  
ATOM 13777 H HB2  . PRO A 1 4   ? 12.427  8.340   3.347   1.00 0.00 ?  105 PRO A HB2  9  
ATOM 13778 H HB3  . PRO A 1 4   ? 12.561  9.769   2.316   1.00 0.00 ?  105 PRO A HB3  9  
ATOM 13779 H HG2  . PRO A 1 4   ? 14.641  8.966   3.739   1.00 0.00 ?  105 PRO A HG2  9  
ATOM 13780 H HG3  . PRO A 1 4   ? 14.266  10.694  3.596   1.00 0.00 ?  105 PRO A HG3  9  
ATOM 13781 H HD2  . PRO A 1 4   ? 13.813  8.840   5.895   1.00 0.00 ?  105 PRO A HD2  9  
ATOM 13782 H HD3  . PRO A 1 4   ? 14.285  10.553  5.897   1.00 0.00 ?  105 PRO A HD3  9  
ATOM 13783 N N    . LEU A 1 5   ? 9.937   8.574   5.186   1.00 0.00 ?  106 LEU A N    9  
ATOM 13784 C CA   . LEU A 1 5   ? 8.668   7.837   5.247   1.00 0.00 ?  106 LEU A CA   9  
ATOM 13785 C C    . LEU A 1 5   ? 7.619   8.606   6.058   1.00 0.00 ?  106 LEU A C    9  
ATOM 13786 O O    . LEU A 1 5   ? 6.520   8.114   6.310   1.00 0.00 ?  106 LEU A O    9  
ATOM 13787 C CB   . LEU A 1 5   ? 8.858   6.427   5.834   1.00 0.00 ?  106 LEU A CB   9  
ATOM 13788 C CG   . LEU A 1 5   ? 9.420   6.353   7.260   1.00 0.00 ?  106 LEU A CG   9  
ATOM 13789 C CD1  . LEU A 1 5   ? 8.915   5.100   7.958   1.00 0.00 ?  106 LEU A CD1  9  
ATOM 13790 C CD2  . LEU A 1 5   ? 10.941  6.351   7.239   1.00 0.00 ?  106 LEU A CD2  9  
ATOM 13791 H H    . LEU A 1 5   ? 10.570  8.500   5.926   1.00 0.00 ?  106 LEU A H    9  
ATOM 13792 H HA   . LEU A 1 5   ? 8.307   7.741   4.233   1.00 0.00 ?  106 LEU A HA   9  
ATOM 13793 H HB2  . LEU A 1 5   ? 7.900   5.929   5.828   1.00 0.00 ?  106 LEU A HB2  9  
ATOM 13794 H HB3  . LEU A 1 5   ? 9.527   5.882   5.183   1.00 0.00 ?  106 LEU A HB3  9  
ATOM 13795 H HG   . LEU A 1 5   ? 9.087   7.214   7.823   1.00 0.00 ?  106 LEU A HG   9  
ATOM 13796 H HD11 . LEU A 1 5   ? 9.310   5.062   8.963   1.00 0.00 ?  106 LEU A HD11 9  
ATOM 13797 H HD12 . LEU A 1 5   ? 9.240   4.227   7.411   1.00 0.00 ?  106 LEU A HD12 9  
ATOM 13798 H HD13 . LEU A 1 5   ? 7.835   5.120   7.996   1.00 0.00 ?  106 LEU A HD13 9  
ATOM 13799 H HD21 . LEU A 1 5   ? 11.298  7.277   6.817   1.00 0.00 ?  106 LEU A HD21 9  
ATOM 13800 H HD22 . LEU A 1 5   ? 11.292  5.525   6.639   1.00 0.00 ?  106 LEU A HD22 9  
ATOM 13801 H HD23 . LEU A 1 5   ? 11.314  6.247   8.247   1.00 0.00 ?  106 LEU A HD23 9  
ATOM 13802 N N    . ASP A 1 6   ? 7.994   9.798   6.489   1.00 0.00 ?  107 ASP A N    9  
ATOM 13803 C CA   . ASP A 1 6   ? 7.106   10.696  7.239   1.00 0.00 ?  107 ASP A CA   9  
ATOM 13804 C C    . ASP A 1 6   ? 5.980   11.302  6.384   1.00 0.00 ?  107 ASP A C    9  
ATOM 13805 O O    . ASP A 1 6   ? 5.211   12.130  6.872   1.00 0.00 ?  107 ASP A O    9  
ATOM 13806 C CB   . ASP A 1 6   ? 7.918   11.818  7.891   1.00 0.00 ?  107 ASP A CB   9  
ATOM 13807 C CG   . ASP A 1 6   ? 7.197   12.463  9.059   1.00 0.00 ?  107 ASP A CG   9  
ATOM 13808 O OD1  . ASP A 1 6   ? 7.247   11.896  10.173  1.00 0.00 ?  107 ASP A OD1  9  
ATOM 13809 O OD2  . ASP A 1 6   ? 6.589   13.535  8.877   1.00 0.00 -1 107 ASP A OD2  9  
ATOM 13810 H H    . ASP A 1 6   ? 8.947   10.026  6.424   1.00 0.00 ?  107 ASP A H    9  
ATOM 13811 H HA   . ASP A 1 6   ? 6.656   10.111  8.025   1.00 0.00 ?  107 ASP A HA   9  
ATOM 13812 H HB2  . ASP A 1 6   ? 8.852   11.413  8.251   1.00 0.00 ?  107 ASP A HB2  9  
ATOM 13813 H HB3  . ASP A 1 6   ? 8.122   12.579  7.152   1.00 0.00 ?  107 ASP A HB3  9  
ATOM 13814 N N    . GLY A 1 7   ? 5.859   10.903  5.123   1.00 0.00 ?  108 GLY A N    9  
ATOM 13815 C CA   . GLY A 1 7   ? 4.889   11.575  4.277   1.00 0.00 ?  108 GLY A CA   9  
ATOM 13816 C C    . GLY A 1 7   ? 5.429   12.877  3.733   1.00 0.00 ?  108 GLY A C    9  
ATOM 13817 O O    . GLY A 1 7   ? 4.708   13.868  3.632   1.00 0.00 ?  108 GLY A O    9  
ATOM 13818 H H    . GLY A 1 7   ? 6.329   10.098  4.828   1.00 0.00 ?  108 GLY A H    9  
ATOM 13819 H HA2  . GLY A 1 7   ? 4.636   10.927  3.450   1.00 0.00 ?  108 GLY A HA2  9  
ATOM 13820 H HA3  . GLY A 1 7   ? 3.999   11.777  4.851   1.00 0.00 ?  108 GLY A HA3  9  
ATOM 13821 N N    . THR A 1 8   ? 6.711   12.873  3.402   1.00 0.00 ?  109 THR A N    9  
ATOM 13822 C CA   . THR A 1 8   ? 7.467   14.096  3.184   1.00 0.00 ?  109 THR A CA   9  
ATOM 13823 C C    . THR A 1 8   ? 7.149   14.754  1.832   1.00 0.00 ?  109 THR A C    9  
ATOM 13824 O O    . THR A 1 8   ? 7.648   15.840  1.543   1.00 0.00 ?  109 THR A O    9  
ATOM 13825 C CB   . THR A 1 8   ? 8.979   13.778  3.259   1.00 0.00 ?  109 THR A CB   9  
ATOM 13826 O OG1  . THR A 1 8   ? 9.768   14.956  3.060   1.00 0.00 ?  109 THR A OG1  9  
ATOM 13827 C CG2  . THR A 1 8   ? 9.361   12.726  2.224   1.00 0.00 ?  109 THR A CG2  9  
ATOM 13828 H H    . THR A 1 8   ? 7.168   12.015  3.305   1.00 0.00 ?  109 THR A H    9  
ATOM 13829 H HA   . THR A 1 8   ? 7.227   14.787  3.978   1.00 0.00 ?  109 THR A HA   9  
ATOM 13830 H HB   . THR A 1 8   ? 9.190   13.378  4.238   1.00 0.00 ?  109 THR A HB   9  
ATOM 13831 H HG1  . THR A 1 8   ? 9.227   15.635  2.631   1.00 0.00 ?  109 THR A HG1  9  
ATOM 13832 H HG21 . THR A 1 8   ? 8.806   11.818  2.410   1.00 0.00 ?  109 THR A HG21 9  
ATOM 13833 H HG22 . THR A 1 8   ? 10.420  12.521  2.291   1.00 0.00 ?  109 THR A HG22 9  
ATOM 13834 H HG23 . THR A 1 8   ? 9.128   13.092  1.235   1.00 0.00 ?  109 THR A HG23 9  
ATOM 13835 N N    . TYR A 1 9   ? 6.310   14.121  1.017   1.00 0.00 ?  110 TYR A N    9  
ATOM 13836 C CA   . TYR A 1 9   ? 5.822   14.761  -0.207  1.00 0.00 ?  110 TYR A CA   9  
ATOM 13837 C C    . TYR A 1 9   ? 4.342   14.477  -0.406  1.00 0.00 ?  110 TYR A C    9  
ATOM 13838 O O    . TYR A 1 9   ? 3.962   13.381  -0.813  1.00 0.00 ?  110 TYR A O    9  
ATOM 13839 C CB   . TYR A 1 9   ? 6.615   14.321  -1.445  1.00 0.00 ?  110 TYR A CB   9  
ATOM 13840 C CG   . TYR A 1 9   ? 8.076   14.691  -1.369  1.00 0.00 ?  110 TYR A CG   9  
ATOM 13841 C CD1  . TYR A 1 9   ? 9.042   13.734  -1.103  1.00 0.00 ?  110 TYR A CD1  9  
ATOM 13842 C CD2  . TYR A 1 9   ? 8.485   16.006  -1.541  1.00 0.00 ?  110 TYR A CD2  9  
ATOM 13843 C CE1  . TYR A 1 9   ? 10.378  14.078  -1.009  1.00 0.00 ?  110 TYR A CE1  9  
ATOM 13844 C CE2  . TYR A 1 9   ? 9.814   16.357  -1.454  1.00 0.00 ?  110 TYR A CE2  9  
ATOM 13845 C CZ   . TYR A 1 9   ? 10.757  15.390  -1.186  1.00 0.00 ?  110 TYR A CZ   9  
ATOM 13846 O OH   . TYR A 1 9   ? 12.084  15.737  -1.082  1.00 0.00 ?  110 TYR A OH   9  
ATOM 13847 H H    . TYR A 1 9   ? 6.004   13.212  1.246   1.00 0.00 ?  110 TYR A H    9  
ATOM 13848 H HA   . TYR A 1 9   ? 5.946   15.827  -0.080  1.00 0.00 ?  110 TYR A HA   9  
ATOM 13849 H HB2  . TYR A 1 9   ? 6.541   13.252  -1.564  1.00 0.00 ?  110 TYR A HB2  9  
ATOM 13850 H HB3  . TYR A 1 9   ? 6.199   14.802  -2.317  1.00 0.00 ?  110 TYR A HB3  9  
ATOM 13851 H HD1  . TYR A 1 9   ? 8.739   12.705  -0.962  1.00 0.00 ?  110 TYR A HD1  9  
ATOM 13852 H HD2  . TYR A 1 9   ? 7.743   16.763  -1.750  1.00 0.00 ?  110 TYR A HD2  9  
ATOM 13853 H HE1  . TYR A 1 9   ? 11.118  13.316  -0.802  1.00 0.00 ?  110 TYR A HE1  9  
ATOM 13854 H HE2  . TYR A 1 9   ? 10.112  17.387  -1.593  1.00 0.00 ?  110 TYR A HE2  9  
ATOM 13855 H HH   . TYR A 1 9   ? 12.164  16.493  -0.480  1.00 0.00 ?  110 TYR A HH   9  
ATOM 13856 N N    . PRO A 1 10  ? 3.491   15.464  -0.093  1.00 0.00 ?  111 PRO A N    9  
ATOM 13857 C CA   . PRO A 1 10  ? 2.034   15.339  -0.218  1.00 0.00 ?  111 PRO A CA   9  
ATOM 13858 C C    . PRO A 1 10  ? 1.601   15.087  -1.657  1.00 0.00 ?  111 PRO A C    9  
ATOM 13859 O O    . PRO A 1 10  ? 2.077   15.747  -2.583  1.00 0.00 ?  111 PRO A O    9  
ATOM 13860 C CB   . PRO A 1 10  ? 1.508   16.698  0.265   1.00 0.00 ?  111 PRO A CB   9  
ATOM 13861 C CG   . PRO A 1 10  ? 2.625   17.289  1.051   1.00 0.00 ?  111 PRO A CG   9  
ATOM 13862 C CD   . PRO A 1 10  ? 3.883   16.787  0.410   1.00 0.00 ?  111 PRO A CD   9  
ATOM 13863 H HA   . PRO A 1 10  ? 1.649   14.553  0.416   1.00 0.00 ?  111 PRO A HA   9  
ATOM 13864 H HB2  . PRO A 1 10  ? 1.256   17.312  -0.587  1.00 0.00 ?  111 PRO A HB2  9  
ATOM 13865 H HB3  . PRO A 1 10  ? 0.632   16.549  0.879   1.00 0.00 ?  111 PRO A HB3  9  
ATOM 13866 H HG2  . PRO A 1 10  ? 2.581   18.367  1.000   1.00 0.00 ?  111 PRO A HG2  9  
ATOM 13867 H HG3  . PRO A 1 10  ? 2.568   16.957  2.076   1.00 0.00 ?  111 PRO A HG3  9  
ATOM 13868 H HD2  . PRO A 1 10  ? 4.181   17.436  -0.400  1.00 0.00 ?  111 PRO A HD2  9  
ATOM 13869 H HD3  . PRO A 1 10  ? 4.673   16.702  1.141   1.00 0.00 ?  111 PRO A HD3  9  
ATOM 13870 N N    . PRO A 1 11  ? 0.706   14.109  -1.858  1.00 0.00 ?  112 PRO A N    9  
ATOM 13871 C CA   . PRO A 1 11  ? 0.161   13.781  -3.179  1.00 0.00 ?  112 PRO A CA   9  
ATOM 13872 C C    . PRO A 1 11  ? -0.545  14.971  -3.826  1.00 0.00 ?  112 PRO A C    9  
ATOM 13873 O O    . PRO A 1 11  ? -0.919  15.930  -3.147  1.00 0.00 ?  112 PRO A O    9  
ATOM 13874 C CB   . PRO A 1 11  ? -0.839  12.657  -2.885  1.00 0.00 ?  112 PRO A CB   9  
ATOM 13875 C CG   . PRO A 1 11  ? -0.389  12.074  -1.594  1.00 0.00 ?  112 PRO A CG   9  
ATOM 13876 C CD   . PRO A 1 11  ? 0.174   13.223  -0.812  1.00 0.00 ?  112 PRO A CD   9  
ATOM 13877 H HA   . PRO A 1 11  ? 0.930   13.416  -3.843  1.00 0.00 ?  112 PRO A HA   9  
ATOM 13878 H HB2  . PRO A 1 11  ? -1.835  13.068  -2.808  1.00 0.00 ?  112 PRO A HB2  9  
ATOM 13879 H HB3  . PRO A 1 11  ? -0.807  11.926  -3.681  1.00 0.00 ?  112 PRO A HB3  9  
ATOM 13880 H HG2  . PRO A 1 11  ? -1.229  11.638  -1.075  1.00 0.00 ?  112 PRO A HG2  9  
ATOM 13881 H HG3  . PRO A 1 11  ? 0.374   11.330  -1.772  1.00 0.00 ?  112 PRO A HG3  9  
ATOM 13882 H HD2  . PRO A 1 11  ? -0.604  13.716  -0.249  1.00 0.00 ?  112 PRO A HD2  9  
ATOM 13883 H HD3  . PRO A 1 11  ? 0.963   12.886  -0.157  1.00 0.00 ?  112 PRO A HD3  9  
ATOM 13884 N N    . GLY A 1 12  ? -0.747  14.889  -5.131  1.00 0.00 ?  113 GLY A N    9  
ATOM 13885 C CA   . GLY A 1 12  ? -1.322  15.994  -5.870  1.00 0.00 ?  113 GLY A CA   9  
ATOM 13886 C C    . GLY A 1 12  ? -0.303  17.071  -6.170  1.00 0.00 ?  113 GLY A C    9  
ATOM 13887 O O    . GLY A 1 12  ? -0.650  18.245  -6.310  1.00 0.00 ?  113 GLY A O    9  
ATOM 13888 H H    . GLY A 1 12  ? -0.526  14.053  -5.599  1.00 0.00 ?  113 GLY A H    9  
ATOM 13889 H HA2  . GLY A 1 12  ? -1.725  15.623  -6.801  1.00 0.00 ?  113 GLY A HA2  9  
ATOM 13890 H HA3  . GLY A 1 12  ? -2.122  16.425  -5.287  1.00 0.00 ?  113 GLY A HA3  9  
ATOM 13891 N N    . THR A 1 13  ? 0.956   16.676  -6.265  1.00 0.00 ?  114 THR A N    9  
ATOM 13892 C CA   . THR A 1 13  ? 2.032   17.614  -6.523  1.00 0.00 ?  114 THR A CA   9  
ATOM 13893 C C    . THR A 1 13  ? 2.947   17.103  -7.626  1.00 0.00 ?  114 THR A C    9  
ATOM 13894 O O    . THR A 1 13  ? 2.756   16.004  -8.145  1.00 0.00 ?  114 THR A O    9  
ATOM 13895 C CB   . THR A 1 13  ? 2.875   17.893  -5.260  1.00 0.00 ?  114 THR A CB   9  
ATOM 13896 O OG1  . THR A 1 13  ? 3.379   16.663  -4.722  1.00 0.00 ?  114 THR A OG1  9  
ATOM 13897 C CG2  . THR A 1 13  ? 2.059   18.621  -4.200  1.00 0.00 ?  114 THR A CG2  9  
ATOM 13898 H H    . THR A 1 13  ? 1.171   15.720  -6.164  1.00 0.00 ?  114 THR A H    9  
ATOM 13899 H HA   . THR A 1 13  ? 1.588   18.545  -6.845  1.00 0.00 ?  114 THR A HA   9  
ATOM 13900 H HB   . THR A 1 13  ? 3.710   18.520  -5.542  1.00 0.00 ?  114 THR A HB   9  
ATOM 13901 H HG1  . THR A 1 13  ? 2.763   16.331  -4.049  1.00 0.00 ?  114 THR A HG1  9  
ATOM 13902 H HG21 . THR A 1 13  ? 1.716   19.566  -4.596  1.00 0.00 ?  114 THR A HG21 9  
ATOM 13903 H HG22 . THR A 1 13  ? 2.676   18.798  -3.332  1.00 0.00 ?  114 THR A HG22 9  
ATOM 13904 H HG23 . THR A 1 13  ? 1.208   18.016  -3.920  1.00 0.00 ?  114 THR A HG23 9  
ATOM 13905 N N    . GLU A 1 14  ? 3.915   17.917  -8.007  1.00 0.00 ?  115 GLU A N    9  
ATOM 13906 C CA   . GLU A 1 14  ? 4.937   17.500  -8.956  1.00 0.00 ?  115 GLU A CA   9  
ATOM 13907 C C    . GLU A 1 14  ? 5.924   16.572  -8.262  1.00 0.00 ?  115 GLU A C    9  
ATOM 13908 O O    . GLU A 1 14  ? 6.577   15.740  -8.894  1.00 0.00 ?  115 GLU A O    9  
ATOM 13909 C CB   . GLU A 1 14  ? 5.664   18.713  -9.521  1.00 0.00 ?  115 GLU A CB   9  
ATOM 13910 C CG   . GLU A 1 14  ? 4.769   19.641  -10.314 1.00 0.00 ?  115 GLU A CG   9  
ATOM 13911 C CD   . GLU A 1 14  ? 5.484   20.902  -10.751 1.00 0.00 ?  115 GLU A CD   9  
ATOM 13912 O OE1  . GLU A 1 14  ? 5.478   21.887  -9.984  1.00 0.00 ?  115 GLU A OE1  9  
ATOM 13913 O OE2  . GLU A 1 14  ? 6.059   20.917  -11.862 1.00 0.00 -1 115 GLU A OE2  9  
ATOM 13914 H H    . GLU A 1 14  ? 3.951   18.827  -7.634  1.00 0.00 ?  115 GLU A H    9  
ATOM 13915 H HA   . GLU A 1 14  ? 4.456   16.968  -9.761  1.00 0.00 ?  115 GLU A HA   9  
ATOM 13916 H HB2  . GLU A 1 14  ? 6.088   19.274  -8.704  1.00 0.00 ?  115 GLU A HB2  9  
ATOM 13917 H HB3  . GLU A 1 14  ? 6.454   18.372  -10.168 1.00 0.00 ?  115 GLU A HB3  9  
ATOM 13918 H HG2  . GLU A 1 14  ? 4.422   19.118  -11.191 1.00 0.00 ?  115 GLU A HG2  9  
ATOM 13919 H HG3  . GLU A 1 14  ? 3.928   19.916  -9.700  1.00 0.00 ?  115 GLU A HG3  9  
ATOM 13920 N N    . GLN A 1 15  ? 6.019   16.737  -6.949  1.00 0.00 ?  116 GLN A N    9  
ATOM 13921 C CA   . GLN A 1 15  ? 6.889   15.916  -6.118  1.00 0.00 ?  116 GLN A CA   9  
ATOM 13922 C C    . GLN A 1 15  ? 6.292   14.522  -5.997  1.00 0.00 ?  116 GLN A C    9  
ATOM 13923 O O    . GLN A 1 15  ? 6.955   13.511  -6.245  1.00 0.00 ?  116 GLN A O    9  
ATOM 13924 C CB   . GLN A 1 15  ? 7.021   16.538  -4.723  1.00 0.00 ?  116 GLN A CB   9  
ATOM 13925 C CG   . GLN A 1 15  ? 6.790   18.040  -4.696  1.00 0.00 ?  116 GLN A CG   9  
ATOM 13926 C CD   . GLN A 1 15  ? 6.846   18.604  -3.295  1.00 0.00 ?  116 GLN A CD   9  
ATOM 13927 O OE1  . GLN A 1 15  ? 7.892   19.059  -2.834  1.00 0.00 ?  116 GLN A OE1  9  
ATOM 13928 N NE2  . GLN A 1 15  ? 5.722   18.561  -2.599  1.00 0.00 ?  116 GLN A NE2  9  
ATOM 13929 H H    . GLN A 1 15  ? 5.476   17.429  -6.524  1.00 0.00 ?  116 GLN A H    9  
ATOM 13930 H HA   . GLN A 1 15  ? 7.859   15.856  -6.585  1.00 0.00 ?  116 GLN A HA   9  
ATOM 13931 H HB2  . GLN A 1 15  ? 6.298   16.077  -4.067  1.00 0.00 ?  116 GLN A HB2  9  
ATOM 13932 H HB3  . GLN A 1 15  ? 8.014   16.341  -4.345  1.00 0.00 ?  116 GLN A HB3  9  
ATOM 13933 H HG2  . GLN A 1 15  ? 7.551   18.521  -5.294  1.00 0.00 ?  116 GLN A HG2  9  
ATOM 13934 H HG3  . GLN A 1 15  ? 5.817   18.250  -5.114  1.00 0.00 ?  116 GLN A HG3  9  
ATOM 13935 H HE21 . GLN A 1 15  ? 4.928   18.172  -3.024  1.00 0.00 ?  116 GLN A HE21 9  
ATOM 13936 H HE22 . GLN A 1 15  ? 5.731   18.915  -1.679  1.00 0.00 ?  116 GLN A HE22 9  
ATOM 13937 N N    . ASN A 1 16  ? 5.024   14.488  -5.612  1.00 0.00 ?  117 ASN A N    9  
ATOM 13938 C CA   . ASN A 1 16  ? 4.268   13.245  -5.544  1.00 0.00 ?  117 ASN A CA   9  
ATOM 13939 C C    . ASN A 1 16  ? 3.131   13.295  -6.558  1.00 0.00 ?  117 ASN A C    9  
ATOM 13940 O O    . ASN A 1 16  ? 2.107   13.941  -6.324  1.00 0.00 ?  117 ASN A O    9  
ATOM 13941 C CB   . ASN A 1 16  ? 3.705   13.029  -4.137  1.00 0.00 ?  117 ASN A CB   9  
ATOM 13942 C CG   . ASN A 1 16  ? 3.066   11.663  -3.973  1.00 0.00 ?  117 ASN A CG   9  
ATOM 13943 O OD1  . ASN A 1 16  ? 1.889   11.474  -4.264  1.00 0.00 ?  117 ASN A OD1  9  
ATOM 13944 N ND2  . ASN A 1 16  ? 3.842   10.703  -3.496  1.00 0.00 ?  117 ASN A ND2  9  
ATOM 13945 H H    . ASN A 1 16  ? 4.576   15.333  -5.370  1.00 0.00 ?  117 ASN A H    9  
ATOM 13946 H HA   . ASN A 1 16  ? 4.932   12.431  -5.796  1.00 0.00 ?  117 ASN A HA   9  
ATOM 13947 H HB2  . ASN A 1 16  ? 4.505   13.119  -3.418  1.00 0.00 ?  117 ASN A HB2  9  
ATOM 13948 H HB3  . ASN A 1 16  ? 2.958   13.782  -3.936  1.00 0.00 ?  117 ASN A HB3  9  
ATOM 13949 H HD21 . ASN A 1 16  ? 4.771   10.925  -3.276  1.00 0.00 ?  117 ASN A HD21 9  
ATOM 13950 H HD22 . ASN A 1 16  ? 3.450   9.805   -3.381  1.00 0.00 ?  117 ASN A HD22 9  
ATOM 13951 N N    . PRO A 1 17  ? 3.306   12.626  -7.708  1.00 0.00 ?  118 PRO A N    9  
ATOM 13952 C CA   . PRO A 1 17  ? 2.364   12.725  -8.829  1.00 0.00 ?  118 PRO A CA   9  
ATOM 13953 C C    . PRO A 1 17  ? 1.035   12.029  -8.579  1.00 0.00 ?  118 PRO A C    9  
ATOM 13954 O O    . PRO A 1 17  ? 0.052   12.276  -9.277  1.00 0.00 ?  118 PRO A O    9  
ATOM 13955 C CB   . PRO A 1 17  ? 3.116   12.057  -9.979  1.00 0.00 ?  118 PRO A CB   9  
ATOM 13956 C CG   . PRO A 1 17  ? 4.051   11.101  -9.322  1.00 0.00 ?  118 PRO A CG   9  
ATOM 13957 C CD   . PRO A 1 17  ? 4.436   11.725  -8.010  1.00 0.00 ?  118 PRO A CD   9  
ATOM 13958 H HA   . PRO A 1 17  ? 2.170   13.747  -9.076  1.00 0.00 ?  118 PRO A HA   9  
ATOM 13959 H HB2  . PRO A 1 17  ? 2.413   11.546  -10.621 1.00 0.00 ?  118 PRO A HB2  9  
ATOM 13960 H HB3  . PRO A 1 17  ? 3.650   12.805  -10.545 1.00 0.00 ?  118 PRO A HB3  9  
ATOM 13961 H HG2  . PRO A 1 17  ? 3.554   10.157  -9.155  1.00 0.00 ?  118 PRO A HG2  9  
ATOM 13962 H HG3  . PRO A 1 17  ? 4.925   10.960  -9.940  1.00 0.00 ?  118 PRO A HG3  9  
ATOM 13963 H HD2  . PRO A 1 17  ? 4.536   10.966  -7.247  1.00 0.00 ?  118 PRO A HD2  9  
ATOM 13964 H HD3  . PRO A 1 17  ? 5.356   12.284  -8.113  1.00 0.00 ?  118 PRO A HD3  9  
ATOM 13965 N N    . ALA A 1 18  ? 1.020   11.149  -7.601  1.00 0.00 ?  119 ALA A N    9  
ATOM 13966 C CA   . ALA A 1 18  ? -0.192  10.431  -7.236  1.00 0.00 ?  119 ALA A CA   9  
ATOM 13967 C C    . ALA A 1 18  ? -1.283  11.388  -6.768  1.00 0.00 ?  119 ALA A C    9  
ATOM 13968 O O    . ALA A 1 18  ? -1.010  12.366  -6.075  1.00 0.00 ?  119 ALA A O    9  
ATOM 13969 C CB   . ALA A 1 18  ? 0.106   9.401   -6.159  1.00 0.00 ?  119 ALA A CB   9  
ATOM 13970 H H    . ALA A 1 18  ? 1.857   10.957  -7.138  1.00 0.00 ?  119 ALA A H    9  
ATOM 13971 H HA   . ALA A 1 18  ? -0.540  9.909   -8.115  1.00 0.00 ?  119 ALA A HA   9  
ATOM 13972 H HB1  . ALA A 1 18  ? -0.793  8.841   -5.944  1.00 0.00 ?  119 ALA A HB1  9  
ATOM 13973 H HB2  . ALA A 1 18  ? 0.442   9.903   -5.264  1.00 0.00 ?  119 ALA A HB2  9  
ATOM 13974 H HB3  . ALA A 1 18  ? 0.875   8.728   -6.506  1.00 0.00 ?  119 ALA A HB3  9  
ATOM 13975 N N    . ASN A 1 19  ? -2.512  11.113  -7.196  1.00 0.00 ?  120 ASN A N    9  
ATOM 13976 C CA   . ASN A 1 19  ? -3.677  11.901  -6.796  1.00 0.00 ?  120 ASN A CA   9  
ATOM 13977 C C    . ASN A 1 19  ? -3.809  11.955  -5.272  1.00 0.00 ?  120 ASN A C    9  
ATOM 13978 O O    . ASN A 1 19  ? -3.617  10.951  -4.591  1.00 0.00 ?  120 ASN A O    9  
ATOM 13979 C CB   . ASN A 1 19  ? -4.958  11.332  -7.425  1.00 0.00 ?  120 ASN A CB   9  
ATOM 13980 C CG   . ASN A 1 19  ? -5.217  9.878   -7.066  1.00 0.00 ?  120 ASN A CG   9  
ATOM 13981 O OD1  . ASN A 1 19  ? -5.850  9.577   -6.056  1.00 0.00 ?  120 ASN A OD1  9  
ATOM 13982 N ND2  . ASN A 1 19  ? -4.756  8.963   -7.904  1.00 0.00 ?  120 ASN A ND2  9  
ATOM 13983 H H    . ASN A 1 19  ? -2.635  10.377  -7.829  1.00 0.00 ?  120 ASN A H    9  
ATOM 13984 H HA   . ASN A 1 19  ? -3.529  12.905  -7.163  1.00 0.00 ?  120 ASN A HA   9  
ATOM 13985 H HB2  . ASN A 1 19  ? -5.801  11.917  -7.091  1.00 0.00 ?  120 ASN A HB2  9  
ATOM 13986 H HB3  . ASN A 1 19  ? -4.880  11.408  -8.499  1.00 0.00 ?  120 ASN A HB3  9  
ATOM 13987 H HD21 . ASN A 1 19  ? -4.272  9.266   -8.707  1.00 0.00 ?  120 ASN A HD21 9  
ATOM 13988 H HD22 . ASN A 1 19  ? -4.921  8.018   -7.694  1.00 0.00 ?  120 ASN A HD22 9  
ATOM 13989 N N    . PRO A 1 20  ? -4.131  13.138  -4.719  1.00 0.00 ?  121 PRO A N    9  
ATOM 13990 C CA   . PRO A 1 20  ? -4.167  13.344  -3.276  1.00 0.00 ?  121 PRO A CA   9  
ATOM 13991 C C    . PRO A 1 20  ? -5.452  12.843  -2.622  1.00 0.00 ?  121 PRO A C    9  
ATOM 13992 O O    . PRO A 1 20  ? -5.575  12.847  -1.395  1.00 0.00 ?  121 PRO A O    9  
ATOM 13993 C CB   . PRO A 1 20  ? -4.036  14.859  -3.115  1.00 0.00 ?  121 PRO A CB   9  
ATOM 13994 C CG   . PRO A 1 20  ? -4.357  15.464  -4.446  1.00 0.00 ?  121 PRO A CG   9  
ATOM 13995 C CD   . PRO A 1 20  ? -4.498  14.355  -5.455  1.00 0.00 ?  121 PRO A CD   9  
ATOM 13996 H HA   . PRO A 1 20  ? -3.324  12.866  -2.799  1.00 0.00 ?  121 PRO A HA   9  
ATOM 13997 H HB2  . PRO A 1 20  ? -4.726  15.200  -2.357  1.00 0.00 ?  121 PRO A HB2  9  
ATOM 13998 H HB3  . PRO A 1 20  ? -3.024  15.098  -2.815  1.00 0.00 ?  121 PRO A HB3  9  
ATOM 13999 H HG2  . PRO A 1 20  ? -5.281  16.016  -4.378  1.00 0.00 ?  121 PRO A HG2  9  
ATOM 14000 H HG3  . PRO A 1 20  ? -3.552  16.125  -4.740  1.00 0.00 ?  121 PRO A HG3  9  
ATOM 14001 H HD2  . PRO A 1 20  ? -5.517  14.295  -5.806  1.00 0.00 ?  121 PRO A HD2  9  
ATOM 14002 H HD3  . PRO A 1 20  ? -3.825  14.520  -6.282  1.00 0.00 ?  121 PRO A HD3  9  
ATOM 14003 N N    . ASN A 1 21  ? -6.413  12.427  -3.429  1.00 0.00 ?  122 ASN A N    9  
ATOM 14004 C CA   . ASN A 1 21  ? -7.665  11.924  -2.894  1.00 0.00 ?  122 ASN A CA   9  
ATOM 14005 C C    . ASN A 1 21  ? -7.512  10.471  -2.451  1.00 0.00 ?  122 ASN A C    9  
ATOM 14006 O O    . ASN A 1 21  ? -6.998  9.630   -3.190  1.00 0.00 ?  122 ASN A O    9  
ATOM 14007 C CB   . ASN A 1 21  ? -8.804  12.065  -3.916  1.00 0.00 ?  122 ASN A CB   9  
ATOM 14008 C CG   . ASN A 1 21  ? -8.723  11.088  -5.079  1.00 0.00 ?  122 ASN A CG   9  
ATOM 14009 O OD1  . ASN A 1 21  ? -9.247  9.975   -5.012  1.00 0.00 ?  122 ASN A OD1  9  
ATOM 14010 N ND2  . ASN A 1 21  ? -8.108  11.511  -6.166  1.00 0.00 ?  122 ASN A ND2  9  
ATOM 14011 H H    . ASN A 1 21  ? -6.279  12.468  -4.397  1.00 0.00 ?  122 ASN A H    9  
ATOM 14012 H HA   . ASN A 1 21  ? -7.904  12.519  -2.025  1.00 0.00 ?  122 ASN A HA   9  
ATOM 14013 H HB2  . ASN A 1 21  ? -9.740  11.902  -3.413  1.00 0.00 ?  122 ASN A HB2  9  
ATOM 14014 H HB3  . ASN A 1 21  ? -8.790  13.069  -4.316  1.00 0.00 ?  122 ASN A HB3  9  
ATOM 14015 H HD21 . ASN A 1 21  ? -7.741  12.427  -6.172  1.00 0.00 ?  122 ASN A HD21 9  
ATOM 14016 H HD22 . ASN A 1 21  ? -8.032  10.895  -6.923  1.00 0.00 ?  122 ASN A HD22 9  
ATOM 14017 N N    . PRO A 1 22  ? -7.913  10.164  -1.209  1.00 0.00 ?  123 PRO A N    9  
ATOM 14018 C CA   . PRO A 1 22  ? -7.911  8.794   -0.715  1.00 0.00 ?  123 PRO A CA   9  
ATOM 14019 C C    . PRO A 1 22  ? -8.911  7.940   -1.475  1.00 0.00 ?  123 PRO A C    9  
ATOM 14020 O O    . PRO A 1 22  ? -9.980  8.415   -1.869  1.00 0.00 ?  123 PRO A O    9  
ATOM 14021 C CB   . PRO A 1 22  ? -8.319  8.923   0.754   1.00 0.00 ?  123 PRO A CB   9  
ATOM 14022 C CG   . PRO A 1 22  ? -8.996  10.248  0.863   1.00 0.00 ?  123 PRO A CG   9  
ATOM 14023 C CD   . PRO A 1 22  ? -8.381  11.124  -0.194  1.00 0.00 ?  123 PRO A CD   9  
ATOM 14024 H HA   . PRO A 1 22  ? -6.930  8.348   -0.785  1.00 0.00 ?  123 PRO A HA   9  
ATOM 14025 H HB2  . PRO A 1 22  ? -8.990  8.116   1.014   1.00 0.00 ?  123 PRO A HB2  9  
ATOM 14026 H HB3  . PRO A 1 22  ? -7.439  8.877   1.376   1.00 0.00 ?  123 PRO A HB3  9  
ATOM 14027 H HG2  . PRO A 1 22  ? -10.054 10.135  0.686   1.00 0.00 ?  123 PRO A HG2  9  
ATOM 14028 H HG3  . PRO A 1 22  ? -8.821  10.668  1.842   1.00 0.00 ?  123 PRO A HG3  9  
ATOM 14029 H HD2  . PRO A 1 22  ? -9.120  11.792  -0.608  1.00 0.00 ?  123 PRO A HD2  9  
ATOM 14030 H HD3  . PRO A 1 22  ? -7.553  11.683  0.215   1.00 0.00 ?  123 PRO A HD3  9  
ATOM 14031 N N    . SER A 1 23  ? -8.575  6.685   -1.675  1.00 0.00 ?  124 SER A N    9  
ATOM 14032 C CA   . SER A 1 23  ? -9.426  5.805   -2.445  1.00 0.00 ?  124 SER A CA   9  
ATOM 14033 C C    . SER A 1 23  ? -10.116 4.803   -1.530  1.00 0.00 ?  124 SER A C    9  
ATOM 14034 O O    . SER A 1 23  ? -9.552  4.378   -0.518  1.00 0.00 ?  124 SER A O    9  
ATOM 14035 C CB   . SER A 1 23  ? -8.590  5.088   -3.500  1.00 0.00 ?  124 SER A CB   9  
ATOM 14036 O OG   . SER A 1 23  ? -7.817  6.022   -4.237  1.00 0.00 ?  124 SER A OG   9  
ATOM 14037 H H    . SER A 1 23  ? -7.745  6.339   -1.274  1.00 0.00 ?  124 SER A H    9  
ATOM 14038 H HA   . SER A 1 23  ? -10.175 6.404   -2.937  1.00 0.00 ?  124 SER A HA   9  
ATOM 14039 H HB2  . SER A 1 23  ? -7.927  4.383   -3.017  1.00 0.00 ?  124 SER A HB2  9  
ATOM 14040 H HB3  . SER A 1 23  ? -9.245  4.563   -4.180  1.00 0.00 ?  124 SER A HB3  9  
ATOM 14041 H HG   . SER A 1 23  ? -8.041  6.915   -3.953  1.00 0.00 ?  124 SER A HG   9  
ATOM 14042 N N    . LEU A 1 24  ? -11.339 4.446   -1.884  1.00 0.00 ?  125 LEU A N    9  
ATOM 14043 C CA   . LEU A 1 24  ? -12.119 3.511   -1.093  1.00 0.00 ?  125 LEU A CA   9  
ATOM 14044 C C    . LEU A 1 24  ? -12.519 2.289   -1.901  1.00 0.00 ?  125 LEU A C    9  
ATOM 14045 O O    . LEU A 1 24  ? -12.980 2.403   -3.037  1.00 0.00 ?  125 LEU A O    9  
ATOM 14046 C CB   . LEU A 1 24  ? -13.369 4.195   -0.543  1.00 0.00 ?  125 LEU A CB   9  
ATOM 14047 C CG   . LEU A 1 24  ? -13.374 4.397   0.971   1.00 0.00 ?  125 LEU A CG   9  
ATOM 14048 C CD1  . LEU A 1 24  ? -12.264 5.335   1.402   1.00 0.00 ?  125 LEU A CD1  9  
ATOM 14049 C CD2  . LEU A 1 24  ? -14.711 4.927   1.434   1.00 0.00 ?  125 LEU A CD2  9  
ATOM 14050 H H    . LEU A 1 24  ? -11.743 4.869   -2.671  1.00 0.00 ?  125 LEU A H    9  
ATOM 14051 H HA   . LEU A 1 24  ? -11.511 3.192   -0.262  1.00 0.00 ?  125 LEU A HA   9  
ATOM 14052 H HB2  . LEU A 1 24  ? -13.464 5.165   -1.016  1.00 0.00 ?  125 LEU A HB2  9  
ATOM 14053 H HB3  . LEU A 1 24  ? -14.229 3.593   -0.806  1.00 0.00 ?  125 LEU A HB3  9  
ATOM 14054 H HG   . LEU A 1 24  ? -13.209 3.446   1.452   1.00 0.00 ?  125 LEU A HG   9  
ATOM 14055 H HD11 . LEU A 1 24  ? -12.290 5.447   2.479   1.00 0.00 ?  125 LEU A HD11 9  
ATOM 14056 H HD12 . LEU A 1 24  ? -12.405 6.297   0.935   1.00 0.00 ?  125 LEU A HD12 9  
ATOM 14057 H HD13 . LEU A 1 24  ? -11.310 4.925   1.106   1.00 0.00 ?  125 LEU A HD13 9  
ATOM 14058 H HD21 . LEU A 1 24  ? -15.492 4.255   1.117   1.00 0.00 ?  125 LEU A HD21 9  
ATOM 14059 H HD22 . LEU A 1 24  ? -14.875 5.906   1.014   1.00 0.00 ?  125 LEU A HD22 9  
ATOM 14060 H HD23 . LEU A 1 24  ? -14.707 4.991   2.518   1.00 0.00 ?  125 LEU A HD23 9  
ATOM 14061 N N    . GLU A 1 25  ? -12.337 1.127   -1.303  1.00 0.00 ?  126 GLU A N    9  
ATOM 14062 C CA   . GLU A 1 25  ? -12.775 -0.120  -1.894  1.00 0.00 ?  126 GLU A CA   9  
ATOM 14063 C C    . GLU A 1 25  ? -13.691 -0.833  -0.915  1.00 0.00 ?  126 GLU A C    9  
ATOM 14064 O O    . GLU A 1 25  ? -13.314 -1.095  0.222   1.00 0.00 ?  126 GLU A O    9  
ATOM 14065 C CB   . GLU A 1 25  ? -11.575 -1.007  -2.260  1.00 0.00 ?  126 GLU A CB   9  
ATOM 14066 C CG   . GLU A 1 25  ? -10.579 -1.198  -1.123  1.00 0.00 ?  126 GLU A CG   9  
ATOM 14067 C CD   . GLU A 1 25  ? -9.448  -2.145  -1.471  1.00 0.00 ?  126 GLU A CD   9  
ATOM 14068 O OE1  . GLU A 1 25  ? -9.287  -3.172  -0.772  1.00 0.00 ?  126 GLU A OE1  9  
ATOM 14069 O OE2  . GLU A 1 25  ? -8.707  -1.861  -2.436  1.00 0.00 -1 126 GLU A OE2  9  
ATOM 14070 H H    . GLU A 1 25  ? -11.899 1.102   -0.423  1.00 0.00 ?  126 GLU A H    9  
ATOM 14071 H HA   . GLU A 1 25  ? -13.336 0.115   -2.787  1.00 0.00 ?  126 GLU A HA   9  
ATOM 14072 H HB2  . GLU A 1 25  ? -11.940 -1.979  -2.554  1.00 0.00 ?  126 GLU A HB2  9  
ATOM 14073 H HB3  . GLU A 1 25  ? -11.053 -0.561  -3.094  1.00 0.00 ?  126 GLU A HB3  9  
ATOM 14074 H HG2  . GLU A 1 25  ? -10.156 -0.236  -0.872  1.00 0.00 ?  126 GLU A HG2  9  
ATOM 14075 H HG3  . GLU A 1 25  ? -11.105 -1.589  -0.265  1.00 0.00 ?  126 GLU A HG3  9  
ATOM 14076 N N    . GLU A 1 26  ? -14.911 -1.111  -1.342  1.00 0.00 ?  127 GLU A N    9  
ATOM 14077 C CA   . GLU A 1 26  ? -15.877 -1.753  -0.466  1.00 0.00 ?  127 GLU A CA   9  
ATOM 14078 C C    . GLU A 1 26  ? -15.485 -3.201  -0.221  1.00 0.00 ?  127 GLU A C    9  
ATOM 14079 O O    . GLU A 1 26  ? -15.879 -3.809  0.774   1.00 0.00 ?  127 GLU A O    9  
ATOM 14080 C CB   . GLU A 1 26  ? -17.289 -1.660  -1.042  1.00 0.00 ?  127 GLU A CB   9  
ATOM 14081 C CG   . GLU A 1 26  ? -17.417 -2.178  -2.462  1.00 0.00 ?  127 GLU A CG   9  
ATOM 14082 C CD   . GLU A 1 26  ? -18.835 -2.073  -2.977  1.00 0.00 ?  127 GLU A CD   9  
ATOM 14083 O OE1  . GLU A 1 26  ? -19.180 -1.037  -3.582  1.00 0.00 ?  127 GLU A OE1  9  
ATOM 14084 O OE2  . GLU A 1 26  ? -19.615 -3.024  -2.769  1.00 0.00 -1 127 GLU A OE2  9  
ATOM 14085 H H    . GLU A 1 26  ? -15.162 -0.884  -2.266  1.00 0.00 ?  127 GLU A H    9  
ATOM 14086 H HA   . GLU A 1 26  ? -15.849 -1.227  0.477   1.00 0.00 ?  127 GLU A HA   9  
ATOM 14087 H HB2  . GLU A 1 26  ? -17.958 -2.231  -0.417  1.00 0.00 ?  127 GLU A HB2  9  
ATOM 14088 H HB3  . GLU A 1 26  ? -17.601 -0.625  -1.032  1.00 0.00 ?  127 GLU A HB3  9  
ATOM 14089 H HG2  . GLU A 1 26  ? -16.771 -1.598  -3.105  1.00 0.00 ?  127 GLU A HG2  9  
ATOM 14090 H HG3  . GLU A 1 26  ? -17.113 -3.214  -2.485  1.00 0.00 ?  127 GLU A HG3  9  
ATOM 14091 N N    . SER A 1 27  ? -14.706 -3.740  -1.142  1.00 0.00 ?  128 SER A N    9  
ATOM 14092 C CA   . SER A 1 27  ? -14.142 -5.059  -0.990  1.00 0.00 ?  128 SER A CA   9  
ATOM 14093 C C    . SER A 1 27  ? -12.780 -5.116  -1.650  1.00 0.00 ?  128 SER A C    9  
ATOM 14094 O O    . SER A 1 27  ? -12.564 -4.506  -2.697  1.00 0.00 ?  128 SER A O    9  
ATOM 14095 C CB   . SER A 1 27  ? -15.081 -6.110  -1.572  1.00 0.00 ?  128 SER A CB   9  
ATOM 14096 O OG   . SER A 1 27  ? -15.740 -5.623  -2.734  1.00 0.00 ?  128 SER A OG   9  
ATOM 14097 H H    . SER A 1 27  ? -14.507 -3.234  -1.954  1.00 0.00 ?  128 SER A H    9  
ATOM 14098 H HA   . SER A 1 27  ? -14.015 -5.243  0.068   1.00 0.00 ?  128 SER A HA   9  
ATOM 14099 H HB2  . SER A 1 27  ? -14.509 -6.984  -1.840  1.00 0.00 ?  128 SER A HB2  9  
ATOM 14100 H HB3  . SER A 1 27  ? -15.816 -6.372  -0.831  1.00 0.00 ?  128 SER A HB3  9  
ATOM 14101 H HG   . SER A 1 27  ? -15.171 -4.981  -3.174  1.00 0.00 ?  128 SER A HG   9  
ATOM 14102 N N    . HIS A 1 28  ? -11.876 -5.848  -1.022  1.00 0.00 ?  129 HIS A N    9  
ATOM 14103 C CA   . HIS A 1 28  ? -10.485 -5.902  -1.456  1.00 0.00 ?  129 HIS A CA   9  
ATOM 14104 C C    . HIS A 1 28  ? -10.348 -6.674  -2.764  1.00 0.00 ?  129 HIS A C    9  
ATOM 14105 O O    . HIS A 1 28  ? -10.765 -7.830  -2.862  1.00 0.00 ?  129 HIS A O    9  
ATOM 14106 C CB   . HIS A 1 28  ? -9.601  -6.537  -0.369  1.00 0.00 ?  129 HIS A CB   9  
ATOM 14107 C CG   . HIS A 1 28  ? -9.978  -7.946  -0.014  1.00 0.00 ?  129 HIS A CG   9  
ATOM 14108 N ND1  . HIS A 1 28  ? -9.360  -9.053  -0.561  1.00 0.00 ?  129 HIS A ND1  9  
ATOM 14109 C CD2  . HIS A 1 28  ? -10.918 -8.426  0.832   1.00 0.00 ?  129 HIS A CD2  9  
ATOM 14110 C CE1  . HIS A 1 28  ? -9.906  -10.146 -0.065  1.00 0.00 ?  129 HIS A CE1  9  
ATOM 14111 N NE2  . HIS A 1 28  ? -10.850 -9.794  0.780   1.00 0.00 ?  129 HIS A NE2  9  
ATOM 14112 H H    . HIS A 1 28  ? -12.161 -6.379  -0.248  1.00 0.00 ?  129 HIS A H    9  
ATOM 14113 H HA   . HIS A 1 28  ? -10.156 -4.888  -1.623  1.00 0.00 ?  129 HIS A HA   9  
ATOM 14114 H HB2  . HIS A 1 28  ? -8.577  -6.548  -0.713  1.00 0.00 ?  129 HIS A HB2  9  
ATOM 14115 H HB3  . HIS A 1 28  ? -9.666  -5.939  0.527   1.00 0.00 ?  129 HIS A HB3  9  
ATOM 14116 H HD1  . HIS A 1 28  ? -8.641  -9.037  -1.226  1.00 0.00 ?  129 HIS A HD1  9  
ATOM 14117 H HD2  . HIS A 1 28  ? -11.600 -7.837  1.433   1.00 0.00 ?  129 HIS A HD2  9  
ATOM 14118 H HE1  . HIS A 1 28  ? -9.625  -11.160 -0.310  1.00 0.00 ?  129 HIS A HE1  9  
ATOM 14119 H HE2  . HIS A 1 28  ? -11.455 -10.421 1.247   1.00 0.00 ?  129 HIS A HE2  9  
ATOM 14120 N N    . PRO A 1 29  ? -9.771  -6.039  -3.789  1.00 0.00 ?  130 PRO A N    9  
ATOM 14121 C CA   . PRO A 1 29  ? -9.541  -6.680  -5.075  1.00 0.00 ?  130 PRO A CA   9  
ATOM 14122 C C    . PRO A 1 29  ? -8.447  -7.749  -5.009  1.00 0.00 ?  130 PRO A C    9  
ATOM 14123 O O    . PRO A 1 29  ? -7.494  -7.657  -4.234  1.00 0.00 ?  130 PRO A O    9  
ATOM 14124 C CB   . PRO A 1 29  ? -9.129  -5.529  -5.995  1.00 0.00 ?  130 PRO A CB   9  
ATOM 14125 C CG   . PRO A 1 29  ? -8.624  -4.459  -5.095  1.00 0.00 ?  130 PRO A CG   9  
ATOM 14126 C CD   . PRO A 1 29  ? -9.320  -4.636  -3.775  1.00 0.00 ?  130 PRO A CD   9  
ATOM 14127 H HA   . PRO A 1 29  ? -10.449 -7.130  -5.452  1.00 0.00 ?  130 PRO A HA   9  
ATOM 14128 H HB2  . PRO A 1 29  ? -8.359  -5.868  -6.672  1.00 0.00 ?  130 PRO A HB2  9  
ATOM 14129 H HB3  . PRO A 1 29  ? -9.987  -5.194  -6.561  1.00 0.00 ?  130 PRO A HB3  9  
ATOM 14130 H HG2  . PRO A 1 29  ? -7.556  -4.562  -4.970  1.00 0.00 ?  130 PRO A HG2  9  
ATOM 14131 H HG3  . PRO A 1 29  ? -8.858  -3.490  -5.512  1.00 0.00 ?  130 PRO A HG3  9  
ATOM 14132 H HD2  . PRO A 1 29  ? -8.630  -4.464  -2.961  1.00 0.00 ?  130 PRO A HD2  9  
ATOM 14133 H HD3  . PRO A 1 29  ? -10.161 -3.964  -3.704  1.00 0.00 ?  130 PRO A HD3  9  
ATOM 14134 N N    . LEU A 1 30  ? -8.633  -8.774  -5.825  1.00 0.00 ?  131 LEU A N    9  
ATOM 14135 C CA   . LEU A 1 30  ? -7.709  -9.909  -5.906  1.00 0.00 ?  131 LEU A CA   9  
ATOM 14136 C C    . LEU A 1 30  ? -6.328  -9.502  -6.428  1.00 0.00 ?  131 LEU A C    9  
ATOM 14137 O O    . LEU A 1 30  ? -5.383  -10.290 -6.374  1.00 0.00 ?  131 LEU A O    9  
ATOM 14138 C CB   . LEU A 1 30  ? -8.316  -10.968 -6.823  1.00 0.00 ?  131 LEU A CB   9  
ATOM 14139 C CG   . LEU A 1 30  ? -9.844  -11.088 -6.755  1.00 0.00 ?  131 LEU A CG   9  
ATOM 14140 C CD1  . LEU A 1 30  ? -10.367 -11.967 -7.878  1.00 0.00 ?  131 LEU A CD1  9  
ATOM 14141 C CD2  . LEU A 1 30  ? -10.283 -11.645 -5.411  1.00 0.00 ?  131 LEU A CD2  9  
ATOM 14142 H H    . LEU A 1 30  ? -9.507  -8.841  -6.266  1.00 0.00 ?  131 LEU A H    9  
ATOM 14143 H HA   . LEU A 1 30  ? -7.594  -10.329 -4.924  1.00 0.00 ?  131 LEU A HA   9  
ATOM 14144 H HB2  . LEU A 1 30  ? -8.033  -10.732 -7.829  1.00 0.00 ?  131 LEU A HB2  9  
ATOM 14145 H HB3  . LEU A 1 30  ? -7.893  -11.927 -6.561  1.00 0.00 ?  131 LEU A HB3  9  
ATOM 14146 H HG   . LEU A 1 30  ? -10.280 -10.105 -6.870  1.00 0.00 ?  131 LEU A HG   9  
ATOM 14147 H HD11 . LEU A 1 30  ? -9.926  -12.949 -7.800  1.00 0.00 ?  131 LEU A HD11 9  
ATOM 14148 H HD12 . LEU A 1 30  ? -10.105 -11.529 -8.830  1.00 0.00 ?  131 LEU A HD12 9  
ATOM 14149 H HD13 . LEU A 1 30  ? -11.443 -12.047 -7.804  1.00 0.00 ?  131 LEU A HD13 9  
ATOM 14150 H HD21 . LEU A 1 30  ? -11.361 -11.668 -5.366  1.00 0.00 ?  131 LEU A HD21 9  
ATOM 14151 H HD22 . LEU A 1 30  ? -9.900  -11.021 -4.619  1.00 0.00 ?  131 LEU A HD22 9  
ATOM 14152 H HD23 . LEU A 1 30  ? -9.896  -12.649 -5.300  1.00 0.00 ?  131 LEU A HD23 9  
ATOM 14153 N N    . ASN A 1 31  ? -6.207  -8.279  -6.932  1.00 0.00 ?  132 ASN A N    9  
ATOM 14154 C CA   . ASN A 1 31  ? -4.912  -7.771  -7.384  1.00 0.00 ?  132 ASN A CA   9  
ATOM 14155 C C    . ASN A 1 31  ? -4.190  -7.033  -6.255  1.00 0.00 ?  132 ASN A C    9  
ATOM 14156 O O    . ASN A 1 31  ? -3.136  -6.441  -6.467  1.00 0.00 ?  132 ASN A O    9  
ATOM 14157 C CB   . ASN A 1 31  ? -5.065  -6.850  -8.602  1.00 0.00 ?  132 ASN A CB   9  
ATOM 14158 C CG   . ASN A 1 31  ? -6.031  -5.703  -8.370  1.00 0.00 ?  132 ASN A CG   9  
ATOM 14159 O OD1  . ASN A 1 31  ? -5.654  -4.636  -7.888  1.00 0.00 ?  132 ASN A OD1  9  
ATOM 14160 N ND2  . ASN A 1 31  ? -7.286  -5.915  -8.732  1.00 0.00 ?  132 ASN A ND2  9  
ATOM 14161 H H    . ASN A 1 31  ? -6.998  -7.702  -6.987  1.00 0.00 ?  132 ASN A H    9  
ATOM 14162 H HA   . ASN A 1 31  ? -4.314  -8.625  -7.669  1.00 0.00 ?  132 ASN A HA   9  
ATOM 14163 H HB2  . ASN A 1 31  ? -4.100  -6.433  -8.851  1.00 0.00 ?  132 ASN A HB2  9  
ATOM 14164 H HB3  . ASN A 1 31  ? -5.425  -7.433  -9.440  1.00 0.00 ?  132 ASN A HB3  9  
ATOM 14165 H HD21 . ASN A 1 31  ? -7.514  -6.782  -9.122  1.00 0.00 ?  132 ASN A HD21 9  
ATOM 14166 H HD22 . ASN A 1 31  ? -7.938  -5.184  -8.609  1.00 0.00 ?  132 ASN A HD22 9  
ATOM 14167 N N    . THR A 1 32  ? -4.744  -7.107  -5.051  1.00 0.00 ?  133 THR A N    9  
ATOM 14168 C CA   . THR A 1 32  ? -4.174  -6.439  -3.900  1.00 0.00 ?  133 THR A CA   9  
ATOM 14169 C C    . THR A 1 32  ? -3.333  -7.423  -3.090  1.00 0.00 ?  133 THR A C    9  
ATOM 14170 O O    . THR A 1 32  ? -3.631  -8.623  -3.049  1.00 0.00 ?  133 THR A O    9  
ATOM 14171 C CB   . THR A 1 32  ? -5.300  -5.836  -3.031  1.00 0.00 ?  133 THR A CB   9  
ATOM 14172 O OG1  . THR A 1 32  ? -5.951  -4.787  -3.758  1.00 0.00 ?  133 THR A OG1  9  
ATOM 14173 C CG2  . THR A 1 32  ? -4.779  -5.293  -1.710  1.00 0.00 ?  133 THR A CG2  9  
ATOM 14174 H H    . THR A 1 32  ? -5.557  -7.636  -4.927  1.00 0.00 ?  133 THR A H    9  
ATOM 14175 H HA   . THR A 1 32  ? -3.542  -5.636  -4.250  1.00 0.00 ?  133 THR A HA   9  
ATOM 14176 H HB   . THR A 1 32  ? -6.022  -6.614  -2.822  1.00 0.00 ?  133 THR A HB   9  
ATOM 14177 H HG1  . THR A 1 32  ? -6.446  -4.229  -3.150  1.00 0.00 ?  133 THR A HG1  9  
ATOM 14178 H HG21 . THR A 1 32  ? -5.599  -4.883  -1.140  1.00 0.00 ?  133 THR A HG21 9  
ATOM 14179 H HG22 . THR A 1 32  ? -4.049  -4.520  -1.900  1.00 0.00 ?  133 THR A HG22 9  
ATOM 14180 H HG23 . THR A 1 32  ? -4.318  -6.095  -1.151  1.00 0.00 ?  133 THR A HG23 9  
ATOM 14181 N N    . PHE A 1 33  ? -2.277  -6.927  -2.461  1.00 0.00 ?  134 PHE A N    9  
ATOM 14182 C CA   . PHE A 1 33  ? -1.375  -7.788  -1.723  1.00 0.00 ?  134 PHE A CA   9  
ATOM 14183 C C    . PHE A 1 33  ? -1.100  -7.247  -0.325  1.00 0.00 ?  134 PHE A C    9  
ATOM 14184 O O    . PHE A 1 33  ? -1.242  -6.055  -0.065  1.00 0.00 ?  134 PHE A O    9  
ATOM 14185 C CB   . PHE A 1 33  ? -0.059  -7.985  -2.496  1.00 0.00 ?  134 PHE A CB   9  
ATOM 14186 C CG   . PHE A 1 33  ? 0.648   -6.708  -2.867  1.00 0.00 ?  134 PHE A CG   9  
ATOM 14187 C CD1  . PHE A 1 33  ? 1.562   -6.129  -2.001  1.00 0.00 ?  134 PHE A CD1  9  
ATOM 14188 C CD2  . PHE A 1 33  ? 0.409   -6.092  -4.088  1.00 0.00 ?  134 PHE A CD2  9  
ATOM 14189 C CE1  . PHE A 1 33  ? 2.221   -4.964  -2.341  1.00 0.00 ?  134 PHE A CE1  9  
ATOM 14190 C CE2  . PHE A 1 33  ? 1.065   -4.925  -4.430  1.00 0.00 ?  134 PHE A CE2  9  
ATOM 14191 C CZ   . PHE A 1 33  ? 1.972   -4.360  -3.556  1.00 0.00 ?  134 PHE A CZ   9  
ATOM 14192 H H    . PHE A 1 33  ? -2.107  -5.959  -2.486  1.00 0.00 ?  134 PHE A H    9  
ATOM 14193 H HA   . PHE A 1 33  ? -1.865  -8.747  -1.627  1.00 0.00 ?  134 PHE A HA   9  
ATOM 14194 H HB2  . PHE A 1 33  ? 0.618   -8.568  -1.891  1.00 0.00 ?  134 PHE A HB2  9  
ATOM 14195 H HB3  . PHE A 1 33  ? -0.269  -8.525  -3.408  1.00 0.00 ?  134 PHE A HB3  9  
ATOM 14196 H HD1  . PHE A 1 33  ? 1.758   -6.598  -1.046  1.00 0.00 ?  134 PHE A HD1  9  
ATOM 14197 H HD2  . PHE A 1 33  ? -0.301  -6.531  -4.773  1.00 0.00 ?  134 PHE A HD2  9  
ATOM 14198 H HE1  . PHE A 1 33  ? 2.931   -4.524  -1.655  1.00 0.00 ?  134 PHE A HE1  9  
ATOM 14199 H HE2  . PHE A 1 33  ? 0.871   -4.453  -5.383  1.00 0.00 ?  134 PHE A HE2  9  
ATOM 14200 H HZ   . PHE A 1 33  ? 2.489   -3.446  -3.824  1.00 0.00 ?  134 PHE A HZ   9  
ATOM 14201 N N    . MET A 1 34  ? -0.734  -8.148  0.572   1.00 0.00 ?  135 MET A N    9  
ATOM 14202 C CA   . MET A 1 34  ? -0.359  -7.781  1.929   1.00 0.00 ?  135 MET A CA   9  
ATOM 14203 C C    . MET A 1 34  ? 1.160   -7.641  2.044   1.00 0.00 ?  135 MET A C    9  
ATOM 14204 O O    . MET A 1 34  ? 1.886   -8.632  1.998   1.00 0.00 ?  135 MET A O    9  
ATOM 14205 C CB   . MET A 1 34  ? -0.858  -8.837  2.917   1.00 0.00 ?  135 MET A CB   9  
ATOM 14206 C CG   . MET A 1 34  ? -0.689  -8.431  4.370   1.00 0.00 ?  135 MET A CG   9  
ATOM 14207 S SD   . MET A 1 34  ? -1.040  -9.776  5.519   1.00 0.00 ?  135 MET A SD   9  
ATOM 14208 C CE   . MET A 1 34  ? -2.751  -10.135 5.128   1.00 0.00 ?  135 MET A CE   9  
ATOM 14209 H H    . MET A 1 34  ? -0.727  -9.092  0.309   1.00 0.00 ?  135 MET A H    9  
ATOM 14210 H HA   . MET A 1 34  ? -0.820  -6.833  2.161   1.00 0.00 ?  135 MET A HA   9  
ATOM 14211 H HB2  . MET A 1 34  ? -1.906  -9.019  2.734   1.00 0.00 ?  135 MET A HB2  9  
ATOM 14212 H HB3  . MET A 1 34  ? -0.308  -9.752  2.755   1.00 0.00 ?  135 MET A HB3  9  
ATOM 14213 H HG2  . MET A 1 34  ? 0.328   -8.102  4.521   1.00 0.00 ?  135 MET A HG2  9  
ATOM 14214 H HG3  . MET A 1 34  ? -1.365  -7.614  4.578   1.00 0.00 ?  135 MET A HG3  9  
ATOM 14215 H HE1  . MET A 1 34  ? -2.831  -10.405 4.086   1.00 0.00 ?  135 MET A HE1  9  
ATOM 14216 H HE2  . MET A 1 34  ? -3.356  -9.261  5.324   1.00 0.00 ?  135 MET A HE2  9  
ATOM 14217 H HE3  . MET A 1 34  ? -3.095  -10.956 5.741   1.00 0.00 ?  135 MET A HE3  9  
ATOM 14218 N N    . PHE A 1 35  ? 1.618   -6.409  2.201   1.00 0.00 ?  136 PHE A N    9  
ATOM 14219 C CA   . PHE A 1 35  ? 3.037   -6.090  2.287   1.00 0.00 ?  136 PHE A CA   9  
ATOM 14220 C C    . PHE A 1 35  ? 3.346   -5.479  3.657   1.00 0.00 ?  136 PHE A C    9  
ATOM 14221 O O    . PHE A 1 35  ? 2.678   -4.538  4.084   1.00 0.00 ?  136 PHE A O    9  
ATOM 14222 C CB   . PHE A 1 35  ? 3.390   -5.104  1.166   1.00 0.00 ?  136 PHE A CB   9  
ATOM 14223 C CG   . PHE A 1 35  ? 4.861   -4.862  0.981   1.00 0.00 ?  136 PHE A CG   9  
ATOM 14224 C CD1  . PHE A 1 35  ? 5.599   -5.662  0.128   1.00 0.00 ?  136 PHE A CD1  9  
ATOM 14225 C CD2  . PHE A 1 35  ? 5.499   -3.827  1.643   1.00 0.00 ?  136 PHE A CD2  9  
ATOM 14226 C CE1  . PHE A 1 35  ? 6.948   -5.436  -0.062  1.00 0.00 ?  136 PHE A CE1  9  
ATOM 14227 C CE2  . PHE A 1 35  ? 6.848   -3.598  1.460   1.00 0.00 ?  136 PHE A CE2  9  
ATOM 14228 C CZ   . PHE A 1 35  ? 7.573   -4.403  0.605   1.00 0.00 ?  136 PHE A CZ   9  
ATOM 14229 H H    . PHE A 1 35  ? 0.968   -5.676  2.284   1.00 0.00 ?  136 PHE A H    9  
ATOM 14230 H HA   . PHE A 1 35  ? 3.603   -7.001  2.161   1.00 0.00 ?  136 PHE A HA   9  
ATOM 14231 H HB2  . PHE A 1 35  ? 3.002   -5.481  0.233   1.00 0.00 ?  136 PHE A HB2  9  
ATOM 14232 H HB3  . PHE A 1 35  ? 2.923   -4.152  1.379   1.00 0.00 ?  136 PHE A HB3  9  
ATOM 14233 H HD1  . PHE A 1 35  ? 5.111   -6.472  -0.395  1.00 0.00 ?  136 PHE A HD1  9  
ATOM 14234 H HD2  . PHE A 1 35  ? 4.932   -3.196  2.312   1.00 0.00 ?  136 PHE A HD2  9  
ATOM 14235 H HE1  . PHE A 1 35  ? 7.512   -6.067  -0.730  1.00 0.00 ?  136 PHE A HE1  9  
ATOM 14236 H HE2  . PHE A 1 35  ? 7.334   -2.788  1.985   1.00 0.00 ?  136 PHE A HE2  9  
ATOM 14237 H HZ   . PHE A 1 35  ? 8.628   -4.226  0.459   1.00 0.00 ?  136 PHE A HZ   9  
ATOM 14238 N N    . GLN A 1 36  ? 4.344   -6.036  4.347   1.00 0.00 ?  137 GLN A N    9  
ATOM 14239 C CA   . GLN A 1 36  ? 4.743   -5.570  5.687   1.00 0.00 ?  137 GLN A CA   9  
ATOM 14240 C C    . GLN A 1 36  ? 3.628   -5.799  6.708   1.00 0.00 ?  137 GLN A C    9  
ATOM 14241 O O    . GLN A 1 36  ? 3.522   -5.060  7.685   1.00 0.00 ?  137 GLN A O    9  
ATOM 14242 C CB   . GLN A 1 36  ? 5.121   -4.079  5.689   1.00 0.00 ?  137 GLN A CB   9  
ATOM 14243 C CG   . GLN A 1 36  ? 6.363   -3.733  4.880   1.00 0.00 ?  137 GLN A CG   9  
ATOM 14244 C CD   . GLN A 1 36  ? 7.628   -4.357  5.437   1.00 0.00 ?  137 GLN A CD   9  
ATOM 14245 O OE1  . GLN A 1 36  ? 8.302   -3.776  6.287   1.00 0.00 ?  137 GLN A OE1  9  
ATOM 14246 N NE2  . GLN A 1 36  ? 7.970   -5.538  4.949   1.00 0.00 ?  137 GLN A NE2  9  
ATOM 14247 H H    . GLN A 1 36  ? 4.817   -6.802  3.953   1.00 0.00 ?  137 GLN A H    9  
ATOM 14248 H HA   . GLN A 1 36  ? 5.605   -6.147  5.986   1.00 0.00 ?  137 GLN A HA   9  
ATOM 14249 H HB2  . GLN A 1 36  ? 4.294   -3.509  5.291   1.00 0.00 ?  137 GLN A HB2  9  
ATOM 14250 H HB3  . GLN A 1 36  ? 5.291   -3.771  6.711   1.00 0.00 ?  137 GLN A HB3  9  
ATOM 14251 H HG2  . GLN A 1 36  ? 6.226   -4.079  3.867   1.00 0.00 ?  137 GLN A HG2  9  
ATOM 14252 H HG3  . GLN A 1 36  ? 6.483   -2.659  4.877   1.00 0.00 ?  137 GLN A HG3  9  
ATOM 14253 H HE21 . GLN A 1 36  ? 7.396   -5.939  4.262   1.00 0.00 ?  137 GLN A HE21 9  
ATOM 14254 H HE22 . GLN A 1 36  ? 8.788   -5.961  5.296   1.00 0.00 ?  137 GLN A HE22 9  
ATOM 14255 N N    . ASN A 1 37  ? 2.818   -6.834  6.480   1.00 0.00 ?  138 ASN A N    9  
ATOM 14256 C CA   . ASN A 1 37  ? 1.657   -7.135  7.332   1.00 0.00 ?  138 ASN A CA   9  
ATOM 14257 C C    . ASN A 1 37  ? 0.591   -6.038  7.205   1.00 0.00 ?  138 ASN A C    9  
ATOM 14258 O O    . ASN A 1 37  ? -0.323  -5.926  8.022   1.00 0.00 ?  138 ASN A O    9  
ATOM 14259 C CB   . ASN A 1 37  ? 2.080   -7.317  8.794   1.00 0.00 ?  138 ASN A CB   9  
ATOM 14260 C CG   . ASN A 1 37  ? 0.962   -7.821  9.689   1.00 0.00 ?  138 ASN A CG   9  
ATOM 14261 O OD1  . ASN A 1 37  ? 0.851   -7.426  10.850  1.00 0.00 ?  138 ASN A OD1  9  
ATOM 14262 N ND2  . ASN A 1 37  ? 0.148   -8.722  9.168   1.00 0.00 ?  138 ASN A ND2  9  
ATOM 14263 H H    . ASN A 1 37  ? 3.015   -7.423  5.723   1.00 0.00 ?  138 ASN A H    9  
ATOM 14264 H HA   . ASN A 1 37  ? 1.229   -8.060  6.981   1.00 0.00 ?  138 ASN A HA   9  
ATOM 14265 H HB2  . ASN A 1 37  ? 2.894   -8.026  8.839   1.00 0.00 ?  138 ASN A HB2  9  
ATOM 14266 H HB3  . ASN A 1 37  ? 2.417   -6.372  9.172   1.00 0.00 ?  138 ASN A HB3  9  
ATOM 14267 H HD21 . ASN A 1 37  ? 0.309   -9.018  8.252   1.00 0.00 ?  138 ASN A HD21 9  
ATOM 14268 H HD22 . ASN A 1 37  ? -0.595  -9.048  9.715   1.00 0.00 ?  138 ASN A HD22 9  
ATOM 14269 N N    . ASN A 1 38  ? 0.702   -5.252  6.149   1.00 0.00 ?  139 ASN A N    9  
ATOM 14270 C CA   . ASN A 1 38  ? -0.285  -4.230  5.840   1.00 0.00 ?  139 ASN A CA   9  
ATOM 14271 C C    . ASN A 1 38  ? -0.863  -4.550  4.482   1.00 0.00 ?  139 ASN A C    9  
ATOM 14272 O O    . ASN A 1 38  ? -0.213  -5.199  3.682   1.00 0.00 ?  139 ASN A O    9  
ATOM 14273 C CB   . ASN A 1 38  ? 0.334   -2.825  5.798   1.00 0.00 ?  139 ASN A CB   9  
ATOM 14274 C CG   . ASN A 1 38  ? 1.048   -2.432  7.075   1.00 0.00 ?  139 ASN A CG   9  
ATOM 14275 O OD1  . ASN A 1 38  ? 0.430   -1.955  8.026   1.00 0.00 ?  139 ASN A OD1  9  
ATOM 14276 N ND2  . ASN A 1 38  ? 2.360   -2.589  7.084   1.00 0.00 ?  139 ASN A ND2  9  
ATOM 14277 H H    . ASN A 1 38  ? 1.449   -5.391  5.530   1.00 0.00 ?  139 ASN A H    9  
ATOM 14278 H HA   . ASN A 1 38  ? -1.070  -4.267  6.583   1.00 0.00 ?  139 ASN A HA   9  
ATOM 14279 H HB2  . ASN A 1 38  ? 1.047   -2.781  4.989   1.00 0.00 ?  139 ASN A HB2  9  
ATOM 14280 H HB3  . ASN A 1 38  ? -0.450  -2.105  5.612   1.00 0.00 ?  139 ASN A HB3  9  
ATOM 14281 H HD21 . ASN A 1 38  ? 2.787   -2.943  6.279   1.00 0.00 ?  139 ASN A HD21 9  
ATOM 14282 H HD22 . ASN A 1 38  ? 2.855   -2.354  7.905   1.00 0.00 ?  139 ASN A HD22 9  
ATOM 14283 N N    . ARG A 1 39  ? -2.074  -4.128  4.213   1.00 0.00 ?  140 ARG A N    9  
ATOM 14284 C CA   . ARG A 1 39  ? -2.632  -4.328  2.894   1.00 0.00 ?  140 ARG A CA   9  
ATOM 14285 C C    . ARG A 1 39  ? -2.218  -3.169  2.005   1.00 0.00 ?  140 ARG A C    9  
ATOM 14286 O O    . ARG A 1 39  ? -2.315  -2.008  2.406   1.00 0.00 ?  140 ARG A O    9  
ATOM 14287 C CB   . ARG A 1 39  ? -4.149  -4.466  2.958   1.00 0.00 ?  140 ARG A CB   9  
ATOM 14288 C CG   . ARG A 1 39  ? -4.744  -5.037  1.687   1.00 0.00 ?  140 ARG A CG   9  
ATOM 14289 C CD   . ARG A 1 39  ? -5.944  -5.908  1.996   1.00 0.00 ?  140 ARG A CD   9  
ATOM 14290 N NE   . ARG A 1 39  ? -5.583  -7.018  2.881   1.00 0.00 ?  140 ARG A NE   9  
ATOM 14291 C CZ   . ARG A 1 39  ? -6.115  -7.194  4.094   1.00 0.00 ?  140 ARG A CZ   9  
ATOM 14292 N NH1  . ARG A 1 39  ? -6.999  -6.322  4.561   1.00 0.00 1  140 ARG A NH1  9  
ATOM 14293 N NH2  . ARG A 1 39  ? -5.763  -8.232  4.840   1.00 0.00 ?  140 ARG A NH2  9  
ATOM 14294 H H    . ARG A 1 39  ? -2.600  -3.678  4.905   1.00 0.00 ?  140 ARG A H    9  
ATOM 14295 H HA   . ARG A 1 39  ? -2.210  -5.239  2.493   1.00 0.00 ?  140 ARG A HA   9  
ATOM 14296 H HB2  . ARG A 1 39  ? -4.408  -5.117  3.780   1.00 0.00 ?  140 ARG A HB2  9  
ATOM 14297 H HB3  . ARG A 1 39  ? -4.582  -3.492  3.128   1.00 0.00 ?  140 ARG A HB3  9  
ATOM 14298 H HG2  . ARG A 1 39  ? -5.055  -4.223  1.048   1.00 0.00 ?  140 ARG A HG2  9  
ATOM 14299 H HG3  . ARG A 1 39  ? -3.996  -5.631  1.184   1.00 0.00 ?  140 ARG A HG3  9  
ATOM 14300 H HD2  . ARG A 1 39  ? -6.701  -5.304  2.476   1.00 0.00 ?  140 ARG A HD2  9  
ATOM 14301 H HD3  . ARG A 1 39  ? -6.331  -6.306  1.071   1.00 0.00 ?  140 ARG A HD3  9  
ATOM 14302 H HE   . ARG A 1 39  ? -4.912  -7.663  2.549   1.00 0.00 ?  140 ARG A HE   9  
ATOM 14303 H HH11 . ARG A 1 39  ? -7.265  -5.531  4.010   1.00 0.00 ?  140 ARG A HH11 9  
ATOM 14304 H HH12 . ARG A 1 39  ? -7.414  -6.458  5.464   1.00 0.00 ?  140 ARG A HH12 9  
ATOM 14305 H HH21 . ARG A 1 39  ? -5.099  -8.896  4.502   1.00 0.00 ?  140 ARG A HH21 9  
ATOM 14306 H HH22 . ARG A 1 39  ? -6.159  -8.345  5.762   1.00 0.00 ?  140 ARG A HH22 9  
ATOM 14307 N N    . PHE A 1 40  ? -1.760  -3.476  0.800   1.00 0.00 ?  141 PHE A N    9  
ATOM 14308 C CA   . PHE A 1 40  ? -1.128  -2.506  -0.065  1.00 0.00 ?  141 PHE A CA   9  
ATOM 14309 C C    . PHE A 1 40  ? -1.748  -2.658  -1.438  1.00 0.00 ?  141 PHE A C    9  
ATOM 14310 O O    . PHE A 1 40  ? -2.109  -3.771  -1.821  1.00 0.00 ?  141 PHE A O    9  
ATOM 14311 C CB   . PHE A 1 40  ? 0.365   -2.809  -0.172  1.00 0.00 ?  141 PHE A CB   9  
ATOM 14312 C CG   . PHE A 1 40  ? 1.264   -1.885  0.585   1.00 0.00 ?  141 PHE A CG   9  
ATOM 14313 C CD1  . PHE A 1 40  ? 2.104   -1.023  -0.097  1.00 0.00 ?  141 PHE A CD1  9  
ATOM 14314 C CD2  . PHE A 1 40  ? 1.298   -1.900  1.969   1.00 0.00 ?  141 PHE A CD2  9  
ATOM 14315 C CE1  . PHE A 1 40  ? 2.965   -0.194  0.584   1.00 0.00 ?  141 PHE A CE1  9  
ATOM 14316 C CE2  . PHE A 1 40  ? 2.156   -1.066  2.659   1.00 0.00 ?  141 PHE A CE2  9  
ATOM 14317 C CZ   . PHE A 1 40  ? 2.993   -0.214  1.963   1.00 0.00 ?  141 PHE A CZ   9  
ATOM 14318 H H    . PHE A 1 40  ? -1.936  -4.348  0.382   1.00 0.00 ?  141 PHE A H    9  
ATOM 14319 H HA   . PHE A 1 40  ? -1.290  -1.512  0.318   1.00 0.00 ?  141 PHE A HA   9  
ATOM 14320 H HB2  . PHE A 1 40  ? 0.542   -3.805  0.199   1.00 0.00 ?  141 PHE A HB2  9  
ATOM 14321 H HB3  . PHE A 1 40  ? 0.653   -2.769  -1.213  1.00 0.00 ?  141 PHE A HB3  9  
ATOM 14322 H HD1  . PHE A 1 40  ? 2.079   -1.006  -1.178  1.00 0.00 ?  141 PHE A HD1  9  
ATOM 14323 H HD2  . PHE A 1 40  ? 0.639   -2.565  2.510   1.00 0.00 ?  141 PHE A HD2  9  
ATOM 14324 H HE1  . PHE A 1 40  ? 3.615   0.474   0.039   1.00 0.00 ?  141 PHE A HE1  9  
ATOM 14325 H HE2  . PHE A 1 40  ? 2.177   -1.082  3.738   1.00 0.00 ?  141 PHE A HE2  9  
ATOM 14326 H HZ   . PHE A 1 40  ? 3.669   0.436   2.495   1.00 0.00 ?  141 PHE A HZ   9  
ATOM 14327 N N    . ARG A 1 41  ? -1.867  -1.590  -2.193  1.00 0.00 ?  142 ARG A N    9  
ATOM 14328 C CA   . ARG A 1 41  ? -2.403  -1.730  -3.531  1.00 0.00 ?  142 ARG A CA   9  
ATOM 14329 C C    . ARG A 1 41  ? -1.547  -0.967  -4.532  1.00 0.00 ?  142 ARG A C    9  
ATOM 14330 O O    . ARG A 1 41  ? -1.212  0.197   -4.327  1.00 0.00 ?  142 ARG A O    9  
ATOM 14331 C CB   . ARG A 1 41  ? -3.859  -1.246  -3.559  1.00 0.00 ?  142 ARG A CB   9  
ATOM 14332 C CG   . ARG A 1 41  ? -4.715  -1.881  -4.650  1.00 0.00 ?  142 ARG A CG   9  
ATOM 14333 C CD   . ARG A 1 41  ? -4.446  -1.272  -6.015  1.00 0.00 ?  142 ARG A CD   9  
ATOM 14334 N NE   . ARG A 1 41  ? -5.278  -1.868  -7.057  1.00 0.00 ?  142 ARG A NE   9  
ATOM 14335 C CZ   . ARG A 1 41  ? -6.196  -1.194  -7.745  1.00 0.00 ?  142 ARG A CZ   9  
ATOM 14336 N NH1  . ARG A 1 41  ? -6.481  0.065   -7.424  1.00 0.00 1  142 ARG A NH1  9  
ATOM 14337 N NH2  . ARG A 1 41  ? -6.851  -1.784  -8.736  1.00 0.00 ?  142 ARG A NH2  9  
ATOM 14338 H H    . ARG A 1 41  ? -1.597  -0.707  -1.851  1.00 0.00 ?  142 ARG A H    9  
ATOM 14339 H HA   . ARG A 1 41  ? -2.380  -2.780  -3.785  1.00 0.00 ?  142 ARG A HA   9  
ATOM 14340 H HB2  . ARG A 1 41  ? -4.315  -1.465  -2.605  1.00 0.00 ?  142 ARG A HB2  9  
ATOM 14341 H HB3  . ARG A 1 41  ? -3.864  -0.176  -3.709  1.00 0.00 ?  142 ARG A HB3  9  
ATOM 14342 H HG2  . ARG A 1 41  ? -4.494  -2.937  -4.693  1.00 0.00 ?  142 ARG A HG2  9  
ATOM 14343 H HG3  . ARG A 1 41  ? -5.758  -1.741  -4.403  1.00 0.00 ?  142 ARG A HG3  9  
ATOM 14344 H HD2  . ARG A 1 41  ? -4.652  -0.213  -5.969  1.00 0.00 ?  142 ARG A HD2  9  
ATOM 14345 H HD3  . ARG A 1 41  ? -3.407  -1.426  -6.266  1.00 0.00 ?  142 ARG A HD3  9  
ATOM 14346 H HE   . ARG A 1 41  ? -5.119  -2.820  -7.273  1.00 0.00 ?  142 ARG A HE   9  
ATOM 14347 H HH11 . ARG A 1 41  ? -6.005  0.513   -6.658  1.00 0.00 ?  142 ARG A HH11 9  
ATOM 14348 H HH12 . ARG A 1 41  ? -7.184  0.573   -7.938  1.00 0.00 ?  142 ARG A HH12 9  
ATOM 14349 H HH21 . ARG A 1 41  ? -6.660  -2.743  -8.971  1.00 0.00 ?  142 ARG A HH21 9  
ATOM 14350 H HH22 . ARG A 1 41  ? -7.536  -1.268  -9.268  1.00 0.00 ?  142 ARG A HH22 9  
ATOM 14351 N N    . ASN A 1 42  ? -1.208  -1.648  -5.610  1.00 0.00 ?  143 ASN A N    9  
ATOM 14352 C CA   . ASN A 1 42  ? -0.463  -1.026  -6.695  1.00 0.00 ?  143 ASN A CA   9  
ATOM 14353 C C    . ASN A 1 42  ? -1.356  -0.779  -7.895  1.00 0.00 ?  143 ASN A C    9  
ATOM 14354 O O    . ASN A 1 42  ? -1.998  -1.683  -8.425  1.00 0.00 ?  143 ASN A O    9  
ATOM 14355 C CB   . ASN A 1 42  ? 0.775   -1.844  -7.097  1.00 0.00 ?  143 ASN A CB   9  
ATOM 14356 C CG   . ASN A 1 42  ? 0.465   -3.226  -7.645  1.00 0.00 ?  143 ASN A CG   9  
ATOM 14357 O OD1  . ASN A 1 42  ? -0.489  -3.880  -7.232  1.00 0.00 ?  143 ASN A OD1  9  
ATOM 14358 N ND2  . ASN A 1 42  ? 1.286   -3.677  -8.586  1.00 0.00 ?  143 ASN A ND2  9  
ATOM 14359 H H    . ASN A 1 42  ? -1.407  -2.611  -5.603  1.00 0.00 ?  143 ASN A H    9  
ATOM 14360 H HA   . ASN A 1 42  ? -0.128  -0.064  -6.331  1.00 0.00 ?  143 ASN A HA   9  
ATOM 14361 H HB2  . ASN A 1 42  ? 1.316   -1.299  -7.855  1.00 0.00 ?  143 ASN A HB2  9  
ATOM 14362 H HB3  . ASN A 1 42  ? 1.410   -1.959  -6.230  1.00 0.00 ?  143 ASN A HB3  9  
ATOM 14363 H HD21 . ASN A 1 42  ? 2.029   -3.102  -8.867  1.00 0.00 ?  143 ASN A HD21 9  
ATOM 14364 H HD22 . ASN A 1 42  ? 1.124   -4.577  -8.952  1.00 0.00 ?  143 ASN A HD22 9  
ATOM 14365 N N    . ARG A 1 43  ? -1.392  0.473   -8.312  1.00 0.00 ?  144 ARG A N    9  
ATOM 14366 C CA   . ARG A 1 43  ? -2.234  0.888   -9.410  1.00 0.00 ?  144 ARG A CA   9  
ATOM 14367 C C    . ARG A 1 43  ? -1.372  1.520   -10.480 1.00 0.00 ?  144 ARG A C    9  
ATOM 14368 O O    . ARG A 1 43  ? -0.971  2.676   -10.374 1.00 0.00 ?  144 ARG A O    9  
ATOM 14369 C CB   . ARG A 1 43  ? -3.321  1.853   -8.915  1.00 0.00 ?  144 ARG A CB   9  
ATOM 14370 C CG   . ARG A 1 43  ? -4.450  2.080   -9.913  1.00 0.00 ?  144 ARG A CG   9  
ATOM 14371 C CD   . ARG A 1 43  ? -4.111  3.166   -10.923 1.00 0.00 ?  144 ARG A CD   9  
ATOM 14372 N NE   . ARG A 1 43  ? -4.085  4.493   -10.304 1.00 0.00 ?  144 ARG A NE   9  
ATOM 14373 C CZ   . ARG A 1 43  ? -3.252  5.474   -10.652 1.00 0.00 ?  144 ARG A CZ   9  
ATOM 14374 N NH1  . ARG A 1 43  ? -2.320  5.275   -11.570 1.00 0.00 1  144 ARG A NH1  9  
ATOM 14375 N NH2  . ARG A 1 43  ? -3.348  6.655   -10.059 1.00 0.00 ?  144 ARG A NH2  9  
ATOM 14376 H H    . ARG A 1 43  ? -0.810  1.141   -7.882  1.00 0.00 ?  144 ARG A H    9  
ATOM 14377 H HA   . ARG A 1 43  ? -2.697  0.012   -9.828  1.00 0.00 ?  144 ARG A HA   9  
ATOM 14378 H HB2  . ARG A 1 43  ? -3.747  1.456   -8.006  1.00 0.00 ?  144 ARG A HB2  9  
ATOM 14379 H HB3  . ARG A 1 43  ? -2.866  2.808   -8.699  1.00 0.00 ?  144 ARG A HB3  9  
ATOM 14380 H HG2  . ARG A 1 43  ? -4.630  1.159   -10.443 1.00 0.00 ?  144 ARG A HG2  9  
ATOM 14381 H HG3  . ARG A 1 43  ? -5.341  2.367   -9.373  1.00 0.00 ?  144 ARG A HG3  9  
ATOM 14382 H HD2  . ARG A 1 43  ? -3.141  2.951   -11.348 1.00 0.00 ?  144 ARG A HD2  9  
ATOM 14383 H HD3  . ARG A 1 43  ? -4.856  3.157   -11.706 1.00 0.00 ?  144 ARG A HD3  9  
ATOM 14384 H HE   . ARG A 1 43  ? -4.746  4.671   -9.593  1.00 0.00 ?  144 ARG A HE   9  
ATOM 14385 H HH11 . ARG A 1 43  ? -2.234  4.386   -12.014 1.00 0.00 ?  144 ARG A HH11 9  
ATOM 14386 H HH12 . ARG A 1 43  ? -1.692  6.023   -11.825 1.00 0.00 ?  144 ARG A HH12 9  
ATOM 14387 H HH21 . ARG A 1 43  ? -4.048  6.803   -9.350  1.00 0.00 ?  144 ARG A HH21 9  
ATOM 14388 H HH22 . ARG A 1 43  ? -2.736  7.409   -10.320 1.00 0.00 ?  144 ARG A HH22 9  
ATOM 14389 N N    . GLN A 1 44  ? -1.074  0.723   -11.496 1.00 0.00 ?  145 GLN A N    9  
ATOM 14390 C CA   . GLN A 1 44  ? -0.231  1.139   -12.608 1.00 0.00 ?  145 GLN A CA   9  
ATOM 14391 C C    . GLN A 1 44  ? 1.128   1.619   -12.106 1.00 0.00 ?  145 GLN A C    9  
ATOM 14392 O O    . GLN A 1 44  ? 1.728   2.530   -12.669 1.00 0.00 ?  145 GLN A O    9  
ATOM 14393 C CB   . GLN A 1 44  ? -0.925  2.242   -13.405 1.00 0.00 ?  145 GLN A CB   9  
ATOM 14394 C CG   . GLN A 1 44  ? -2.338  1.875   -13.838 1.00 0.00 ?  145 GLN A CG   9  
ATOM 14395 C CD   . GLN A 1 44  ? -2.382  0.628   -14.697 1.00 0.00 ?  145 GLN A CD   9  
ATOM 14396 O OE1  . GLN A 1 44  ? -2.224  0.691   -15.916 1.00 0.00 ?  145 GLN A OE1  9  
ATOM 14397 N NE2  . GLN A 1 44  ? -2.622  -0.508  -14.066 1.00 0.00 ?  145 GLN A NE2  9  
ATOM 14398 H H    . GLN A 1 44  ? -1.446  -0.192  -11.498 1.00 0.00 ?  145 GLN A H    9  
ATOM 14399 H HA   . GLN A 1 44  ? -0.082  0.283   -13.251 1.00 0.00 ?  145 GLN A HA   9  
ATOM 14400 H HB2  . GLN A 1 44  ? -0.977  3.128   -12.791 1.00 0.00 ?  145 GLN A HB2  9  
ATOM 14401 H HB3  . GLN A 1 44  ? -0.343  2.456   -14.289 1.00 0.00 ?  145 GLN A HB3  9  
ATOM 14402 H HG2  . GLN A 1 44  ? -2.930  1.693   -12.949 1.00 0.00 ?  145 GLN A HG2  9  
ATOM 14403 H HG3  . GLN A 1 44  ? -2.761  2.697   -14.395 1.00 0.00 ?  145 GLN A HG3  9  
ATOM 14404 H HE21 . GLN A 1 44  ? -2.760  -0.480  -13.093 1.00 0.00 ?  145 GLN A HE21 9  
ATOM 14405 H HE22 . GLN A 1 44  ? -2.654  -1.337  -14.593 1.00 0.00 ?  145 GLN A HE22 9  
ATOM 14406 N N    . GLY A 1 45  ? 1.591   0.993   -11.032 1.00 0.00 ?  146 GLY A N    9  
ATOM 14407 C CA   . GLY A 1 45  ? 2.909   1.283   -10.501 1.00 0.00 ?  146 GLY A CA   9  
ATOM 14408 C C    . GLY A 1 45  ? 2.868   2.264   -9.348  1.00 0.00 ?  146 GLY A C    9  
ATOM 14409 O O    . GLY A 1 45  ? 3.908   2.671   -8.836  1.00 0.00 ?  146 GLY A O    9  
ATOM 14410 H H    . GLY A 1 45  ? 1.017   0.346   -10.580 1.00 0.00 ?  146 GLY A H    9  
ATOM 14411 H HA2  . GLY A 1 45  ? 3.351   0.359   -10.152 1.00 0.00 ?  146 GLY A HA2  9  
ATOM 14412 H HA3  . GLY A 1 45  ? 3.523   1.694   -11.292 1.00 0.00 ?  146 GLY A HA3  9  
ATOM 14413 N N    . ALA A 1 46  ? 1.667   2.626   -8.920  1.00 0.00 ?  147 ALA A N    9  
ATOM 14414 C CA   . ALA A 1 46  ? 1.501   3.577   -7.832  1.00 0.00 ?  147 ALA A CA   9  
ATOM 14415 C C    . ALA A 1 46  ? 1.020   2.864   -6.581  1.00 0.00 ?  147 ALA A C    9  
ATOM 14416 O O    . ALA A 1 46  ? -0.004  2.182   -6.613  1.00 0.00 ?  147 ALA A O    9  
ATOM 14417 C CB   . ALA A 1 46  ? 0.513   4.654   -8.232  1.00 0.00 ?  147 ALA A CB   9  
ATOM 14418 H H    . ALA A 1 46  ? 0.868   2.232   -9.335  1.00 0.00 ?  147 ALA A H    9  
ATOM 14419 H HA   . ALA A 1 46  ? 2.455   4.042   -7.635  1.00 0.00 ?  147 ALA A HA   9  
ATOM 14420 H HB1  . ALA A 1 46  ? -0.433  4.194   -8.474  1.00 0.00 ?  147 ALA A HB1  9  
ATOM 14421 H HB2  . ALA A 1 46  ? 0.890   5.182   -9.095  1.00 0.00 ?  147 ALA A HB2  9  
ATOM 14422 H HB3  . ALA A 1 46  ? 0.381   5.345   -7.414  1.00 0.00 ?  147 ALA A HB3  9  
ATOM 14423 N N    . LEU A 1 47  ? 1.759   2.998   -5.488  1.00 0.00 ?  148 LEU A N    9  
ATOM 14424 C CA   . LEU A 1 47  ? 1.412   2.307   -4.257  1.00 0.00 ?  148 LEU A CA   9  
ATOM 14425 C C    . LEU A 1 47  ? 0.484   3.127   -3.374  1.00 0.00 ?  148 LEU A C    9  
ATOM 14426 O O    . LEU A 1 47  ? 0.723   4.308   -3.108  1.00 0.00 ?  148 LEU A O    9  
ATOM 14427 C CB   . LEU A 1 47  ? 2.673   1.937   -3.467  1.00 0.00 ?  148 LEU A CB   9  
ATOM 14428 C CG   . LEU A 1 47  ? 3.574   0.891   -4.127  1.00 0.00 ?  148 LEU A CG   9  
ATOM 14429 C CD1  . LEU A 1 47  ? 2.728   -0.222  -4.724  1.00 0.00 ?  148 LEU A CD1  9  
ATOM 14430 C CD2  . LEU A 1 47  ? 4.477   1.527   -5.179  1.00 0.00 ?  148 LEU A CD2  9  
ATOM 14431 H H    . LEU A 1 47  ? 2.580   3.528   -5.500  1.00 0.00 ?  148 LEU A H    9  
ATOM 14432 H HA   . LEU A 1 47  ? 0.905   1.394   -4.529  1.00 0.00 ?  148 LEU A HA   9  
ATOM 14433 H HB2  . LEU A 1 47  ? 3.251   2.836   -3.316  1.00 0.00 ?  148 LEU A HB2  9  
ATOM 14434 H HB3  . LEU A 1 47  ? 2.369   1.559   -2.501  1.00 0.00 ?  148 LEU A HB3  9  
ATOM 14435 H HG   . LEU A 1 47  ? 4.203   0.452   -3.368  1.00 0.00 ?  148 LEU A HG   9  
ATOM 14436 H HD11 . LEU A 1 47  ? 2.022   0.202   -5.431  1.00 0.00 ?  148 LEU A HD11 9  
ATOM 14437 H HD12 . LEU A 1 47  ? 2.187   -0.724  -3.933  1.00 0.00 ?  148 LEU A HD12 9  
ATOM 14438 H HD13 . LEU A 1 47  ? 3.365   -0.930  -5.230  1.00 0.00 ?  148 LEU A HD13 9  
ATOM 14439 H HD21 . LEU A 1 47  ? 5.089   0.765   -5.640  1.00 0.00 ?  148 LEU A HD21 9  
ATOM 14440 H HD22 . LEU A 1 47  ? 5.114   2.263   -4.711  1.00 0.00 ?  148 LEU A HD22 9  
ATOM 14441 H HD23 . LEU A 1 47  ? 3.871   2.007   -5.933  1.00 0.00 ?  148 LEU A HD23 9  
ATOM 14442 N N    . THR A 1 48  ? -0.578  2.482   -2.940  1.00 0.00 ?  149 THR A N    9  
ATOM 14443 C CA   . THR A 1 48  ? -1.487  3.041   -1.963  1.00 0.00 ?  149 THR A CA   9  
ATOM 14444 C C    . THR A 1 48  ? -1.481  2.174   -0.708  1.00 0.00 ?  149 THR A C    9  
ATOM 14445 O O    . THR A 1 48  ? -1.384  0.946   -0.798  1.00 0.00 ?  149 THR A O    9  
ATOM 14446 C CB   . THR A 1 48  ? -2.925  3.147   -2.524  1.00 0.00 ?  149 THR A CB   9  
ATOM 14447 O OG1  . THR A 1 48  ? -3.314  1.908   -3.134  1.00 0.00 ?  149 THR A OG1  9  
ATOM 14448 C CG2  . THR A 1 48  ? -3.034  4.268   -3.546  1.00 0.00 ?  149 THR A CG2  9  
ATOM 14449 H H    . THR A 1 48  ? -0.765  1.588   -3.304  1.00 0.00 ?  149 THR A H    9  
ATOM 14450 H HA   . THR A 1 48  ? -1.141  4.033   -1.709  1.00 0.00 ?  149 THR A HA   9  
ATOM 14451 H HB   . THR A 1 48  ? -3.597  3.362   -1.705  1.00 0.00 ?  149 THR A HB   9  
ATOM 14452 H HG1  . THR A 1 48  ? -2.582  1.566   -3.659  1.00 0.00 ?  149 THR A HG1  9  
ATOM 14453 H HG21 . THR A 1 48  ? -2.768  5.206   -3.080  1.00 0.00 ?  149 THR A HG21 9  
ATOM 14454 H HG22 . THR A 1 48  ? -4.046  4.323   -3.914  1.00 0.00 ?  149 THR A HG22 9  
ATOM 14455 H HG23 . THR A 1 48  ? -2.360  4.073   -4.367  1.00 0.00 ?  149 THR A HG23 9  
ATOM 14456 N N    . VAL A 1 49  ? -1.560  2.810   0.450   1.00 0.00 ?  150 VAL A N    9  
ATOM 14457 C CA   . VAL A 1 49  ? -1.522  2.098   1.720   1.00 0.00 ?  150 VAL A CA   9  
ATOM 14458 C C    . VAL A 1 49  ? -2.844  2.255   2.451   1.00 0.00 ?  150 VAL A C    9  
ATOM 14459 O O    . VAL A 1 49  ? -3.426  3.340   2.462   1.00 0.00 ?  150 VAL A O    9  
ATOM 14460 C CB   . VAL A 1 49  ? -0.376  2.612   2.627   1.00 0.00 ?  150 VAL A CB   9  
ATOM 14461 C CG1  . VAL A 1 49  ? 0.970   2.348   1.985   1.00 0.00 ?  150 VAL A CG1  9  
ATOM 14462 C CG2  . VAL A 1 49  ? -0.524  4.099   2.925   1.00 0.00 ?  150 VAL A CG2  9  
ATOM 14463 H H    . VAL A 1 49  ? -1.650  3.791   0.454   1.00 0.00 ?  150 VAL A H    9  
ATOM 14464 H HA   . VAL A 1 49  ? -1.352  1.051   1.514   1.00 0.00 ?  150 VAL A HA   9  
ATOM 14465 H HB   . VAL A 1 49  ? -0.413  2.074   3.563   1.00 0.00 ?  150 VAL A HB   9  
ATOM 14466 H HG11 . VAL A 1 49  ? 1.755   2.695   2.640   1.00 0.00 ?  150 VAL A HG11 9  
ATOM 14467 H HG12 . VAL A 1 49  ? 1.027   2.875   1.044   1.00 0.00 ?  150 VAL A HG12 9  
ATOM 14468 H HG13 . VAL A 1 49  ? 1.088   1.288   1.812   1.00 0.00 ?  150 VAL A HG13 9  
ATOM 14469 H HG21 . VAL A 1 49  ? -0.452  4.661   2.004   1.00 0.00 ?  150 VAL A HG21 9  
ATOM 14470 H HG22 . VAL A 1 49  ? 0.264   4.410   3.597   1.00 0.00 ?  150 VAL A HG22 9  
ATOM 14471 H HG23 . VAL A 1 49  ? -1.483  4.284   3.387   1.00 0.00 ?  150 VAL A HG23 9  
ATOM 14472 N N    . TYR A 1 50  ? -3.344  1.179   3.042   1.00 0.00 ?  151 TYR A N    9  
ATOM 14473 C CA   . TYR A 1 50  ? -4.605  1.264   3.750   1.00 0.00 ?  151 TYR A CA   9  
ATOM 14474 C C    . TYR A 1 50  ? -4.391  1.953   5.092   1.00 0.00 ?  151 TYR A C    9  
ATOM 14475 O O    . TYR A 1 50  ? -3.475  1.615   5.842   1.00 0.00 ?  151 TYR A O    9  
ATOM 14476 C CB   . TYR A 1 50  ? -5.243  -0.129  3.926   1.00 0.00 ?  151 TYR A CB   9  
ATOM 14477 C CG   . TYR A 1 50  ? -4.845  -0.864  5.190   1.00 0.00 ?  151 TYR A CG   9  
ATOM 14478 C CD1  . TYR A 1 50  ? -3.595  -1.453  5.317   1.00 0.00 ?  151 TYR A CD1  9  
ATOM 14479 C CD2  . TYR A 1 50  ? -5.730  -0.964  6.258   1.00 0.00 ?  151 TYR A CD2  9  
ATOM 14480 C CE1  . TYR A 1 50  ? -3.236  -2.121  6.474   1.00 0.00 ?  151 TYR A CE1  9  
ATOM 14481 C CE2  . TYR A 1 50  ? -5.379  -1.629  7.415   1.00 0.00 ?  151 TYR A CE2  9  
ATOM 14482 C CZ   . TYR A 1 50  ? -4.132  -2.204  7.521   1.00 0.00 ?  151 TYR A CZ   9  
ATOM 14483 O OH   . TYR A 1 50  ? -3.785  -2.871  8.677   1.00 0.00 ?  151 TYR A OH   9  
ATOM 14484 H H    . TYR A 1 50  ? -2.860  0.322   3.019   1.00 0.00 ?  151 TYR A H    9  
ATOM 14485 H HA   . TYR A 1 50  ? -5.268  1.877   3.157   1.00 0.00 ?  151 TYR A HA   9  
ATOM 14486 H HB2  . TYR A 1 50  ? -6.317  -0.019  3.938   1.00 0.00 ?  151 TYR A HB2  9  
ATOM 14487 H HB3  . TYR A 1 50  ? -4.963  -0.746  3.084   1.00 0.00 ?  151 TYR A HB3  9  
ATOM 14488 H HD1  . TYR A 1 50  ? -2.898  -1.386  4.494   1.00 0.00 ?  151 TYR A HD1  9  
ATOM 14489 H HD2  . TYR A 1 50  ? -6.708  -0.514  6.172   1.00 0.00 ?  151 TYR A HD2  9  
ATOM 14490 H HE1  . TYR A 1 50  ? -2.259  -2.572  6.556   1.00 0.00 ?  151 TYR A HE1  9  
ATOM 14491 H HE2  . TYR A 1 50  ? -6.080  -1.694  8.234   1.00 0.00 ?  151 TYR A HE2  9  
ATOM 14492 H HH   . TYR A 1 50  ? -2.861  -2.669  8.907   1.00 0.00 ?  151 TYR A HH   9  
ATOM 14493 N N    . THR A 1 51  ? -5.212  2.942   5.378   1.00 0.00 ?  152 THR A N    9  
ATOM 14494 C CA   . THR A 1 51  ? -5.141  3.626   6.654   1.00 0.00 ?  152 THR A CA   9  
ATOM 14495 C C    . THR A 1 51  ? -6.161  3.008   7.608   1.00 0.00 ?  152 THR A C    9  
ATOM 14496 O O    . THR A 1 51  ? -6.174  3.287   8.810   1.00 0.00 ?  152 THR A O    9  
ATOM 14497 C CB   . THR A 1 51  ? -5.381  5.145   6.497   1.00 0.00 ?  152 THR A CB   9  
ATOM 14498 O OG1  . THR A 1 51  ? -5.035  5.838   7.704   1.00 0.00 ?  152 THR A OG1  9  
ATOM 14499 C CG2  . THR A 1 51  ? -6.829  5.430   6.145   1.00 0.00 ?  152 THR A CG2  9  
ATOM 14500 H H    . THR A 1 51  ? -5.881  3.223   4.712   1.00 0.00 ?  152 THR A H    9  
ATOM 14501 H HA   . THR A 1 51  ? -4.151  3.477   7.055   1.00 0.00 ?  152 THR A HA   9  
ATOM 14502 H HB   . THR A 1 51  ? -4.758  5.510   5.693   1.00 0.00 ?  152 THR A HB   9  
ATOM 14503 H HG1  . THR A 1 51  ? -5.079  6.790   7.551   1.00 0.00 ?  152 THR A HG1  9  
ATOM 14504 H HG21 . THR A 1 51  ? -6.970  6.492   6.023   1.00 0.00 ?  152 THR A HG21 9  
ATOM 14505 H HG22 . THR A 1 51  ? -7.467  5.067   6.938   1.00 0.00 ?  152 THR A HG22 9  
ATOM 14506 H HG23 . THR A 1 51  ? -7.079  4.923   5.225   1.00 0.00 ?  152 THR A HG23 9  
ATOM 14507 N N    . GLY A 1 52  ? -7.008  2.146   7.054   1.00 0.00 ?  153 GLY A N    9  
ATOM 14508 C CA   . GLY A 1 52  ? -8.011  1.461   7.838   1.00 0.00 ?  153 GLY A CA   9  
ATOM 14509 C C    . GLY A 1 52  ? -9.314  1.322   7.080   1.00 0.00 ?  153 GLY A C    9  
ATOM 14510 O O    . GLY A 1 52  ? -9.393  1.673   5.903   1.00 0.00 ?  153 GLY A O    9  
ATOM 14511 H H    . GLY A 1 52  ? -6.957  1.982   6.090   1.00 0.00 ?  153 GLY A H    9  
ATOM 14512 H HA2  . GLY A 1 52  ? -7.645  0.476   8.094   1.00 0.00 ?  153 GLY A HA2  9  
ATOM 14513 H HA3  . GLY A 1 52  ? -8.190  2.015   8.745   1.00 0.00 ?  153 GLY A HA3  9  
ATOM 14514 N N    . THR A 1 53  ? -10.326 0.802   7.749   1.00 0.00 ?  154 THR A N    9  
ATOM 14515 C CA   . THR A 1 53  ? -11.658 0.717   7.188   1.00 0.00 ?  154 THR A CA   9  
ATOM 14516 C C    . THR A 1 53  ? -12.415 2.007   7.486   1.00 0.00 ?  154 THR A C    9  
ATOM 14517 O O    . THR A 1 53  ? -12.042 2.748   8.400   1.00 0.00 ?  154 THR A O    9  
ATOM 14518 C CB   . THR A 1 53  ? -12.429 -0.479  7.776   1.00 0.00 ?  154 THR A CB   9  
ATOM 14519 O OG1  . THR A 1 53  ? -12.503 -0.366  9.201   1.00 0.00 ?  154 THR A OG1  9  
ATOM 14520 C CG2  . THR A 1 53  ? -11.752 -1.786  7.415   1.00 0.00 ?  154 THR A CG2  9  
ATOM 14521 H H    . THR A 1 53  ? -10.177 0.485   8.658   1.00 0.00 ?  154 THR A H    9  
ATOM 14522 H HA   . THR A 1 53  ? -11.576 0.585   6.118   1.00 0.00 ?  154 THR A HA   9  
ATOM 14523 H HB   . THR A 1 53  ? -13.428 -0.485  7.363   1.00 0.00 ?  154 THR A HB   9  
ATOM 14524 H HG1  . THR A 1 53  ? -12.908 -1.167  9.566   1.00 0.00 ?  154 THR A HG1  9  
ATOM 14525 H HG21 . THR A 1 53  ? -10.720 -1.756  7.729   1.00 0.00 ?  154 THR A HG21 9  
ATOM 14526 H HG22 . THR A 1 53  ? -11.802 -1.930  6.348   1.00 0.00 ?  154 THR A HG22 9  
ATOM 14527 H HG23 . THR A 1 53  ? -12.256 -2.602  7.912   1.00 0.00 ?  154 THR A HG23 9  
ATOM 14528 N N    . VAL A 1 54  ? -13.464 2.281   6.731   1.00 0.00 ?  155 VAL A N    9  
ATOM 14529 C CA   . VAL A 1 54  ? -14.223 3.501   6.911   1.00 0.00 ?  155 VAL A CA   9  
ATOM 14530 C C    . VAL A 1 54  ? -15.715 3.210   6.885   1.00 0.00 ?  155 VAL A C    9  
ATOM 14531 O O    . VAL A 1 54  ? -16.168 2.357   6.134   1.00 0.00 ?  155 VAL A O    9  
ATOM 14532 C CB   . VAL A 1 54  ? -13.873 4.526   5.811   1.00 0.00 ?  155 VAL A CB   9  
ATOM 14533 C CG1  . VAL A 1 54  ? -14.206 3.960   4.453   1.00 0.00 ?  155 VAL A CG1  9  
ATOM 14534 C CG2  . VAL A 1 54  ? -14.588 5.848   6.037   1.00 0.00 ?  155 VAL A CG2  9  
ATOM 14535 H H    . VAL A 1 54  ? -13.747 1.631   6.044   1.00 0.00 ?  155 VAL A H    9  
ATOM 14536 H HA   . VAL A 1 54  ? -13.966 3.917   7.866   1.00 0.00 ?  155 VAL A HA   9  
ATOM 14537 H HB   . VAL A 1 54  ? -12.812 4.707   5.832   1.00 0.00 ?  155 VAL A HB   9  
ATOM 14538 H HG11 . VAL A 1 54  ? -13.977 4.689   3.692   1.00 0.00 ?  155 VAL A HG11 9  
ATOM 14539 H HG12 . VAL A 1 54  ? -15.257 3.716   4.416   1.00 0.00 ?  155 VAL A HG12 9  
ATOM 14540 H HG13 . VAL A 1 54  ? -13.623 3.067   4.285   1.00 0.00 ?  155 VAL A HG13 9  
ATOM 14541 H HG21 . VAL A 1 54  ? -14.296 6.255   6.995   1.00 0.00 ?  155 VAL A HG21 9  
ATOM 14542 H HG22 . VAL A 1 54  ? -15.655 5.686   6.025   1.00 0.00 ?  155 VAL A HG22 9  
ATOM 14543 H HG23 . VAL A 1 54  ? -14.318 6.543   5.255   1.00 0.00 ?  155 VAL A HG23 9  
ATOM 14544 N N    . THR A 1 55  ? -16.472 3.917   7.701   1.00 0.00 ?  156 THR A N    9  
ATOM 14545 C CA   . THR A 1 55  ? -17.911 3.743   7.731   1.00 0.00 ?  156 THR A CA   9  
ATOM 14546 C C    . THR A 1 55  ? -18.616 4.987   7.196   1.00 0.00 ?  156 THR A C    9  
ATOM 14547 O O    . THR A 1 55  ? -18.193 6.117   7.449   1.00 0.00 ?  156 THR A O    9  
ATOM 14548 C CB   . THR A 1 55  ? -18.397 3.442   9.161   1.00 0.00 ?  156 THR A CB   9  
ATOM 14549 O OG1  . THR A 1 55  ? -17.777 4.342   10.091  1.00 0.00 ?  156 THR A OG1  9  
ATOM 14550 C CG2  . THR A 1 55  ? -18.084 2.003   9.549   1.00 0.00 ?  156 THR A CG2  9  
ATOM 14551 H H    . THR A 1 55  ? -16.055 4.582   8.293   1.00 0.00 ?  156 THR A H    9  
ATOM 14552 H HA   . THR A 1 55  ? -18.165 2.890   7.100   1.00 0.00 ?  156 THR A HA   9  
ATOM 14553 H HB   . THR A 1 55  ? -19.468 3.582   9.198   1.00 0.00 ?  156 THR A HB   9  
ATOM 14554 H HG1  . THR A 1 55  ? -17.446 5.120   9.615   1.00 0.00 ?  156 THR A HG1  9  
ATOM 14555 H HG21 . THR A 1 55  ? -18.584 1.330   8.868   1.00 0.00 ?  156 THR A HG21 9  
ATOM 14556 H HG22 . THR A 1 55  ? -18.430 1.819   10.556  1.00 0.00 ?  156 THR A HG22 9  
ATOM 14557 H HG23 . THR A 1 55  ? -17.018 1.840   9.498   1.00 0.00 ?  156 THR A HG23 9  
ATOM 14558 N N    . GLN A 1 56  ? -19.678 4.764   6.447   1.00 0.00 ?  157 GLN A N    9  
ATOM 14559 C CA   . GLN A 1 56  ? -20.482 5.837   5.889   1.00 0.00 ?  157 GLN A CA   9  
ATOM 14560 C C    . GLN A 1 56  ? -21.915 5.377   5.750   1.00 0.00 ?  157 GLN A C    9  
ATOM 14561 O O    . GLN A 1 56  ? -22.181 4.275   5.270   1.00 0.00 ?  157 GLN A O    9  
ATOM 14562 C CB   . GLN A 1 56  ? -19.934 6.300   4.541   1.00 0.00 ?  157 GLN A CB   9  
ATOM 14563 C CG   . GLN A 1 56  ? -19.014 5.295   3.870   1.00 0.00 ?  157 GLN A CG   9  
ATOM 14564 C CD   . GLN A 1 56  ? -18.341 5.865   2.646   1.00 0.00 ?  157 GLN A CD   9  
ATOM 14565 O OE1  . GLN A 1 56  ? -18.813 5.701   1.522   1.00 0.00 ?  157 GLN A OE1  9  
ATOM 14566 N NE2  . GLN A 1 56  ? -17.257 6.583   2.866   1.00 0.00 ?  157 GLN A NE2  9  
ATOM 14567 H H    . GLN A 1 56  ? -19.930 3.833   6.249   1.00 0.00 ?  157 GLN A H    9  
ATOM 14568 H HA   . GLN A 1 56  ? -20.449 6.663   6.582   1.00 0.00 ?  157 GLN A HA   9  
ATOM 14569 H HB2  . GLN A 1 56  ? -20.764 6.492   3.877   1.00 0.00 ?  157 GLN A HB2  9  
ATOM 14570 H HB3  . GLN A 1 56  ? -19.387 7.218   4.689   1.00 0.00 ?  157 GLN A HB3  9  
ATOM 14571 H HG2  . GLN A 1 56  ? -18.253 4.994   4.573   1.00 0.00 ?  157 GLN A HG2  9  
ATOM 14572 H HG3  . GLN A 1 56  ? -19.591 4.434   3.576   1.00 0.00 ?  157 GLN A HG3  9  
ATOM 14573 H HE21 . GLN A 1 56  ? -16.962 6.704   3.799   1.00 0.00 ?  157 GLN A HE21 9  
ATOM 14574 H HE22 . GLN A 1 56  ? -16.792 6.973   2.094   1.00 0.00 ?  157 GLN A HE22 9  
ATOM 14575 N N    . GLY A 1 57  ? -22.835 6.217   6.176   1.00 0.00 ?  158 GLY A N    9  
ATOM 14576 C CA   . GLY A 1 57  ? -24.221 5.815   6.244   1.00 0.00 ?  158 GLY A CA   9  
ATOM 14577 C C    . GLY A 1 57  ? -24.479 4.984   7.482   1.00 0.00 ?  158 GLY A C    9  
ATOM 14578 O O    . GLY A 1 57  ? -23.561 4.353   8.010   1.00 0.00 ?  158 GLY A O    9  
ATOM 14579 H H    . GLY A 1 57  ? -22.567 7.124   6.456   1.00 0.00 ?  158 GLY A H    9  
ATOM 14580 H HA2  . GLY A 1 57  ? -24.845 6.695   6.268   1.00 0.00 ?  158 GLY A HA2  9  
ATOM 14581 H HA3  . GLY A 1 57  ? -24.463 5.230   5.369   1.00 0.00 ?  158 GLY A HA3  9  
ATOM 14582 N N    . THR A 1 58  ? -25.709 4.979   7.960   1.00 0.00 ?  159 THR A N    9  
ATOM 14583 C CA   . THR A 1 58  ? -26.030 4.258   9.180   1.00 0.00 ?  159 THR A CA   9  
ATOM 14584 C C    . THR A 1 58  ? -27.245 3.356   9.007   1.00 0.00 ?  159 THR A C    9  
ATOM 14585 O O    . THR A 1 58  ? -28.290 3.791   8.515   1.00 0.00 ?  159 THR A O    9  
ATOM 14586 C CB   . THR A 1 58  ? -26.273 5.222   10.349  1.00 0.00 ?  159 THR A CB   9  
ATOM 14587 O OG1  . THR A 1 58  ? -27.209 6.239   9.966   1.00 0.00 ?  159 THR A OG1  9  
ATOM 14588 C CG2  . THR A 1 58  ? -24.970 5.862   10.803  1.00 0.00 ?  159 THR A CG2  9  
ATOM 14589 H H    . THR A 1 58  ? -26.416 5.469   7.486   1.00 0.00 ?  159 THR A H    9  
ATOM 14590 H HA   . THR A 1 58  ? -25.182 3.644   9.433   1.00 0.00 ?  159 THR A HA   9  
ATOM 14591 H HB   . THR A 1 58  ? -26.678 4.654   11.169  1.00 0.00 ?  159 THR A HB   9  
ATOM 14592 H HG1  . THR A 1 58  ? -28.112 5.930   10.147  1.00 0.00 ?  159 THR A HG1  9  
ATOM 14593 H HG21 . THR A 1 58  ? -24.532 6.409   9.982   1.00 0.00 ?  159 THR A HG21 9  
ATOM 14594 H HG22 . THR A 1 58  ? -24.287 5.093   11.129  1.00 0.00 ?  159 THR A HG22 9  
ATOM 14595 H HG23 . THR A 1 58  ? -25.167 6.539   11.622  1.00 0.00 ?  159 THR A HG23 9  
ATOM 14596 N N    . ASP A 1 59  ? -27.083 2.093   9.403   1.00 0.00 ?  160 ASP A N    9  
ATOM 14597 C CA   . ASP A 1 59  ? -28.175 1.119   9.417   1.00 0.00 ?  160 ASP A CA   9  
ATOM 14598 C C    . ASP A 1 59  ? -28.824 0.933   8.037   1.00 0.00 ?  160 ASP A C    9  
ATOM 14599 O O    . ASP A 1 59  ? -29.891 1.493   7.766   1.00 0.00 ?  160 ASP A O    9  
ATOM 14600 C CB   . ASP A 1 59  ? -29.226 1.508   10.465  1.00 0.00 ?  160 ASP A CB   9  
ATOM 14601 C CG   . ASP A 1 59  ? -30.384 0.530   10.530  1.00 0.00 ?  160 ASP A CG   9  
ATOM 14602 O OD1  . ASP A 1 59  ? -30.140 -0.697  10.570  1.00 0.00 ?  160 ASP A OD1  9  
ATOM 14603 O OD2  . ASP A 1 59  ? -31.549 0.984   10.556  1.00 0.00 ?  160 ASP A OD2  9  
ATOM 14604 H H    . ASP A 1 59  ? -26.196 1.808   9.706   1.00 0.00 ?  160 ASP A H    9  
ATOM 14605 H HA   . ASP A 1 59  ? -27.745 0.171   9.709   1.00 0.00 ?  160 ASP A HA   9  
ATOM 14606 H HB2  . ASP A 1 59  ? -28.757 1.543   11.436  1.00 0.00 ?  160 ASP A HB2  9  
ATOM 14607 H HB3  . ASP A 1 59  ? -29.617 2.485   10.224  1.00 0.00 ?  160 ASP A HB3  9  
ATOM 14608 N N    . PRO A 1 60  ? -28.190 0.165   7.127   1.00 0.00 ?  161 PRO A N    9  
ATOM 14609 C CA   . PRO A 1 60  ? -26.852 -0.407  7.318   1.00 0.00 ?  161 PRO A CA   9  
ATOM 14610 C C    . PRO A 1 60  ? -25.742 0.629   7.195   1.00 0.00 ?  161 PRO A C    9  
ATOM 14611 O O    . PRO A 1 60  ? -25.861 1.591   6.431   1.00 0.00 ?  161 PRO A O    9  
ATOM 14612 C CB   . PRO A 1 60  ? -26.742 -1.442  6.204   1.00 0.00 ?  161 PRO A CB   9  
ATOM 14613 C CG   . PRO A 1 60  ? -27.626 -0.930  5.127   1.00 0.00 ?  161 PRO A CG   9  
ATOM 14614 C CD   . PRO A 1 60  ? -28.748 -0.196  5.809   1.00 0.00 ?  161 PRO A CD   9  
ATOM 14615 H HA   . PRO A 1 60  ? -26.771 -0.899  8.275   1.00 0.00 ?  161 PRO A HA   9  
ATOM 14616 H HB2  . PRO A 1 60  ? -25.716 -1.511  5.875   1.00 0.00 ?  161 PRO A HB2  9  
ATOM 14617 H HB3  . PRO A 1 60  ? -27.076 -2.403  6.566   1.00 0.00 ?  161 PRO A HB3  9  
ATOM 14618 H HG2  . PRO A 1 60  ? -27.073 -0.257  4.490   1.00 0.00 ?  161 PRO A HG2  9  
ATOM 14619 H HG3  . PRO A 1 60  ? -28.018 -1.755  4.551   1.00 0.00 ?  161 PRO A HG3  9  
ATOM 14620 H HD2  . PRO A 1 60  ? -29.009 0.689   5.248   1.00 0.00 ?  161 PRO A HD2  9  
ATOM 14621 H HD3  . PRO A 1 60  ? -29.609 -0.840  5.918   1.00 0.00 ?  161 PRO A HD3  9  
ATOM 14622 N N    . VAL A 1 61  ? -24.668 0.437   7.941   1.00 0.00 ?  162 VAL A N    9  
ATOM 14623 C CA   . VAL A 1 61  ? -23.501 1.289   7.797   1.00 0.00 ?  162 VAL A CA   9  
ATOM 14624 C C    . VAL A 1 61  ? -22.583 0.693   6.735   1.00 0.00 ?  162 VAL A C    9  
ATOM 14625 O O    . VAL A 1 61  ? -22.390 -0.523  6.681   1.00 0.00 ?  162 VAL A O    9  
ATOM 14626 C CB   . VAL A 1 61  ? -22.726 1.486   9.127   1.00 0.00 ?  162 VAL A CB   9  
ATOM 14627 C CG1  . VAL A 1 61  ? -23.677 1.767   10.279  1.00 0.00 ?  162 VAL A CG1  9  
ATOM 14628 C CG2  . VAL A 1 61  ? -21.829 0.300   9.439   1.00 0.00 ?  162 VAL A CG2  9  
ATOM 14629 H H    . VAL A 1 61  ? -24.658 -0.295  8.599   1.00 0.00 ?  162 VAL A H    9  
ATOM 14630 H HA   . VAL A 1 61  ? -23.841 2.255   7.455   1.00 0.00 ?  162 VAL A HA   9  
ATOM 14631 H HB   . VAL A 1 61  ? -22.094 2.354   9.009   1.00 0.00 ?  162 VAL A HB   9  
ATOM 14632 H HG11 . VAL A 1 61  ? -23.111 1.909   11.187  1.00 0.00 ?  162 VAL A HG11 9  
ATOM 14633 H HG12 . VAL A 1 61  ? -24.350 0.932   10.402  1.00 0.00 ?  162 VAL A HG12 9  
ATOM 14634 H HG13 . VAL A 1 61  ? -24.247 2.661   10.066  1.00 0.00 ?  162 VAL A HG13 9  
ATOM 14635 H HG21 . VAL A 1 61  ? -21.074 0.215   8.669   1.00 0.00 ?  162 VAL A HG21 9  
ATOM 14636 H HG22 . VAL A 1 61  ? -22.422 -0.602  9.464   1.00 0.00 ?  162 VAL A HG22 9  
ATOM 14637 H HG23 . VAL A 1 61  ? -21.353 0.449   10.396  1.00 0.00 ?  162 VAL A HG23 9  
ATOM 14638 N N    . LYS A 1 62  ? -22.057 1.528   5.862   1.00 0.00 ?  163 LYS A N    9  
ATOM 14639 C CA   . LYS A 1 62  ? -21.178 1.042   4.811   1.00 0.00 ?  163 LYS A CA   9  
ATOM 14640 C C    . LYS A 1 62  ? -19.743 1.137   5.264   1.00 0.00 ?  163 LYS A C    9  
ATOM 14641 O O    . LYS A 1 62  ? -19.277 2.201   5.642   1.00 0.00 ?  163 LYS A O    9  
ATOM 14642 C CB   . LYS A 1 62  ? -21.365 1.829   3.513   1.00 0.00 ?  163 LYS A CB   9  
ATOM 14643 C CG   . LYS A 1 62  ? -22.495 1.320   2.632   1.00 0.00 ?  163 LYS A CG   9  
ATOM 14644 C CD   . LYS A 1 62  ? -23.766 1.081   3.420   1.00 0.00 ?  163 LYS A CD   9  
ATOM 14645 C CE   . LYS A 1 62  ? -24.928 0.711   2.512   1.00 0.00 ?  163 LYS A CE   9  
ATOM 14646 N NZ   . LYS A 1 62  ? -25.315 1.832   1.613   1.00 0.00 1  163 LYS A NZ   9  
ATOM 14647 H H    . LYS A 1 62  ? -22.243 2.494   5.934   1.00 0.00 ?  163 LYS A H    9  
ATOM 14648 H HA   . LYS A 1 62  ? -21.418 0.004   4.631   1.00 0.00 ?  163 LYS A HA   9  
ATOM 14649 H HB2  . LYS A 1 62  ? -21.557 2.862   3.756   1.00 0.00 ?  163 LYS A HB2  9  
ATOM 14650 H HB3  . LYS A 1 62  ? -20.451 1.771   2.946   1.00 0.00 ?  163 LYS A HB3  9  
ATOM 14651 H HG2  . LYS A 1 62  ? -22.695 2.051   1.862   1.00 0.00 ?  163 LYS A HG2  9  
ATOM 14652 H HG3  . LYS A 1 62  ? -22.187 0.391   2.176   1.00 0.00 ?  163 LYS A HG3  9  
ATOM 14653 H HD2  . LYS A 1 62  ? -23.594 0.274   4.117   1.00 0.00 ?  163 LYS A HD2  9  
ATOM 14654 H HD3  . LYS A 1 62  ? -24.011 1.980   3.962   1.00 0.00 ?  163 LYS A HD3  9  
ATOM 14655 H HE2  . LYS A 1 62  ? -24.640 -0.137  1.909   1.00 0.00 ?  163 LYS A HE2  9  
ATOM 14656 H HE3  . LYS A 1 62  ? -25.777 0.444   3.126   1.00 0.00 ?  163 LYS A HE3  9  
ATOM 14657 H HZ1  . LYS A 1 62  ? -25.636 2.647   2.172   1.00 0.00 ?  163 LYS A HZ1  9  
ATOM 14658 H HZ2  . LYS A 1 62  ? -26.092 1.533   0.985   1.00 0.00 ?  163 LYS A HZ2  9  
ATOM 14659 H HZ3  . LYS A 1 62  ? -24.504 2.125   1.024   1.00 0.00 ?  163 LYS A HZ3  9  
ATOM 14660 N N    . THR A 1 63  ? -19.055 0.024   5.240   1.00 0.00 ?  164 THR A N    9  
ATOM 14661 C CA   . THR A 1 63  ? -17.665 -0.004  5.634   1.00 0.00 ?  164 THR A CA   9  
ATOM 14662 C C    . THR A 1 63  ? -16.783 -0.383  4.455   1.00 0.00 ?  164 THR A C    9  
ATOM 14663 O O    . THR A 1 63  ? -16.943 -1.446  3.849   1.00 0.00 ?  164 THR A O    9  
ATOM 14664 C CB   . THR A 1 63  ? -17.422 -0.967  6.803   1.00 0.00 ?  164 THR A CB   9  
ATOM 14665 O OG1  . THR A 1 63  ? -18.494 -0.856  7.749   1.00 0.00 ?  164 THR A OG1  9  
ATOM 14666 C CG2  . THR A 1 63  ? -16.100 -0.648  7.492   1.00 0.00 ?  164 THR A CG2  9  
ATOM 14667 H H    . THR A 1 63  ? -19.489 -0.795  4.931   1.00 0.00 ?  164 THR A H    9  
ATOM 14668 H HA   . THR A 1 63  ? -17.396 0.990   5.959   1.00 0.00 ?  164 THR A HA   9  
ATOM 14669 H HB   . THR A 1 63  ? -17.383 -1.973  6.421   1.00 0.00 ?  164 THR A HB   9  
ATOM 14670 H HG1  . THR A 1 63  ? -19.203 -0.332  7.361   1.00 0.00 ?  164 THR A HG1  9  
ATOM 14671 H HG21 . THR A 1 63  ? -15.991 -1.270  8.367   1.00 0.00 ?  164 THR A HG21 9  
ATOM 14672 H HG22 . THR A 1 63  ? -16.083 0.397   7.782   1.00 0.00 ?  164 THR A HG22 9  
ATOM 14673 H HG23 . THR A 1 63  ? -15.284 -0.841  6.810   1.00 0.00 ?  164 THR A HG23 9  
ATOM 14674 N N    . TYR A 1 64  ? -15.859 0.502   4.140   1.00 0.00 ?  165 TYR A N    9  
ATOM 14675 C CA   . TYR A 1 64  ? -14.952 0.320   3.026   1.00 0.00 ?  165 TYR A CA   9  
ATOM 14676 C C    . TYR A 1 64  ? -13.536 0.231   3.551   1.00 0.00 ?  165 TYR A C    9  
ATOM 14677 O O    . TYR A 1 64  ? -13.290 0.485   4.722   1.00 0.00 ?  165 TYR A O    9  
ATOM 14678 C CB   . TYR A 1 64  ? -15.042 1.512   2.067   1.00 0.00 ?  165 TYR A CB   9  
ATOM 14679 C CG   . TYR A 1 64  ? -16.338 1.638   1.294   1.00 0.00 ?  165 TYR A CG   9  
ATOM 14680 C CD1  . TYR A 1 64  ? -16.335 1.600   -0.095  1.00 0.00 ?  165 TYR A CD1  9  
ATOM 14681 C CD2  . TYR A 1 64  ? -17.554 1.819   1.943   1.00 0.00 ?  165 TYR A CD2  9  
ATOM 14682 C CE1  . TYR A 1 64  ? -17.507 1.735   -0.813  1.00 0.00 ?  165 TYR A CE1  9  
ATOM 14683 C CE2  . TYR A 1 64  ? -18.729 1.952   1.230   1.00 0.00 ?  165 TYR A CE2  9  
ATOM 14684 C CZ   . TYR A 1 64  ? -18.700 1.910   -0.147  1.00 0.00 ?  165 TYR A CZ   9  
ATOM 14685 O OH   . TYR A 1 64  ? -19.871 2.042   -0.863  1.00 0.00 ?  165 TYR A OH   9  
ATOM 14686 H H    . TYR A 1 64  ? -15.789 1.329   4.672   1.00 0.00 ?  165 TYR A H    9  
ATOM 14687 H HA   . TYR A 1 64  ? -15.212 -0.587  2.509   1.00 0.00 ?  165 TYR A HA   9  
ATOM 14688 H HB2  . TYR A 1 64  ? -14.921 2.420   2.636   1.00 0.00 ?  165 TYR A HB2  9  
ATOM 14689 H HB3  . TYR A 1 64  ? -14.235 1.444   1.350   1.00 0.00 ?  165 TYR A HB3  9  
ATOM 14690 H HD1  . TYR A 1 64  ? -15.395 1.454   -0.616  1.00 0.00 ?  165 TYR A HD1  9  
ATOM 14691 H HD2  . TYR A 1 64  ? -17.574 1.851   3.024   1.00 0.00 ?  165 TYR A HD2  9  
ATOM 14692 H HE1  . TYR A 1 64  ? -17.484 1.703   -1.893  1.00 0.00 ?  165 TYR A HE1  9  
ATOM 14693 H HE2  . TYR A 1 64  ? -19.665 2.089   1.753   1.00 0.00 ?  165 TYR A HE2  9  
ATOM 14694 H HH   . TYR A 1 64  ? -19.811 1.516   -1.671  1.00 0.00 ?  165 TYR A HH   9  
ATOM 14695 N N    . TYR A 1 65  ? -12.618 -0.151  2.697   1.00 0.00 ?  166 TYR A N    9  
ATOM 14696 C CA   . TYR A 1 65  ? -11.209 -0.109  3.023   1.00 0.00 ?  166 TYR A CA   9  
ATOM 14697 C C    . TYR A 1 65  ? -10.612 1.137   2.391   1.00 0.00 ?  166 TYR A C    9  
ATOM 14698 O O    . TYR A 1 65  ? -10.749 1.358   1.187   1.00 0.00 ?  166 TYR A O    9  
ATOM 14699 C CB   . TYR A 1 65  ? -10.522 -1.371  2.503   1.00 0.00 ?  166 TYR A CB   9  
ATOM 14700 C CG   . TYR A 1 65  ? -11.295 -2.632  2.821   1.00 0.00 ?  166 TYR A CG   9  
ATOM 14701 C CD1  . TYR A 1 65  ? -11.842 -3.424  1.814   1.00 0.00 ?  166 TYR A CD1  9  
ATOM 14702 C CD2  . TYR A 1 65  ? -11.499 -3.014  4.138   1.00 0.00 ?  166 TYR A CD2  9  
ATOM 14703 C CE1  . TYR A 1 65  ? -12.565 -4.559  2.117   1.00 0.00 ?  166 TYR A CE1  9  
ATOM 14704 C CE2  . TYR A 1 65  ? -12.219 -4.150  4.448   1.00 0.00 ?  166 TYR A CE2  9  
ATOM 14705 C CZ   . TYR A 1 65  ? -12.751 -4.919  3.434   1.00 0.00 ?  166 TYR A CZ   9  
ATOM 14706 O OH   . TYR A 1 65  ? -13.474 -6.049  3.739   1.00 0.00 ?  166 TYR A OH   9  
ATOM 14707 H H    . TYR A 1 65  ? -12.893 -0.488  1.814   1.00 0.00 ?  166 TYR A H    9  
ATOM 14708 H HA   . TYR A 1 65  ? -11.104 -0.051  4.104   1.00 0.00 ?  166 TYR A HA   9  
ATOM 14709 H HB2  . TYR A 1 65  ? -10.417 -1.302  1.433   1.00 0.00 ?  166 TYR A HB2  9  
ATOM 14710 H HB3  . TYR A 1 65  ? -9.545  -1.455  2.954   1.00 0.00 ?  166 TYR A HB3  9  
ATOM 14711 H HD1  . TYR A 1 65  ? -11.696 -3.143  0.781   1.00 0.00 ?  166 TYR A HD1  9  
ATOM 14712 H HD2  . TYR A 1 65  ? -11.084 -2.406  4.931   1.00 0.00 ?  166 TYR A HD2  9  
ATOM 14713 H HE1  . TYR A 1 65  ? -12.984 -5.162  1.321   1.00 0.00 ?  166 TYR A HE1  9  
ATOM 14714 H HE2  . TYR A 1 65  ? -12.363 -4.427  5.479   1.00 0.00 ?  166 TYR A HE2  9  
ATOM 14715 H HH   . TYR A 1 65  ? -14.127 -5.831  4.426   1.00 0.00 ?  166 TYR A HH   9  
ATOM 14716 N N    . GLN A 1 66  ? -9.992  1.970   3.206   1.00 0.00 ?  167 GLN A N    9  
ATOM 14717 C CA   . GLN A 1 66  ? -9.488  3.246   2.733   1.00 0.00 ?  167 GLN A CA   9  
ATOM 14718 C C    . GLN A 1 66  ? -7.989  3.189   2.499   1.00 0.00 ?  167 GLN A C    9  
ATOM 14719 O O    . GLN A 1 66  ? -7.215  2.881   3.407   1.00 0.00 ?  167 GLN A O    9  
ATOM 14720 C CB   . GLN A 1 66  ? -9.824  4.346   3.739   1.00 0.00 ?  167 GLN A CB   9  
ATOM 14721 C CG   . GLN A 1 66  ? -9.306  5.723   3.345   1.00 0.00 ?  167 GLN A CG   9  
ATOM 14722 C CD   . GLN A 1 66  ? -9.887  6.823   4.206   1.00 0.00 ?  167 GLN A CD   9  
ATOM 14723 O OE1  . GLN A 1 66  ? -9.247  7.838   4.461   1.00 0.00 ?  167 GLN A OE1  9  
ATOM 14724 N NE2  . GLN A 1 66  ? -11.118 6.628   4.648   1.00 0.00 ?  167 GLN A NE2  9  
ATOM 14725 H H    . GLN A 1 66  ? -9.856  1.714   4.145   1.00 0.00 ?  167 GLN A H    9  
ATOM 14726 H HA   . GLN A 1 66  ? -9.978  3.468   1.797   1.00 0.00 ?  167 GLN A HA   9  
ATOM 14727 H HB2  . GLN A 1 66  ? -10.897 4.406   3.844   1.00 0.00 ?  167 GLN A HB2  9  
ATOM 14728 H HB3  . GLN A 1 66  ? -9.394  4.084   4.695   1.00 0.00 ?  167 GLN A HB3  9  
ATOM 14729 H HG2  . GLN A 1 66  ? -8.231  5.734   3.449   1.00 0.00 ?  167 GLN A HG2  9  
ATOM 14730 H HG3  . GLN A 1 66  ? -9.572  5.912   2.316   1.00 0.00 ?  167 GLN A HG3  9  
ATOM 14731 H HE21 . GLN A 1 66  ? -11.570 5.799   4.391   1.00 0.00 ?  167 GLN A HE21 9  
ATOM 14732 H HE22 . GLN A 1 66  ? -11.524 7.317   5.215   1.00 0.00 ?  167 GLN A HE22 9  
ATOM 14733 N N    . TYR A 1 67  ? -7.592  3.498   1.275   1.00 0.00 ?  168 TYR A N    9  
ATOM 14734 C CA   . TYR A 1 67  ? -6.187  3.498   0.894   1.00 0.00 ?  168 TYR A CA   9  
ATOM 14735 C C    . TYR A 1 67  ? -5.755  4.890   0.469   1.00 0.00 ?  168 TYR A C    9  
ATOM 14736 O O    . TYR A 1 67  ? -6.436  5.556   -0.310  1.00 0.00 ?  168 TYR A O    9  
ATOM 14737 C CB   . TYR A 1 67  ? -5.927  2.511   -0.250  1.00 0.00 ?  168 TYR A CB   9  
ATOM 14738 C CG   . TYR A 1 67  ? -6.194  1.062   0.103   1.00 0.00 ?  168 TYR A CG   9  
ATOM 14739 C CD1  . TYR A 1 67  ? -5.161  0.130   0.155   1.00 0.00 ?  168 TYR A CD1  9  
ATOM 14740 C CD2  . TYR A 1 67  ? -7.479  0.627   0.380   1.00 0.00 ?  168 TYR A CD2  9  
ATOM 14741 C CE1  . TYR A 1 67  ? -5.412  -1.194  0.472   1.00 0.00 ?  168 TYR A CE1  9  
ATOM 14742 C CE2  . TYR A 1 67  ? -7.733  -0.685  0.701   1.00 0.00 ?  168 TYR A CE2  9  
ATOM 14743 C CZ   . TYR A 1 67  ? -6.705  -1.592  0.743   1.00 0.00 ?  168 TYR A CZ   9  
ATOM 14744 O OH   . TYR A 1 67  ? -6.979  -2.905  1.047   1.00 0.00 ?  168 TYR A OH   9  
ATOM 14745 H H    . TYR A 1 67  ? -8.272  3.709   0.594   1.00 0.00 ?  168 TYR A H    9  
ATOM 14746 H HA   . TYR A 1 67  ? -5.608  3.200   1.757   1.00 0.00 ?  168 TYR A HA   9  
ATOM 14747 H HB2  . TYR A 1 67  ? -6.560  2.766   -1.085  1.00 0.00 ?  168 TYR A HB2  9  
ATOM 14748 H HB3  . TYR A 1 67  ? -4.894  2.592   -0.554  1.00 0.00 ?  168 TYR A HB3  9  
ATOM 14749 H HD1  . TYR A 1 67  ? -4.151  0.450   -0.061  1.00 0.00 ?  168 TYR A HD1  9  
ATOM 14750 H HD2  . TYR A 1 67  ? -8.291  1.337   0.345   1.00 0.00 ?  168 TYR A HD2  9  
ATOM 14751 H HE1  . TYR A 1 67  ? -4.599  -1.904  0.512   1.00 0.00 ?  168 TYR A HE1  9  
ATOM 14752 H HE2  . TYR A 1 67  ? -8.743  -0.998  0.917   1.00 0.00 ?  168 TYR A HE2  9  
ATOM 14753 H HH   . TYR A 1 67  ? -7.736  -3.195  0.511   1.00 0.00 ?  168 TYR A HH   9  
ATOM 14754 N N    . THR A 1 68  ? -4.635  5.326   0.998   1.00 0.00 ?  169 THR A N    9  
ATOM 14755 C CA   . THR A 1 68  ? -4.074  6.616   0.655   1.00 0.00 ?  169 THR A CA   9  
ATOM 14756 C C    . THR A 1 68  ? -2.761  6.422   -0.096  1.00 0.00 ?  169 THR A C    9  
ATOM 14757 O O    . THR A 1 68  ? -1.907  5.645   0.337   1.00 0.00 ?  169 THR A O    9  
ATOM 14758 C CB   . THR A 1 68  ? -3.838  7.447   1.929   1.00 0.00 ?  169 THR A CB   9  
ATOM 14759 O OG1  . THR A 1 68  ? -5.040  7.458   2.714   1.00 0.00 ?  169 THR A OG1  9  
ATOM 14760 C CG2  . THR A 1 68  ? -3.433  8.875   1.593   1.00 0.00 ?  169 THR A CG2  9  
ATOM 14761 H H    . THR A 1 68  ? -4.154  4.753   1.643   1.00 0.00 ?  169 THR A H    9  
ATOM 14762 H HA   . THR A 1 68  ? -4.776  7.139   0.022   1.00 0.00 ?  169 THR A HA   9  
ATOM 14763 H HB   . THR A 1 68  ? -3.046  6.985   2.501   1.00 0.00 ?  169 THR A HB   9  
ATOM 14764 H HG1  . THR A 1 68  ? -5.648  6.799   2.368   1.00 0.00 ?  169 THR A HG1  9  
ATOM 14765 H HG21 . THR A 1 68  ? -2.532  8.862   1.000   1.00 0.00 ?  169 THR A HG21 9  
ATOM 14766 H HG22 . THR A 1 68  ? -3.257  9.424   2.507   1.00 0.00 ?  169 THR A HG22 9  
ATOM 14767 H HG23 . THR A 1 68  ? -4.225  9.349   1.032   1.00 0.00 ?  169 THR A HG23 9  
ATOM 14768 N N    . PRO A 1 69  ? -2.606  7.078   -1.257  1.00 0.00 ?  170 PRO A N    9  
ATOM 14769 C CA   . PRO A 1 69  ? -1.360  7.038   -2.030  1.00 0.00 ?  170 PRO A CA   9  
ATOM 14770 C C    . PRO A 1 69  ? -0.162  7.414   -1.169  1.00 0.00 ?  170 PRO A C    9  
ATOM 14771 O O    . PRO A 1 69  ? -0.219  8.380   -0.409  1.00 0.00 ?  170 PRO A O    9  
ATOM 14772 C CB   . PRO A 1 69  ? -1.586  8.083   -3.125  1.00 0.00 ?  170 PRO A CB   9  
ATOM 14773 C CG   . PRO A 1 69  ? -3.065  8.148   -3.283  1.00 0.00 ?  170 PRO A CG   9  
ATOM 14774 C CD   . PRO A 1 69  ? -3.634  7.910   -1.915  1.00 0.00 ?  170 PRO A CD   9  
ATOM 14775 H HA   . PRO A 1 69  ? -1.198  6.066   -2.474  1.00 0.00 ?  170 PRO A HA   9  
ATOM 14776 H HB2  . PRO A 1 69  ? -1.179  9.032   -2.810  1.00 0.00 ?  170 PRO A HB2  9  
ATOM 14777 H HB3  . PRO A 1 69  ? -1.105  7.762   -4.036  1.00 0.00 ?  170 PRO A HB3  9  
ATOM 14778 H HG2  . PRO A 1 69  ? -3.352  9.123   -3.648  1.00 0.00 ?  170 PRO A HG2  9  
ATOM 14779 H HG3  . PRO A 1 69  ? -3.395  7.378   -3.965  1.00 0.00 ?  170 PRO A HG3  9  
ATOM 14780 H HD2  . PRO A 1 69  ? -3.765  8.847   -1.394  1.00 0.00 ?  170 PRO A HD2  9  
ATOM 14781 H HD3  . PRO A 1 69  ? -4.573  7.380   -1.984  1.00 0.00 ?  170 PRO A HD3  9  
ATOM 14782 N N    . VAL A 1 70  ? 0.911   6.635   -1.273  1.00 0.00 ?  171 VAL A N    9  
ATOM 14783 C CA   . VAL A 1 70  ? 2.075   6.846   -0.428  1.00 0.00 ?  171 VAL A CA   9  
ATOM 14784 C C    . VAL A 1 70  ? 2.662   8.236   -0.628  1.00 0.00 ?  171 VAL A C    9  
ATOM 14785 O O    . VAL A 1 70  ? 3.024   8.630   -1.735  1.00 0.00 ?  171 VAL A O    9  
ATOM 14786 C CB   . VAL A 1 70  ? 3.161   5.769   -0.650  1.00 0.00 ?  171 VAL A CB   9  
ATOM 14787 C CG1  . VAL A 1 70  ? 2.684   4.433   -0.115  1.00 0.00 ?  171 VAL A CG1  9  
ATOM 14788 C CG2  . VAL A 1 70  ? 3.530   5.648   -2.123  1.00 0.00 ?  171 VAL A CG2  9  
ATOM 14789 H H    . VAL A 1 70  ? 0.920   5.910   -1.935  1.00 0.00 ?  171 VAL A H    9  
ATOM 14790 H HA   . VAL A 1 70  ? 1.741   6.768   0.597   1.00 0.00 ?  171 VAL A HA   9  
ATOM 14791 H HB   . VAL A 1 70  ? 4.046   6.055   -0.100  1.00 0.00 ?  171 VAL A HB   9  
ATOM 14792 H HG11 . VAL A 1 70  ? 1.799   4.126   -0.652  1.00 0.00 ?  171 VAL A HG11 9  
ATOM 14793 H HG12 . VAL A 1 70  ? 2.449   4.533   0.935   1.00 0.00 ?  171 VAL A HG12 9  
ATOM 14794 H HG13 . VAL A 1 70  ? 3.460   3.694   -0.243  1.00 0.00 ?  171 VAL A HG13 9  
ATOM 14795 H HG21 . VAL A 1 70  ? 2.656   5.359   -2.690  1.00 0.00 ?  171 VAL A HG21 9  
ATOM 14796 H HG22 . VAL A 1 70  ? 4.298   4.898   -2.241  1.00 0.00 ?  171 VAL A HG22 9  
ATOM 14797 H HG23 . VAL A 1 70  ? 3.894   6.597   -2.483  1.00 0.00 ?  171 VAL A HG23 9  
ATOM 14798 N N    . SER A 1 71  ? 2.748   8.963   0.468   1.00 0.00 ?  172 SER A N    9  
ATOM 14799 C CA   . SER A 1 71  ? 3.235   10.332  0.457   1.00 0.00 ?  172 SER A CA   9  
ATOM 14800 C C    . SER A 1 71  ? 4.721   10.353  0.803   1.00 0.00 ?  172 SER A C    9  
ATOM 14801 O O    . SER A 1 71  ? 5.344   11.407  0.929   1.00 0.00 ?  172 SER A O    9  
ATOM 14802 C CB   . SER A 1 71  ? 2.422   11.156  1.467   1.00 0.00 ?  172 SER A CB   9  
ATOM 14803 O OG   . SER A 1 71  ? 2.751   12.532  1.423   1.00 0.00 ?  172 SER A OG   9  
ATOM 14804 H H    . SER A 1 71  ? 2.456   8.571   1.316   1.00 0.00 ?  172 SER A H    9  
ATOM 14805 H HA   . SER A 1 71  ? 3.091   10.732  -0.534  1.00 0.00 ?  172 SER A HA   9  
ATOM 14806 H HB2  . SER A 1 71  ? 1.372   11.048  1.246   1.00 0.00 ?  172 SER A HB2  9  
ATOM 14807 H HB3  . SER A 1 71  ? 2.617   10.786  2.463   1.00 0.00 ?  172 SER A HB3  9  
ATOM 14808 H HG   . SER A 1 71  ? 3.183   12.732  0.579   1.00 0.00 ?  172 SER A HG   9  
ATOM 14809 N N    . SER A 1 72  ? 5.287   9.171   0.944   1.00 0.00 ?  173 SER A N    9  
ATOM 14810 C CA   . SER A 1 72  ? 6.666   9.033   1.351   1.00 0.00 ?  173 SER A CA   9  
ATOM 14811 C C    . SER A 1 72  ? 7.505   8.519   0.195   1.00 0.00 ?  173 SER A C    9  
ATOM 14812 O O    . SER A 1 72  ? 7.388   7.357   -0.190  1.00 0.00 ?  173 SER A O    9  
ATOM 14813 C CB   . SER A 1 72  ? 6.738   8.070   2.532   1.00 0.00 ?  173 SER A CB   9  
ATOM 14814 O OG   . SER A 1 72  ? 5.876   8.493   3.573   1.00 0.00 ?  173 SER A OG   9  
ATOM 14815 H H    . SER A 1 72  ? 4.765   8.366   0.755   1.00 0.00 ?  173 SER A H    9  
ATOM 14816 H HA   . SER A 1 72  ? 7.032   10.004  1.653   1.00 0.00 ?  173 SER A HA   9  
ATOM 14817 H HB2  . SER A 1 72  ? 6.438   7.083   2.210   1.00 0.00 ?  173 SER A HB2  9  
ATOM 14818 H HB3  . SER A 1 72  ? 7.749   8.038   2.906   1.00 0.00 ?  173 SER A HB3  9  
ATOM 14819 H HG   . SER A 1 72  ? 5.259   7.783   3.797   1.00 0.00 ?  173 SER A HG   9  
ATOM 14820 N N    . LYS A 1 73  ? 8.332   9.391   -0.375  1.00 0.00 ?  174 LYS A N    9  
ATOM 14821 C CA   . LYS A 1 73  ? 9.197   9.022   -1.494  1.00 0.00 ?  174 LYS A CA   9  
ATOM 14822 C C    . LYS A 1 73  ? 10.065  7.798   -1.205  1.00 0.00 ?  174 LYS A C    9  
ATOM 14823 O O    . LYS A 1 73  ? 10.417  7.066   -2.128  1.00 0.00 ?  174 LYS A O    9  
ATOM 14824 C CB   . LYS A 1 73  ? 10.053  10.219  -1.934  1.00 0.00 ?  174 LYS A CB   9  
ATOM 14825 C CG   . LYS A 1 73  ? 10.829  10.908  -0.819  1.00 0.00 ?  174 LYS A CG   9  
ATOM 14826 C CD   . LYS A 1 73  ? 12.199  10.292  -0.603  1.00 0.00 ?  174 LYS A CD   9  
ATOM 14827 C CE   . LYS A 1 73  ? 13.094  11.201  0.228   1.00 0.00 ?  174 LYS A CE   9  
ATOM 14828 N NZ   . LYS A 1 73  ? 13.522  12.410  -0.529  1.00 0.00 1  174 LYS A NZ   9  
ATOM 14829 H H    . LYS A 1 73  ? 8.314   10.335  -0.102  1.00 0.00 ?  174 LYS A H    9  
ATOM 14830 H HA   . LYS A 1 73  ? 8.544   8.765   -2.316  1.00 0.00 ?  174 LYS A HA   9  
ATOM 14831 H HB2  . LYS A 1 73  ? 10.764  9.880   -2.670  1.00 0.00 ?  174 LYS A HB2  9  
ATOM 14832 H HB3  . LYS A 1 73  ? 9.406   10.954  -2.391  1.00 0.00 ?  174 LYS A HB3  9  
ATOM 14833 H HG2  . LYS A 1 73  ? 10.954  11.948  -1.076  1.00 0.00 ?  174 LYS A HG2  9  
ATOM 14834 H HG3  . LYS A 1 73  ? 10.261  10.832  0.098   1.00 0.00 ?  174 LYS A HG3  9  
ATOM 14835 H HD2  . LYS A 1 73  ? 12.085  9.349   -0.092  1.00 0.00 ?  174 LYS A HD2  9  
ATOM 14836 H HD3  . LYS A 1 73  ? 12.663  10.131  -1.563  1.00 0.00 ?  174 LYS A HD3  9  
ATOM 14837 H HE2  . LYS A 1 73  ? 12.550  11.514  1.107   1.00 0.00 ?  174 LYS A HE2  9  
ATOM 14838 H HE3  . LYS A 1 73  ? 13.970  10.645  0.528   1.00 0.00 ?  174 LYS A HE3  9  
ATOM 14839 H HZ1  . LYS A 1 73  ? 12.699  12.880  -0.955  1.00 0.00 ?  174 LYS A HZ1  9  
ATOM 14840 H HZ2  . LYS A 1 73  ? 14.184  12.140  -1.291  1.00 0.00 ?  174 LYS A HZ2  9  
ATOM 14841 H HZ3  . LYS A 1 73  ? 14.006  13.083  0.105   1.00 0.00 ?  174 LYS A HZ3  9  
ATOM 14842 N N    . ALA A 1 74  ? 10.420  7.561   0.056   1.00 0.00 ?  175 ALA A N    9  
ATOM 14843 C CA   . ALA A 1 74  ? 11.208  6.384   0.403   1.00 0.00 ?  175 ALA A CA   9  
ATOM 14844 C C    . ALA A 1 74  ? 10.445  5.099   0.096   1.00 0.00 ?  175 ALA A C    9  
ATOM 14845 O O    . ALA A 1 74  ? 11.048  4.066   -0.191  1.00 0.00 ?  175 ALA A O    9  
ATOM 14846 C CB   . ALA A 1 74  ? 11.593  6.424   1.871   1.00 0.00 ?  175 ALA A CB   9  
ATOM 14847 H H    . ALA A 1 74  ? 10.165  8.165   0.780   1.00 0.00 ?  175 ALA A H    9  
ATOM 14848 H HA   . ALA A 1 74  ? 12.116  6.403   -0.185  1.00 0.00 ?  175 ALA A HA   9  
ATOM 14849 H HB1  . ALA A 1 74  ? 12.226  5.580   2.100   1.00 0.00 ?  175 ALA A HB1  9  
ATOM 14850 H HB2  . ALA A 1 74  ? 10.702  6.382   2.479   1.00 0.00 ?  175 ALA A HB2  9  
ATOM 14851 H HB3  . ALA A 1 74  ? 12.128  7.341   2.078   1.00 0.00 ?  175 ALA A HB3  9  
ATOM 14852 N N    . MET A 1 75  ? 9.119   5.163   0.173   1.00 0.00 ?  176 MET A N    9  
ATOM 14853 C CA   . MET A 1 75  ? 8.291   4.005   -0.135  1.00 0.00 ?  176 MET A CA   9  
ATOM 14854 C C    . MET A 1 75  ? 8.372   3.677   -1.622  1.00 0.00 ?  176 MET A C    9  
ATOM 14855 O O    . MET A 1 75  ? 8.303   2.517   -2.021  1.00 0.00 ?  176 MET A O    9  
ATOM 14856 C CB   . MET A 1 75  ? 6.838   4.245   0.274   1.00 0.00 ?  176 MET A CB   9  
ATOM 14857 C CG   . MET A 1 75  ? 6.065   2.953   0.433   1.00 0.00 ?  176 MET A CG   9  
ATOM 14858 S SD   . MET A 1 75  ? 6.762   1.919   1.732   1.00 0.00 ?  176 MET A SD   9  
ATOM 14859 C CE   . MET A 1 75  ? 6.422   0.294   1.077   1.00 0.00 ?  176 MET A CE   9  
ATOM 14860 H H    . MET A 1 75  ? 8.688   5.992   0.472   1.00 0.00 ?  176 MET A H    9  
ATOM 14861 H HA   . MET A 1 75  ? 8.679   3.166   0.424   1.00 0.00 ?  176 MET A HA   9  
ATOM 14862 H HB2  . MET A 1 75  ? 6.818   4.775   1.215   1.00 0.00 ?  176 MET A HB2  9  
ATOM 14863 H HB3  . MET A 1 75  ? 6.352   4.844   -0.482  1.00 0.00 ?  176 MET A HB3  9  
ATOM 14864 H HG2  . MET A 1 75  ? 5.039   3.187   0.684   1.00 0.00 ?  176 MET A HG2  9  
ATOM 14865 H HG3  . MET A 1 75  ? 6.094   2.409   -0.500  1.00 0.00 ?  176 MET A HG3  9  
ATOM 14866 H HE1  . MET A 1 75  ? 6.910   0.188   0.119   1.00 0.00 ?  176 MET A HE1  9  
ATOM 14867 H HE2  . MET A 1 75  ? 5.357   0.170   0.955   1.00 0.00 ?  176 MET A HE2  9  
ATOM 14868 H HE3  . MET A 1 75  ? 6.798   -0.455  1.759   1.00 0.00 ?  176 MET A HE3  9  
ATOM 14869 N N    . TYR A 1 76  ? 8.519   4.711   -2.439  1.00 0.00 ?  177 TYR A N    9  
ATOM 14870 C CA   . TYR A 1 76  ? 8.760   4.525   -3.863  1.00 0.00 ?  177 TYR A CA   9  
ATOM 14871 C C    . TYR A 1 76  ? 10.125  3.890   -4.072  1.00 0.00 ?  177 TYR A C    9  
ATOM 14872 O O    . TYR A 1 76  ? 10.288  3.009   -4.912  1.00 0.00 ?  177 TYR A O    9  
ATOM 14873 C CB   . TYR A 1 76  ? 8.702   5.855   -4.613  1.00 0.00 ?  177 TYR A CB   9  
ATOM 14874 C CG   . TYR A 1 76  ? 7.315   6.428   -4.770  1.00 0.00 ?  177 TYR A CG   9  
ATOM 14875 C CD1  . TYR A 1 76  ? 6.521   6.075   -5.854  1.00 0.00 ?  177 TYR A CD1  9  
ATOM 14876 C CD2  . TYR A 1 76  ? 6.807   7.334   -3.848  1.00 0.00 ?  177 TYR A CD2  9  
ATOM 14877 C CE1  . TYR A 1 76  ? 5.257   6.609   -6.015  1.00 0.00 ?  177 TYR A CE1  9  
ATOM 14878 C CE2  . TYR A 1 76  ? 5.542   7.868   -4.000  1.00 0.00 ?  177 TYR A CE2  9  
ATOM 14879 C CZ   . TYR A 1 76  ? 4.772   7.504   -5.086  1.00 0.00 ?  177 TYR A CZ   9  
ATOM 14880 O OH   . TYR A 1 76  ? 3.515   8.039   -5.242  1.00 0.00 ?  177 TYR A OH   9  
ATOM 14881 H H    . TYR A 1 76  ? 8.469   5.616   -2.074  1.00 0.00 ?  177 TYR A H    9  
ATOM 14882 H HA   . TYR A 1 76  ? 8.000   3.862   -4.249  1.00 0.00 ?  177 TYR A HA   9  
ATOM 14883 H HB2  . TYR A 1 76  ? 9.299   6.580   -4.083  1.00 0.00 ?  177 TYR A HB2  9  
ATOM 14884 H HB3  . TYR A 1 76  ? 9.115   5.713   -5.602  1.00 0.00 ?  177 TYR A HB3  9  
ATOM 14885 H HD1  . TYR A 1 76  ? 6.906   5.372   -6.582  1.00 0.00 ?  177 TYR A HD1  9  
ATOM 14886 H HD2  . TYR A 1 76  ? 7.412   7.617   -3.001  1.00 0.00 ?  177 TYR A HD2  9  
ATOM 14887 H HE1  . TYR A 1 76  ? 4.655   6.321   -6.864  1.00 0.00 ?  177 TYR A HE1  9  
ATOM 14888 H HE2  . TYR A 1 76  ? 5.162   8.571   -3.271  1.00 0.00 ?  177 TYR A HE2  9  
ATOM 14889 H HH   . TYR A 1 76  ? 2.889   7.339   -5.440  1.00 0.00 ?  177 TYR A HH   9  
ATOM 14890 N N    . ASP A 1 77  ? 11.106  4.355   -3.308  1.00 0.00 ?  178 ASP A N    9  
ATOM 14891 C CA   . ASP A 1 77  ? 12.447  3.777   -3.337  1.00 0.00 ?  178 ASP A CA   9  
ATOM 14892 C C    . ASP A 1 77  ? 12.401  2.287   -3.011  1.00 0.00 ?  178 ASP A C    9  
ATOM 14893 O O    . ASP A 1 77  ? 13.105  1.490   -3.632  1.00 0.00 ?  178 ASP A O    9  
ATOM 14894 C CB   . ASP A 1 77  ? 13.370  4.519   -2.363  1.00 0.00 ?  178 ASP A CB   9  
ATOM 14895 C CG   . ASP A 1 77  ? 14.717  3.841   -2.190  1.00 0.00 ?  178 ASP A CG   9  
ATOM 14896 O OD1  . ASP A 1 77  ? 14.942  3.224   -1.126  1.00 0.00 ?  178 ASP A OD1  9  
ATOM 14897 O OD2  . ASP A 1 77  ? 15.559  3.928   -3.110  1.00 0.00 -1 178 ASP A OD2  9  
ATOM 14898 H H    . ASP A 1 77  ? 10.930  5.130   -2.729  1.00 0.00 ?  178 ASP A H    9  
ATOM 14899 H HA   . ASP A 1 77  ? 12.830  3.897   -4.340  1.00 0.00 ?  178 ASP A HA   9  
ATOM 14900 H HB2  . ASP A 1 77  ? 13.540  5.518   -2.738  1.00 0.00 ?  178 ASP A HB2  9  
ATOM 14901 H HB3  . ASP A 1 77  ? 12.890  4.578   -1.398  1.00 0.00 ?  178 ASP A HB3  9  
ATOM 14902 N N    . ALA A 1 78  ? 11.555  1.919   -2.047  1.00 0.00 ?  179 ALA A N    9  
ATOM 14903 C CA   . ALA A 1 78  ? 11.332  0.515   -1.704  1.00 0.00 ?  179 ALA A CA   9  
ATOM 14904 C C    . ALA A 1 78  ? 10.765  -0.254  -2.896  1.00 0.00 ?  179 ALA A C    9  
ATOM 14905 O O    . ALA A 1 78  ? 11.040  -1.438  -3.078  1.00 0.00 ?  179 ALA A O    9  
ATOM 14906 C CB   . ALA A 1 78  ? 10.407  0.394   -0.499  1.00 0.00 ?  179 ALA A CB   9  
ATOM 14907 H H    . ALA A 1 78  ? 11.084  2.613   -1.536  1.00 0.00 ?  179 ALA A H    9  
ATOM 14908 H HA   . ALA A 1 78  ? 12.287  0.086   -1.438  1.00 0.00 ?  179 ALA A HA   9  
ATOM 14909 H HB1  . ALA A 1 78  ? 10.803  0.977   0.318   1.00 0.00 ?  179 ALA A HB1  9  
ATOM 14910 H HB2  . ALA A 1 78  ? 10.340  -0.644  -0.200  1.00 0.00 ?  179 ALA A HB2  9  
ATOM 14911 H HB3  . ALA A 1 78  ? 9.423   0.759   -0.760  1.00 0.00 ?  179 ALA A HB3  9  
ATOM 14912 N N    . TYR A 1 79  ? 9.967   0.422   -3.697  1.00 0.00 ?  180 TYR A N    9  
ATOM 14913 C CA   . TYR A 1 79  ? 9.426   -0.164  -4.909  1.00 0.00 ?  180 TYR A CA   9  
ATOM 14914 C C    . TYR A 1 79  ? 10.515  -0.312  -5.975  1.00 0.00 ?  180 TYR A C    9  
ATOM 14915 O O    . TYR A 1 79  ? 10.696  -1.393  -6.547  1.00 0.00 ?  180 TYR A O    9  
ATOM 14916 C CB   . TYR A 1 79  ? 8.268   0.698   -5.428  1.00 0.00 ?  180 TYR A CB   9  
ATOM 14917 C CG   . TYR A 1 79  ? 7.813   0.357   -6.831  1.00 0.00 ?  180 TYR A CG   9  
ATOM 14918 C CD1  . TYR A 1 79  ? 8.136   1.185   -7.898  1.00 0.00 ?  180 TYR A CD1  9  
ATOM 14919 C CD2  . TYR A 1 79  ? 7.071   -0.787  -7.089  1.00 0.00 ?  180 TYR A CD2  9  
ATOM 14920 C CE1  . TYR A 1 79  ? 7.732   0.884   -9.183  1.00 0.00 ?  180 TYR A CE1  9  
ATOM 14921 C CE2  . TYR A 1 79  ? 6.662   -1.096  -8.373  1.00 0.00 ?  180 TYR A CE2  9  
ATOM 14922 C CZ   . TYR A 1 79  ? 6.996   -0.258  -9.415  1.00 0.00 ?  180 TYR A CZ   9  
ATOM 14923 O OH   . TYR A 1 79  ? 6.600   -0.566  -10.695 1.00 0.00 ?  180 TYR A OH   9  
ATOM 14924 H H    . TYR A 1 79  ? 9.728   1.344   -3.463  1.00 0.00 ?  180 TYR A H    9  
ATOM 14925 H HA   . TYR A 1 79  ? 9.049   -1.145  -4.661  1.00 0.00 ?  180 TYR A HA   9  
ATOM 14926 H HB2  . TYR A 1 79  ? 7.421   0.577   -4.771  1.00 0.00 ?  180 TYR A HB2  9  
ATOM 14927 H HB3  . TYR A 1 79  ? 8.574   1.735   -5.422  1.00 0.00 ?  180 TYR A HB3  9  
ATOM 14928 H HD1  . TYR A 1 79  ? 8.715   2.079   -7.712  1.00 0.00 ?  180 TYR A HD1  9  
ATOM 14929 H HD2  . TYR A 1 79  ? 6.809   -1.440  -6.271  1.00 0.00 ?  180 TYR A HD2  9  
ATOM 14930 H HE1  . TYR A 1 79  ? 7.994   1.540   -10.000 1.00 0.00 ?  180 TYR A HE1  9  
ATOM 14931 H HE2  . TYR A 1 79  ? 6.086   -1.990  -8.555  1.00 0.00 ?  180 TYR A HE2  9  
ATOM 14932 H HH   . TYR A 1 79  ? 5.667   -0.790  -10.697 1.00 0.00 ?  180 TYR A HH   9  
ATOM 14933 N N    . TRP A 1 80  ? 11.253  0.770   -6.214  1.00 0.00 ?  181 TRP A N    9  
ATOM 14934 C CA   . TRP A 1 80  ? 12.255  0.820   -7.279  1.00 0.00 ?  181 TRP A CA   9  
ATOM 14935 C C    . TRP A 1 80  ? 13.423  -0.126  -7.032  1.00 0.00 ?  181 TRP A C    9  
ATOM 14936 O O    . TRP A 1 80  ? 14.108  -0.530  -7.972  1.00 0.00 ?  181 TRP A O    9  
ATOM 14937 C CB   . TRP A 1 80  ? 12.801  2.243   -7.432  1.00 0.00 ?  181 TRP A CB   9  
ATOM 14938 C CG   . TRP A 1 80  ? 11.782  3.256   -7.855  1.00 0.00 ?  181 TRP A CG   9  
ATOM 14939 C CD1  . TRP A 1 80  ? 10.803  3.096   -8.788  1.00 0.00 ?  181 TRP A CD1  9  
ATOM 14940 C CD2  . TRP A 1 80  ? 11.662  4.599   -7.375  1.00 0.00 ?  181 TRP A CD2  9  
ATOM 14941 N NE1  . TRP A 1 80  ? 10.073  4.251   -8.909  1.00 0.00 ?  181 TRP A NE1  9  
ATOM 14942 C CE2  . TRP A 1 80  ? 10.583  5.189   -8.055  1.00 0.00 ?  181 TRP A CE2  9  
ATOM 14943 C CE3  . TRP A 1 80  ? 12.358  5.358   -6.430  1.00 0.00 ?  181 TRP A CE3  9  
ATOM 14944 C CZ2  . TRP A 1 80  ? 10.187  6.504   -7.826  1.00 0.00 ?  181 TRP A CZ2  9  
ATOM 14945 C CZ3  . TRP A 1 80  ? 11.965  6.662   -6.202  1.00 0.00 ?  181 TRP A CZ3  9  
ATOM 14946 C CH2  . TRP A 1 80  ? 10.887  7.224   -6.899  1.00 0.00 ?  181 TRP A CH2  9  
ATOM 14947 H H    . TRP A 1 80  ? 11.097  1.588   -5.686  1.00 0.00 ?  181 TRP A H    9  
ATOM 14948 H HA   . TRP A 1 80  ? 11.769  0.539   -8.201  1.00 0.00 ?  181 TRP A HA   9  
ATOM 14949 H HB2  . TRP A 1 80  ? 13.207  2.565   -6.485  1.00 0.00 ?  181 TRP A HB2  9  
ATOM 14950 H HB3  . TRP A 1 80  ? 13.590  2.237   -8.169  1.00 0.00 ?  181 TRP A HB3  9  
ATOM 14951 H HD1  . TRP A 1 80  ? 10.633  2.186   -9.336  1.00 0.00 ?  181 TRP A HD1  9  
ATOM 14952 H HE1  . TRP A 1 80  ? 9.305   4.386   -9.514  1.00 0.00 ?  181 TRP A HE1  9  
ATOM 14953 H HE3  . TRP A 1 80  ? 13.189  4.939   -5.881  1.00 0.00 ?  181 TRP A HE3  9  
ATOM 14954 H HZ2  . TRP A 1 80  ? 9.361   6.949   -8.357  1.00 0.00 ?  181 TRP A HZ2  9  
ATOM 14955 H HZ3  . TRP A 1 80  ? 12.492  7.264   -5.476  1.00 0.00 ?  181 TRP A HZ3  9  
ATOM 14956 H HH2  . TRP A 1 80  ? 10.613  8.248   -6.688  1.00 0.00 ?  181 TRP A HH2  9  
ATOM 14957 N N    . ASN A 1 81  ? 13.637  -0.505  -5.782  1.00 0.00 ?  182 ASN A N    9  
ATOM 14958 C CA   . ASN A 1 81  ? 14.825  -1.272  -5.420  1.00 0.00 ?  182 ASN A CA   9  
ATOM 14959 C C    . ASN A 1 81  ? 14.627  -2.762  -5.671  1.00 0.00 ?  182 ASN A C    9  
ATOM 14960 O O    . ASN A 1 81  ? 15.447  -3.585  -5.260  1.00 0.00 ?  182 ASN A O    9  
ATOM 14961 C CB   . ASN A 1 81  ? 15.229  -1.018  -3.962  1.00 0.00 ?  182 ASN A CB   9  
ATOM 14962 C CG   . ASN A 1 81  ? 14.198  -1.489  -2.959  1.00 0.00 ?  182 ASN A CG   9  
ATOM 14963 O OD1  . ASN A 1 81  ? 13.546  -2.509  -3.145  1.00 0.00 ?  182 ASN A OD1  9  
ATOM 14964 N ND2  . ASN A 1 81  ? 14.032  -0.740  -1.889  1.00 0.00 ?  182 ASN A ND2  9  
ATOM 14965 H H    . ASN A 1 81  ? 12.966  -0.296  -5.097  1.00 0.00 ?  182 ASN A H    9  
ATOM 14966 H HA   . ASN A 1 81  ? 15.628  -0.931  -6.059  1.00 0.00 ?  182 ASN A HA   9  
ATOM 14967 H HB2  . ASN A 1 81  ? 16.152  -1.536  -3.759  1.00 0.00 ?  182 ASN A HB2  9  
ATOM 14968 H HB3  . ASN A 1 81  ? 15.379  0.042   -3.823  1.00 0.00 ?  182 ASN A HB3  9  
ATOM 14969 H HD21 . ASN A 1 81  ? 14.584  0.067   -1.793  1.00 0.00 ?  182 ASN A HD21 9  
ATOM 14970 H HD22 . ASN A 1 81  ? 13.339  -1.000  -1.253  1.00 0.00 ?  182 ASN A HD22 9  
ATOM 14971 N N    . GLY A 1 82  ? 13.541  -3.117  -6.348  1.00 0.00 ?  183 GLY A N    9  
ATOM 14972 C CA   . GLY A 1 82  ? 13.278  -4.507  -6.652  1.00 0.00 ?  183 GLY A CA   9  
ATOM 14973 C C    . GLY A 1 82  ? 12.825  -5.310  -5.449  1.00 0.00 ?  183 GLY A C    9  
ATOM 14974 O O    . GLY A 1 82  ? 13.024  -6.520  -5.393  1.00 0.00 ?  183 GLY A O    9  
ATOM 14975 H H    . GLY A 1 82  ? 12.862  -2.457  -6.597  1.00 0.00 ?  183 GLY A H    9  
ATOM 14976 H HA2  . GLY A 1 82  ? 12.510  -4.559  -7.409  1.00 0.00 ?  183 GLY A HA2  9  
ATOM 14977 H HA3  . GLY A 1 82  ? 14.182  -4.950  -7.045  1.00 0.00 ?  183 GLY A HA3  9  
ATOM 14978 N N    . LYS A 1 83  ? 12.209  -4.637  -4.482  1.00 0.00 ?  184 LYS A N    9  
ATOM 14979 C CA   . LYS A 1 83  ? 11.532  -5.330  -3.395  1.00 0.00 ?  184 LYS A CA   9  
ATOM 14980 C C    . LYS A 1 83  ? 10.085  -5.632  -3.789  1.00 0.00 ?  184 LYS A C    9  
ATOM 14981 O O    . LYS A 1 83  ? 9.495   -6.609  -3.337  1.00 0.00 ?  184 LYS A O    9  
ATOM 14982 C CB   . LYS A 1 83  ? 11.550  -4.481  -2.124  1.00 0.00 ?  184 LYS A CB   9  
ATOM 14983 C CG   . LYS A 1 83  ? 11.643  -5.293  -0.844  1.00 0.00 ?  184 LYS A CG   9  
ATOM 14984 C CD   . LYS A 1 83  ? 13.025  -5.909  -0.674  1.00 0.00 ?  184 LYS A CD   9  
ATOM 14985 C CE   . LYS A 1 83  ? 14.108  -4.837  -0.636  1.00 0.00 ?  184 LYS A CE   9  
ATOM 14986 N NZ   . LYS A 1 83  ? 15.447  -5.402  -0.322  1.00 0.00 1  184 LYS A NZ   9  
ATOM 14987 H H    . LYS A 1 83  ? 12.251  -3.653  -4.473  1.00 0.00 ?  184 LYS A H    9  
ATOM 14988 H HA   . LYS A 1 83  ? 12.051  -6.259  -3.211  1.00 0.00 ?  184 LYS A HA   9  
ATOM 14989 H HB2  . LYS A 1 83  ? 12.400  -3.814  -2.164  1.00 0.00 ?  184 LYS A HB2  9  
ATOM 14990 H HB3  . LYS A 1 83  ? 10.645  -3.893  -2.086  1.00 0.00 ?  184 LYS A HB3  9  
ATOM 14991 H HG2  . LYS A 1 83  ? 11.443  -4.646  -0.003  1.00 0.00 ?  184 LYS A HG2  9  
ATOM 14992 H HG3  . LYS A 1 83  ? 10.908  -6.084  -0.877  1.00 0.00 ?  184 LYS A HG3  9  
ATOM 14993 H HD2  . LYS A 1 83  ? 13.051  -6.466  0.251   1.00 0.00 ?  184 LYS A HD2  9  
ATOM 14994 H HD3  . LYS A 1 83  ? 13.218  -6.574  -1.503  1.00 0.00 ?  184 LYS A HD3  9  
ATOM 14995 H HE2  . LYS A 1 83  ? 14.151  -4.354  -1.600  1.00 0.00 ?  184 LYS A HE2  9  
ATOM 14996 H HE3  . LYS A 1 83  ? 13.848  -4.110  0.118   1.00 0.00 ?  184 LYS A HE3  9  
ATOM 14997 H HZ1  . LYS A 1 83  ? 16.170  -4.651  -0.366  1.00 0.00 ?  184 LYS A HZ1  9  
ATOM 14998 H HZ2  . LYS A 1 83  ? 15.696  -6.146  -1.002  1.00 0.00 ?  184 LYS A HZ2  9  
ATOM 14999 H HZ3  . LYS A 1 83  ? 15.450  -5.811  0.640   1.00 0.00 ?  184 LYS A HZ3  9  
ATOM 15000 N N    . PHE A 1 84  ? 9.526   -4.784  -4.653  1.00 0.00 ?  185 PHE A N    9  
ATOM 15001 C CA   . PHE A 1 84  ? 8.150   -4.952  -5.120  1.00 0.00 ?  185 PHE A CA   9  
ATOM 15002 C C    . PHE A 1 84  ? 8.102   -5.576  -6.508  1.00 0.00 ?  185 PHE A C    9  
ATOM 15003 O O    . PHE A 1 84  ? 7.061   -6.066  -6.939  1.00 0.00 ?  185 PHE A O    9  
ATOM 15004 C CB   . PHE A 1 84  ? 7.432   -3.601  -5.185  1.00 0.00 ?  185 PHE A CB   9  
ATOM 15005 C CG   . PHE A 1 84  ? 6.966   -3.062  -3.866  1.00 0.00 ?  185 PHE A CG   9  
ATOM 15006 C CD1  . PHE A 1 84  ? 7.843   -2.423  -3.007  1.00 0.00 ?  185 PHE A CD1  9  
ATOM 15007 C CD2  . PHE A 1 84  ? 5.635   -3.171  -3.502  1.00 0.00 ?  185 PHE A CD2  9  
ATOM 15008 C CE1  . PHE A 1 84  ? 7.400   -1.903  -1.809  1.00 0.00 ?  185 PHE A CE1  9  
ATOM 15009 C CE2  . PHE A 1 84  ? 5.188   -2.657  -2.303  1.00 0.00 ?  185 PHE A CE2  9  
ATOM 15010 C CZ   . PHE A 1 84  ? 6.070   -2.020  -1.456  1.00 0.00 ?  185 PHE A CZ   9  
ATOM 15011 H H    . PHE A 1 84  ? 10.046  -4.017  -4.970  1.00 0.00 ?  185 PHE A H    9  
ATOM 15012 H HA   . PHE A 1 84  ? 7.633   -5.594  -4.426  1.00 0.00 ?  185 PHE A HA   9  
ATOM 15013 H HB2  . PHE A 1 84  ? 8.101   -2.872  -5.613  1.00 0.00 ?  185 PHE A HB2  9  
ATOM 15014 H HB3  . PHE A 1 84  ? 6.567   -3.698  -5.826  1.00 0.00 ?  185 PHE A HB3  9  
ATOM 15015 H HD1  . PHE A 1 84  ? 8.883   -2.332  -3.282  1.00 0.00 ?  185 PHE A HD1  9  
ATOM 15016 H HD2  . PHE A 1 84  ? 4.943   -3.669  -4.166  1.00 0.00 ?  185 PHE A HD2  9  
ATOM 15017 H HE1  . PHE A 1 84  ? 8.094   -1.407  -1.147  1.00 0.00 ?  185 PHE A HE1  9  
ATOM 15018 H HE2  . PHE A 1 84  ? 4.147   -2.750  -2.030  1.00 0.00 ?  185 PHE A HE2  9  
ATOM 15019 H HZ   . PHE A 1 84  ? 5.720   -1.613  -0.519  1.00 0.00 ?  185 PHE A HZ   9  
ATOM 15020 N N    . ARG A 1 85  ? 9.236   -5.586  -7.196  1.00 0.00 ?  186 ARG A N    9  
ATOM 15021 C CA   . ARG A 1 85  ? 9.272   -6.000  -8.590  1.00 0.00 ?  186 ARG A CA   9  
ATOM 15022 C C    . ARG A 1 85  ? 9.014   -7.494  -8.725  1.00 0.00 ?  186 ARG A C    9  
ATOM 15023 O O    . ARG A 1 85  ? 8.588   -7.973  -9.774  1.00 0.00 ?  186 ARG A O    9  
ATOM 15024 C CB   . ARG A 1 85  ? 10.618  -5.625  -9.206  1.00 0.00 ?  186 ARG A CB   9  
ATOM 15025 C CG   . ARG A 1 85  ? 10.930  -4.137  -9.119  1.00 0.00 ?  186 ARG A CG   9  
ATOM 15026 C CD   . ARG A 1 85  ? 9.864   -3.287  -9.799  1.00 0.00 ?  186 ARG A CD   9  
ATOM 15027 N NE   . ARG A 1 85  ? 9.890   -3.419  -11.256 1.00 0.00 ?  186 ARG A NE   9  
ATOM 15028 C CZ   . ARG A 1 85  ? 9.722   -2.398  -12.098 1.00 0.00 ?  186 ARG A CZ   9  
ATOM 15029 N NH1  . ARG A 1 85  ? 9.482   -1.179  -11.629 1.00 0.00 1  186 ARG A NH1  9  
ATOM 15030 N NH2  . ARG A 1 85  ? 9.786   -2.598  -13.407 1.00 0.00 ?  186 ARG A NH2  9  
ATOM 15031 H H    . ARG A 1 85  ? 10.067  -5.325  -6.758  1.00 0.00 ?  186 ARG A H    9  
ATOM 15032 H HA   . ARG A 1 85  ? 8.492   -5.467  -9.111  1.00 0.00 ?  186 ARG A HA   9  
ATOM 15033 H HB2  . ARG A 1 85  ? 11.400  -6.167  -8.697  1.00 0.00 ?  186 ARG A HB2  9  
ATOM 15034 H HB3  . ARG A 1 85  ? 10.613  -5.909  -10.241 1.00 0.00 ?  186 ARG A HB3  9  
ATOM 15035 H HG2  . ARG A 1 85  ? 10.987  -3.856  -8.078  1.00 0.00 ?  186 ARG A HG2  9  
ATOM 15036 H HG3  . ARG A 1 85  ? 11.882  -3.952  -9.593  1.00 0.00 ?  186 ARG A HG3  9  
ATOM 15037 H HD2  . ARG A 1 85  ? 8.894   -3.597  -9.439  1.00 0.00 ?  186 ARG A HD2  9  
ATOM 15038 H HD3  . ARG A 1 85  ? 10.030  -2.251  -9.537  1.00 0.00 ?  186 ARG A HD3  9  
ATOM 15039 H HE   . ARG A 1 85  ? 10.043  -4.328  -11.628 1.00 0.00 ?  186 ARG A HE   9  
ATOM 15040 H HH11 . ARG A 1 85  ? 9.419   -1.021  -10.646 1.00 0.00 ?  186 ARG A HH11 9  
ATOM 15041 H HH12 . ARG A 1 85  ? 9.368   -0.401  -12.268 1.00 0.00 ?  186 ARG A HH12 9  
ATOM 15042 H HH21 . ARG A 1 85  ? 9.963   -3.521  -13.772 1.00 0.00 ?  186 ARG A HH21 9  
ATOM 15043 H HH22 . ARG A 1 85  ? 9.656   -1.833  -14.042 1.00 0.00 ?  186 ARG A HH22 9  
ATOM 15044 N N    . ASP A 1 86  ? 9.267   -8.216  -7.648  1.00 0.00 ?  187 ASP A N    9  
ATOM 15045 C CA   . ASP A 1 86  ? 9.069   -9.658  -7.618  1.00 0.00 ?  187 ASP A CA   9  
ATOM 15046 C C    . ASP A 1 86  ? 7.668   -10.030 -7.149  1.00 0.00 ?  187 ASP A C    9  
ATOM 15047 O O    . ASP A 1 86  ? 7.249   -11.176 -7.296  1.00 0.00 ?  187 ASP A O    9  
ATOM 15048 C CB   . ASP A 1 86  ? 10.088  -10.310 -6.683  1.00 0.00 ?  187 ASP A CB   9  
ATOM 15049 C CG   . ASP A 1 86  ? 11.483  -10.368 -7.266  1.00 0.00 ?  187 ASP A CG   9  
ATOM 15050 O OD1  . ASP A 1 86  ? 12.073  -9.303  -7.533  1.00 0.00 ?  187 ASP A OD1  9  
ATOM 15051 O OD2  . ASP A 1 86  ? 12.008  -11.488 -7.433  1.00 0.00 -1 187 ASP A OD2  9  
ATOM 15052 H H    . ASP A 1 86  ? 9.606   -7.766  -6.848  1.00 0.00 ?  187 ASP A H    9  
ATOM 15053 H HA   . ASP A 1 86  ? 9.218   -10.036 -8.617  1.00 0.00 ?  187 ASP A HA   9  
ATOM 15054 H HB2  . ASP A 1 86  ? 10.132  -9.749  -5.762  1.00 0.00 ?  187 ASP A HB2  9  
ATOM 15055 H HB3  . ASP A 1 86  ? 9.769   -11.320 -6.466  1.00 0.00 ?  187 ASP A HB3  9  
ATOM 15056 N N    . CYS A 1 87  ? 6.931   -9.072  -6.600  1.00 0.00 ?  188 CYS A N    9  
ATOM 15057 C CA   . CYS A 1 87  ? 5.726   -9.420  -5.852  1.00 0.00 ?  188 CYS A CA   9  
ATOM 15058 C C    . CYS A 1 87  ? 4.482   -8.640  -6.290  1.00 0.00 ?  188 CYS A C    9  
ATOM 15059 O O    . CYS A 1 87  ? 3.366   -9.153  -6.201  1.00 0.00 ?  188 CYS A O    9  
ATOM 15060 C CB   . CYS A 1 87  ? 5.990   -9.194  -4.361  1.00 0.00 ?  188 CYS A CB   9  
ATOM 15061 S SG   . CYS A 1 87  ? 4.578   -9.555  -3.273  1.00 0.00 ?  188 CYS A SG   9  
ATOM 15062 H H    . CYS A 1 87  ? 7.192   -8.133  -6.706  1.00 0.00 ?  188 CYS A H    9  
ATOM 15063 H HA   . CYS A 1 87  ? 5.538   -10.471 -6.008  1.00 0.00 ?  188 CYS A HA   9  
ATOM 15064 H HB2  . CYS A 1 87  ? 6.807   -9.828  -4.052  1.00 0.00 ?  188 CYS A HB2  9  
ATOM 15065 H HB3  . CYS A 1 87  ? 6.268   -8.161  -4.208  1.00 0.00 ?  188 CYS A HB3  9  
ATOM 15066 N N    . ALA A 1 88  ? 4.656   -7.426  -6.791  1.00 0.00 ?  189 ALA A N    9  
ATOM 15067 C CA   . ALA A 1 88  ? 3.510   -6.564  -7.068  1.00 0.00 ?  189 ALA A CA   9  
ATOM 15068 C C    . ALA A 1 88  ? 2.907   -6.830  -8.445  1.00 0.00 ?  189 ALA A C    9  
ATOM 15069 O O    . ALA A 1 88  ? 1.799   -6.392  -8.744  1.00 0.00 ?  189 ALA A O    9  
ATOM 15070 C CB   . ALA A 1 88  ? 3.909   -5.103  -6.936  1.00 0.00 ?  189 ALA A CB   9  
ATOM 15071 H H    . ALA A 1 88  ? 5.564   -7.099  -6.979  1.00 0.00 ?  189 ALA A H    9  
ATOM 15072 H HA   . ALA A 1 88  ? 2.758   -6.768  -6.319  1.00 0.00 ?  189 ALA A HA   9  
ATOM 15073 H HB1  . ALA A 1 88  ? 4.596   -4.843  -7.729  1.00 0.00 ?  189 ALA A HB1  9  
ATOM 15074 H HB2  . ALA A 1 88  ? 4.389   -4.947  -5.980  1.00 0.00 ?  189 ALA A HB2  9  
ATOM 15075 H HB3  . ALA A 1 88  ? 3.027   -4.481  -7.002  1.00 0.00 ?  189 ALA A HB3  9  
ATOM 15076 N N    . PHE A 1 89  ? 3.625   -7.567  -9.271  1.00 0.00 ?  190 PHE A N    9  
ATOM 15077 C CA   . PHE A 1 89  ? 3.223   -7.767  -10.657 1.00 0.00 ?  190 PHE A CA   9  
ATOM 15078 C C    . PHE A 1 89  ? 2.621   -9.148  -10.854 1.00 0.00 ?  190 PHE A C    9  
ATOM 15079 O O    . PHE A 1 89  ? 2.699   -9.736  -11.933 1.00 0.00 ?  190 PHE A O    9  
ATOM 15080 C CB   . PHE A 1 89  ? 4.420   -7.526  -11.573 1.00 0.00 ?  190 PHE A CB   9  
ATOM 15081 C CG   . PHE A 1 89  ? 5.024   -6.183  -11.310 1.00 0.00 ?  190 PHE A CG   9  
ATOM 15082 C CD1  . PHE A 1 89  ? 5.939   -6.021  -10.287 1.00 0.00 ?  190 PHE A CD1  9  
ATOM 15083 C CD2  . PHE A 1 89  ? 4.633   -5.076  -12.041 1.00 0.00 ?  190 PHE A CD2  9  
ATOM 15084 C CE1  . PHE A 1 89  ? 6.458   -4.783  -9.997  1.00 0.00 ?  190 PHE A CE1  9  
ATOM 15085 C CE2  . PHE A 1 89  ? 5.157   -3.832  -11.762 1.00 0.00 ?  190 PHE A CE2  9  
ATOM 15086 C CZ   . PHE A 1 89  ? 6.069   -3.684  -10.736 1.00 0.00 ?  190 PHE A CZ   9  
ATOM 15087 H H    . PHE A 1 89  ? 4.452   -7.988  -8.949  1.00 0.00 ?  190 PHE A H    9  
ATOM 15088 H HA   . PHE A 1 89  ? 2.464   -7.031  -10.882 1.00 0.00 ?  190 PHE A HA   9  
ATOM 15089 H HB2  . PHE A 1 89  ? 5.172   -8.281  -11.395 1.00 0.00 ?  190 PHE A HB2  9  
ATOM 15090 H HB3  . PHE A 1 89  ? 4.103   -7.559  -12.606 1.00 0.00 ?  190 PHE A HB3  9  
ATOM 15091 H HD1  . PHE A 1 89  ? 6.247   -6.882  -9.712  1.00 0.00 ?  190 PHE A HD1  9  
ATOM 15092 H HD2  . PHE A 1 89  ? 3.920   -5.194  -12.841 1.00 0.00 ?  190 PHE A HD2  9  
ATOM 15093 H HE1  . PHE A 1 89  ? 7.163   -4.676  -9.189  1.00 0.00 ?  190 PHE A HE1  9  
ATOM 15094 H HE2  . PHE A 1 89  ? 4.847   -2.974  -12.339 1.00 0.00 ?  190 PHE A HE2  9  
ATOM 15095 H HZ   . PHE A 1 89  ? 6.473   -2.710  -10.509 1.00 0.00 ?  190 PHE A HZ   9  
ATOM 15096 N N    . HIS A 1 90  ? 2.021   -9.655  -9.791  1.00 0.00 ?  191 HIS A N    9  
ATOM 15097 C CA   . HIS A 1 90  ? 1.337   -10.934 -9.830  1.00 0.00 ?  191 HIS A CA   9  
ATOM 15098 C C    . HIS A 1 90  ? -0.104  -10.717 -10.288 1.00 0.00 ?  191 HIS A C    9  
ATOM 15099 O O    . HIS A 1 90  ? -0.788  -9.817  -9.797  1.00 0.00 ?  191 HIS A O    9  
ATOM 15100 C CB   . HIS A 1 90  ? 1.348   -11.586 -8.435  1.00 0.00 ?  191 HIS A CB   9  
ATOM 15101 C CG   . HIS A 1 90  ? 0.408   -10.939 -7.452  1.00 0.00 ?  191 HIS A CG   9  
ATOM 15102 N ND1  . HIS A 1 90  ? -0.765  -11.530 -7.037  1.00 0.00 ?  191 HIS A ND1  9  
ATOM 15103 C CD2  . HIS A 1 90  ? 0.453   -9.731  -6.841  1.00 0.00 ?  191 HIS A CD2  9  
ATOM 15104 C CE1  . HIS A 1 90  ? -1.404  -10.711 -6.219  1.00 0.00 ?  191 HIS A CE1  9  
ATOM 15105 N NE2  . HIS A 1 90  ? -0.687  -9.611  -6.082  1.00 0.00 ?  191 HIS A NE2  9  
ATOM 15106 H H    . HIS A 1 90  ? 2.043   -9.149  -8.952  1.00 0.00 ?  191 HIS A H    9  
ATOM 15107 H HA   . HIS A 1 90  ? 1.845   -11.573 -10.535 1.00 0.00 ?  191 HIS A HA   9  
ATOM 15108 H HB2  . HIS A 1 90  ? 1.066   -12.623 -8.529  1.00 0.00 ?  191 HIS A HB2  9  
ATOM 15109 H HB3  . HIS A 1 90  ? 2.348   -11.527 -8.027  1.00 0.00 ?  191 HIS A HB3  9  
ATOM 15110 H HD1  . HIS A 1 90  ? -1.079  -12.427 -7.299  1.00 0.00 ?  191 HIS A HD1  9  
ATOM 15111 H HD2  . HIS A 1 90  ? 1.242   -8.995  -6.932  1.00 0.00 ?  191 HIS A HD2  9  
ATOM 15112 H HE1  . HIS A 1 90  ? -2.352  -10.908 -5.742  1.00 0.00 ?  191 HIS A HE1  9  
ATOM 15113 H HE2  . HIS A 1 90  ? -1.030  -8.767  -5.714  1.00 0.00 ?  191 HIS A HE2  9  
ATOM 15114 N N    . SER A 1 91  ? -0.551  -11.507 -11.250 1.00 0.00 ?  192 SER A N    9  
ATOM 15115 C CA   . SER A 1 91  ? -1.939  -11.453 -11.671 1.00 0.00 ?  192 SER A CA   9  
ATOM 15116 C C    . SER A 1 91  ? -2.843  -11.958 -10.550 1.00 0.00 ?  192 SER A C    9  
ATOM 15117 O O    . SER A 1 91  ? -3.659  -11.209 -10.010 1.00 0.00 ?  192 SER A O    9  
ATOM 15118 C CB   . SER A 1 91  ? -2.154  -12.276 -12.942 1.00 0.00 ?  192 SER A CB   9  
ATOM 15119 O OG   . SER A 1 91  ? -3.461  -12.095 -13.455 1.00 0.00 ?  192 SER A OG   9  
ATOM 15120 H H    . SER A 1 91  ? 0.061   -12.137 -11.684 1.00 0.00 ?  192 SER A H    9  
ATOM 15121 H HA   . SER A 1 91  ? -2.183  -10.420 -11.874 1.00 0.00 ?  192 SER A HA   9  
ATOM 15122 H HB2  . SER A 1 91  ? -1.441  -11.969 -13.692 1.00 0.00 ?  192 SER A HB2  9  
ATOM 15123 H HB3  . SER A 1 91  ? -2.010  -13.324 -12.717 1.00 0.00 ?  192 SER A HB3  9  
ATOM 15124 H HG   . SER A 1 91  ? -3.952  -12.927 -13.388 1.00 0.00 ?  192 SER A HG   9  
ATOM 15125 N N    . GLY A 1 92  ? -2.638  -13.219 -10.166 1.00 0.00 ?  193 GLY A N    9  
ATOM 15126 C CA   . GLY A 1 92  ? -3.470  -13.862 -9.169  1.00 0.00 ?  193 GLY A CA   9  
ATOM 15127 C C    . GLY A 1 92  ? -4.917  -13.894 -9.587  1.00 0.00 ?  193 GLY A C    9  
ATOM 15128 O O    . GLY A 1 92  ? -5.360  -14.820 -10.267 1.00 0.00 ?  193 GLY A O    9  
ATOM 15129 H H    . GLY A 1 92  ? -1.909  -13.725 -10.575 1.00 0.00 ?  193 GLY A H    9  
ATOM 15130 H HA2  . GLY A 1 92  ? -3.127  -14.874 -9.024  1.00 0.00 ?  193 GLY A HA2  9  
ATOM 15131 H HA3  . GLY A 1 92  ? -3.384  -13.323 -8.234  1.00 0.00 ?  193 GLY A HA3  9  
ATOM 15132 N N    . PHE A 1 93  ? -5.626  -12.856 -9.190  1.00 0.00 ?  194 PHE A N    9  
ATOM 15133 C CA   . PHE A 1 93  ? -7.026  -12.666 -9.532  1.00 0.00 ?  194 PHE A CA   9  
ATOM 15134 C C    . PHE A 1 93  ? -7.857  -13.898 -9.172  1.00 0.00 ?  194 PHE A C    9  
ATOM 15135 O O    . PHE A 1 93  ? -8.629  -14.417 -9.978  1.00 0.00 ?  194 PHE A O    9  
ATOM 15136 C CB   . PHE A 1 93  ? -7.173  -12.308 -11.014 1.00 0.00 ?  194 PHE A CB   9  
ATOM 15137 C CG   . PHE A 1 93  ? -8.511  -11.713 -11.357 1.00 0.00 ?  194 PHE A CG   9  
ATOM 15138 C CD1  . PHE A 1 93  ? -9.401  -12.385 -12.182 1.00 0.00 ?  194 PHE A CD1  9  
ATOM 15139 C CD2  . PHE A 1 93  ? -8.883  -10.483 -10.837 1.00 0.00 ?  194 PHE A CD2  9  
ATOM 15140 C CE1  . PHE A 1 93  ? -10.634 -11.839 -12.482 1.00 0.00 ?  194 PHE A CE1  9  
ATOM 15141 C CE2  . PHE A 1 93  ? -10.114 -9.933  -11.137 1.00 0.00 ?  194 PHE A CE2  9  
ATOM 15142 C CZ   . PHE A 1 93  ? -10.990 -10.611 -11.959 1.00 0.00 ?  194 PHE A CZ   9  
ATOM 15143 H H    . PHE A 1 93  ? -5.176  -12.173 -8.654  1.00 0.00 ?  194 PHE A H    9  
ATOM 15144 H HA   . PHE A 1 93  ? -7.387  -11.836 -8.943  1.00 0.00 ?  194 PHE A HA   9  
ATOM 15145 H HB2  . PHE A 1 93  ? -6.410  -11.591 -11.283 1.00 0.00 ?  194 PHE A HB2  9  
ATOM 15146 H HB3  . PHE A 1 93  ? -7.041  -13.202 -11.601 1.00 0.00 ?  194 PHE A HB3  9  
ATOM 15147 H HD1  . PHE A 1 93  ? -9.123  -13.344 -12.593 1.00 0.00 ?  194 PHE A HD1  9  
ATOM 15148 H HD2  . PHE A 1 93  ? -8.197  -9.950  -10.194 1.00 0.00 ?  194 PHE A HD2  9  
ATOM 15149 H HE1  . PHE A 1 93  ? -11.317 -12.371 -13.127 1.00 0.00 ?  194 PHE A HE1  9  
ATOM 15150 H HE2  . PHE A 1 93  ? -10.391 -8.975  -10.725 1.00 0.00 ?  194 PHE A HE2  9  
ATOM 15151 H HZ   . PHE A 1 93  ? -11.953 -10.183 -12.191 1.00 0.00 ?  194 PHE A HZ   9  
ATOM 15152 N N    . ASN A 1 94  ? -7.659  -14.372 -7.957  1.00 0.00 ?  195 ASN A N    9  
ATOM 15153 C CA   . ASN A 1 94  ? -8.488  -15.417 -7.386  1.00 0.00 ?  195 ASN A CA   9  
ATOM 15154 C C    . ASN A 1 94  ? -8.948  -14.975 -6.007  1.00 0.00 ?  195 ASN A C    9  
ATOM 15155 O O    . ASN A 1 94  ? -8.365  -14.051 -5.449  1.00 0.00 ?  195 ASN A O    9  
ATOM 15156 C CB   . ASN A 1 94  ? -7.725  -16.744 -7.325  1.00 0.00 ?  195 ASN A CB   9  
ATOM 15157 C CG   . ASN A 1 94  ? -6.407  -16.634 -6.597  1.00 0.00 ?  195 ASN A CG   9  
ATOM 15158 O OD1  . ASN A 1 94  ? -5.377  -16.338 -7.201  1.00 0.00 ?  195 ASN A OD1  9  
ATOM 15159 N ND2  . ASN A 1 94  ? -6.420  -16.889 -5.305  1.00 0.00 ?  195 ASN A ND2  9  
ATOM 15160 H H    . ASN A 1 94  ? -6.922  -14.016 -7.423  1.00 0.00 ?  195 ASN A H    9  
ATOM 15161 H HA   . ASN A 1 94  ? -9.355  -15.531 -8.018  1.00 0.00 ?  195 ASN A HA   9  
ATOM 15162 H HB2  . ASN A 1 94  ? -8.332  -17.483 -6.825  1.00 0.00 ?  195 ASN A HB2  9  
ATOM 15163 H HB3  . ASN A 1 94  ? -7.520  -17.072 -8.326  1.00 0.00 ?  195 ASN A HB3  9  
ATOM 15164 H HD21 . ASN A 1 94  ? -7.273  -17.136 -4.887  1.00 0.00 ?  195 ASN A HD21 9  
ATOM 15165 H HD22 . ASN A 1 94  ? -5.580  -16.821 -4.820  1.00 0.00 ?  195 ASN A HD22 9  
ATOM 15166 N N    . GLU A 1 95  ? -9.995  -15.614 -5.486  1.00 0.00 ?  196 GLU A N    9  
ATOM 15167 C CA   . GLU A 1 95  ? -10.633 -15.209 -4.234  1.00 0.00 ?  196 GLU A CA   9  
ATOM 15168 C C    . GLU A 1 95  ? -9.634  -14.838 -3.137  1.00 0.00 ?  196 GLU A C    9  
ATOM 15169 O O    . GLU A 1 95  ? -8.660  -15.558 -2.892  1.00 0.00 ?  196 GLU A O    9  
ATOM 15170 C CB   . GLU A 1 95  ? -11.560 -16.313 -3.729  1.00 0.00 ?  196 GLU A CB   9  
ATOM 15171 C CG   . GLU A 1 95  ? -12.736 -16.604 -4.649  1.00 0.00 ?  196 GLU A CG   9  
ATOM 15172 C CD   . GLU A 1 95  ? -12.352 -17.369 -5.895  1.00 0.00 ?  196 GLU A CD   9  
ATOM 15173 O OE1  . GLU A 1 95  ? -12.252 -18.612 -5.824  1.00 0.00 ?  196 GLU A OE1  9  
ATOM 15174 O OE2  . GLU A 1 95  ? -12.152 -16.740 -6.952  1.00 0.00 -1 196 GLU A OE2  9  
ATOM 15175 H H    . GLU A 1 95  ? -10.376 -16.379 -5.973  1.00 0.00 ?  196 GLU A H    9  
ATOM 15176 H HA   . GLU A 1 95  ? -11.232 -14.339 -4.448  1.00 0.00 ?  196 GLU A HA   9  
ATOM 15177 H HB2  . GLU A 1 95  ? -10.987 -17.223 -3.616  1.00 0.00 ?  196 GLU A HB2  9  
ATOM 15178 H HB3  . GLU A 1 95  ? -11.949 -16.024 -2.766  1.00 0.00 ?  196 GLU A HB3  9  
ATOM 15179 H HG2  . GLU A 1 95  ? -13.455 -17.187 -4.106  1.00 0.00 ?  196 GLU A HG2  9  
ATOM 15180 H HG3  . GLU A 1 95  ? -13.182 -15.666 -4.944  1.00 0.00 ?  196 GLU A HG3  9  
ATOM 15181 N N    . ASP A 1 96  ? -9.916  -13.703 -2.488  1.00 0.00 ?  197 ASP A N    9  
ATOM 15182 C CA   . ASP A 1 96  ? -9.099  -13.151 -1.402  1.00 0.00 ?  197 ASP A CA   9  
ATOM 15183 C C    . ASP A 1 96  ? -7.821  -12.523 -1.961  1.00 0.00 ?  197 ASP A C    9  
ATOM 15184 O O    . ASP A 1 96  ? -7.513  -12.665 -3.141  1.00 0.00 ?  197 ASP A O    9  
ATOM 15185 C CB   . ASP A 1 96  ? -8.780  -14.213 -0.339  1.00 0.00 ?  197 ASP A CB   9  
ATOM 15186 C CG   . ASP A 1 96  ? -8.504  -13.598 1.020   1.00 0.00 ?  197 ASP A CG   9  
ATOM 15187 O OD1  . ASP A 1 96  ? -9.461  -13.096 1.653   1.00 0.00 ?  197 ASP A OD1  9  
ATOM 15188 O OD2  . ASP A 1 96  ? -7.339  -13.616 1.467   1.00 0.00 -1 197 ASP A OD2  9  
ATOM 15189 H H    . ASP A 1 96  ? -10.709 -13.204 -2.767  1.00 0.00 ?  197 ASP A H    9  
ATOM 15190 H HA   . ASP A 1 96  ? -9.679  -12.366 -0.939  1.00 0.00 ?  197 ASP A HA   9  
ATOM 15191 H HB2  . ASP A 1 96  ? -9.619  -14.886 -0.245  1.00 0.00 ?  197 ASP A HB2  9  
ATOM 15192 H HB3  . ASP A 1 96  ? -7.907  -14.770 -0.648  1.00 0.00 ?  197 ASP A HB3  9  
ATOM 15193 N N    . LEU A 1 97  ? -7.092  -11.801 -1.123  1.00 0.00 ?  198 LEU A N    9  
ATOM 15194 C CA   . LEU A 1 97  ? -5.933  -11.057 -1.593  1.00 0.00 ?  198 LEU A CA   9  
ATOM 15195 C C    . LEU A 1 97  ? -4.644  -11.790 -1.241  1.00 0.00 ?  198 LEU A C    9  
ATOM 15196 O O    . LEU A 1 97  ? -4.568  -12.497 -0.234  1.00 0.00 ?  198 LEU A O    9  
ATOM 15197 C CB   . LEU A 1 97  ? -5.957  -9.602  -1.059  1.00 0.00 ?  198 LEU A CB   9  
ATOM 15198 C CG   . LEU A 1 97  ? -5.611  -9.338  0.424   1.00 0.00 ?  198 LEU A CG   9  
ATOM 15199 C CD1  . LEU A 1 97  ? -6.259  -10.341 1.366   1.00 0.00 ?  198 LEU A CD1  9  
ATOM 15200 C CD2  . LEU A 1 97  ? -4.105  -9.272  0.633   1.00 0.00 ?  198 LEU A CD2  9  
ATOM 15201 H H    . LEU A 1 97  ? -7.313  -11.794 -0.168  1.00 0.00 ?  198 LEU A H    9  
ATOM 15202 H HA   . LEU A 1 97  ? -6.004  -11.020 -2.671  1.00 0.00 ?  198 LEU A HA   9  
ATOM 15203 H HB2  . LEU A 1 97  ? -5.264  -9.028  -1.655  1.00 0.00 ?  198 LEU A HB2  9  
ATOM 15204 H HB3  . LEU A 1 97  ? -6.949  -9.210  -1.239  1.00 0.00 ?  198 LEU A HB3  9  
ATOM 15205 H HG   . LEU A 1 97  ? -6.009  -8.370  0.687   1.00 0.00 ?  198 LEU A HG   9  
ATOM 15206 H HD11 . LEU A 1 97  ? -5.910  -11.335 1.128   1.00 0.00 ?  198 LEU A HD11 9  
ATOM 15207 H HD12 . LEU A 1 97  ? -7.331  -10.300 1.252   1.00 0.00 ?  198 LEU A HD12 9  
ATOM 15208 H HD13 . LEU A 1 97  ? -5.993  -10.101 2.385   1.00 0.00 ?  198 LEU A HD13 9  
ATOM 15209 H HD21 . LEU A 1 97  ? -3.894  -9.063  1.674   1.00 0.00 ?  198 LEU A HD21 9  
ATOM 15210 H HD22 . LEU A 1 97  ? -3.694  -8.484  0.018   1.00 0.00 ?  198 LEU A HD22 9  
ATOM 15211 H HD23 . LEU A 1 97  ? -3.658  -10.215 0.356   1.00 0.00 ?  198 LEU A HD23 9  
ATOM 15212 N N    . PHE A 1 98  ? -3.641  -11.624 -2.084  1.00 0.00 ?  199 PHE A N    9  
ATOM 15213 C CA   . PHE A 1 98  ? -2.390  -12.370 -1.946  1.00 0.00 ?  199 PHE A CA   9  
ATOM 15214 C C    . PHE A 1 98  ? -1.442  -11.735 -0.933  1.00 0.00 ?  199 PHE A C    9  
ATOM 15215 O O    . PHE A 1 98  ? -1.346  -10.517 -0.830  1.00 0.00 ?  199 PHE A O    9  
ATOM 15216 C CB   . PHE A 1 98  ? -1.686  -12.494 -3.297  1.00 0.00 ?  199 PHE A CB   9  
ATOM 15217 C CG   . PHE A 1 98  ? -2.043  -13.747 -4.041  1.00 0.00 ?  199 PHE A CG   9  
ATOM 15218 C CD1  . PHE A 1 98  ? -2.852  -13.710 -5.168  1.00 0.00 ?  199 PHE A CD1  9  
ATOM 15219 C CD2  . PHE A 1 98  ? -1.567  -14.972 -3.601  1.00 0.00 ?  199 PHE A CD2  9  
ATOM 15220 C CE1  . PHE A 1 98  ? -3.171  -14.872 -5.838  1.00 0.00 ?  199 PHE A CE1  9  
ATOM 15221 C CE2  . PHE A 1 98  ? -1.885  -16.136 -4.270  1.00 0.00 ?  199 PHE A CE2  9  
ATOM 15222 C CZ   . PHE A 1 98  ? -2.689  -16.087 -5.389  1.00 0.00 ?  199 PHE A CZ   9  
ATOM 15223 H H    . PHE A 1 98  ? -3.741  -10.975 -2.820  1.00 0.00 ?  199 PHE A H    9  
ATOM 15224 H HA   . PHE A 1 98  ? -2.644  -13.361 -1.600  1.00 0.00 ?  199 PHE A HA   9  
ATOM 15225 H HB2  . PHE A 1 98  ? -1.957  -11.652 -3.916  1.00 0.00 ?  199 PHE A HB2  9  
ATOM 15226 H HB3  . PHE A 1 98  ? -0.619  -12.493 -3.139  1.00 0.00 ?  199 PHE A HB3  9  
ATOM 15227 H HD1  . PHE A 1 98  ? -3.232  -12.761 -5.530  1.00 0.00 ?  199 PHE A HD1  9  
ATOM 15228 H HD2  . PHE A 1 98  ? -0.936  -15.013 -2.724  1.00 0.00 ?  199 PHE A HD2  9  
ATOM 15229 H HE1  . PHE A 1 98  ? -3.800  -14.834 -6.714  1.00 0.00 ?  199 PHE A HE1  9  
ATOM 15230 H HE2  . PHE A 1 98  ? -1.507  -17.083 -3.917  1.00 0.00 ?  199 PHE A HE2  9  
ATOM 15231 H HZ   . PHE A 1 98  ? -2.939  -16.996 -5.915  1.00 0.00 ?  199 PHE A HZ   9  
ATOM 15232 N N    . VAL A 1 99  ? -0.748  -12.578 -0.182  1.00 0.00 ?  200 VAL A N    9  
ATOM 15233 C CA   . VAL A 1 99  ? 0.270   -12.117 0.751   1.00 0.00 ?  200 VAL A CA   9  
ATOM 15234 C C    . VAL A 1 99  ? 1.591   -11.924 0.014   1.00 0.00 ?  200 VAL A C    9  
ATOM 15235 O O    . VAL A 1 99  ? 1.978   -12.758 -0.806  1.00 0.00 ?  200 VAL A O    9  
ATOM 15236 C CB   . VAL A 1 99  ? 0.461   -13.107 1.921   1.00 0.00 ?  200 VAL A CB   9  
ATOM 15237 C CG1  . VAL A 1 99  ? 1.570   -12.647 2.862   1.00 0.00 ?  200 VAL A CG1  9  
ATOM 15238 C CG2  . VAL A 1 99  ? -0.844  -13.271 2.681   1.00 0.00 ?  200 VAL A CG2  9  
ATOM 15239 H H    . VAL A 1 99  ? -0.919  -13.546 -0.263  1.00 0.00 ?  200 VAL A H    9  
ATOM 15240 H HA   . VAL A 1 99  ? -0.051  -11.166 1.153   1.00 0.00 ?  200 VAL A HA   9  
ATOM 15241 H HB   . VAL A 1 99  ? 0.739   -14.069 1.515   1.00 0.00 ?  200 VAL A HB   9  
ATOM 15242 H HG11 . VAL A 1 99  ? 1.326   -11.672 3.259   1.00 0.00 ?  200 VAL A HG11 9  
ATOM 15243 H HG12 . VAL A 1 99  ? 2.503   -12.591 2.320   1.00 0.00 ?  200 VAL A HG12 9  
ATOM 15244 H HG13 . VAL A 1 99  ? 1.668   -13.351 3.674   1.00 0.00 ?  200 VAL A HG13 9  
ATOM 15245 H HG21 . VAL A 1 99  ? -1.147  -12.315 3.079   1.00 0.00 ?  200 VAL A HG21 9  
ATOM 15246 H HG22 . VAL A 1 99  ? -0.705  -13.973 3.491   1.00 0.00 ?  200 VAL A HG22 9  
ATOM 15247 H HG23 . VAL A 1 99  ? -1.604  -13.640 2.010   1.00 0.00 ?  200 VAL A HG23 9  
ATOM 15248 N N    . CYS A 1 100 ? 2.267   -10.822 0.296   1.00 0.00 ?  201 CYS A N    9  
ATOM 15249 C CA   . CYS A 1 100 ? 3.485   -10.473 -0.417  1.00 0.00 ?  201 CYS A CA   9  
ATOM 15250 C C    . CYS A 1 100 ? 4.701   -11.123 0.243   1.00 0.00 ?  201 CYS A C    9  
ATOM 15251 O O    . CYS A 1 100 ? 4.664   -11.493 1.418   1.00 0.00 ?  201 CYS A O    9  
ATOM 15252 C CB   . CYS A 1 100 ? 3.657   -8.955  -0.461  1.00 0.00 ?  201 CYS A CB   9  
ATOM 15253 S SG   . CYS A 1 100 ? 4.921   -8.395  -1.644  1.00 0.00 ?  201 CYS A SG   9  
ATOM 15254 H H    . CYS A 1 100 ? 1.949   -10.234 1.018   1.00 0.00 ?  201 CYS A H    9  
ATOM 15255 H HA   . CYS A 1 100 ? 3.395   -10.846 -1.426  1.00 0.00 ?  201 CYS A HA   9  
ATOM 15256 H HB2  . CYS A 1 100 ? 2.717   -8.501  -0.745  1.00 0.00 ?  201 CYS A HB2  9  
ATOM 15257 H HB3  . CYS A 1 100 ? 3.941   -8.602  0.520   1.00 0.00 ?  201 CYS A HB3  9  
ATOM 15258 N N    . GLU A 1 101 ? 5.773   -11.250 -0.534  1.00 0.00 ?  202 GLU A N    9  
ATOM 15259 C CA   . GLU A 1 101 ? 6.971   -11.970 -0.113  1.00 0.00 ?  202 GLU A CA   9  
ATOM 15260 C C    . GLU A 1 101 ? 7.788   -11.196 0.916   1.00 0.00 ?  202 GLU A C    9  
ATOM 15261 O O    . GLU A 1 101 ? 8.582   -11.786 1.649   1.00 0.00 ?  202 GLU A O    9  
ATOM 15262 C CB   . GLU A 1 101 ? 7.838   -12.287 -1.332  1.00 0.00 ?  202 GLU A CB   9  
ATOM 15263 C CG   . GLU A 1 101 ? 7.248   -13.360 -2.230  1.00 0.00 ?  202 GLU A CG   9  
ATOM 15264 C CD   . GLU A 1 101 ? 7.245   -14.726 -1.573  1.00 0.00 ?  202 GLU A CD   9  
ATOM 15265 O OE1  . GLU A 1 101 ? 8.056   -15.583 -1.981  1.00 0.00 ?  202 GLU A OE1  9  
ATOM 15266 O OE2  . GLU A 1 101 ? 6.450   -14.944 -0.636  1.00 0.00 -1 202 GLU A OE2  9  
ATOM 15267 H H    . GLU A 1 101 ? 5.755   -10.848 -1.429  1.00 0.00 ?  202 GLU A H    9  
ATOM 15268 H HA   . GLU A 1 101 ? 6.652   -12.899 0.333   1.00 0.00 ?  202 GLU A HA   9  
ATOM 15269 H HB2  . GLU A 1 101 ? 7.964   -11.388 -1.915  1.00 0.00 ?  202 GLU A HB2  9  
ATOM 15270 H HB3  . GLU A 1 101 ? 8.807   -12.624 -0.992  1.00 0.00 ?  202 GLU A HB3  9  
ATOM 15271 H HG2  . GLU A 1 101 ? 6.231   -13.090 -2.472  1.00 0.00 ?  202 GLU A HG2  9  
ATOM 15272 H HG3  . GLU A 1 101 ? 7.831   -13.414 -3.137  1.00 0.00 ?  202 GLU A HG3  9  
ATOM 15273 N N    . TYR A 1 102 ? 7.616   -9.885  0.966   1.00 0.00 ?  203 TYR A N    9  
ATOM 15274 C CA   . TYR A 1 102 ? 8.342   -9.081  1.936   1.00 0.00 ?  203 TYR A CA   9  
ATOM 15275 C C    . TYR A 1 102 ? 7.452   -8.732  3.127   1.00 0.00 ?  203 TYR A C    9  
ATOM 15276 O O    . TYR A 1 102 ? 6.354   -8.196  2.970   1.00 0.00 ?  203 TYR A O    9  
ATOM 15277 C CB   . TYR A 1 102 ? 8.914   -7.807  1.306   1.00 0.00 ?  203 TYR A CB   9  
ATOM 15278 C CG   . TYR A 1 102 ? 9.845   -7.094  2.253   1.00 0.00 ?  203 TYR A CG   9  
ATOM 15279 C CD1  . TYR A 1 102 ? 10.447  -7.807  3.265   1.00 0.00 ?  203 TYR A CD1  9  
ATOM 15280 C CD2  . TYR A 1 102 ? 10.102  -5.733  2.165   1.00 0.00 ?  203 TYR A CD2  9  
ATOM 15281 C CE1  . TYR A 1 102 ? 11.274  -7.213  4.169   1.00 0.00 ?  203 TYR A CE1  9  
ATOM 15282 C CE2  . TYR A 1 102 ? 10.946  -5.113  3.070   1.00 0.00 ?  203 TYR A CE2  9  
ATOM 15283 C CZ   . TYR A 1 102 ? 11.532  -5.859  4.076   1.00 0.00 ?  203 TYR A CZ   9  
ATOM 15284 O OH   . TYR A 1 102 ? 12.367  -5.252  4.987   1.00 0.00 ?  203 TYR A OH   9  
ATOM 15285 H H    . TYR A 1 102 ? 6.988   -9.455  0.350   1.00 0.00 ?  203 TYR A H    9  
ATOM 15286 H HA   . TYR A 1 102 ? 9.171   -9.677  2.306   1.00 0.00 ?  203 TYR A HA   9  
ATOM 15287 H HB2  . TYR A 1 102 ? 9.465   -8.063  0.413   1.00 0.00 ?  203 TYR A HB2  9  
ATOM 15288 H HB3  . TYR A 1 102 ? 8.108   -7.134  1.055   1.00 0.00 ?  203 TYR A HB3  9  
ATOM 15289 H HD1  . TYR A 1 102 ? 10.252  -8.865  3.340   1.00 0.00 ?  203 TYR A HD1  9  
ATOM 15290 H HD2  . TYR A 1 102 ? 9.639   -5.159  1.376   1.00 0.00 ?  203 TYR A HD2  9  
ATOM 15291 H HE1  . TYR A 1 102 ? 11.709  -7.813  4.944   1.00 0.00 ?  203 TYR A HE1  9  
ATOM 15292 H HE2  . TYR A 1 102 ? 11.140  -4.051  2.988   1.00 0.00 ?  203 TYR A HE2  9  
ATOM 15293 H HH   . TYR A 1 102 ? 13.139  -5.808  5.130   1.00 0.00 ?  203 TYR A HH   9  
ATOM 15294 N N    . GLN A 1 103 ? 7.966   -9.008  4.321   1.00 0.00 ?  204 GLN A N    9  
ATOM 15295 C CA   . GLN A 1 103 ? 7.224   -8.822  5.556   1.00 0.00 ?  204 GLN A CA   9  
ATOM 15296 C C    . GLN A 1 103 ? 8.157   -8.247  6.607   1.00 0.00 ?  204 GLN A C    9  
ATOM 15297 O O    . GLN A 1 103 ? 9.363   -8.503  6.575   1.00 0.00 ?  204 GLN A O    9  
ATOM 15298 C CB   . GLN A 1 103 ? 6.628   -10.151 6.034   1.00 0.00 ?  204 GLN A CB   9  
ATOM 15299 C CG   . GLN A 1 103 ? 5.476   -10.648 5.173   1.00 0.00 ?  204 GLN A CG   9  
ATOM 15300 C CD   . GLN A 1 103 ? 4.201   -9.847  5.378   1.00 0.00 ?  204 GLN A CD   9  
ATOM 15301 O OE1  . GLN A 1 103 ? 3.971   -8.835  4.717   1.00 0.00 ?  204 GLN A OE1  9  
ATOM 15302 N NE2  . GLN A 1 103 ? 3.359   -10.299 6.290   1.00 0.00 ?  204 GLN A NE2  9  
ATOM 15303 H H    . GLN A 1 103 ? 8.906   -9.306  4.379   1.00 0.00 ?  204 GLN A H    9  
ATOM 15304 H HA   . GLN A 1 103 ? 6.427   -8.118  5.367   1.00 0.00 ?  204 GLN A HA   9  
ATOM 15305 H HB2  . GLN A 1 103 ? 7.404   -10.901 6.025   1.00 0.00 ?  204 GLN A HB2  9  
ATOM 15306 H HB3  . GLN A 1 103 ? 6.268   -10.029 7.046   1.00 0.00 ?  204 GLN A HB3  9  
ATOM 15307 H HG2  . GLN A 1 103 ? 5.763   -10.573 4.134   1.00 0.00 ?  204 GLN A HG2  9  
ATOM 15308 H HG3  . GLN A 1 103 ? 5.280   -11.682 5.417   1.00 0.00 ?  204 GLN A HG3  9  
ATOM 15309 H HE21 . GLN A 1 103 ? 3.601   -11.119 6.780   1.00 0.00 ?  204 GLN A HE21 9  
ATOM 15310 H HE22 . GLN A 1 103 ? 2.526   -9.811  6.436   1.00 0.00 ?  204 GLN A HE22 9  
ATOM 15311 N N    . GLY A 1 104 ? 7.611   -7.465  7.518   1.00 0.00 ?  205 GLY A N    9  
ATOM 15312 C CA   . GLY A 1 104 ? 8.436   -6.765  8.470   1.00 0.00 ?  205 GLY A CA   9  
ATOM 15313 C C    . GLY A 1 104 ? 8.643   -7.545  9.745   1.00 0.00 ?  205 GLY A C    9  
ATOM 15314 O O    . GLY A 1 104 ? 7.787   -7.552  10.625  1.00 0.00 ?  205 GLY A O    9  
ATOM 15315 H H    . GLY A 1 104 ? 6.634   -7.373  7.560   1.00 0.00 ?  205 GLY A H    9  
ATOM 15316 H HA2  . GLY A 1 104 ? 9.399   -6.569  8.020   1.00 0.00 ?  205 GLY A HA2  9  
ATOM 15317 H HA3  . GLY A 1 104 ? 7.965   -5.823  8.711   1.00 0.00 ?  205 GLY A HA3  9  
ATOM 15318 N N    . HIS A 1 105 ? 9.777   -8.219  9.841   1.00 0.00 ?  206 HIS A N    9  
ATOM 15319 C CA   . HIS A 1 105 ? 10.168  -8.853  11.092  1.00 0.00 ?  206 HIS A CA   9  
ATOM 15320 C C    . HIS A 1 105 ? 10.748  -7.784  12.005  1.00 0.00 ?  206 HIS A C    9  
ATOM 15321 O O    . HIS A 1 105 ? 10.868  -7.955  13.216  1.00 0.00 ?  206 HIS A O    9  
ATOM 15322 C CB   . HIS A 1 105 ? 11.174  -9.977  10.843  1.00 0.00 ?  206 HIS A CB   9  
ATOM 15323 C CG   . HIS A 1 105 ? 10.604  -11.102 10.030  1.00 0.00 ?  206 HIS A CG   9  
ATOM 15324 N ND1  . HIS A 1 105 ? 11.014  -11.393 8.744   1.00 0.00 ?  206 HIS A ND1  9  
ATOM 15325 C CD2  . HIS A 1 105 ? 9.635   -12.004 10.324  1.00 0.00 ?  206 HIS A CD2  9  
ATOM 15326 C CE1  . HIS A 1 105 ? 10.323  -12.420 8.284   1.00 0.00 ?  206 HIS A CE1  9  
ATOM 15327 N NE2  . HIS A 1 105 ? 9.483   -12.809 9.221   1.00 0.00 ?  206 HIS A NE2  9  
ATOM 15328 H H    . HIS A 1 105 ? 10.367  -8.289  9.056   1.00 0.00 ?  206 HIS A H    9  
ATOM 15329 H HA   . HIS A 1 105 ? 9.281   -9.263  11.550  1.00 0.00 ?  206 HIS A HA   9  
ATOM 15330 H HB2  . HIS A 1 105 ? 12.028  -9.578  10.314  1.00 0.00 ?  206 HIS A HB2  9  
ATOM 15331 H HB3  . HIS A 1 105 ? 11.496  -10.379 11.792  1.00 0.00 ?  206 HIS A HB3  9  
ATOM 15332 H HD1  . HIS A 1 105 ? 11.711  -10.914 8.236   1.00 0.00 ?  206 HIS A HD1  9  
ATOM 15333 H HD2  . HIS A 1 105 ? 9.080   -12.072 11.249  1.00 0.00 ?  206 HIS A HD2  9  
ATOM 15334 H HE1  . HIS A 1 105 ? 10.431  -12.869 7.308   1.00 0.00 ?  206 HIS A HE1  9  
ATOM 15335 H HE2  . HIS A 1 105 ? 8.838   -13.553 9.135   1.00 0.00 ?  206 HIS A HE2  9  
ATOM 15336 N N    . HIS A 1 106 ? 11.111  -6.675  11.382  1.00 0.00 ?  207 HIS A N    9  
ATOM 15337 C CA   . HIS A 1 106 ? 11.472  -5.454  12.078  1.00 0.00 ?  207 HIS A CA   9  
ATOM 15338 C C    . HIS A 1 106 ? 10.952  -4.266  11.285  1.00 0.00 ?  207 HIS A C    9  
ATOM 15339 O O    . HIS A 1 106 ? 11.121  -4.207  10.066  1.00 0.00 ?  207 HIS A O    9  
ATOM 15340 C CB   . HIS A 1 106 ? 12.986  -5.340  12.278  1.00 0.00 ?  207 HIS A CB   9  
ATOM 15341 C CG   . HIS A 1 106 ? 13.461  -5.939  13.566  1.00 0.00 ?  207 HIS A CG   9  
ATOM 15342 N ND1  . HIS A 1 106 ? 13.413  -5.263  14.765  1.00 0.00 ?  207 HIS A ND1  9  
ATOM 15343 C CD2  . HIS A 1 106 ? 13.989  -7.155  13.845  1.00 0.00 ?  207 HIS A CD2  9  
ATOM 15344 C CE1  . HIS A 1 106 ? 13.890  -6.031  15.722  1.00 0.00 ?  207 HIS A CE1  9  
ATOM 15345 N NE2  . HIS A 1 106 ? 14.247  -7.186  15.194  1.00 0.00 ?  207 HIS A NE2  9  
ATOM 15346 H H    . HIS A 1 106 ? 11.128  -6.675  10.400  1.00 0.00 ?  207 HIS A H    9  
ATOM 15347 H HA   . HIS A 1 106 ? 10.987  -5.467  13.041  1.00 0.00 ?  207 HIS A HA   9  
ATOM 15348 H HB2  . HIS A 1 106 ? 13.490  -5.848  11.469  1.00 0.00 ?  207 HIS A HB2  9  
ATOM 15349 H HB3  . HIS A 1 106 ? 13.265  -4.296  12.272  1.00 0.00 ?  207 HIS A HB3  9  
ATOM 15350 H HD1  . HIS A 1 106 ? 13.063  -4.347  14.895  1.00 0.00 ?  207 HIS A HD1  9  
ATOM 15351 H HD2  . HIS A 1 106 ? 14.167  -7.954  13.139  1.00 0.00 ?  207 HIS A HD2  9  
ATOM 15352 H HE1  . HIS A 1 106 ? 13.974  -5.762  16.766  1.00 0.00 ?  207 HIS A HE1  9  
ATOM 15353 H HE2  . HIS A 1 106 ? 14.492  -7.992  15.714  1.00 0.00 ?  207 HIS A HE2  9  
ATOM 15354 N N    . HIS A 1 107 ? 10.306  -3.333  11.973  1.00 0.00 ?  208 HIS A N    9  
ATOM 15355 C CA   . HIS A 1 107 ? 9.698   -2.172  11.323  1.00 0.00 ?  208 HIS A CA   9  
ATOM 15356 C C    . HIS A 1 107 ? 10.766  -1.114  11.024  1.00 0.00 ?  208 HIS A C    9  
ATOM 15357 O O    . HIS A 1 107 ? 10.619  0.055   11.380  1.00 0.00 ?  208 HIS A O    9  
ATOM 15358 C CB   . HIS A 1 107 ? 8.596   -1.603  12.230  1.00 0.00 ?  208 HIS A CB   9  
ATOM 15359 C CG   . HIS A 1 107 ? 7.694   -0.596  11.573  1.00 0.00 ?  208 HIS A CG   9  
ATOM 15360 N ND1  . HIS A 1 107 ? 7.501   0.672   12.070  1.00 0.00 ?  208 HIS A ND1  9  
ATOM 15361 C CD2  . HIS A 1 107 ? 6.903   -0.689  10.478  1.00 0.00 ?  208 HIS A CD2  9  
ATOM 15362 C CE1  . HIS A 1 107 ? 6.632   1.313   11.314  1.00 0.00 ?  208 HIS A CE1  9  
ATOM 15363 N NE2  . HIS A 1 107 ? 6.249   0.512   10.337  1.00 0.00 ?  208 HIS A NE2  9  
ATOM 15364 H H    . HIS A 1 107 ? 10.237  -3.426  12.947  1.00 0.00 ?  208 HIS A H    9  
ATOM 15365 H HA   . HIS A 1 107 ? 9.258   -2.501  10.394  1.00 0.00 ?  208 HIS A HA   9  
ATOM 15366 H HB2  . HIS A 1 107 ? 7.977   -2.415  12.580  1.00 0.00 ?  208 HIS A HB2  9  
ATOM 15367 H HB3  . HIS A 1 107 ? 9.059   -1.125  13.083  1.00 0.00 ?  208 HIS A HB3  9  
ATOM 15368 H HD1  . HIS A 1 107 ? 7.929   1.047   12.881  1.00 0.00 ?  208 HIS A HD1  9  
ATOM 15369 H HD2  . HIS A 1 107 ? 6.805   -1.550  9.832   1.00 0.00 ?  208 HIS A HD2  9  
ATOM 15370 H HE1  . HIS A 1 107 ? 6.294   2.327   11.468  1.00 0.00 ?  208 HIS A HE1  9  
ATOM 15371 H HE2  . HIS A 1 107 ? 5.411   0.633   9.822   1.00 0.00 ?  208 HIS A HE2  9  
ATOM 15372 N N    . HIS A 1 108 ? 11.835  -1.550  10.347  1.00 0.00 ?  209 HIS A N    9  
ATOM 15373 C CA   . HIS A 1 108 ? 13.031  -0.735  10.100  1.00 0.00 ?  209 HIS A CA   9  
ATOM 15374 C C    . HIS A 1 108 ? 13.788  -0.453  11.396  1.00 0.00 ?  209 HIS A C    9  
ATOM 15375 O O    . HIS A 1 108 ? 14.956  -0.822  11.531  1.00 0.00 ?  209 HIS A O    9  
ATOM 15376 C CB   . HIS A 1 108 ? 12.706  0.568   9.363   1.00 0.00 ?  209 HIS A CB   9  
ATOM 15377 C CG   . HIS A 1 108 ? 12.729  0.429   7.868   1.00 0.00 ?  209 HIS A CG   9  
ATOM 15378 N ND1  . HIS A 1 108 ? 13.802  -0.098  7.182   1.00 0.00 ?  209 HIS A ND1  9  
ATOM 15379 C CD2  . HIS A 1 108 ? 11.812  0.757   6.926   1.00 0.00 ?  209 HIS A CD2  9  
ATOM 15380 C CE1  . HIS A 1 108 ? 13.546  -0.085  5.889   1.00 0.00 ?  209 HIS A CE1  9  
ATOM 15381 N NE2  . HIS A 1 108 ? 12.345  0.427   5.702   1.00 0.00 ?  209 HIS A NE2  9  
ATOM 15382 H H    . HIS A 1 108 ? 11.815  -2.469  9.994   1.00 0.00 ?  209 HIS A H    9  
ATOM 15383 H HA   . HIS A 1 108 ? 13.681  -1.322  9.467   1.00 0.00 ?  209 HIS A HA   9  
ATOM 15384 H HB2  . HIS A 1 108 ? 11.721  0.900   9.650   1.00 0.00 ?  209 HIS A HB2  9  
ATOM 15385 H HB3  . HIS A 1 108 ? 13.432  1.319   9.638   1.00 0.00 ?  209 HIS A HB3  9  
ATOM 15386 H HD1  . HIS A 1 108 ? 14.637  -0.435  7.591   1.00 0.00 ?  209 HIS A HD1  9  
ATOM 15387 H HD2  . HIS A 1 108 ? 10.841  1.198   7.105   1.00 0.00 ?  209 HIS A HD2  9  
ATOM 15388 H HE1  . HIS A 1 108 ? 14.212  -0.432  5.110   1.00 0.00 ?  209 HIS A HE1  9  
ATOM 15389 H HE2  . HIS A 1 108 ? 12.010  0.754   4.832   1.00 0.00 ?  209 HIS A HE2  9  
ATOM 15390 N N    . HIS A 1 109 ? 13.124  0.191   12.344  1.00 0.00 ?  210 HIS A N    9  
ATOM 15391 C CA   . HIS A 1 109 ? 13.699  0.448   13.657  1.00 0.00 ?  210 HIS A CA   9  
ATOM 15392 C C    . HIS A 1 109 ? 12.657  0.211   14.733  1.00 0.00 ?  210 HIS A C    9  
ATOM 15393 O O    . HIS A 1 109 ? 11.528  -0.192  14.447  1.00 0.00 ?  210 HIS A O    9  
ATOM 15394 C CB   . HIS A 1 109 ? 14.239  1.876   13.776  1.00 0.00 ?  210 HIS A CB   9  
ATOM 15395 C CG   . HIS A 1 109 ? 15.437  2.158   12.921  1.00 0.00 ?  210 HIS A CG   9  
ATOM 15396 N ND1  . HIS A 1 109 ? 15.486  3.191   12.007  1.00 0.00 ?  210 HIS A ND1  9  
ATOM 15397 C CD2  . HIS A 1 109 ? 16.646  1.550   12.862  1.00 0.00 ?  210 HIS A CD2  9  
ATOM 15398 C CE1  . HIS A 1 109 ? 16.671  3.204   11.423  1.00 0.00 ?  210 HIS A CE1  9  
ATOM 15399 N NE2  . HIS A 1 109 ? 17.392  2.220   11.924  1.00 0.00 ?  210 HIS A NE2  9  
ATOM 15400 H H    . HIS A 1 109 ? 12.203  0.486   12.163  1.00 0.00 ?  210 HIS A H    9  
ATOM 15401 H HA   . HIS A 1 109 ? 14.510  -0.245  13.814  1.00 0.00 ?  210 HIS A HA   9  
ATOM 15402 H HB2  . HIS A 1 109 ? 13.464  2.572   13.498  1.00 0.00 ?  210 HIS A HB2  9  
ATOM 15403 H HB3  . HIS A 1 109 ? 14.520  2.050   14.806  1.00 0.00 ?  210 HIS A HB3  9  
ATOM 15404 H HD1  . HIS A 1 109 ? 14.758  3.833   11.818  1.00 0.00 ?  210 HIS A HD1  9  
ATOM 15405 H HD2  . HIS A 1 109 ? 16.963  0.694   13.441  1.00 0.00 ?  210 HIS A HD2  9  
ATOM 15406 H HE1  . HIS A 1 109 ? 16.997  3.903   10.667  1.00 0.00 ?  210 HIS A HE1  9  
ATOM 15407 H HE2  . HIS A 1 109 ? 18.340  2.045   11.713  1.00 0.00 ?  210 HIS A HE2  9  
ATOM 15408 N N    . HIS A 1 110 ? 13.051  0.445   15.963  1.00 0.00 ?  211 HIS A N    9  
ATOM 15409 C CA   . HIS A 1 110 ? 12.162  0.298   17.102  1.00 0.00 ?  211 HIS A CA   9  
ATOM 15410 C C    . HIS A 1 110 ? 12.361  1.460   18.065  1.00 0.00 ?  211 HIS A C    9  
ATOM 15411 O O    . HIS A 1 110 ? 11.365  2.122   18.412  1.00 0.00 ?  211 HIS A O    9  
ATOM 15412 C CB   . HIS A 1 110 ? 12.403  -1.044  17.804  1.00 0.00 ?  211 HIS A CB   9  
ATOM 15413 C CG   . HIS A 1 110 ? 13.779  -1.199  18.378  1.00 0.00 ?  211 HIS A CG   9  
ATOM 15414 N ND1  . HIS A 1 110 ? 14.022  -1.281  19.730  1.00 0.00 ?  211 HIS A ND1  9  
ATOM 15415 C CD2  . HIS A 1 110 ? 14.987  -1.299  17.773  1.00 0.00 ?  211 HIS A CD2  9  
ATOM 15416 C CE1  . HIS A 1 110 ? 15.318  -1.426  19.931  1.00 0.00 ?  211 HIS A CE1  9  
ATOM 15417 N NE2  . HIS A 1 110 ? 15.924  -1.443  18.762  1.00 0.00 ?  211 HIS A NE2  9  
ATOM 15418 O OXT  . HIS A 1 110 ? 13.520  1.729   18.438  1.00 0.00 ?  211 HIS A OXT  9  
ATOM 15419 H H    . HIS A 1 110 ? 13.979  0.723   16.117  1.00 0.00 ?  211 HIS A H    9  
ATOM 15420 H HA   . HIS A 1 110 ? 11.146  0.325   16.732  1.00 0.00 ?  211 HIS A HA   9  
ATOM 15421 H HB2  . HIS A 1 110 ? 11.694  -1.153  18.610  1.00 0.00 ?  211 HIS A HB2  9  
ATOM 15422 H HB3  . HIS A 1 110 ? 12.251  -1.839  17.090  1.00 0.00 ?  211 HIS A HB3  9  
ATOM 15423 H HD1  . HIS A 1 110 ? 13.342  -1.224  20.441  1.00 0.00 ?  211 HIS A HD1  9  
ATOM 15424 H HD2  . HIS A 1 110 ? 15.177  -1.249  16.707  1.00 0.00 ?  211 HIS A HD2  9  
ATOM 15425 H HE1  . HIS A 1 110 ? 15.800  -1.519  20.893  1.00 0.00 ?  211 HIS A HE1  9  
ATOM 15426 H HE2  . HIS A 1 110 ? 16.900  -1.478  18.627  1.00 0.00 ?  211 HIS A HE2  9  
ATOM 15427 N N    . TYR A 1 1   ? 11.551  14.296  15.140  1.00 0.00 ?  102 TYR A N    10 
ATOM 15428 C CA   . TYR A 1 1   ? 12.274  14.554  13.873  1.00 0.00 ?  102 TYR A CA   10 
ATOM 15429 C C    . TYR A 1 1   ? 11.464  14.010  12.703  1.00 0.00 ?  102 TYR A C    10 
ATOM 15430 O O    . TYR A 1 1   ? 10.484  13.292  12.908  1.00 0.00 ?  102 TYR A O    10 
ATOM 15431 C CB   . TYR A 1 1   ? 13.671  13.908  13.908  1.00 0.00 ?  102 TYR A CB   10 
ATOM 15432 C CG   . TYR A 1 1   ? 13.663  12.392  13.932  1.00 0.00 ?  102 TYR A CG   10 
ATOM 15433 C CD1  . TYR A 1 1   ? 13.592  11.692  15.130  1.00 0.00 ?  102 TYR A CD1  10 
ATOM 15434 C CD2  . TYR A 1 1   ? 13.733  11.662  12.751  1.00 0.00 ?  102 TYR A CD2  10 
ATOM 15435 C CE1  . TYR A 1 1   ? 13.586  10.311  15.149  1.00 0.00 ?  102 TYR A CE1  10 
ATOM 15436 C CE2  . TYR A 1 1   ? 13.726  10.284  12.763  1.00 0.00 ?  102 TYR A CE2  10 
ATOM 15437 C CZ   . TYR A 1 1   ? 13.653  9.612   13.962  1.00 0.00 ?  102 TYR A CZ   10 
ATOM 15438 O OH   . TYR A 1 1   ? 13.643  8.235   13.973  1.00 0.00 ?  102 TYR A OH   10 
ATOM 15439 H H1   . TYR A 1 1   ? 12.126  14.606  15.955  1.00 0.00 ?  102 TYR A H1   10 
ATOM 15440 H H2   . TYR A 1 1   ? 11.345  13.282  15.236  1.00 0.00 ?  102 TYR A H2   10 
ATOM 15441 H H3   . TYR A 1 1   ? 10.649  14.820  15.148  1.00 0.00 ?  102 TYR A H3   10 
ATOM 15442 H HA   . TYR A 1 1   ? 12.379  15.624  13.755  1.00 0.00 ?  102 TYR A HA   10 
ATOM 15443 H HB2  . TYR A 1 1   ? 14.221  14.219  13.034  1.00 0.00 ?  102 TYR A HB2  10 
ATOM 15444 H HB3  . TYR A 1 1   ? 14.191  14.250  14.792  1.00 0.00 ?  102 TYR A HB3  10 
ATOM 15445 H HD1  . TYR A 1 1   ? 13.538  12.242  16.057  1.00 0.00 ?  102 TYR A HD1  10 
ATOM 15446 H HD2  . TYR A 1 1   ? 13.791  12.189  11.810  1.00 0.00 ?  102 TYR A HD2  10 
ATOM 15447 H HE1  . TYR A 1 1   ? 13.529  9.785   16.091  1.00 0.00 ?  102 TYR A HE1  10 
ATOM 15448 H HE2  . TYR A 1 1   ? 13.779  9.738   11.833  1.00 0.00 ?  102 TYR A HE2  10 
ATOM 15449 H HH   . TYR A 1 1   ? 14.250  7.902   13.293  1.00 0.00 ?  102 TYR A HH   10 
ATOM 15450 N N    . ILE A 1 2   ? 11.866  14.343  11.488  1.00 0.00 ?  103 ILE A N    10 
ATOM 15451 C CA   . ILE A 1 2   ? 11.150  13.891  10.305  1.00 0.00 ?  103 ILE A CA   10 
ATOM 15452 C C    . ILE A 1 2   ? 11.964  12.826  9.584   1.00 0.00 ?  103 ILE A C    10 
ATOM 15453 O O    . ILE A 1 2   ? 13.018  13.116  9.021   1.00 0.00 ?  103 ILE A O    10 
ATOM 15454 C CB   . ILE A 1 2   ? 10.843  15.047  9.314   1.00 0.00 ?  103 ILE A CB   10 
ATOM 15455 C CG1  . ILE A 1 2   ? 9.937   16.107  9.955   1.00 0.00 ?  103 ILE A CG1  10 
ATOM 15456 C CG2  . ILE A 1 2   ? 10.192  14.508  8.046   1.00 0.00 ?  103 ILE A CG2  10 
ATOM 15457 C CD1  . ILE A 1 2   ? 10.660  17.079  10.865  1.00 0.00 ?  103 ILE A CD1  10 
ATOM 15458 H H    . ILE A 1 2   ? 12.681  14.892  11.376  1.00 0.00 ?  103 ILE A H    10 
ATOM 15459 H HA   . ILE A 1 2   ? 10.213  13.461  10.628  1.00 0.00 ?  103 ILE A HA   10 
ATOM 15460 H HB   . ILE A 1 2   ? 11.778  15.509  9.036   1.00 0.00 ?  103 ILE A HB   10 
ATOM 15461 H HG12 . ILE A 1 2   ? 9.460   16.679  9.175   1.00 0.00 ?  103 ILE A HG12 10 
ATOM 15462 H HG13 . ILE A 1 2   ? 9.177   15.609  10.541  1.00 0.00 ?  103 ILE A HG13 10 
ATOM 15463 H HG21 . ILE A 1 2   ? 10.864  13.813  7.563   1.00 0.00 ?  103 ILE A HG21 10 
ATOM 15464 H HG22 . ILE A 1 2   ? 9.978   15.327  7.373   1.00 0.00 ?  103 ILE A HG22 10 
ATOM 15465 H HG23 . ILE A 1 2   ? 9.273   14.001  8.299   1.00 0.00 ?  103 ILE A HG23 10 
ATOM 15466 H HD11 . ILE A 1 2   ? 11.403  17.621  10.297  1.00 0.00 ?  103 ILE A HD11 10 
ATOM 15467 H HD12 . ILE A 1 2   ? 11.144  16.534  11.660  1.00 0.00 ?  103 ILE A HD12 10 
ATOM 15468 H HD13 . ILE A 1 2   ? 9.949   17.775  11.286  1.00 0.00 ?  103 ILE A HD13 10 
ATOM 15469 N N    . ASN A 1 3   ? 11.487  11.592  9.622   1.00 0.00 ?  104 ASN A N    10 
ATOM 15470 C CA   . ASN A 1 3   ? 12.131  10.485  8.931   1.00 0.00 ?  104 ASN A CA   10 
ATOM 15471 C C    . ASN A 1 3   ? 11.476  10.265  7.571   1.00 0.00 ?  104 ASN A C    10 
ATOM 15472 O O    . ASN A 1 3   ? 10.304  10.559  7.393   1.00 0.00 ?  104 ASN A O    10 
ATOM 15473 C CB   . ASN A 1 3   ? 12.056  9.210   9.791   1.00 0.00 ?  104 ASN A CB   10 
ATOM 15474 C CG   . ASN A 1 3   ? 10.687  8.949   10.420  1.00 0.00 ?  104 ASN A CG   10 
ATOM 15475 O OD1  . ASN A 1 3   ? 10.603  8.409   11.519  1.00 0.00 ?  104 ASN A OD1  10 
ATOM 15476 N ND2  . ASN A 1 3   ? 9.607   9.318   9.747   1.00 0.00 ?  104 ASN A ND2  10 
ATOM 15477 H H    . ASN A 1 3   ? 10.673  11.384  10.126  1.00 0.00 ?  104 ASN A H    10 
ATOM 15478 H HA   . ASN A 1 3   ? 13.170  10.748  8.781   1.00 0.00 ?  104 ASN A HA   10 
ATOM 15479 H HB2  . ASN A 1 3   ? 12.304  8.361   9.173   1.00 0.00 ?  104 ASN A HB2  10 
ATOM 15480 H HB3  . ASN A 1 3   ? 12.783  9.285   10.586  1.00 0.00 ?  104 ASN A HB3  10 
ATOM 15481 H HD21 . ASN A 1 3   ? 9.726   9.751   8.870   1.00 0.00 ?  104 ASN A HD21 10 
ATOM 15482 H HD22 . ASN A 1 3   ? 8.723   9.133   10.151  1.00 0.00 ?  104 ASN A HD22 10 
ATOM 15483 N N    . PRO A 1 4   ? 12.251  9.775   6.585   1.00 0.00 ?  105 PRO A N    10 
ATOM 15484 C CA   . PRO A 1 4   ? 11.828  9.661   5.172   1.00 0.00 ?  105 PRO A CA   10 
ATOM 15485 C C    . PRO A 1 4   ? 10.477  8.967   4.950   1.00 0.00 ?  105 PRO A C    10 
ATOM 15486 O O    . PRO A 1 4   ? 9.874   9.117   3.884   1.00 0.00 ?  105 PRO A O    10 
ATOM 15487 C CB   . PRO A 1 4   ? 12.949  8.835   4.520   1.00 0.00 ?  105 PRO A CB   10 
ATOM 15488 C CG   . PRO A 1 4   ? 13.760  8.292   5.649   1.00 0.00 ?  105 PRO A CG   10 
ATOM 15489 C CD   . PRO A 1 4   ? 13.624  9.284   6.764   1.00 0.00 ?  105 PRO A CD   10 
ATOM 15490 H HA   . PRO A 1 4   ? 11.796  10.633  4.703   1.00 0.00 ?  105 PRO A HA   10 
ATOM 15491 H HB2  . PRO A 1 4   ? 12.513  8.041   3.932   1.00 0.00 ?  105 PRO A HB2  10 
ATOM 15492 H HB3  . PRO A 1 4   ? 13.543  9.473   3.883   1.00 0.00 ?  105 PRO A HB3  10 
ATOM 15493 H HG2  . PRO A 1 4   ? 13.370  7.332   5.954   1.00 0.00 ?  105 PRO A HG2  10 
ATOM 15494 H HG3  . PRO A 1 4   ? 14.794  8.201   5.351   1.00 0.00 ?  105 PRO A HG3  10 
ATOM 15495 H HD2  . PRO A 1 4   ? 13.740  8.796   7.724   1.00 0.00 ?  105 PRO A HD2  10 
ATOM 15496 H HD3  . PRO A 1 4   ? 14.341  10.085  6.651   1.00 0.00 ?  105 PRO A HD3  10 
ATOM 15497 N N    . LEU A 1 5   ? 10.010  8.205   5.937   1.00 0.00 ?  106 LEU A N    10 
ATOM 15498 C CA   . LEU A 1 5   ? 8.728   7.507   5.831   1.00 0.00 ?  106 LEU A CA   10 
ATOM 15499 C C    . LEU A 1 5   ? 7.598   8.306   6.491   1.00 0.00 ?  106 LEU A C    10 
ATOM 15500 O O    . LEU A 1 5   ? 6.478   7.819   6.632   1.00 0.00 ?  106 LEU A O    10 
ATOM 15501 C CB   . LEU A 1 5   ? 8.805   6.099   6.446   1.00 0.00 ?  106 LEU A CB   10 
ATOM 15502 C CG   . LEU A 1 5   ? 9.083   6.028   7.955   1.00 0.00 ?  106 LEU A CG   10 
ATOM 15503 C CD1  . LEU A 1 5   ? 8.502   4.748   8.535   1.00 0.00 ?  106 LEU A CD1  10 
ATOM 15504 C CD2  . LEU A 1 5   ? 10.579  6.092   8.239   1.00 0.00 ?  106 LEU A CD2  10 
ATOM 15505 H H    . LEU A 1 5   ? 10.536  8.115   6.755   1.00 0.00 ?  106 LEU A H    10 
ATOM 15506 H HA   . LEU A 1 5   ? 8.500   7.411   4.779   1.00 0.00 ?  106 LEU A HA   10 
ATOM 15507 H HB2  . LEU A 1 5   ? 7.866   5.599   6.256   1.00 0.00 ?  106 LEU A HB2  10 
ATOM 15508 H HB3  . LEU A 1 5   ? 9.587   5.554   5.936   1.00 0.00 ?  106 LEU A HB3  10 
ATOM 15509 H HG   . LEU A 1 5   ? 8.607   6.867   8.445   1.00 0.00 ?  106 LEU A HG   10 
ATOM 15510 H HD11 . LEU A 1 5   ? 8.684   4.720   9.599   1.00 0.00 ?  106 LEU A HD11 10 
ATOM 15511 H HD12 . LEU A 1 5   ? 8.970   3.895   8.069   1.00 0.00 ?  106 LEU A HD12 10 
ATOM 15512 H HD13 . LEU A 1 5   ? 7.437   4.719   8.349   1.00 0.00 ?  106 LEU A HD13 10 
ATOM 15513 H HD21 . LEU A 1 5   ? 10.753  5.907   9.290   1.00 0.00 ?  106 LEU A HD21 10 
ATOM 15514 H HD22 . LEU A 1 5   ? 10.954  7.071   7.986   1.00 0.00 ?  106 LEU A HD22 10 
ATOM 15515 H HD23 . LEU A 1 5   ? 11.092  5.345   7.652   1.00 0.00 ?  106 LEU A HD23 10 
ATOM 15516 N N    . ASP A 1 6   ? 7.912   9.525   6.908   1.00 0.00 ?  107 ASP A N    10 
ATOM 15517 C CA   . ASP A 1 6   ? 6.941   10.422  7.545   1.00 0.00 ?  107 ASP A CA   10 
ATOM 15518 C C    . ASP A 1 6   ? 5.902   10.982  6.562   1.00 0.00 ?  107 ASP A C    10 
ATOM 15519 O O    . ASP A 1 6   ? 5.053   11.787  6.949   1.00 0.00 ?  107 ASP A O    10 
ATOM 15520 C CB   . ASP A 1 6   ? 7.663   11.574  8.255   1.00 0.00 ?  107 ASP A CB   10 
ATOM 15521 C CG   . ASP A 1 6   ? 6.764   12.339  9.211   1.00 0.00 ?  107 ASP A CG   10 
ATOM 15522 O OD1  . ASP A 1 6   ? 6.330   11.753  10.222  1.00 0.00 ?  107 ASP A OD1  10 
ATOM 15523 O OD2  . ASP A 1 6   ? 6.499   13.533  8.966   1.00 0.00 -1 107 ASP A OD2  10 
ATOM 15524 H H    . ASP A 1 6   ? 8.853   9.803   6.864   1.00 0.00 ?  107 ASP A H    10 
ATOM 15525 H HA   . ASP A 1 6   ? 6.419   9.842   8.291   1.00 0.00 ?  107 ASP A HA   10 
ATOM 15526 H HB2  . ASP A 1 6   ? 8.493   11.173  8.818   1.00 0.00 ?  107 ASP A HB2  10 
ATOM 15527 H HB3  . ASP A 1 6   ? 8.039   12.264  7.513   1.00 0.00 ?  107 ASP A HB3  10 
ATOM 15528 N N    . GLY A 1 7   ? 5.940   10.569  5.294   1.00 0.00 ?  108 GLY A N    10 
ATOM 15529 C CA   . GLY A 1 7   ? 5.031   11.173  4.334   1.00 0.00 ?  108 GLY A CA   10 
ATOM 15530 C C    . GLY A 1 7   ? 5.552   12.493  3.801   1.00 0.00 ?  108 GLY A C    10 
ATOM 15531 O O    . GLY A 1 7   ? 4.788   13.434  3.592   1.00 0.00 ?  108 GLY A O    10 
ATOM 15532 H H    . GLY A 1 7   ? 6.546   9.848   5.029   1.00 0.00 ?  108 GLY A H    10 
ATOM 15533 H HA2  . GLY A 1 7   ? 4.902   10.492  3.504   1.00 0.00 ?  108 GLY A HA2  10 
ATOM 15534 H HA3  . GLY A 1 7   ? 4.075   11.337  4.805   1.00 0.00 ?  108 GLY A HA3  10 
ATOM 15535 N N    . THR A 1 8   ? 6.861   12.555  3.596   1.00 0.00 ?  109 THR A N    10 
ATOM 15536 C CA   . THR A 1 8   ? 7.571   13.808  3.356   1.00 0.00 ?  109 THR A CA   10 
ATOM 15537 C C    . THR A 1 8   ? 7.366   14.340  1.925   1.00 0.00 ?  109 THR A C    10 
ATOM 15538 O O    . THR A 1 8   ? 7.878   15.407  1.579   1.00 0.00 ?  109 THR A O    10 
ATOM 15539 C CB   . THR A 1 8   ? 9.083   13.589  3.611   1.00 0.00 ?  109 THR A CB   10 
ATOM 15540 O OG1  . THR A 1 8   ? 9.811   14.818  3.503   1.00 0.00 ?  109 THR A OG1  10 
ATOM 15541 C CG2  . THR A 1 8   ? 9.654   12.567  2.631   1.00 0.00 ?  109 THR A CG2  10 
ATOM 15542 H H    . THR A 1 8   ? 7.373   11.723  3.608   1.00 0.00 ?  109 THR A H    10 
ATOM 15543 H HA   . THR A 1 8   ? 7.211   14.541  4.062   1.00 0.00 ?  109 THR A HA   10 
ATOM 15544 H HB   . THR A 1 8   ? 9.203   13.200  4.611   1.00 0.00 ?  109 THR A HB   10 
ATOM 15545 H HG1  . THR A 1 8   ? 9.349   15.416  2.896   1.00 0.00 ?  109 THR A HG1  10 
ATOM 15546 H HG21 . THR A 1 8   ? 9.137   11.624  2.753   1.00 0.00 ?  109 THR A HG21 10 
ATOM 15547 H HG22 . THR A 1 8   ? 10.705  12.425  2.826   1.00 0.00 ?  109 THR A HG22 10 
ATOM 15548 H HG23 . THR A 1 8   ? 9.521   12.921  1.620   1.00 0.00 ?  109 THR A HG23 10 
ATOM 15549 N N    . TYR A 1 9   ? 6.626   13.607  1.103   1.00 0.00 ?  110 TYR A N    10 
ATOM 15550 C CA   . TYR A 1 9   ? 6.232   14.095  -0.217  1.00 0.00 ?  110 TYR A CA   10 
ATOM 15551 C C    . TYR A 1 9   ? 4.715   14.154  -0.329  1.00 0.00 ?  110 TYR A C    10 
ATOM 15552 O O    . TYR A 1 9   ? 4.073   13.149  -0.625  1.00 0.00 ?  110 TYR A O    10 
ATOM 15553 C CB   . TYR A 1 9   ? 6.795   13.208  -1.331  1.00 0.00 ?  110 TYR A CB   10 
ATOM 15554 C CG   . TYR A 1 9   ? 8.267   13.411  -1.583  1.00 0.00 ?  110 TYR A CG   10 
ATOM 15555 C CD1  . TYR A 1 9   ? 8.708   14.220  -2.621  1.00 0.00 ?  110 TYR A CD1  10 
ATOM 15556 C CD2  . TYR A 1 9   ? 9.215   12.800  -0.780  1.00 0.00 ?  110 TYR A CD2  10 
ATOM 15557 C CE1  . TYR A 1 9   ? 10.055  14.413  -2.850  1.00 0.00 ?  110 TYR A CE1  10 
ATOM 15558 C CE2  . TYR A 1 9   ? 10.561  12.988  -1.002  1.00 0.00 ?  110 TYR A CE2  10 
ATOM 15559 C CZ   . TYR A 1 9   ? 10.978  13.792  -2.036  1.00 0.00 ?  110 TYR A CZ   10 
ATOM 15560 O OH   . TYR A 1 9   ? 12.323  13.977  -2.251  1.00 0.00 ?  110 TYR A OH   10 
ATOM 15561 H H    . TYR A 1 9   ? 6.333   12.714  1.387   1.00 0.00 ?  110 TYR A H    10 
ATOM 15562 H HA   . TYR A 1 9   ? 6.628   15.095  -0.329  1.00 0.00 ?  110 TYR A HA   10 
ATOM 15563 H HB2  . TYR A 1 9   ? 6.645   12.172  -1.069  1.00 0.00 ?  110 TYR A HB2  10 
ATOM 15564 H HB3  . TYR A 1 9   ? 6.269   13.420  -2.250  1.00 0.00 ?  110 TYR A HB3  10 
ATOM 15565 H HD1  . TYR A 1 9   ? 7.979   14.704  -3.257  1.00 0.00 ?  110 TYR A HD1  10 
ATOM 15566 H HD2  . TYR A 1 9   ? 8.887   12.169  0.030   1.00 0.00 ?  110 TYR A HD2  10 
ATOM 15567 H HE1  . TYR A 1 9   ? 10.381  15.046  -3.663  1.00 0.00 ?  110 TYR A HE1  10 
ATOM 15568 H HE2  . TYR A 1 9   ? 11.285  12.503  -0.365  1.00 0.00 ?  110 TYR A HE2  10 
ATOM 15569 H HH   . TYR A 1 9   ? 12.490  14.907  -2.467  1.00 0.00 ?  110 TYR A HH   10 
ATOM 15570 N N    . PRO A 1 10  ? 4.125   15.330  -0.086  1.00 0.00 ?  111 PRO A N    10 
ATOM 15571 C CA   . PRO A 1 10  ? 2.671   15.519  -0.159  1.00 0.00 ?  111 PRO A CA   10 
ATOM 15572 C C    . PRO A 1 10  ? 2.135   15.266  -1.564  1.00 0.00 ?  111 PRO A C    10 
ATOM 15573 O O    . PRO A 1 10  ? 2.626   15.845  -2.534  1.00 0.00 ?  111 PRO A O    10 
ATOM 15574 C CB   . PRO A 1 10  ? 2.474   16.992  0.223   1.00 0.00 ?  111 PRO A CB   10 
ATOM 15575 C CG   . PRO A 1 10  ? 3.735   17.389  0.911   1.00 0.00 ?  111 PRO A CG   10 
ATOM 15576 C CD   . PRO A 1 10  ? 4.822   16.572  0.276   1.00 0.00 ?  111 PRO A CD   10 
ATOM 15577 H HA   . PRO A 1 10  ? 2.152   14.885  0.547   1.00 0.00 ?  111 PRO A HA   10 
ATOM 15578 H HB2  . PRO A 1 10  ? 2.309   17.576  -0.672  1.00 0.00 ?  111 PRO A HB2  10 
ATOM 15579 H HB3  . PRO A 1 10  ? 1.622   17.084  0.878   1.00 0.00 ?  111 PRO A HB3  10 
ATOM 15580 H HG2  . PRO A 1 10  ? 3.922   18.443  0.760   1.00 0.00 ?  111 PRO A HG2  10 
ATOM 15581 H HG3  . PRO A 1 10  ? 3.665   17.166  1.967   1.00 0.00 ?  111 PRO A HG3  10 
ATOM 15582 H HD2  . PRO A 1 10  ? 5.206   17.068  -0.603  1.00 0.00 ?  111 PRO A HD2  10 
ATOM 15583 H HD3  . PRO A 1 10  ? 5.614   16.378  0.983   1.00 0.00 ?  111 PRO A HD3  10 
ATOM 15584 N N    . PRO A 1 11  ? 1.131   14.388  -1.693  1.00 0.00 ?  112 PRO A N    10 
ATOM 15585 C CA   . PRO A 1 11  ? 0.523   14.063  -2.987  1.00 0.00 ?  112 PRO A CA   10 
ATOM 15586 C C    . PRO A 1 11  ? -0.223  15.254  -3.581  1.00 0.00 ?  112 PRO A C    10 
ATOM 15587 O O    . PRO A 1 11  ? -0.521  16.225  -2.880  1.00 0.00 ?  112 PRO A O    10 
ATOM 15588 C CB   . PRO A 1 11  ? -0.440  12.921  -2.656  1.00 0.00 ?  112 PRO A CB   10 
ATOM 15589 C CG   . PRO A 1 11  ? -0.737  13.078  -1.209  1.00 0.00 ?  112 PRO A CG   10 
ATOM 15590 C CD   . PRO A 1 11  ? 0.507   13.645  -0.587  1.00 0.00 ?  112 PRO A CD   10 
ATOM 15591 H HA   . PRO A 1 11  ? 1.262   13.721  -3.692  1.00 0.00 ?  112 PRO A HA   10 
ATOM 15592 H HB2  . PRO A 1 11  ? -1.334  13.016  -3.254  1.00 0.00 ?  112 PRO A HB2  10 
ATOM 15593 H HB3  . PRO A 1 11  ? 0.038   11.974  -2.859  1.00 0.00 ?  112 PRO A HB3  10 
ATOM 15594 H HG2  . PRO A 1 11  ? -1.562  13.762  -1.080  1.00 0.00 ?  112 PRO A HG2  10 
ATOM 15595 H HG3  . PRO A 1 11  ? -0.971  12.118  -0.774  1.00 0.00 ?  112 PRO A HG3  10 
ATOM 15596 H HD2  . PRO A 1 11  ? 0.255   14.306  0.228   1.00 0.00 ?  112 PRO A HD2  10 
ATOM 15597 H HD3  . PRO A 1 11  ? 1.155   12.851  -0.245  1.00 0.00 ?  112 PRO A HD3  10 
ATOM 15598 N N    . GLY A 1 12  ? -0.529  15.185  -4.869  1.00 0.00 ?  113 GLY A N    10 
ATOM 15599 C CA   . GLY A 1 12  ? -1.150  16.307  -5.541  1.00 0.00 ?  113 GLY A CA   10 
ATOM 15600 C C    . GLY A 1 12  ? -0.137  17.365  -5.921  1.00 0.00 ?  113 GLY A C    10 
ATOM 15601 O O    . GLY A 1 12  ? -0.467  18.545  -6.031  1.00 0.00 ?  113 GLY A O    10 
ATOM 15602 H H    . GLY A 1 12  ? -0.340  14.365  -5.376  1.00 0.00 ?  113 GLY A H    10 
ATOM 15603 H HA2  . GLY A 1 12  ? -1.642  15.955  -6.434  1.00 0.00 ?  113 GLY A HA2  10 
ATOM 15604 H HA3  . GLY A 1 12  ? -1.886  16.747  -4.884  1.00 0.00 ?  113 GLY A HA3  10 
ATOM 15605 N N    . THR A 1 13  ? 1.101   16.940  -6.120  1.00 0.00 ?  114 THR A N    10 
ATOM 15606 C CA   . THR A 1 13  ? 2.179   17.851  -6.459  1.00 0.00 ?  114 THR A CA   10 
ATOM 15607 C C    . THR A 1 13  ? 2.927   17.368  -7.690  1.00 0.00 ?  114 THR A C    10 
ATOM 15608 O O    . THR A 1 13  ? 2.627   16.302  -8.229  1.00 0.00 ?  114 THR A O    10 
ATOM 15609 C CB   . THR A 1 13  ? 3.181   18.007  -5.300  1.00 0.00 ?  114 THR A CB   10 
ATOM 15610 O OG1  . THR A 1 13  ? 3.601   16.714  -4.844  1.00 0.00 ?  114 THR A OG1  10 
ATOM 15611 C CG2  . THR A 1 13  ? 2.575   18.792  -4.148  1.00 0.00 ?  114 THR A CG2  10 
ATOM 15612 H H    . THR A 1 13  ? 1.298   15.980  -6.039  1.00 0.00 ?  114 THR A H    10 
ATOM 15613 H HA   . THR A 1 13  ? 1.746   18.820  -6.664  1.00 0.00 ?  114 THR A HA   10 
ATOM 15614 H HB   . THR A 1 13  ? 4.047   18.545  -5.666  1.00 0.00 ?  114 THR A HB   10 
ATOM 15615 H HG1  . THR A 1 13  ? 3.109   16.480  -4.038  1.00 0.00 ?  114 THR A HG1  10 
ATOM 15616 H HG21 . THR A 1 13  ? 3.301   18.884  -3.355  1.00 0.00 ?  114 THR A HG21 10 
ATOM 15617 H HG22 . THR A 1 13  ? 1.701   18.276  -3.780  1.00 0.00 ?  114 THR A HG22 10 
ATOM 15618 H HG23 . THR A 1 13  ? 2.293   19.778  -4.493  1.00 0.00 ?  114 THR A HG23 10 
ATOM 15619 N N    . GLU A 1 14  ? 3.868   18.166  -8.153  1.00 0.00 ?  115 GLU A N    10 
ATOM 15620 C CA   . GLU A 1 14  ? 4.731   17.771  -9.254  1.00 0.00 ?  115 GLU A CA   10 
ATOM 15621 C C    . GLU A 1 14  ? 5.734   16.726  -8.775  1.00 0.00 ?  115 GLU A C    10 
ATOM 15622 O O    . GLU A 1 14  ? 6.156   15.853  -9.533  1.00 0.00 ?  115 GLU A O    10 
ATOM 15623 C CB   . GLU A 1 14  ? 5.453   18.998  -9.780  1.00 0.00 ?  115 GLU A CB   10 
ATOM 15624 C CG   . GLU A 1 14  ? 4.507   20.113  -10.162 1.00 0.00 ?  115 GLU A CG   10 
ATOM 15625 C CD   . GLU A 1 14  ? 5.184   21.459  -10.214 1.00 0.00 ?  115 GLU A CD   10 
ATOM 15626 O OE1  . GLU A 1 14  ? 5.478   22.019  -9.135  1.00 0.00 ?  115 GLU A OE1  10 
ATOM 15627 O OE2  . GLU A 1 14  ? 5.403   21.976  -11.327 1.00 0.00 -1 115 GLU A OE2  10 
ATOM 15628 H H    . GLU A 1 14  ? 3.983   19.063  -7.755  1.00 0.00 ?  115 GLU A H    10 
ATOM 15629 H HA   . GLU A 1 14  ? 4.121   17.350  -10.038 1.00 0.00 ?  115 GLU A HA   10 
ATOM 15630 H HB2  . GLU A 1 14  ? 6.114   19.367  -9.014  1.00 0.00 ?  115 GLU A HB2  10 
ATOM 15631 H HB3  . GLU A 1 14  ? 6.026   18.723  -10.649 1.00 0.00 ?  115 GLU A HB3  10 
ATOM 15632 H HG2  . GLU A 1 14  ? 4.089   19.898  -11.134 1.00 0.00 ?  115 GLU A HG2  10 
ATOM 15633 H HG3  . GLU A 1 14  ? 3.718   20.152  -9.430  1.00 0.00 ?  115 GLU A HG3  10 
ATOM 15634 N N    . GLN A 1 15  ? 6.111   16.832  -7.504  1.00 0.00 ?  116 GLN A N    10 
ATOM 15635 C CA   . GLN A 1 15  ? 7.013   15.873  -6.879  1.00 0.00 ?  116 GLN A CA   10 
ATOM 15636 C C    . GLN A 1 15  ? 6.299   14.553  -6.589  1.00 0.00 ?  116 GLN A C    10 
ATOM 15637 O O    . GLN A 1 15  ? 6.853   13.478  -6.807  1.00 0.00 ?  116 GLN A O    10 
ATOM 15638 C CB   . GLN A 1 15  ? 7.613   16.462  -5.597  1.00 0.00 ?  116 GLN A CB   10 
ATOM 15639 C CG   . GLN A 1 15  ? 6.619   17.231  -4.747  1.00 0.00 ?  116 GLN A CG   10 
ATOM 15640 C CD   . GLN A 1 15  ? 7.261   17.846  -3.523  1.00 0.00 ?  116 GLN A CD   10 
ATOM 15641 O OE1  . GLN A 1 15  ? 7.744   18.977  -3.558  1.00 0.00 ?  116 GLN A OE1  10 
ATOM 15642 N NE2  . GLN A 1 15  ? 7.271   17.103  -2.434  1.00 0.00 ?  116 GLN A NE2  10 
ATOM 15643 H H    . GLN A 1 15  ? 5.776   17.585  -6.975  1.00 0.00 ?  116 GLN A H    10 
ATOM 15644 H HA   . GLN A 1 15  ? 7.815   15.680  -7.578  1.00 0.00 ?  116 GLN A HA   10 
ATOM 15645 H HB2  . GLN A 1 15  ? 8.012   15.657  -4.998  1.00 0.00 ?  116 GLN A HB2  10 
ATOM 15646 H HB3  . GLN A 1 15  ? 8.417   17.130  -5.864  1.00 0.00 ?  116 GLN A HB3  10 
ATOM 15647 H HG2  . GLN A 1 15  ? 6.186   18.020  -5.343  1.00 0.00 ?  116 GLN A HG2  10 
ATOM 15648 H HG3  . GLN A 1 15  ? 5.839   16.555  -4.426  1.00 0.00 ?  116 GLN A HG3  10 
ATOM 15649 H HE21 . GLN A 1 15  ? 6.868   16.213  -2.477  1.00 0.00 ?  116 GLN A HE21 10 
ATOM 15650 H HE22 . GLN A 1 15  ? 7.691   17.472  -1.625  1.00 0.00 ?  116 GLN A HE22 10 
ATOM 15651 N N    . ASN A 1 16  ? 5.074   14.638  -6.085  1.00 0.00 ?  117 ASN A N    10 
ATOM 15652 C CA   . ASN A 1 16  ? 4.249   13.453  -5.887  1.00 0.00 ?  117 ASN A CA   10 
ATOM 15653 C C    . ASN A 1 16  ? 2.997   13.561  -6.755  1.00 0.00 ?  117 ASN A C    10 
ATOM 15654 O O    . ASN A 1 16  ? 2.021   14.213  -6.375  1.00 0.00 ?  117 ASN A O    10 
ATOM 15655 C CB   . ASN A 1 16  ? 3.861   13.299  -4.415  1.00 0.00 ?  117 ASN A CB   10 
ATOM 15656 C CG   . ASN A 1 16  ? 3.296   11.924  -4.108  1.00 0.00 ?  117 ASN A CG   10 
ATOM 15657 O OD1  . ASN A 1 16  ? 2.102   11.680  -4.262  1.00 0.00 ?  117 ASN A OD1  10 
ATOM 15658 N ND2  . ASN A 1 16  ? 4.152   11.016  -3.660  1.00 0.00 ?  117 ASN A ND2  10 
ATOM 15659 H H    . ASN A 1 16  ? 4.712   15.519  -5.837  1.00 0.00 ?  117 ASN A H    10 
ATOM 15660 H HA   . ASN A 1 16  ? 4.821   12.589  -6.198  1.00 0.00 ?  117 ASN A HA   10 
ATOM 15661 H HB2  . ASN A 1 16  ? 4.733   13.456  -3.799  1.00 0.00 ?  117 ASN A HB2  10 
ATOM 15662 H HB3  . ASN A 1 16  ? 3.112   14.037  -4.168  1.00 0.00 ?  117 ASN A HB3  10 
ATOM 15663 H HD21 . ASN A 1 16  ? 5.092   11.276  -3.554  1.00 0.00 ?  117 ASN A HD21 10 
ATOM 15664 H HD22 . ASN A 1 16  ? 3.806   10.124  -3.444  1.00 0.00 ?  117 ASN A HD22 10 
ATOM 15665 N N    . PRO A 1 17  ? 3.012   12.920  -7.934  1.00 0.00 ?  118 PRO A N    10 
ATOM 15666 C CA   . PRO A 1 17  ? 1.954   13.070  -8.939  1.00 0.00 ?  118 PRO A CA   10 
ATOM 15667 C C    . PRO A 1 17  ? 0.660   12.390  -8.538  1.00 0.00 ?  118 PRO A C    10 
ATOM 15668 O O    . PRO A 1 17  ? -0.414  12.701  -9.059  1.00 0.00 ?  118 PRO A O    10 
ATOM 15669 C CB   . PRO A 1 17  ? 2.533   12.408  -10.199 1.00 0.00 ?  118 PRO A CB   10 
ATOM 15670 C CG   . PRO A 1 17  ? 3.953   12.068  -9.874  1.00 0.00 ?  118 PRO A CG   10 
ATOM 15671 C CD   . PRO A 1 17  ? 4.052   11.990  -8.380  1.00 0.00 ?  118 PRO A CD   10 
ATOM 15672 H HA   . PRO A 1 17  ? 1.751   14.101  -9.134  1.00 0.00 ?  118 PRO A HA   10 
ATOM 15673 H HB2  . PRO A 1 17  ? 1.962   11.521  -10.432 1.00 0.00 ?  118 PRO A HB2  10 
ATOM 15674 H HB3  . PRO A 1 17  ? 2.475   13.100  -11.026 1.00 0.00 ?  118 PRO A HB3  10 
ATOM 15675 H HG2  . PRO A 1 17  ? 4.207   11.115  -10.310 1.00 0.00 ?  118 PRO A HG2  10 
ATOM 15676 H HG3  . PRO A 1 17  ? 4.609   12.837  -10.252 1.00 0.00 ?  118 PRO A HG3  10 
ATOM 15677 H HD2  . PRO A 1 17  ? 3.847   10.985  -8.038  1.00 0.00 ?  118 PRO A HD2  10 
ATOM 15678 H HD3  . PRO A 1 17  ? 5.027   12.316  -8.047  1.00 0.00 ?  118 PRO A HD3  10 
ATOM 15679 N N    . ALA A 1 18  ? 0.784   11.462  -7.620  1.00 0.00 ?  119 ALA A N    10 
ATOM 15680 C CA   . ALA A 1 18  ? -0.354  10.701  -7.135  1.00 0.00 ?  119 ALA A CA   10 
ATOM 15681 C C    . ALA A 1 18  ? -1.422  11.610  -6.540  1.00 0.00 ?  119 ALA A C    10 
ATOM 15682 O O    . ALA A 1 18  ? -1.114  12.587  -5.855  1.00 0.00 ?  119 ALA A O    10 
ATOM 15683 C CB   . ALA A 1 18  ? 0.094   9.675   -6.112  1.00 0.00 ?  119 ALA A CB   10 
ATOM 15684 H H    . ALA A 1 18  ? 1.679   11.275  -7.274  1.00 0.00 ?  119 ALA A H    10 
ATOM 15685 H HA   . ALA A 1 18  ? -0.774  10.176  -7.976  1.00 0.00 ?  119 ALA A HA   10 
ATOM 15686 H HB1  . ALA A 1 18  ? 0.517   10.181  -5.255  1.00 0.00 ?  119 ALA A HB1  10 
ATOM 15687 H HB2  . ALA A 1 18  ? 0.837   9.026   -6.551  1.00 0.00 ?  119 ALA A HB2  10 
ATOM 15688 H HB3  . ALA A 1 18  ? -0.758  9.089   -5.801  1.00 0.00 ?  119 ALA A HB3  10 
ATOM 15689 N N    . ASN A 1 19  ? -2.674  11.297  -6.859  1.00 0.00 ?  120 ASN A N    10 
ATOM 15690 C CA   . ASN A 1 19  ? -3.826  12.032  -6.343  1.00 0.00 ?  120 ASN A CA   10 
ATOM 15691 C C    . ASN A 1 19  ? -3.817  12.062  -4.820  1.00 0.00 ?  120 ASN A C    10 
ATOM 15692 O O    . ASN A 1 19  ? -3.664  11.028  -4.175  1.00 0.00 ?  120 ASN A O    10 
ATOM 15693 C CB   . ASN A 1 19  ? -5.126  11.386  -6.832  1.00 0.00 ?  120 ASN A CB   10 
ATOM 15694 C CG   . ASN A 1 19  ? -5.201  11.266  -8.344  1.00 0.00 ?  120 ASN A CG   10 
ATOM 15695 O OD1  . ASN A 1 19  ? -4.819  10.246  -8.920  1.00 0.00 ?  120 ASN A OD1  10 
ATOM 15696 N ND2  . ASN A 1 19  ? -5.677  12.312  -8.997  1.00 0.00 ?  120 ASN A ND2  10 
ATOM 15697 H H    . ASN A 1 19  ? -2.829  10.581  -7.506  1.00 0.00 ?  120 ASN A H    10 
ATOM 15698 H HA   . ASN A 1 19  ? -3.771  13.043  -6.715  1.00 0.00 ?  120 ASN A HA   10 
ATOM 15699 H HB2  . ASN A 1 19  ? -5.207  10.396  -6.409  1.00 0.00 ?  120 ASN A HB2  10 
ATOM 15700 H HB3  . ASN A 1 19  ? -5.962  11.983  -6.496  1.00 0.00 ?  120 ASN A HB3  10 
ATOM 15701 H HD21 . ASN A 1 19  ? -5.945  13.105  -8.473  1.00 0.00 ?  120 ASN A HD21 10 
ATOM 15702 H HD22 . ASN A 1 19  ? -5.760  12.252  -9.971  1.00 0.00 ?  120 ASN A HD22 10 
ATOM 15703 N N    . PRO A 1 20  ? -3.995  13.251  -4.230  1.00 0.00 ?  121 PRO A N    10 
ATOM 15704 C CA   . PRO A 1 20  ? -3.942  13.425  -2.784  1.00 0.00 ?  121 PRO A CA   10 
ATOM 15705 C C    . PRO A 1 20  ? -5.226  12.991  -2.085  1.00 0.00 ?  121 PRO A C    10 
ATOM 15706 O O    . PRO A 1 20  ? -5.295  12.976  -0.854  1.00 0.00 ?  121 PRO A O    10 
ATOM 15707 C CB   . PRO A 1 20  ? -3.703  14.922  -2.597  1.00 0.00 ?  121 PRO A CB   10 
ATOM 15708 C CG   . PRO A 1 20  ? -4.091  15.581  -3.882  1.00 0.00 ?  121 PRO A CG   10 
ATOM 15709 C CD   . PRO A 1 20  ? -4.259  14.512  -4.934  1.00 0.00 ?  121 PRO A CD   10 
ATOM 15710 H HA   . PRO A 1 20  ? -3.113  12.880  -2.361  1.00 0.00 ?  121 PRO A HA   10 
ATOM 15711 H HB2  . PRO A 1 20  ? -4.308  15.282  -1.779  1.00 0.00 ?  121 PRO A HB2  10 
ATOM 15712 H HB3  . PRO A 1 20  ? -2.659  15.089  -2.374  1.00 0.00 ?  121 PRO A HB3  10 
ATOM 15713 H HG2  . PRO A 1 20  ? -5.020  16.113  -3.749  1.00 0.00 ?  121 PRO A HG2  10 
ATOM 15714 H HG3  . PRO A 1 20  ? -3.311  16.268  -4.179  1.00 0.00 ?  121 PRO A HG3  10 
ATOM 15715 H HD2  . PRO A 1 20  ? -5.266  14.525  -5.322  1.00 0.00 ?  121 PRO A HD2  10 
ATOM 15716 H HD3  . PRO A 1 20  ? -3.549  14.661  -5.733  1.00 0.00 ?  121 PRO A HD3  10 
ATOM 15717 N N    . ASN A 1 21  ? -6.235  12.633  -2.865  1.00 0.00 ?  122 ASN A N    10 
ATOM 15718 C CA   . ASN A 1 21  ? -7.489  12.165  -2.311  1.00 0.00 ?  122 ASN A CA   10 
ATOM 15719 C C    . ASN A 1 21  ? -7.505  10.643  -2.279  1.00 0.00 ?  122 ASN A C    10 
ATOM 15720 O O    . ASN A 1 21  ? -7.206  9.983   -3.279  1.00 0.00 ?  122 ASN A O    10 
ATOM 15721 C CB   . ASN A 1 21  ? -8.679  12.708  -3.116  1.00 0.00 ?  122 ASN A CB   10 
ATOM 15722 C CG   . ASN A 1 21  ? -8.659  12.313  -4.583  1.00 0.00 ?  122 ASN A CG   10 
ATOM 15723 O OD1  . ASN A 1 21  ? -9.209  11.285  -4.970  1.00 0.00 ?  122 ASN A OD1  10 
ATOM 15724 N ND2  . ASN A 1 21  ? -8.041  13.137  -5.411  1.00 0.00 ?  122 ASN A ND2  10 
ATOM 15725 H H    . ASN A 1 21  ? -6.129  12.661  -3.835  1.00 0.00 ?  122 ASN A H    10 
ATOM 15726 H HA   . ASN A 1 21  ? -7.557  12.531  -1.299  1.00 0.00 ?  122 ASN A HA   10 
ATOM 15727 H HB2  . ASN A 1 21  ? -9.588  12.332  -2.683  1.00 0.00 ?  122 ASN A HB2  10 
ATOM 15728 H HB3  . ASN A 1 21  ? -8.680  13.786  -3.055  1.00 0.00 ?  122 ASN A HB3  10 
ATOM 15729 H HD21 . ASN A 1 21  ? -7.632  13.956  -5.036  1.00 0.00 ?  122 ASN A HD21 10 
ATOM 15730 H HD22 . ASN A 1 21  ? -8.022  12.911  -6.363  1.00 0.00 ?  122 ASN A HD22 10 
ATOM 15731 N N    . PRO A 1 22  ? -7.816  10.067  -1.110  1.00 0.00 ?  123 PRO A N    10 
ATOM 15732 C CA   . PRO A 1 22  ? -7.838  8.616   -0.922  1.00 0.00 ?  123 PRO A CA   10 
ATOM 15733 C C    . PRO A 1 22  ? -8.926  7.942   -1.749  1.00 0.00 ?  123 PRO A C    10 
ATOM 15734 O O    . PRO A 1 22  ? -9.896  8.580   -2.163  1.00 0.00 ?  123 PRO A O    10 
ATOM 15735 C CB   . PRO A 1 22  ? -8.123  8.439   0.575   1.00 0.00 ?  123 PRO A CB   10 
ATOM 15736 C CG   . PRO A 1 22  ? -7.862  9.772   1.192   1.00 0.00 ?  123 PRO A CG   10 
ATOM 15737 C CD   . PRO A 1 22  ? -8.161  10.785  0.125   1.00 0.00 ?  123 PRO A CD   10 
ATOM 15738 H HA   . PRO A 1 22  ? -6.882  8.175   -1.162  1.00 0.00 ?  123 PRO A HA   10 
ATOM 15739 H HB2  . PRO A 1 22  ? -9.150  8.135   0.712   1.00 0.00 ?  123 PRO A HB2  10 
ATOM 15740 H HB3  . PRO A 1 22  ? -7.465  7.685   0.981   1.00 0.00 ?  123 PRO A HB3  10 
ATOM 15741 H HG2  . PRO A 1 22  ? -8.517  9.917   2.039   1.00 0.00 ?  123 PRO A HG2  10 
ATOM 15742 H HG3  . PRO A 1 22  ? -6.827  9.842   1.498   1.00 0.00 ?  123 PRO A HG3  10 
ATOM 15743 H HD2  . PRO A 1 22  ? -9.208  11.053  0.137   1.00 0.00 ?  123 PRO A HD2  10 
ATOM 15744 H HD3  . PRO A 1 22  ? -7.542  11.661  0.247   1.00 0.00 ?  123 PRO A HD3  10 
ATOM 15745 N N    . SER A 1 23  ? -8.762  6.651   -1.983  1.00 0.00 ?  124 SER A N    10 
ATOM 15746 C CA   . SER A 1 23  ? -9.716  5.902   -2.780  1.00 0.00 ?  124 SER A CA   10 
ATOM 15747 C C    . SER A 1 23  ? -10.425 4.856   -1.924  1.00 0.00 ?  124 SER A C    10 
ATOM 15748 O O    . SER A 1 23  ? -9.838  4.310   -0.987  1.00 0.00 ?  124 SER A O    10 
ATOM 15749 C CB   . SER A 1 23  ? -8.996  5.250   -3.957  1.00 0.00 ?  124 SER A CB   10 
ATOM 15750 O OG   . SER A 1 23  ? -8.247  6.213   -4.681  1.00 0.00 ?  124 SER A OG   10 
ATOM 15751 H H    . SER A 1 23  ? -7.983  6.199   -1.587  1.00 0.00 ?  124 SER A H    10 
ATOM 15752 H HA   . SER A 1 23  ? -10.451 6.595   -3.160  1.00 0.00 ?  124 SER A HA   10 
ATOM 15753 H HB2  . SER A 1 23  ? -8.325  4.488   -3.591  1.00 0.00 ?  124 SER A HB2  10 
ATOM 15754 H HB3  . SER A 1 23  ? -9.723  4.805   -4.619  1.00 0.00 ?  124 SER A HB3  10 
ATOM 15755 H HG   . SER A 1 23  ? -8.155  7.010   -4.146  1.00 0.00 ?  124 SER A HG   10 
ATOM 15756 N N    . LEU A 1 24  ? -11.687 4.594   -2.246  1.00 0.00 ?  125 LEU A N    10 
ATOM 15757 C CA   . LEU A 1 24  ? -12.506 3.669   -1.472  1.00 0.00 ?  125 LEU A CA   10 
ATOM 15758 C C    . LEU A 1 24  ? -13.009 2.506   -2.320  1.00 0.00 ?  125 LEU A C    10 
ATOM 15759 O O    . LEU A 1 24  ? -13.540 2.704   -3.417  1.00 0.00 ?  125 LEU A O    10 
ATOM 15760 C CB   . LEU A 1 24  ? -13.703 4.407   -0.867  1.00 0.00 ?  125 LEU A CB   10 
ATOM 15761 C CG   . LEU A 1 24  ? -13.625 4.659   0.640   1.00 0.00 ?  125 LEU A CG   10 
ATOM 15762 C CD1  . LEU A 1 24  ? -12.427 5.515   0.996   1.00 0.00 ?  125 LEU A CD1  10 
ATOM 15763 C CD2  . LEU A 1 24  ? -14.894 5.325   1.123   1.00 0.00 ?  125 LEU A CD2  10 
ATOM 15764 H H    . LEU A 1 24  ? -12.089 5.058   -3.014  1.00 0.00 ?  125 LEU A H    10 
ATOM 15765 H HA   . LEU A 1 24  ? -11.901 3.278   -0.670  1.00 0.00 ?  125 LEU A HA   10 
ATOM 15766 H HB2  . LEU A 1 24  ? -13.798 5.363   -1.365  1.00 0.00 ?  125 LEU A HB2  10 
ATOM 15767 H HB3  . LEU A 1 24  ? -14.594 3.825   -1.064  1.00 0.00 ?  125 LEU A HB3  10 
ATOM 15768 H HG   . LEU A 1 24  ? -13.527 3.714   1.154   1.00 0.00 ?  125 LEU A HG   10 
ATOM 15769 H HD11 . LEU A 1 24  ? -12.503 6.466   0.492   1.00 0.00 ?  125 LEU A HD11 10 
ATOM 15770 H HD12 . LEU A 1 24  ? -11.522 5.013   0.691   1.00 0.00 ?  125 LEU A HD12 10 
ATOM 15771 H HD13 . LEU A 1 24  ? -12.410 5.672   2.066   1.00 0.00 ?  125 LEU A HD13 10 
ATOM 15772 H HD21 . LEU A 1 24  ? -15.043 6.246   0.579   1.00 0.00 ?  125 LEU A HD21 10 
ATOM 15773 H HD22 . LEU A 1 24  ? -14.806 5.539   2.178   1.00 0.00 ?  125 LEU A HD22 10 
ATOM 15774 H HD23 . LEU A 1 24  ? -15.733 4.666   0.955   1.00 0.00 ?  125 LEU A HD23 10 
ATOM 15775 N N    . GLU A 1 25  ? -12.823 1.297   -1.813  1.00 0.00 ?  126 GLU A N    10 
ATOM 15776 C CA   . GLU A 1 25  ? -13.417 0.107   -2.402  1.00 0.00 ?  126 GLU A CA   10 
ATOM 15777 C C    . GLU A 1 25  ? -14.143 -0.681  -1.319  1.00 0.00 ?  126 GLU A C    10 
ATOM 15778 O O    . GLU A 1 25  ? -13.594 -0.937  -0.252  1.00 0.00 ?  126 GLU A O    10 
ATOM 15779 C CB   . GLU A 1 25  ? -12.364 -0.761  -3.105  1.00 0.00 ?  126 GLU A CB   10 
ATOM 15780 C CG   . GLU A 1 25  ? -11.093 -1.014  -2.304  1.00 0.00 ?  126 GLU A CG   10 
ATOM 15781 C CD   . GLU A 1 25  ? -10.166 -1.998  -3.000  1.00 0.00 ?  126 GLU A CD   10 
ATOM 15782 O OE1  . GLU A 1 25  ? -10.182 -2.051  -4.253  1.00 0.00 ?  126 GLU A OE1  10 
ATOM 15783 O OE2  . GLU A 1 25  ? -9.425  -2.725  -2.305  1.00 0.00 -1 126 GLU A OE2  10 
ATOM 15784 H H    . GLU A 1 25  ? -12.273 1.200   -1.003  1.00 0.00 ?  126 GLU A H    10 
ATOM 15785 H HA   . GLU A 1 25  ? -14.144 0.435   -3.130  1.00 0.00 ?  126 GLU A HA   10 
ATOM 15786 H HB2  . GLU A 1 25  ? -12.807 -1.720  -3.332  1.00 0.00 ?  126 GLU A HB2  10 
ATOM 15787 H HB3  . GLU A 1 25  ? -12.086 -0.280  -4.031  1.00 0.00 ?  126 GLU A HB3  10 
ATOM 15788 H HG2  . GLU A 1 25  ? -10.568 -0.079  -2.179  1.00 0.00 ?  126 GLU A HG2  10 
ATOM 15789 H HG3  . GLU A 1 25  ? -11.358 -1.411  -1.335  1.00 0.00 ?  126 GLU A HG3  10 
ATOM 15790 N N    . GLU A 1 26  ? -15.391 -1.043  -1.584  1.00 0.00 ?  127 GLU A N    10 
ATOM 15791 C CA   . GLU A 1 26  ? -16.217 -1.697  -0.573  1.00 0.00 ?  127 GLU A CA   10 
ATOM 15792 C C    . GLU A 1 26  ? -15.762 -3.126  -0.309  1.00 0.00 ?  127 GLU A C    10 
ATOM 15793 O O    . GLU A 1 26  ? -16.067 -3.697  0.736   1.00 0.00 ?  127 GLU A O    10 
ATOM 15794 C CB   . GLU A 1 26  ? -17.699 -1.678  -0.957  1.00 0.00 ?  127 GLU A CB   10 
ATOM 15795 C CG   . GLU A 1 26  ? -17.994 -2.122  -2.379  1.00 0.00 ?  127 GLU A CG   10 
ATOM 15796 C CD   . GLU A 1 26  ? -19.478 -2.096  -2.684  1.00 0.00 ?  127 GLU A CD   10 
ATOM 15797 O OE1  . GLU A 1 26  ? -20.074 -3.180  -2.823  1.00 0.00 ?  127 GLU A OE1  10 
ATOM 15798 O OE2  . GLU A 1 26  ? -20.056 -0.989  -2.766  1.00 0.00 -1 127 GLU A OE2  10 
ATOM 15799 H H    . GLU A 1 26  ? -15.763 -0.865  -2.471  1.00 0.00 ?  127 GLU A H    10 
ATOM 15800 H HA   . GLU A 1 26  ? -16.095 -1.128  0.339   1.00 0.00 ?  127 GLU A HA   10 
ATOM 15801 H HB2  . GLU A 1 26  ? -18.237 -2.331  -0.286  1.00 0.00 ?  127 GLU A HB2  10 
ATOM 15802 H HB3  . GLU A 1 26  ? -18.073 -0.672  -0.834  1.00 0.00 ?  127 GLU A HB3  10 
ATOM 15803 H HG2  . GLU A 1 26  ? -17.488 -1.457  -3.064  1.00 0.00 ?  127 GLU A HG2  10 
ATOM 15804 H HG3  . GLU A 1 26  ? -17.630 -3.129  -2.515  1.00 0.00 ?  127 GLU A HG3  10 
ATOM 15805 N N    . SER A 1 27  ? -15.033 -3.693  -1.254  1.00 0.00 ?  128 SER A N    10 
ATOM 15806 C CA   . SER A 1 27  ? -14.493 -5.027  -1.088  1.00 0.00 ?  128 SER A CA   10 
ATOM 15807 C C    . SER A 1 27  ? -13.153 -5.152  -1.795  1.00 0.00 ?  128 SER A C    10 
ATOM 15808 O O    . SER A 1 27  ? -12.965 -4.627  -2.895  1.00 0.00 ?  128 SER A O    10 
ATOM 15809 C CB   . SER A 1 27  ? -15.490 -6.062  -1.605  1.00 0.00 ?  128 SER A CB   10 
ATOM 15810 O OG   . SER A 1 27  ? -16.295 -5.531  -2.652  1.00 0.00 ?  128 SER A OG   10 
ATOM 15811 H H    . SER A 1 27  ? -14.835 -3.195  -2.074  1.00 0.00 ?  128 SER A H    10 
ATOM 15812 H HA   . SER A 1 27  ? -14.339 -5.188  -0.031  1.00 0.00 ?  128 SER A HA   10 
ATOM 15813 H HB2  . SER A 1 27  ? -14.950 -6.915  -1.986  1.00 0.00 ?  128 SER A HB2  10 
ATOM 15814 H HB3  . SER A 1 27  ? -16.129 -6.372  -0.792  1.00 0.00 ?  128 SER A HB3  10 
ATOM 15815 H HG   . SER A 1 27  ? -17.217 -5.508  -2.367  1.00 0.00 ?  128 SER A HG   10 
ATOM 15816 N N    . HIS A 1 28  ? -12.232 -5.852  -1.148  1.00 0.00 ?  129 HIS A N    10 
ATOM 15817 C CA   . HIS A 1 28  ? -10.866 -5.970  -1.644  1.00 0.00 ?  129 HIS A CA   10 
ATOM 15818 C C    . HIS A 1 28  ? -10.781 -6.977  -2.791  1.00 0.00 ?  129 HIS A C    10 
ATOM 15819 O O    . HIS A 1 28  ? -11.279 -8.097  -2.683  1.00 0.00 ?  129 HIS A O    10 
ATOM 15820 C CB   . HIS A 1 28  ? -9.880  -6.328  -0.516  1.00 0.00 ?  129 HIS A CB   10 
ATOM 15821 C CG   . HIS A 1 28  ? -10.073 -7.683  0.101   1.00 0.00 ?  129 HIS A CG   10 
ATOM 15822 N ND1  . HIS A 1 28  ? -9.373  -8.800  -0.308  1.00 0.00 ?  129 HIS A ND1  10 
ATOM 15823 C CD2  . HIS A 1 28  ? -10.872 -8.093  1.117   1.00 0.00 ?  129 HIS A CD2  10 
ATOM 15824 C CE1  . HIS A 1 28  ? -9.734  -9.835  0.429   1.00 0.00 ?  129 HIS A CE1  10 
ATOM 15825 N NE2  . HIS A 1 28  ? -10.639 -9.434  1.298   1.00 0.00 ?  129 HIS A NE2  10 
ATOM 15826 H H    . HIS A 1 28  ? -12.503 -6.374  -0.366  1.00 0.00 ?  129 HIS A H    10 
ATOM 15827 H HA   . HIS A 1 28  ? -10.593 -5.001  -2.039  1.00 0.00 ?  129 HIS A HA   10 
ATOM 15828 H HB2  . HIS A 1 28  ? -8.877  -6.292  -0.910  1.00 0.00 ?  129 HIS A HB2  10 
ATOM 15829 H HB3  . HIS A 1 28  ? -9.971  -5.591  0.271   1.00 0.00 ?  129 HIS A HB3  10 
ATOM 15830 H HD1  . HIS A 1 28  ? -8.718  -8.831  -1.034  1.00 0.00 ?  129 HIS A HD1  10 
ATOM 15831 H HD2  . HIS A 1 28  ? -11.565 -7.478  1.677   1.00 0.00 ?  129 HIS A HD2  10 
ATOM 15832 H HE1  . HIS A 1 28  ? -9.349  -10.840 0.337   1.00 0.00 ?  129 HIS A HE1  10 
ATOM 15833 H HE2  . HIS A 1 28  ? -11.020 -9.995  2.019   1.00 0.00 ?  129 HIS A HE2  10 
ATOM 15834 N N    . PRO A 1 29  ? -10.159 -6.586  -3.905  1.00 0.00 ?  130 PRO A N    10 
ATOM 15835 C CA   . PRO A 1 29  ? -9.890  -7.479  -5.028  1.00 0.00 ?  130 PRO A CA   10 
ATOM 15836 C C    . PRO A 1 29  ? -8.691  -8.375  -4.741  1.00 0.00 ?  130 PRO A C    10 
ATOM 15837 O O    . PRO A 1 29  ? -7.780  -7.991  -4.008  1.00 0.00 ?  130 PRO A O    10 
ATOM 15838 C CB   . PRO A 1 29  ? -9.584  -6.525  -6.192  1.00 0.00 ?  130 PRO A CB   10 
ATOM 15839 C CG   . PRO A 1 29  ? -9.790  -5.142  -5.664  1.00 0.00 ?  130 PRO A CG   10 
ATOM 15840 C CD   . PRO A 1 29  ? -9.666  -5.236  -4.174  1.00 0.00 ?  130 PRO A CD   10 
ATOM 15841 H HA   . PRO A 1 29  ? -10.742 -8.086  -5.275  1.00 0.00 ?  130 PRO A HA   10 
ATOM 15842 H HB2  . PRO A 1 29  ? -8.566  -6.672  -6.512  1.00 0.00 ?  130 PRO A HB2  10 
ATOM 15843 H HB3  . PRO A 1 29  ? -10.253 -6.735  -7.013  1.00 0.00 ?  130 PRO A HB3  10 
ATOM 15844 H HG2  . PRO A 1 29  ? -9.033  -4.483  -6.062  1.00 0.00 ?  130 PRO A HG2  10 
ATOM 15845 H HG3  . PRO A 1 29  ? -10.774 -4.789  -5.936  1.00 0.00 ?  130 PRO A HG3  10 
ATOM 15846 H HD2  . PRO A 1 29  ? -8.634  -5.131  -3.869  1.00 0.00 ?  130 PRO A HD2  10 
ATOM 15847 H HD3  . PRO A 1 29  ? -10.285 -4.494  -3.692  1.00 0.00 ?  130 PRO A HD3  10 
ATOM 15848 N N    . LEU A 1 30  ? -8.711  -9.584  -5.293  1.00 0.00 ?  131 LEU A N    10 
ATOM 15849 C CA   . LEU A 1 30  ? -7.600  -10.520 -5.121  1.00 0.00 ?  131 LEU A CA   10 
ATOM 15850 C C    . LEU A 1 30  ? -6.316  -10.022 -5.784  1.00 0.00 ?  131 LEU A C    10 
ATOM 15851 O O    . LEU A 1 30  ? -5.248  -10.585 -5.573  1.00 0.00 ?  131 LEU A O    10 
ATOM 15852 C CB   . LEU A 1 30  ? -7.983  -11.915 -5.631  1.00 0.00 ?  131 LEU A CB   10 
ATOM 15853 C CG   . LEU A 1 30  ? -8.513  -12.005 -7.065  1.00 0.00 ?  131 LEU A CG   10 
ATOM 15854 C CD1  . LEU A 1 30  ? -7.374  -12.131 -8.072  1.00 0.00 ?  131 LEU A CD1  10 
ATOM 15855 C CD2  . LEU A 1 30  ? -9.469  -13.180 -7.185  1.00 0.00 ?  131 LEU A CD2  10 
ATOM 15856 H H    . LEU A 1 30  ? -9.540  -9.905  -5.710  1.00 0.00 ?  131 LEU A H    10 
ATOM 15857 H HA   . LEU A 1 30  ? -7.415  -10.590 -4.061  1.00 0.00 ?  131 LEU A HA   10 
ATOM 15858 H HB2  . LEU A 1 30  ? -7.110  -12.546 -5.559  1.00 0.00 ?  131 LEU A HB2  10 
ATOM 15859 H HB3  . LEU A 1 30  ? -8.740  -12.312 -4.971  1.00 0.00 ?  131 LEU A HB3  10 
ATOM 15860 H HG   . LEU A 1 30  ? -9.062  -11.104 -7.295  1.00 0.00 ?  131 LEU A HG   10 
ATOM 15861 H HD11 . LEU A 1 30  ? -6.737  -11.261 -8.009  1.00 0.00 ?  131 LEU A HD11 10 
ATOM 15862 H HD12 . LEU A 1 30  ? -7.780  -12.208 -9.069  1.00 0.00 ?  131 LEU A HD12 10 
ATOM 15863 H HD13 . LEU A 1 30  ? -6.794  -13.019 -7.853  1.00 0.00 ?  131 LEU A HD13 10 
ATOM 15864 H HD21 . LEU A 1 30  ? -9.920  -13.179 -8.166  1.00 0.00 ?  131 LEU A HD21 10 
ATOM 15865 H HD22 . LEU A 1 30  ? -10.240 -13.094 -6.430  1.00 0.00 ?  131 LEU A HD22 10 
ATOM 15866 H HD23 . LEU A 1 30  ? -8.924  -14.104 -7.038  1.00 0.00 ?  131 LEU A HD23 10 
ATOM 15867 N N    . ASN A 1 31  ? -6.422  -8.966  -6.580  1.00 0.00 ?  132 ASN A N    10 
ATOM 15868 C CA   . ASN A 1 31  ? -5.239  -8.298  -7.120  1.00 0.00 ?  132 ASN A CA   10 
ATOM 15869 C C    . ASN A 1 31  ? -4.687  -7.273  -6.120  1.00 0.00 ?  132 ASN A C    10 
ATOM 15870 O O    . ASN A 1 31  ? -4.100  -6.260  -6.503  1.00 0.00 ?  132 ASN A O    10 
ATOM 15871 C CB   . ASN A 1 31  ? -5.551  -7.624  -8.462  1.00 0.00 ?  132 ASN A CB   10 
ATOM 15872 C CG   . ASN A 1 31  ? -6.751  -6.699  -8.399  1.00 0.00 ?  132 ASN A CG   10 
ATOM 15873 O OD1  . ASN A 1 31  ? -7.870  -7.103  -8.705  1.00 0.00 ?  132 ASN A OD1  10 
ATOM 15874 N ND2  . ASN A 1 31  ? -6.536  -5.464  -7.980  1.00 0.00 ?  132 ASN A ND2  10 
ATOM 15875 H H    . ASN A 1 31  ? -7.313  -8.627  -6.806  1.00 0.00 ?  132 ASN A H    10 
ATOM 15876 H HA   . ASN A 1 31  ? -4.485  -9.053  -7.281  1.00 0.00 ?  132 ASN A HA   10 
ATOM 15877 H HB2  . ASN A 1 31  ? -4.692  -7.047  -8.773  1.00 0.00 ?  132 ASN A HB2  10 
ATOM 15878 H HB3  . ASN A 1 31  ? -5.749  -8.389  -9.200  1.00 0.00 ?  132 ASN A HB3  10 
ATOM 15879 H HD21 . ASN A 1 31  ? -5.619  -5.218  -7.728  1.00 0.00 ?  132 ASN A HD21 10 
ATOM 15880 H HD22 . ASN A 1 31  ? -7.295  -4.849  -7.942  1.00 0.00 ?  132 ASN A HD22 10 
ATOM 15881 N N    . THR A 1 32  ? -4.899  -7.548  -4.840  1.00 0.00 ?  133 THR A N    10 
ATOM 15882 C CA   . THR A 1 32  ? -4.358  -6.744  -3.757  1.00 0.00 ?  133 THR A CA   10 
ATOM 15883 C C    . THR A 1 32  ? -3.417  -7.613  -2.924  1.00 0.00 ?  133 THR A C    10 
ATOM 15884 O O    . THR A 1 32  ? -3.651  -8.815  -2.783  1.00 0.00 ?  133 THR A O    10 
ATOM 15885 C CB   . THR A 1 32  ? -5.501  -6.185  -2.875  1.00 0.00 ?  133 THR A CB   10 
ATOM 15886 O OG1  . THR A 1 32  ? -6.195  -5.140  -3.572  1.00 0.00 ?  133 THR A OG1  10 
ATOM 15887 C CG2  . THR A 1 32  ? -4.992  -5.660  -1.538  1.00 0.00 ?  133 THR A CG2  10 
ATOM 15888 H H    . THR A 1 32  ? -5.431  -8.336  -4.610  1.00 0.00 ?  133 THR A H    10 
ATOM 15889 H HA   . THR A 1 32  ? -3.805  -5.920  -4.183  1.00 0.00 ?  133 THR A HA   10 
ATOM 15890 H HB   . THR A 1 32  ? -6.197  -6.989  -2.681  1.00 0.00 ?  133 THR A HB   10 
ATOM 15891 H HG1  . THR A 1 32  ? -6.794  -4.691  -2.964  1.00 0.00 ?  133 THR A HG1  10 
ATOM 15892 H HG21 . THR A 1 32  ? -4.543  -6.474  -0.980  1.00 0.00 ?  133 THR A HG21 10 
ATOM 15893 H HG22 . THR A 1 32  ? -5.814  -5.248  -0.974  1.00 0.00 ?  133 THR A HG22 10 
ATOM 15894 H HG23 . THR A 1 32  ? -4.251  -4.892  -1.710  1.00 0.00 ?  133 THR A HG23 10 
ATOM 15895 N N    . PHE A 1 33  ? -2.368  -7.021  -2.361  1.00 0.00 ?  134 PHE A N    10 
ATOM 15896 C CA   . PHE A 1 33  ? -1.364  -7.806  -1.658  1.00 0.00 ?  134 PHE A CA   10 
ATOM 15897 C C    . PHE A 1 33  ? -1.108  -7.270  -0.258  1.00 0.00 ?  134 PHE A C    10 
ATOM 15898 O O    . PHE A 1 33  ? -1.342  -6.100  0.026   1.00 0.00 ?  134 PHE A O    10 
ATOM 15899 C CB   . PHE A 1 33  ? -0.057  -7.866  -2.467  1.00 0.00 ?  134 PHE A CB   10 
ATOM 15900 C CG   . PHE A 1 33  ? 0.581   -6.529  -2.746  1.00 0.00 ?  134 PHE A CG   10 
ATOM 15901 C CD1  . PHE A 1 33  ? 1.553   -6.020  -1.897  1.00 0.00 ?  134 PHE A CD1  10 
ATOM 15902 C CD2  . PHE A 1 33  ? 0.225   -5.790  -3.866  1.00 0.00 ?  134 PHE A CD2  10 
ATOM 15903 C CE1  . PHE A 1 33  ? 2.154   -4.803  -2.157  1.00 0.00 ?  134 PHE A CE1  10 
ATOM 15904 C CE2  . PHE A 1 33  ? 0.822   -4.571  -4.129  1.00 0.00 ?  134 PHE A CE2  10 
ATOM 15905 C CZ   . PHE A 1 33  ? 1.788   -4.078  -3.275  1.00 0.00 ?  134 PHE A CZ   10 
ATOM 15906 H H    . PHE A 1 33  ? -2.276  -6.041  -2.404  1.00 0.00 ?  134 PHE A H    10 
ATOM 15907 H HA   . PHE A 1 33  ? -1.755  -8.807  -1.559  1.00 0.00 ?  134 PHE A HA   10 
ATOM 15908 H HB2  . PHE A 1 33  ? 0.660   -8.462  -1.923  1.00 0.00 ?  134 PHE A HB2  10 
ATOM 15909 H HB3  . PHE A 1 33  ? -0.256  -8.341  -3.417  1.00 0.00 ?  134 PHE A HB3  10 
ATOM 15910 H HD1  . PHE A 1 33  ? 1.840   -6.584  -1.022  1.00 0.00 ?  134 PHE A HD1  10 
ATOM 15911 H HD2  . PHE A 1 33  ? -0.531  -6.174  -4.535  1.00 0.00 ?  134 PHE A HD2  10 
ATOM 15912 H HE1  . PHE A 1 33  ? 2.908   -4.419  -1.488  1.00 0.00 ?  134 PHE A HE1  10 
ATOM 15913 H HE2  . PHE A 1 33  ? 0.537   -4.005  -5.005  1.00 0.00 ?  134 PHE A HE2  10 
ATOM 15914 H HZ   . PHE A 1 33  ? 2.257   -3.127  -3.479  1.00 0.00 ?  134 PHE A HZ   10 
ATOM 15915 N N    . MET A 1 34  ? -0.663  -8.156  0.622   1.00 0.00 ?  135 MET A N    10 
ATOM 15916 C CA   . MET A 1 34  ? -0.343  -7.790  1.993   1.00 0.00 ?  135 MET A CA   10 
ATOM 15917 C C    . MET A 1 34  ? 1.146   -7.530  2.155   1.00 0.00 ?  135 MET A C    10 
ATOM 15918 O O    . MET A 1 34  ? 1.972   -8.396  1.868   1.00 0.00 ?  135 MET A O    10 
ATOM 15919 C CB   . MET A 1 34  ? -0.766  -8.899  2.958   1.00 0.00 ?  135 MET A CB   10 
ATOM 15920 C CG   . MET A 1 34  ? -0.456  -8.577  4.412   1.00 0.00 ?  135 MET A CG   10 
ATOM 15921 S SD   . MET A 1 34  ? -0.873  -9.917  5.544   1.00 0.00 ?  135 MET A SD   10 
ATOM 15922 C CE   . MET A 1 34  ? 0.308   -11.168 5.050   1.00 0.00 ?  135 MET A CE   10 
ATOM 15923 H H    . MET A 1 34  ? -0.559  -9.093  0.343   1.00 0.00 ?  135 MET A H    10 
ATOM 15924 H HA   . MET A 1 34  ? -0.885  -6.888  2.234   1.00 0.00 ?  135 MET A HA   10 
ATOM 15925 H HB2  . MET A 1 34  ? -1.830  -9.060  2.863   1.00 0.00 ?  135 MET A HB2  10 
ATOM 15926 H HB3  . MET A 1 34  ? -0.245  -9.808  2.694   1.00 0.00 ?  135 MET A HB3  10 
ATOM 15927 H HG2  . MET A 1 34  ? 0.599   -8.366  4.502   1.00 0.00 ?  135 MET A HG2  10 
ATOM 15928 H HG3  . MET A 1 34  ? -1.020  -7.699  4.694   1.00 0.00 ?  135 MET A HG3  10 
ATOM 15929 H HE1  . MET A 1 34  ? 1.308   -10.786 5.179   1.00 0.00 ?  135 MET A HE1  10 
ATOM 15930 H HE2  . MET A 1 34  ? 0.149   -11.423 4.013   1.00 0.00 ?  135 MET A HE2  10 
ATOM 15931 H HE3  . MET A 1 34  ? 0.176   -12.049 5.662   1.00 0.00 ?  135 MET A HE3  10 
ATOM 15932 N N    . PHE A 1 35  ? 1.478   -6.345  2.637   1.00 0.00 ?  136 PHE A N    10 
ATOM 15933 C CA   . PHE A 1 35  ? 2.859   -5.981  2.893   1.00 0.00 ?  136 PHE A CA   10 
ATOM 15934 C C    . PHE A 1 35  ? 2.987   -5.411  4.302   1.00 0.00 ?  136 PHE A C    10 
ATOM 15935 O O    . PHE A 1 35  ? 2.184   -4.575  4.712   1.00 0.00 ?  136 PHE A O    10 
ATOM 15936 C CB   . PHE A 1 35  ? 3.339   -4.968  1.850   1.00 0.00 ?  136 PHE A CB   10 
ATOM 15937 C CG   . PHE A 1 35  ? 4.787   -4.587  1.979   1.00 0.00 ?  136 PHE A CG   10 
ATOM 15938 C CD1  . PHE A 1 35  ? 5.150   -3.315  2.389   1.00 0.00 ?  136 PHE A CD1  10 
ATOM 15939 C CD2  . PHE A 1 35  ? 5.784   -5.500  1.684   1.00 0.00 ?  136 PHE A CD2  10 
ATOM 15940 C CE1  . PHE A 1 35  ? 6.481   -2.961  2.502   1.00 0.00 ?  136 PHE A CE1  10 
ATOM 15941 C CE2  . PHE A 1 35  ? 7.116   -5.154  1.796   1.00 0.00 ?  136 PHE A CE2  10 
ATOM 15942 C CZ   . PHE A 1 35  ? 7.466   -3.881  2.205   1.00 0.00 ?  136 PHE A CZ   10 
ATOM 15943 H H    . PHE A 1 35  ? 0.769   -5.691  2.831   1.00 0.00 ?  136 PHE A H    10 
ATOM 15944 H HA   . PHE A 1 35  ? 3.460   -6.876  2.822   1.00 0.00 ?  136 PHE A HA   10 
ATOM 15945 H HB2  . PHE A 1 35  ? 3.196   -5.384  0.864   1.00 0.00 ?  136 PHE A HB2  10 
ATOM 15946 H HB3  . PHE A 1 35  ? 2.749   -4.067  1.940   1.00 0.00 ?  136 PHE A HB3  10 
ATOM 15947 H HD1  . PHE A 1 35  ? 4.379   -2.594  2.623   1.00 0.00 ?  136 PHE A HD1  10 
ATOM 15948 H HD2  . PHE A 1 35  ? 5.513   -6.496  1.364   1.00 0.00 ?  136 PHE A HD2  10 
ATOM 15949 H HE1  . PHE A 1 35  ? 6.751   -1.965  2.823   1.00 0.00 ?  136 PHE A HE1  10 
ATOM 15950 H HE2  . PHE A 1 35  ? 7.884   -5.877  1.563   1.00 0.00 ?  136 PHE A HE2  10 
ATOM 15951 H HZ   . PHE A 1 35  ? 8.506   -3.607  2.291   1.00 0.00 ?  136 PHE A HZ   10 
ATOM 15952 N N    . GLN A 1 36  ? 3.977   -5.906  5.045   1.00 0.00 ?  137 GLN A N    10 
ATOM 15953 C CA   . GLN A 1 36  ? 4.248   -5.450  6.415   1.00 0.00 ?  137 GLN A CA   10 
ATOM 15954 C C    . GLN A 1 36  ? 3.114   -5.801  7.365   1.00 0.00 ?  137 GLN A C    10 
ATOM 15955 O O    . GLN A 1 36  ? 2.906   -5.109  8.362   1.00 0.00 ?  137 GLN A O    10 
ATOM 15956 C CB   . GLN A 1 36  ? 4.469   -3.935  6.472   1.00 0.00 ?  137 GLN A CB   10 
ATOM 15957 C CG   . GLN A 1 36  ? 5.725   -3.443  5.774   1.00 0.00 ?  137 GLN A CG   10 
ATOM 15958 C CD   . GLN A 1 36  ? 6.976   -4.176  6.211   1.00 0.00 ?  137 GLN A CD   10 
ATOM 15959 O OE1  . GLN A 1 36  ? 7.610   -3.811  7.196   1.00 0.00 ?  137 GLN A OE1  10 
ATOM 15960 N NE2  . GLN A 1 36  ? 7.360   -5.194  5.458   1.00 0.00 ?  137 GLN A NE2  10 
ATOM 15961 H H    . GLN A 1 36  ? 4.542   -6.609  4.663   1.00 0.00 ?  137 GLN A H    10 
ATOM 15962 H HA   . GLN A 1 36  ? 5.144   -5.948  6.756   1.00 0.00 ?  137 GLN A HA   10 
ATOM 15963 H HB2  . GLN A 1 36  ? 3.619   -3.450  6.012   1.00 0.00 ?  137 GLN A HB2  10 
ATOM 15964 H HB3  . GLN A 1 36  ? 4.512   -3.638  7.506   1.00 0.00 ?  137 GLN A HB3  10 
ATOM 15965 H HG2  . GLN A 1 36  ? 5.604   -3.577  4.709   1.00 0.00 ?  137 GLN A HG2  10 
ATOM 15966 H HG3  . GLN A 1 36  ? 5.849   -2.391  5.988   1.00 0.00 ?  137 GLN A HG3  10 
ATOM 15967 H HE21 . GLN A 1 36  ? 6.821   -5.413  4.666   1.00 0.00 ?  137 GLN A HE21 10 
ATOM 15968 H HE22 . GLN A 1 36  ? 8.170   -5.686  5.722   1.00 0.00 ?  137 GLN A HE22 10 
ATOM 15969 N N    . ASN A 1 37  ? 2.405   -6.882  7.065   1.00 0.00 ?  138 ASN A N    10 
ATOM 15970 C CA   . ASN A 1 37  ? 1.230   -7.288  7.840   1.00 0.00 ?  138 ASN A CA   10 
ATOM 15971 C C    . ASN A 1 37  ? 0.107   -6.262  7.686   1.00 0.00 ?  138 ASN A C    10 
ATOM 15972 O O    . ASN A 1 37  ? -0.745  -6.118  8.562   1.00 0.00 ?  138 ASN A O    10 
ATOM 15973 C CB   . ASN A 1 37  ? 1.571   -7.480  9.324   1.00 0.00 ?  138 ASN A CB   10 
ATOM 15974 C CG   . ASN A 1 37  ? 2.685   -8.485  9.549   1.00 0.00 ?  138 ASN A CG   10 
ATOM 15975 O OD1  . ASN A 1 37  ? 3.443   -8.382  10.515  1.00 0.00 ?  138 ASN A OD1  10 
ATOM 15976 N ND2  . ASN A 1 37  ? 2.795   -9.459  8.662   1.00 0.00 ?  138 ASN A ND2  10 
ATOM 15977 H H    . ASN A 1 37  ? 2.682   -7.432  6.304   1.00 0.00 ?  138 ASN A H    10 
ATOM 15978 H HA   . ASN A 1 37  ? 0.890   -8.228  7.441   1.00 0.00 ?  138 ASN A HA   10 
ATOM 15979 H HB2  . ASN A 1 37  ? 1.883   -6.535  9.730   1.00 0.00 ?  138 ASN A HB2  10 
ATOM 15980 H HB3  . ASN A 1 37  ? 0.691   -7.819  9.849   1.00 0.00 ?  138 ASN A HB3  10 
ATOM 15981 H HD21 . ASN A 1 37  ? 2.163   -9.483  7.918   1.00 0.00 ?  138 ASN A HD21 10 
ATOM 15982 H HD22 . ASN A 1 37  ? 3.509   -10.114 8.782   1.00 0.00 ?  138 ASN A HD22 10 
ATOM 15983 N N    . ASN A 1 38  ? 0.115   -5.560  6.560   1.00 0.00 ?  139 ASN A N    10 
ATOM 15984 C CA   . ASN A 1 38  ? -0.925  -4.582  6.244   1.00 0.00 ?  139 ASN A CA   10 
ATOM 15985 C C    . ASN A 1 38  ? -1.446  -4.842  4.837   1.00 0.00 ?  139 ASN A C    10 
ATOM 15986 O O    . ASN A 1 38  ? -0.830  -5.583  4.072   1.00 0.00 ?  139 ASN A O    10 
ATOM 15987 C CB   . ASN A 1 38  ? -0.401  -3.139  6.310   1.00 0.00 ?  139 ASN A CB   10 
ATOM 15988 C CG   . ASN A 1 38  ? 0.193   -2.759  7.653   1.00 0.00 ?  139 ASN A CG   10 
ATOM 15989 O OD1  . ASN A 1 38  ? -0.526  -2.435  8.598   1.00 0.00 ?  139 ASN A OD1  10 
ATOM 15990 N ND2  . ASN A 1 38  ? 1.515   -2.750  7.727   1.00 0.00 ?  139 ASN A ND2  10 
ATOM 15991 H H    . ASN A 1 38  ? 0.815   -5.735  5.895   1.00 0.00 ?  139 ASN A H    10 
ATOM 15992 H HA   . ASN A 1 38  ? -1.734  -4.704  6.950   1.00 0.00 ?  139 ASN A HA   10 
ATOM 15993 H HB2  . ASN A 1 38  ? 0.364   -3.013  5.559   1.00 0.00 ?  139 ASN A HB2  10 
ATOM 15994 H HB3  . ASN A 1 38  ? -1.216  -2.464  6.097   1.00 0.00 ?  139 ASN A HB3  10 
ATOM 15995 H HD21 . ASN A 1 38  ? 2.022   -2.988  6.927   1.00 0.00 ?  139 ASN A HD21 10 
ATOM 15996 H HD22 . ASN A 1 38  ? 1.935   -2.498  8.580   1.00 0.00 ?  139 ASN A HD22 10 
ATOM 15997 N N    . ARG A 1 39  ? -2.568  -4.230  4.492   1.00 0.00 ?  140 ARG A N    10 
ATOM 15998 C CA   . ARG A 1 39  ? -3.094  -4.323  3.136   1.00 0.00 ?  140 ARG A CA   10 
ATOM 15999 C C    . ARG A 1 39  ? -2.423  -3.257  2.282   1.00 0.00 ?  140 ARG A C    10 
ATOM 16000 O O    . ARG A 1 39  ? -2.277  -2.114  2.722   1.00 0.00 ?  140 ARG A O    10 
ATOM 16001 C CB   . ARG A 1 39  ? -4.610  -4.091  3.113   1.00 0.00 ?  140 ARG A CB   10 
ATOM 16002 C CG   . ARG A 1 39  ? -5.433  -5.067  3.937   1.00 0.00 ?  140 ARG A CG   10 
ATOM 16003 C CD   . ARG A 1 39  ? -5.514  -6.445  3.296   1.00 0.00 ?  140 ARG A CD   10 
ATOM 16004 N NE   . ARG A 1 39  ? -4.493  -7.359  3.802   1.00 0.00 ?  140 ARG A NE   10 
ATOM 16005 C CZ   . ARG A 1 39  ? -4.601  -8.017  4.962   1.00 0.00 ?  140 ARG A CZ   10 
ATOM 16006 N NH1  . ARG A 1 39  ? -5.661  -7.841  5.741   1.00 0.00 1  140 ARG A NH1  10 
ATOM 16007 N NH2  . ARG A 1 39  ? -3.654  -8.853  5.349   1.00 0.00 ?  140 ARG A NH2  10 
ATOM 16008 H H    . ARG A 1 39  ? -3.054  -3.706  5.164   1.00 0.00 ?  140 ARG A H    10 
ATOM 16009 H HA   . ARG A 1 39  ? -2.867  -5.302  2.742   1.00 0.00 ?  140 ARG A HA   10 
ATOM 16010 H HB2  . ARG A 1 39  ? -4.811  -3.098  3.484   1.00 0.00 ?  140 ARG A HB2  10 
ATOM 16011 H HB3  . ARG A 1 39  ? -4.949  -4.150  2.087   1.00 0.00 ?  140 ARG A HB3  10 
ATOM 16012 H HG2  . ARG A 1 39  ? -4.981  -5.164  4.912   1.00 0.00 ?  140 ARG A HG2  10 
ATOM 16013 H HG3  . ARG A 1 39  ? -6.433  -4.671  4.043   1.00 0.00 ?  140 ARG A HG3  10 
ATOM 16014 H HD2  . ARG A 1 39  ? -6.488  -6.864  3.502   1.00 0.00 ?  140 ARG A HD2  10 
ATOM 16015 H HD3  . ARG A 1 39  ? -5.389  -6.338  2.228   1.00 0.00 ?  140 ARG A HD3  10 
ATOM 16016 H HE   . ARG A 1 39  ? -3.695  -7.502  3.242   1.00 0.00 ?  140 ARG A HE   10 
ATOM 16017 H HH11 . ARG A 1 39  ? -6.396  -7.211  5.468   1.00 0.00 ?  140 ARG A HH11 10 
ATOM 16018 H HH12 . ARG A 1 39  ? -5.731  -8.333  6.613   1.00 0.00 ?  140 ARG A HH12 10 
ATOM 16019 H HH21 . ARG A 1 39  ? -2.848  -9.007  4.780   1.00 0.00 ?  140 ARG A HH21 10 
ATOM 16020 H HH22 . ARG A 1 39  ? -3.741  -9.336  6.232   1.00 0.00 ?  140 ARG A HH22 10 
ATOM 16021 N N    . PHE A 1 40  ? -2.031  -3.609  1.066   1.00 0.00 ?  141 PHE A N    10 
ATOM 16022 C CA   . PHE A 1 40  ? -1.286  -2.713  0.205   1.00 0.00 ?  141 PHE A CA   10 
ATOM 16023 C C    . PHE A 1 40  ? -1.925  -2.768  -1.172  1.00 0.00 ?  141 PHE A C    10 
ATOM 16024 O O    . PHE A 1 40  ? -2.427  -3.824  -1.573  1.00 0.00 ?  141 PHE A O    10 
ATOM 16025 C CB   . PHE A 1 40  ? 0.176   -3.155  0.117   1.00 0.00 ?  141 PHE A CB   10 
ATOM 16026 C CG   . PHE A 1 40  ? 1.160   -2.184  0.699   1.00 0.00 ?  141 PHE A CG   10 
ATOM 16027 C CD1  . PHE A 1 40  ? 1.939   -1.393  -0.130  1.00 0.00 ?  141 PHE A CD1  10 
ATOM 16028 C CD2  . PHE A 1 40  ? 1.322   -2.076  2.071   1.00 0.00 ?  141 PHE A CD2  10 
ATOM 16029 C CE1  . PHE A 1 40  ? 2.861   -0.513  0.398   1.00 0.00 ?  141 PHE A CE1  10 
ATOM 16030 C CE2  . PHE A 1 40  ? 2.242   -1.195  2.605   1.00 0.00 ?  141 PHE A CE2  10 
ATOM 16031 C CZ   . PHE A 1 40  ? 3.013   -0.413  1.765   1.00 0.00 ?  141 PHE A CZ   10 
ATOM 16032 H H    . PHE A 1 40  ? -2.341  -4.439  0.645   1.00 0.00 ?  141 PHE A H    10 
ATOM 16033 H HA   . PHE A 1 40  ? -1.352  -1.709  0.600   1.00 0.00 ?  141 PHE A HA   10 
ATOM 16034 H HB2  . PHE A 1 40  ? 0.290   -4.091  0.641   1.00 0.00 ?  141 PHE A HB2  10 
ATOM 16035 H HB3  . PHE A 1 40  ? 0.432   -3.302  -0.923  1.00 0.00 ?  141 PHE A HB3  10 
ATOM 16036 H HD1  . PHE A 1 40  ? 1.819   -1.470  -1.200  1.00 0.00 ?  141 PHE A HD1  10 
ATOM 16037 H HD2  . PHE A 1 40  ? 0.717   -2.685  2.726   1.00 0.00 ?  141 PHE A HD2  10 
ATOM 16038 H HE1  . PHE A 1 40  ? 3.463   0.098   -0.259  1.00 0.00 ?  141 PHE A HE1  10 
ATOM 16039 H HE2  . PHE A 1 40  ? 2.361   -1.119  3.676   1.00 0.00 ?  141 PHE A HE2  10 
ATOM 16040 H HZ   . PHE A 1 40  ? 3.733   0.274   2.178   1.00 0.00 ?  141 PHE A HZ   10 
ATOM 16041 N N    . ARG A 1 41  ? -1.907  -1.676  -1.907  1.00 0.00 ?  142 ARG A N    10 
ATOM 16042 C CA   . ARG A 1 41  ? -2.573  -1.660  -3.194  1.00 0.00 ?  142 ARG A CA   10 
ATOM 16043 C C    . ARG A 1 41  ? -1.659  -1.053  -4.249  1.00 0.00 ?  142 ARG A C    10 
ATOM 16044 O O    . ARG A 1 41  ? -1.094  0.016   -4.055  1.00 0.00 ?  142 ARG A O    10 
ATOM 16045 C CB   . ARG A 1 41  ? -3.860  -0.838  -3.066  1.00 0.00 ?  142 ARG A CB   10 
ATOM 16046 C CG   . ARG A 1 41  ? -5.050  -1.348  -3.868  1.00 0.00 ?  142 ARG A CG   10 
ATOM 16047 C CD   . ARG A 1 41  ? -4.847  -1.236  -5.374  1.00 0.00 ?  142 ARG A CD   10 
ATOM 16048 N NE   . ARG A 1 41  ? -6.129  -1.096  -6.074  1.00 0.00 ?  142 ARG A NE   10 
ATOM 16049 C CZ   . ARG A 1 41  ? -7.111  -2.006  -6.062  1.00 0.00 ?  142 ARG A CZ   10 
ATOM 16050 N NH1  . ARG A 1 41  ? -6.929  -3.196  -5.499  1.00 0.00 1  142 ARG A NH1  10 
ATOM 16051 N NH2  . ARG A 1 41  ? -8.271  -1.725  -6.641  1.00 0.00 ?  142 ARG A NH2  10 
ATOM 16052 H H    . ARG A 1 41  ? -1.432  -0.871  -1.589  1.00 0.00 ?  142 ARG A H    10 
ATOM 16053 H HA   . ARG A 1 41  ? -2.820  -2.675  -3.467  1.00 0.00 ?  142 ARG A HA   10 
ATOM 16054 H HB2  . ARG A 1 41  ? -4.148  -0.816  -2.026  1.00 0.00 ?  142 ARG A HB2  10 
ATOM 16055 H HB3  . ARG A 1 41  ? -3.650  0.173   -3.386  1.00 0.00 ?  142 ARG A HB3  10 
ATOM 16056 H HG2  . ARG A 1 41  ? -5.212  -2.387  -3.622  1.00 0.00 ?  142 ARG A HG2  10 
ATOM 16057 H HG3  . ARG A 1 41  ? -5.923  -0.775  -3.591  1.00 0.00 ?  142 ARG A HG3  10 
ATOM 16058 H HD2  . ARG A 1 41  ? -4.230  -0.369  -5.587  1.00 0.00 ?  142 ARG A HD2  10 
ATOM 16059 H HD3  . ARG A 1 41  ? -4.348  -2.126  -5.728  1.00 0.00 ?  142 ARG A HD3  10 
ATOM 16060 H HE   . ARG A 1 41  ? -6.285  -0.247  -6.551  1.00 0.00 ?  142 ARG A HE   10 
ATOM 16061 H HH11 . ARG A 1 41  ? -6.047  -3.429  -5.079  1.00 0.00 ?  142 ARG A HH11 10 
ATOM 16062 H HH12 . ARG A 1 41  ? -7.677  -3.858  -5.470  1.00 0.00 ?  142 ARG A HH12 10 
ATOM 16063 H HH21 . ARG A 1 41  ? -8.406  -0.832  -7.087  1.00 0.00 ?  142 ARG A HH21 10 
ATOM 16064 H HH22 . ARG A 1 41  ? -9.027  -2.383  -6.613  1.00 0.00 ?  142 ARG A HH22 10 
ATOM 16065 N N    . ASN A 1 42  ? -1.527  -1.741  -5.363  1.00 0.00 ?  143 ASN A N    10 
ATOM 16066 C CA   . ASN A 1 42  ? -0.801  -1.186  -6.496  1.00 0.00 ?  143 ASN A CA   10 
ATOM 16067 C C    . ASN A 1 42  ? -1.754  -0.797  -7.608  1.00 0.00 ?  143 ASN A C    10 
ATOM 16068 O O    . ASN A 1 42  ? -2.680  -1.534  -7.945  1.00 0.00 ?  143 ASN A O    10 
ATOM 16069 C CB   . ASN A 1 42  ? 0.268   -2.152  -7.025  1.00 0.00 ?  143 ASN A CB   10 
ATOM 16070 C CG   . ASN A 1 42  ? -0.304  -3.364  -7.730  1.00 0.00 ?  143 ASN A CG   10 
ATOM 16071 O OD1  . ASN A 1 42  ? -1.330  -3.912  -7.330  1.00 0.00 ?  143 ASN A OD1  10 
ATOM 16072 N ND2  . ASN A 1 42  ? 0.356   -3.774  -8.804  1.00 0.00 ?  143 ASN A ND2  10 
ATOM 16073 H H    . ASN A 1 42  ? -1.842  -2.671  -5.363  1.00 0.00 ?  143 ASN A H    10 
ATOM 16074 H HA   . ASN A 1 42  ? -0.305  -0.287  -6.152  1.00 0.00 ?  143 ASN A HA   10 
ATOM 16075 H HB2  . ASN A 1 42  ? 0.902   -1.626  -7.722  1.00 0.00 ?  143 ASN A HB2  10 
ATOM 16076 H HB3  . ASN A 1 42  ? 0.870   -2.496  -6.196  1.00 0.00 ?  143 ASN A HB3  10 
ATOM 16077 H HD21 . ASN A 1 42  ? 1.157   -3.280  -9.070  1.00 0.00 ?  143 ASN A HD21 10 
ATOM 16078 H HD22 . ASN A 1 42  ? 0.020   -4.564  -9.281  1.00 0.00 ?  143 ASN A HD22 10 
ATOM 16079 N N    . ARG A 1 43  ? -1.546  0.382   -8.151  1.00 0.00 ?  144 ARG A N    10 
ATOM 16080 C CA   . ARG A 1 43  ? -2.337  0.837   -9.272  1.00 0.00 ?  144 ARG A CA   10 
ATOM 16081 C C    . ARG A 1 43  ? -1.439  1.401   -10.347 1.00 0.00 ?  144 ARG A C    10 
ATOM 16082 O O    . ARG A 1 43  ? -0.966  2.530   -10.246 1.00 0.00 ?  144 ARG A O    10 
ATOM 16083 C CB   . ARG A 1 43  ? -3.365  1.878   -8.834  1.00 0.00 ?  144 ARG A CB   10 
ATOM 16084 C CG   . ARG A 1 43  ? -4.758  1.613   -9.383  1.00 0.00 ?  144 ARG A CG   10 
ATOM 16085 C CD   . ARG A 1 43  ? -4.865  1.871   -10.873 1.00 0.00 ?  144 ARG A CD   10 
ATOM 16086 N NE   . ARG A 1 43  ? -6.231  1.670   -11.352 1.00 0.00 ?  144 ARG A NE   10 
ATOM 16087 C CZ   . ARG A 1 43  ? -6.703  2.151   -12.499 1.00 0.00 ?  144 ARG A CZ   10 
ATOM 16088 N NH1  . ARG A 1 43  ? -5.925  2.887   -13.284 1.00 0.00 1  144 ARG A NH1  10 
ATOM 16089 N NH2  . ARG A 1 43  ? -7.959  1.903   -12.853 1.00 0.00 ?  144 ARG A NH2  10 
ATOM 16090 H H    . ARG A 1 43  ? -0.848  0.968   -7.784  1.00 0.00 ?  144 ARG A H    10 
ATOM 16091 H HA   . ARG A 1 43  ? -2.852  -0.018  -9.672  1.00 0.00 ?  144 ARG A HA   10 
ATOM 16092 H HB2  . ARG A 1 43  ? -3.419  1.885   -7.755  1.00 0.00 ?  144 ARG A HB2  10 
ATOM 16093 H HB3  . ARG A 1 43  ? -3.043  2.850   -9.176  1.00 0.00 ?  144 ARG A HB3  10 
ATOM 16094 H HG2  . ARG A 1 43  ? -4.992  0.581   -9.219  1.00 0.00 ?  144 ARG A HG2  10 
ATOM 16095 H HG3  . ARG A 1 43  ? -5.469  2.237   -8.861  1.00 0.00 ?  144 ARG A HG3  10 
ATOM 16096 H HD2  . ARG A 1 43  ? -4.562  2.886   -11.078 1.00 0.00 ?  144 ARG A HD2  10 
ATOM 16097 H HD3  . ARG A 1 43  ? -4.211  1.180   -11.388 1.00 0.00 ?  144 ARG A HD3  10 
ATOM 16098 H HE   . ARG A 1 43  ? -6.835  1.133   -10.778 1.00 0.00 ?  144 ARG A HE   10 
ATOM 16099 H HH11 . ARG A 1 43  ? -4.983  3.083   -13.018 1.00 0.00 ?  144 ARG A HH11 10 
ATOM 16100 H HH12 . ARG A 1 43  ? -6.283  3.259   -14.155 1.00 0.00 ?  144 ARG A HH12 10 
ATOM 16101 H HH21 . ARG A 1 43  ? -8.557  1.355   -12.255 1.00 0.00 ?  144 ARG A HH21 10 
ATOM 16102 H HH22 . ARG A 1 43  ? -8.323  2.257   -13.728 1.00 0.00 ?  144 ARG A HH22 10 
ATOM 16103 N N    . GLN A 1 44  ? -1.190  0.581   -11.359 1.00 0.00 ?  145 GLN A N    10 
ATOM 16104 C CA   . GLN A 1 44  ? -0.391  0.970   -12.517 1.00 0.00 ?  145 GLN A CA   10 
ATOM 16105 C C    . GLN A 1 44  ? 1.019   1.353   -12.076 1.00 0.00 ?  145 GLN A C    10 
ATOM 16106 O O    . GLN A 1 44  ? 1.664   2.217   -12.665 1.00 0.00 ?  145 GLN A O    10 
ATOM 16107 C CB   . GLN A 1 44  ? -1.059  2.147   -13.244 1.00 0.00 ?  145 GLN A CB   10 
ATOM 16108 C CG   . GLN A 1 44  ? -2.575  2.024   -13.347 1.00 0.00 ?  145 GLN A CG   10 
ATOM 16109 C CD   . GLN A 1 44  ? -3.026  0.833   -14.163 1.00 0.00 ?  145 GLN A CD   10 
ATOM 16110 O OE1  . GLN A 1 44  ? -3.176  0.918   -15.378 1.00 0.00 ?  145 GLN A OE1  10 
ATOM 16111 N NE2  . GLN A 1 44  ? -3.267  -0.280  -13.492 1.00 0.00 ?  145 GLN A NE2  10 
ATOM 16112 H H    . GLN A 1 44  ? -1.541  -0.342  -11.315 1.00 0.00 ?  145 GLN A H    10 
ATOM 16113 H HA   . GLN A 1 44  ? -0.334  0.125   -13.186 1.00 0.00 ?  145 GLN A HA   10 
ATOM 16114 H HB2  . GLN A 1 44  ? -0.831  3.058   -12.712 1.00 0.00 ?  145 GLN A HB2  10 
ATOM 16115 H HB3  . GLN A 1 44  ? -0.657  2.212   -14.244 1.00 0.00 ?  145 GLN A HB3  10 
ATOM 16116 H HG2  . GLN A 1 44  ? -2.978  1.917   -12.343 1.00 0.00 ?  145 GLN A HG2  10 
ATOM 16117 H HG3  . GLN A 1 44  ? -2.970  2.921   -13.796 1.00 0.00 ?  145 GLN A HG3  10 
ATOM 16118 H HE21 . GLN A 1 44  ? -3.142  -0.275  -12.523 1.00 0.00 ?  145 GLN A HE21 10 
ATOM 16119 H HE22 . GLN A 1 44  ? -3.565  -1.063  -13.994 1.00 0.00 ?  145 GLN A HE22 10 
ATOM 16120 N N    . GLY A 1 45  ? 1.487   0.676   -11.035 1.00 0.00 ?  146 GLY A N    10 
ATOM 16121 C CA   . GLY A 1 45  ? 2.834   0.882   -10.545 1.00 0.00 ?  146 GLY A CA   10 
ATOM 16122 C C    . GLY A 1 45  ? 2.895   1.896   -9.424  1.00 0.00 ?  146 GLY A C    10 
ATOM 16123 O O    . GLY A 1 45  ? 3.978   2.292   -8.998  1.00 0.00 ?  146 GLY A O    10 
ATOM 16124 H H    . GLY A 1 45  ? 0.898   0.048   -10.576 1.00 0.00 ?  146 GLY A H    10 
ATOM 16125 H HA2  . GLY A 1 45  ? 3.213   -0.062  -10.176 1.00 0.00 ?  146 GLY A HA2  10 
ATOM 16126 H HA3  . GLY A 1 45  ? 3.459   1.223   -11.362 1.00 0.00 ?  146 GLY A HA3  10 
ATOM 16127 N N    . ALA A 1 46  ? 1.735   2.307   -8.930  1.00 0.00 ?  147 ALA A N    10 
ATOM 16128 C CA   . ALA A 1 46  ? 1.670   3.281   -7.850  1.00 0.00 ?  147 ALA A CA   10 
ATOM 16129 C C    . ALA A 1 46  ? 1.199   2.614   -6.568  1.00 0.00 ?  147 ALA A C    10 
ATOM 16130 O O    . ALA A 1 46  ? 0.157   1.956   -6.562  1.00 0.00 ?  147 ALA A O    10 
ATOM 16131 C CB   . ALA A 1 46  ? 0.731   4.407   -8.234  1.00 0.00 ?  147 ALA A CB   10 
ATOM 16132 H H    . ALA A 1 46  ? 0.895   1.935   -9.287  1.00 0.00 ?  147 ALA A H    10 
ATOM 16133 H HA   . ALA A 1 46  ? 2.658   3.692   -7.701  1.00 0.00 ?  147 ALA A HA   10 
ATOM 16134 H HB1  . ALA A 1 46  ? 1.108   4.905   -9.114  1.00 0.00 ?  147 ALA A HB1  10 
ATOM 16135 H HB2  . ALA A 1 46  ? 0.661   5.111   -7.419  1.00 0.00 ?  147 ALA A HB2  10 
ATOM 16136 H HB3  . ALA A 1 46  ? -0.245  3.995   -8.443  1.00 0.00 ?  147 ALA A HB3  10 
ATOM 16137 N N    . LEU A 1 47  ? 1.960   2.758   -5.488  1.00 0.00 ?  148 LEU A N    10 
ATOM 16138 C CA   . LEU A 1 47  ? 1.634   2.085   -4.242  1.00 0.00 ?  148 LEU A CA   10 
ATOM 16139 C C    . LEU A 1 47  ? 0.780   2.951   -3.330  1.00 0.00 ?  148 LEU A C    10 
ATOM 16140 O O    . LEU A 1 47  ? 1.106   4.101   -3.026  1.00 0.00 ?  148 LEU A O    10 
ATOM 16141 C CB   . LEU A 1 47  ? 2.909   1.653   -3.506  1.00 0.00 ?  148 LEU A CB   10 
ATOM 16142 C CG   . LEU A 1 47  ? 3.782   0.639   -4.253  1.00 0.00 ?  148 LEU A CG   10 
ATOM 16143 C CD1  . LEU A 1 47  ? 2.912   -0.398  -4.946  1.00 0.00 ?  148 LEU A CD1  10 
ATOM 16144 C CD2  . LEU A 1 47  ? 4.703   1.340   -5.244  1.00 0.00 ?  148 LEU A CD2  10 
ATOM 16145 H H    . LEU A 1 47  ? 2.779   3.296   -5.520  1.00 0.00 ?  148 LEU A H    10 
ATOM 16146 H HA   . LEU A 1 47  ? 1.070   1.196   -4.488  1.00 0.00 ?  148 LEU A HA   10 
ATOM 16147 H HB2  . LEU A 1 47  ? 3.503   2.535   -3.314  1.00 0.00 ?  148 LEU A HB2  10 
ATOM 16148 H HB3  . LEU A 1 47  ? 2.626   1.219   -2.559  1.00 0.00 ?  148 LEU A HB3  10 
ATOM 16149 H HG   . LEU A 1 47  ? 4.399   0.120   -3.535  1.00 0.00 ?  148 LEU A HG   10 
ATOM 16150 H HD11 . LEU A 1 47  ? 2.252   0.098   -5.647  1.00 0.00 ?  148 LEU A HD11 10 
ATOM 16151 H HD12 . LEU A 1 47  ? 2.321   -0.922  -4.208  1.00 0.00 ?  148 LEU A HD12 10 
ATOM 16152 H HD13 . LEU A 1 47  ? 3.538   -1.101  -5.474  1.00 0.00 ?  148 LEU A HD13 10 
ATOM 16153 H HD21 . LEU A 1 47  ? 4.109   1.883   -5.965  1.00 0.00 ?  148 LEU A HD21 10 
ATOM 16154 H HD22 . LEU A 1 47  ? 5.308   0.608   -5.757  1.00 0.00 ?  148 LEU A HD22 10 
ATOM 16155 H HD23 . LEU A 1 47  ? 5.346   2.028   -4.713  1.00 0.00 ?  148 LEU A HD23 10 
ATOM 16156 N N    . THR A 1 48  ? -0.319  2.367   -2.913  1.00 0.00 ?  149 THR A N    10 
ATOM 16157 C CA   . THR A 1 48  ? -1.204  2.961   -1.941  1.00 0.00 ?  149 THR A CA   10 
ATOM 16158 C C    . THR A 1 48  ? -1.320  2.035   -0.734  1.00 0.00 ?  149 THR A C    10 
ATOM 16159 O O    . THR A 1 48  ? -1.185  0.815   -0.868  1.00 0.00 ?  149 THR A O    10 
ATOM 16160 C CB   . THR A 1 48  ? -2.599  3.217   -2.551  1.00 0.00 ?  149 THR A CB   10 
ATOM 16161 O OG1  . THR A 1 48  ? -3.071  2.031   -3.199  1.00 0.00 ?  149 THR A OG1  10 
ATOM 16162 C CG2  . THR A 1 48  ? -2.558  4.354   -3.561  1.00 0.00 ?  149 THR A CG2  10 
ATOM 16163 H H    . THR A 1 48  ? -0.548  1.490   -3.289  1.00 0.00 ?  149 THR A H    10 
ATOM 16164 H HA   . THR A 1 48  ? -0.783  3.906   -1.630  1.00 0.00 ?  149 THR A HA   10 
ATOM 16165 H HB   . THR A 1 48  ? -3.281  3.482   -1.757  1.00 0.00 ?  149 THR A HB   10 
ATOM 16166 H HG1  . THR A 1 48  ? -2.330  1.581   -3.618  1.00 0.00 ?  149 THR A HG1  10 
ATOM 16167 H HG21 . THR A 1 48  ? -1.874  4.102   -4.358  1.00 0.00 ?  149 THR A HG21 10 
ATOM 16168 H HG22 . THR A 1 48  ? -2.223  5.259   -3.071  1.00 0.00 ?  149 THR A HG22 10 
ATOM 16169 H HG23 . THR A 1 48  ? -3.546  4.510   -3.968  1.00 0.00 ?  149 THR A HG23 10 
ATOM 16170 N N    . VAL A 1 49  ? -1.548  2.607   0.435   1.00 0.00 ?  150 VAL A N    10 
ATOM 16171 C CA   . VAL A 1 49  ? -1.629  1.825   1.661   1.00 0.00 ?  150 VAL A CA   10 
ATOM 16172 C C    . VAL A 1 49  ? -3.022  1.903   2.258   1.00 0.00 ?  150 VAL A C    10 
ATOM 16173 O O    . VAL A 1 49  ? -3.655  2.964   2.242   1.00 0.00 ?  150 VAL A O    10 
ATOM 16174 C CB   . VAL A 1 49  ? -0.600  2.309   2.709   1.00 0.00 ?  150 VAL A CB   10 
ATOM 16175 C CG1  . VAL A 1 49  ? 0.811   2.032   2.227   1.00 0.00 ?  150 VAL A CG1  10 
ATOM 16176 C CG2  . VAL A 1 49  ? -0.770  3.795   3.008   1.00 0.00 ?  150 VAL A CG2  10 
ATOM 16177 H H    . VAL A 1 49  ? -1.660  3.585   0.480   1.00 0.00 ?  150 VAL A H    10 
ATOM 16178 H HA   . VAL A 1 49  ? -1.408  0.798   1.416   1.00 0.00 ?  150 VAL A HA   10 
ATOM 16179 H HB   . VAL A 1 49  ? -0.759  1.756   3.624   1.00 0.00 ?  150 VAL A HB   10 
ATOM 16180 H HG11 . VAL A 1 49  ? 1.519   2.374   2.967   1.00 0.00 ?  150 VAL A HG11 10 
ATOM 16181 H HG12 . VAL A 1 49  ? 0.982   2.554   1.296   1.00 0.00 ?  150 VAL A HG12 10 
ATOM 16182 H HG13 . VAL A 1 49  ? 0.937   0.970   2.071   1.00 0.00 ?  150 VAL A HG13 10 
ATOM 16183 H HG21 . VAL A 1 49  ? -0.069  4.089   3.774   1.00 0.00 ?  150 VAL A HG21 10 
ATOM 16184 H HG22 . VAL A 1 49  ? -1.777  3.981   3.351   1.00 0.00 ?  150 VAL A HG22 10 
ATOM 16185 H HG23 . VAL A 1 49  ? -0.583  4.366   2.110   1.00 0.00 ?  150 VAL A HG23 10 
ATOM 16186 N N    . TYR A 1 50  ? -3.512  0.781   2.774   1.00 0.00 ?  151 TYR A N    10 
ATOM 16187 C CA   . TYR A 1 50  ? -4.809  0.737   3.425   1.00 0.00 ?  151 TYR A CA   10 
ATOM 16188 C C    . TYR A 1 50  ? -4.751  1.520   4.731   1.00 0.00 ?  151 TYR A C    10 
ATOM 16189 O O    . TYR A 1 50  ? -4.123  1.096   5.704   1.00 0.00 ?  151 TYR A O    10 
ATOM 16190 C CB   . TYR A 1 50  ? -5.194  -0.733  3.655   1.00 0.00 ?  151 TYR A CB   10 
ATOM 16191 C CG   . TYR A 1 50  ? -6.342  -0.988  4.614   1.00 0.00 ?  151 TYR A CG   10 
ATOM 16192 C CD1  . TYR A 1 50  ? -6.087  -1.310  5.941   1.00 0.00 ?  151 TYR A CD1  10 
ATOM 16193 C CD2  . TYR A 1 50  ? -7.670  -0.945  4.193   1.00 0.00 ?  151 TYR A CD2  10 
ATOM 16194 C CE1  . TYR A 1 50  ? -7.112  -1.578  6.820   1.00 0.00 ?  151 TYR A CE1  10 
ATOM 16195 C CE2  . TYR A 1 50  ? -8.700  -1.208  5.074   1.00 0.00 ?  151 TYR A CE2  10 
ATOM 16196 C CZ   . TYR A 1 50  ? -8.414  -1.525  6.385   1.00 0.00 ?  151 TYR A CZ   10 
ATOM 16197 O OH   . TYR A 1 50  ? -9.435  -1.799  7.259   1.00 0.00 ?  151 TYR A OH   10 
ATOM 16198 H H    . TYR A 1 50  ? -3.001  -0.060  2.749   1.00 0.00 ?  151 TYR A H    10 
ATOM 16199 H HA   . TYR A 1 50  ? -5.532  1.197   2.770   1.00 0.00 ?  151 TYR A HA   10 
ATOM 16200 H HB2  . TYR A 1 50  ? -5.471  -1.169  2.706   1.00 0.00 ?  151 TYR A HB2  10 
ATOM 16201 H HB3  . TYR A 1 50  ? -4.327  -1.260  4.034   1.00 0.00 ?  151 TYR A HB3  10 
ATOM 16202 H HD1  . TYR A 1 50  ? -5.064  -1.348  6.283   1.00 0.00 ?  151 TYR A HD1  10 
ATOM 16203 H HD2  . TYR A 1 50  ? -7.894  -0.700  3.166   1.00 0.00 ?  151 TYR A HD2  10 
ATOM 16204 H HE1  . TYR A 1 50  ? -6.891  -1.827  7.848   1.00 0.00 ?  151 TYR A HE1  10 
ATOM 16205 H HE2  . TYR A 1 50  ? -9.726  -1.168  4.735   1.00 0.00 ?  151 TYR A HE2  10 
ATOM 16206 H HH   . TYR A 1 50  ? -9.323  -1.273  8.064   1.00 0.00 ?  151 TYR A HH   10 
ATOM 16207 N N    . THR A 1 51  ? -5.388  2.674   4.729   1.00 0.00 ?  152 THR A N    10 
ATOM 16208 C CA   . THR A 1 51  ? -5.360  3.567   5.872   1.00 0.00 ?  152 THR A CA   10 
ATOM 16209 C C    . THR A 1 51  ? -6.423  3.154   6.884   1.00 0.00 ?  152 THR A C    10 
ATOM 16210 O O    . THR A 1 51  ? -6.337  3.471   8.072   1.00 0.00 ?  152 THR A O    10 
ATOM 16211 C CB   . THR A 1 51  ? -5.592  5.017   5.414   1.00 0.00 ?  152 THR A CB   10 
ATOM 16212 O OG1  . THR A 1 51  ? -4.919  5.225   4.161   1.00 0.00 ?  152 THR A OG1  10 
ATOM 16213 C CG2  . THR A 1 51  ? -5.066  6.009   6.441   1.00 0.00 ?  152 THR A CG2  10 
ATOM 16214 H H    . THR A 1 51  ? -5.903  2.935   3.932   1.00 0.00 ?  152 THR A H    10 
ATOM 16215 H HA   . THR A 1 51  ? -4.387  3.502   6.333   1.00 0.00 ?  152 THR A HA   10 
ATOM 16216 H HB   . THR A 1 51  ? -6.651  5.176   5.282   1.00 0.00 ?  152 THR A HB   10 
ATOM 16217 H HG1  . THR A 1 51  ? -4.293  4.506   4.014   1.00 0.00 ?  152 THR A HG1  10 
ATOM 16218 H HG21 . THR A 1 51  ? -5.576  5.858   7.381   1.00 0.00 ?  152 THR A HG21 10 
ATOM 16219 H HG22 . THR A 1 51  ? -5.243  7.016   6.093   1.00 0.00 ?  152 THR A HG22 10 
ATOM 16220 H HG23 . THR A 1 51  ? -4.005  5.857   6.577   1.00 0.00 ?  152 THR A HG23 10 
ATOM 16221 N N    . GLY A 1 52  ? -7.418  2.428   6.401   1.00 0.00 ?  153 GLY A N    10 
ATOM 16222 C CA   . GLY A 1 52  ? -8.464  1.936   7.261   1.00 0.00 ?  153 GLY A CA   10 
ATOM 16223 C C    . GLY A 1 52  ? -9.785  1.847   6.540   1.00 0.00 ?  153 GLY A C    10 
ATOM 16224 O O    . GLY A 1 52  ? -9.877  2.190   5.364   1.00 0.00 ?  153 GLY A O    10 
ATOM 16225 H H    . GLY A 1 52  ? -7.448  2.234   5.440   1.00 0.00 ?  153 GLY A H    10 
ATOM 16226 H HA2  . GLY A 1 52  ? -8.191  0.955   7.621   1.00 0.00 ?  153 GLY A HA2  10 
ATOM 16227 H HA3  . GLY A 1 52  ? -8.569  2.603   8.104   1.00 0.00 ?  153 GLY A HA3  10 
ATOM 16228 N N    . THR A 1 53  ? -10.795 1.372   7.234   1.00 0.00 ?  154 THR A N    10 
ATOM 16229 C CA   . THR A 1 53  ? -12.136 1.321   6.699   1.00 0.00 ?  154 THR A CA   10 
ATOM 16230 C C    . THR A 1 53  ? -12.860 2.635   6.972   1.00 0.00 ?  154 THR A C    10 
ATOM 16231 O O    . THR A 1 53  ? -12.459 3.407   7.848   1.00 0.00 ?  154 THR A O    10 
ATOM 16232 C CB   . THR A 1 53  ? -12.930 0.158   7.326   1.00 0.00 ?  154 THR A CB   10 
ATOM 16233 O OG1  . THR A 1 53  ? -12.868 0.221   8.758   1.00 0.00 ?  154 THR A OG1  10 
ATOM 16234 C CG2  . THR A 1 53  ? -12.403 -1.182  6.862   1.00 0.00 ?  154 THR A CG2  10 
ATOM 16235 H H    . THR A 1 53  ? -10.631 1.031   8.135   1.00 0.00 ?  154 THR A H    10 
ATOM 16236 H HA   . THR A 1 53  ? -12.071 1.162   5.633   1.00 0.00 ?  154 THR A HA   10 
ATOM 16237 H HB   . THR A 1 53  ? -13.958 0.241   7.009   1.00 0.00 ?  154 THR A HB   10 
ATOM 16238 H HG1  . THR A 1 53  ? -13.493 0.896   9.080   1.00 0.00 ?  154 THR A HG1  10 
ATOM 16239 H HG21 . THR A 1 53  ? -12.598 -1.298  5.809   1.00 0.00 ?  154 THR A HG21 10 
ATOM 16240 H HG22 . THR A 1 53  ? -12.896 -1.972  7.408   1.00 0.00 ?  154 THR A HG22 10 
ATOM 16241 H HG23 . THR A 1 53  ? -11.337 -1.233  7.039   1.00 0.00 ?  154 THR A HG23 10 
ATOM 16242 N N    . VAL A 1 54  ? -13.914 2.892   6.216   1.00 0.00 ?  155 VAL A N    10 
ATOM 16243 C CA   . VAL A 1 54  ? -14.721 4.085   6.397   1.00 0.00 ?  155 VAL A CA   10 
ATOM 16244 C C    . VAL A 1 54  ? -16.179 3.697   6.496   1.00 0.00 ?  155 VAL A C    10 
ATOM 16245 O O    . VAL A 1 54  ? -16.628 2.807   5.789   1.00 0.00 ?  155 VAL A O    10 
ATOM 16246 C CB   . VAL A 1 54  ? -14.556 5.081   5.218   1.00 0.00 ?  155 VAL A CB   10 
ATOM 16247 C CG1  . VAL A 1 54  ? -15.443 6.302   5.401   1.00 0.00 ?  155 VAL A CG1  10 
ATOM 16248 C CG2  . VAL A 1 54  ? -13.111 5.503   5.051   1.00 0.00 ?  155 VAL A CG2  10 
ATOM 16249 H H    . VAL A 1 54  ? -14.168 2.239   5.518   1.00 0.00 ?  155 VAL A H    10 
ATOM 16250 H HA   . VAL A 1 54  ? -14.420 4.564   7.312   1.00 0.00 ?  155 VAL A HA   10 
ATOM 16251 H HB   . VAL A 1 54  ? -14.861 4.581   4.308   1.00 0.00 ?  155 VAL A HB   10 
ATOM 16252 H HG11 . VAL A 1 54  ? -15.165 6.819   6.309   1.00 0.00 ?  155 VAL A HG11 10 
ATOM 16253 H HG12 . VAL A 1 54  ? -16.476 5.988   5.469   1.00 0.00 ?  155 VAL A HG12 10 
ATOM 16254 H HG13 . VAL A 1 54  ? -15.322 6.965   4.559   1.00 0.00 ?  155 VAL A HG13 10 
ATOM 16255 H HG21 . VAL A 1 54  ? -13.034 6.182   4.214   1.00 0.00 ?  155 VAL A HG21 10 
ATOM 16256 H HG22 . VAL A 1 54  ? -12.501 4.632   4.868   1.00 0.00 ?  155 VAL A HG22 10 
ATOM 16257 H HG23 . VAL A 1 54  ? -12.775 5.998   5.950   1.00 0.00 ?  155 VAL A HG23 10 
ATOM 16258 N N    . THR A 1 55  ? -16.917 4.376   7.345   1.00 0.00 ?  156 THR A N    10 
ATOM 16259 C CA   . THR A 1 55  ? -18.339 4.138   7.459   1.00 0.00 ?  156 THR A CA   10 
ATOM 16260 C C    . THR A 1 55  ? -19.112 5.309   6.866   1.00 0.00 ?  156 THR A C    10 
ATOM 16261 O O    . THR A 1 55  ? -18.717 6.471   7.011   1.00 0.00 ?  156 THR A O    10 
ATOM 16262 C CB   . THR A 1 55  ? -18.767 3.919   8.926   1.00 0.00 ?  156 THR A CB   10 
ATOM 16263 O OG1  . THR A 1 55  ? -18.272 4.980   9.760   1.00 0.00 ?  156 THR A OG1  10 
ATOM 16264 C CG2  . THR A 1 55  ? -18.255 2.582   9.442   1.00 0.00 ?  156 THR A CG2  10 
ATOM 16265 H H    . THR A 1 55  ? -16.493 5.066   7.907   1.00 0.00 ?  156 THR A H    10 
ATOM 16266 H HA   . THR A 1 55  ? -18.575 3.236   6.895   1.00 0.00 ?  156 THR A HA   10 
ATOM 16267 H HB   . THR A 1 55  ? -19.847 3.913   8.971   1.00 0.00 ?  156 THR A HB   10 
ATOM 16268 H HG1  . THR A 1 55  ? -17.518 5.406   9.327   1.00 0.00 ?  156 THR A HG1  10 
ATOM 16269 H HG21 . THR A 1 55  ? -17.178 2.556   9.370   1.00 0.00 ?  156 THR A HG21 10 
ATOM 16270 H HG22 . THR A 1 55  ? -18.675 1.783   8.846   1.00 0.00 ?  156 THR A HG22 10 
ATOM 16271 H HG23 . THR A 1 55  ? -18.551 2.455   10.472  1.00 0.00 ?  156 THR A HG23 10 
ATOM 16272 N N    . GLN A 1 56  ? -20.195 4.993   6.185   1.00 0.00 ?  157 GLN A N    10 
ATOM 16273 C CA   . GLN A 1 56  ? -21.048 5.992   5.566   1.00 0.00 ?  157 GLN A CA   10 
ATOM 16274 C C    . GLN A 1 56  ? -22.476 5.494   5.518   1.00 0.00 ?  157 GLN A C    10 
ATOM 16275 O O    . GLN A 1 56  ? -22.732 4.347   5.149   1.00 0.00 ?  157 GLN A O    10 
ATOM 16276 C CB   . GLN A 1 56  ? -20.535 6.360   4.171   1.00 0.00 ?  157 GLN A CB   10 
ATOM 16277 C CG   . GLN A 1 56  ? -19.685 5.277   3.526   1.00 0.00 ?  157 GLN A CG   10 
ATOM 16278 C CD   . GLN A 1 56  ? -18.793 5.809   2.426   1.00 0.00 ?  157 GLN A CD   10 
ATOM 16279 O OE1  . GLN A 1 56  ? -19.171 5.842   1.258   1.00 0.00 ?  157 GLN A OE1  10 
ATOM 16280 N NE2  . GLN A 1 56  ? -17.599 6.235   2.806   1.00 0.00 ?  157 GLN A NE2  10 
ATOM 16281 H H    . GLN A 1 56  ? -20.425 4.042   6.078   1.00 0.00 ?  157 GLN A H    10 
ATOM 16282 H HA   . GLN A 1 56  ? -21.018 6.872   6.190   1.00 0.00 ?  157 GLN A HA   10 
ATOM 16283 H HB2  . GLN A 1 56  ? -21.383 6.552   3.529   1.00 0.00 ?  157 GLN A HB2  10 
ATOM 16284 H HB3  . GLN A 1 56  ? -19.945 7.259   4.247   1.00 0.00 ?  157 GLN A HB3  10 
ATOM 16285 H HG2  . GLN A 1 56  ? -19.058 4.831   4.286   1.00 0.00 ?  157 GLN A HG2  10 
ATOM 16286 H HG3  . GLN A 1 56  ? -20.337 4.524   3.110   1.00 0.00 ?  157 GLN A HG3  10 
ATOM 16287 H HE21 . GLN A 1 56  ? -17.376 6.182   3.756   1.00 0.00 ?  157 GLN A HE21 10 
ATOM 16288 H HE22 . GLN A 1 56  ? -16.989 6.584   2.124   1.00 0.00 ?  157 GLN A HE22 10 
ATOM 16289 N N    . GLY A 1 57  ? -23.395 6.356   5.908   1.00 0.00 ?  158 GLY A N    10 
ATOM 16290 C CA   . GLY A 1 57  ? -24.762 5.931   6.126   1.00 0.00 ?  158 GLY A CA   10 
ATOM 16291 C C    . GLY A 1 57  ? -24.876 5.165   7.432   1.00 0.00 ?  158 GLY A C    10 
ATOM 16292 O O    . GLY A 1 57  ? -23.929 4.492   7.840   1.00 0.00 ?  158 GLY A O    10 
ATOM 16293 H H    . GLY A 1 57  ? -23.142 7.292   6.051   1.00 0.00 ?  158 GLY A H    10 
ATOM 16294 H HA2  . GLY A 1 57  ? -25.403 6.799   6.161   1.00 0.00 ?  158 GLY A HA2  10 
ATOM 16295 H HA3  . GLY A 1 57  ? -25.069 5.290   5.314   1.00 0.00 ?  158 GLY A HA3  10 
ATOM 16296 N N    . THR A 1 58  ? -26.005 5.268   8.105   1.00 0.00 ?  159 THR A N    10 
ATOM 16297 C CA   . THR A 1 58  ? -26.157 4.618   9.394   1.00 0.00 ?  159 THR A CA   10 
ATOM 16298 C C    . THR A 1 58  ? -27.343 3.664   9.414   1.00 0.00 ?  159 THR A C    10 
ATOM 16299 O O    . THR A 1 58  ? -28.408 3.967   8.875   1.00 0.00 ?  159 THR A O    10 
ATOM 16300 C CB   . THR A 1 58  ? -26.309 5.648   10.522  1.00 0.00 ?  159 THR A CB   10 
ATOM 16301 O OG1  . THR A 1 58  ? -27.344 6.587   10.197  1.00 0.00 ?  159 THR A OG1  10 
ATOM 16302 C CG2  . THR A 1 58  ? -25.004 6.391   10.762  1.00 0.00 ?  159 THR A CG2  10 
ATOM 16303 H H    . THR A 1 58  ? -26.747 5.790   7.736   1.00 0.00 ?  159 THR A H    10 
ATOM 16304 H HA   . THR A 1 58  ? -25.260 4.052   9.587   1.00 0.00 ?  159 THR A HA   10 
ATOM 16305 H HB   . THR A 1 58  ? -26.574 5.120   11.423  1.00 0.00 ?  159 THR A HB   10 
ATOM 16306 H HG1  . THR A 1 58  ? -28.198 6.246   10.504  1.00 0.00 ?  159 THR A HG1  10 
ATOM 16307 H HG21 . THR A 1 58  ? -24.708 6.904   9.858   1.00 0.00 ?  159 THR A HG21 10 
ATOM 16308 H HG22 . THR A 1 58  ? -24.236 5.688   11.044  1.00 0.00 ?  159 THR A HG22 10 
ATOM 16309 H HG23 . THR A 1 58  ? -25.141 7.111   11.556  1.00 0.00 ?  159 THR A HG23 10 
ATOM 16310 N N    . ASP A 1 59  ? -27.128 2.504   10.032  1.00 0.00 ?  160 ASP A N    10 
ATOM 16311 C CA   . ASP A 1 59  ? -28.180 1.519   10.266  1.00 0.00 ?  160 ASP A CA   10 
ATOM 16312 C C    . ASP A 1 59  ? -28.847 1.030   8.974   1.00 0.00 ?  160 ASP A C    10 
ATOM 16313 O O    . ASP A 1 59  ? -29.944 1.475   8.629   1.00 0.00 ?  160 ASP A O    10 
ATOM 16314 C CB   . ASP A 1 59  ? -29.226 2.080   11.235  1.00 0.00 ?  160 ASP A CB   10 
ATOM 16315 C CG   . ASP A 1 59  ? -30.317 1.082   11.563  1.00 0.00 ?  160 ASP A CG   10 
ATOM 16316 O OD1  . ASP A 1 59  ? -30.016 -0.127  11.661  1.00 0.00 ?  160 ASP A OD1  10 
ATOM 16317 O OD2  . ASP A 1 59  ? -31.476 1.505   11.744  1.00 0.00 ?  160 ASP A OD2  10 
ATOM 16318 H H    . ASP A 1 59  ? -26.223 2.308   10.350  1.00 0.00 ?  160 ASP A H    10 
ATOM 16319 H HA   . ASP A 1 59  ? -27.712 0.668   10.739  1.00 0.00 ?  160 ASP A HA   10 
ATOM 16320 H HB2  . ASP A 1 59  ? -28.736 2.363   12.154  1.00 0.00 ?  160 ASP A HB2  10 
ATOM 16321 H HB3  . ASP A 1 59  ? -29.683 2.954   10.792  1.00 0.00 ?  160 ASP A HB3  10 
ATOM 16322 N N    . PRO A 1 60  ? -28.194 0.119   8.222   1.00 0.00 ?  161 PRO A N    10 
ATOM 16323 C CA   . PRO A 1 60  ? -26.805 -0.307  8.450   1.00 0.00 ?  161 PRO A CA   10 
ATOM 16324 C C    . PRO A 1 60  ? -25.793 0.756   8.033   1.00 0.00 ?  161 PRO A C    10 
ATOM 16325 O O    . PRO A 1 60  ? -26.108 1.645   7.239   1.00 0.00 ?  161 PRO A O    10 
ATOM 16326 C CB   . PRO A 1 60  ? -26.662 -1.545  7.566   1.00 0.00 ?  161 PRO A CB   10 
ATOM 16327 C CG   . PRO A 1 60  ? -27.637 -1.331  6.464   1.00 0.00 ?  161 PRO A CG   10 
ATOM 16328 C CD   . PRO A 1 60  ? -28.790 -0.577  7.067   1.00 0.00 ?  161 PRO A CD   10 
ATOM 16329 H HA   . PRO A 1 60  ? -26.636 -0.577  9.483   1.00 0.00 ?  161 PRO A HA   10 
ATOM 16330 H HB2  . PRO A 1 60  ? -25.651 -1.611  7.195   1.00 0.00 ?  161 PRO A HB2  10 
ATOM 16331 H HB3  . PRO A 1 60  ? -26.902 -2.428  8.138   1.00 0.00 ?  161 PRO A HB3  10 
ATOM 16332 H HG2  . PRO A 1 60  ? -27.179 -0.751  5.678   1.00 0.00 ?  161 PRO A HG2  10 
ATOM 16333 H HG3  . PRO A 1 60  ? -27.973 -2.285  6.082   1.00 0.00 ?  161 PRO A HG3  10 
ATOM 16334 H HD2  . PRO A 1 60  ? -29.186 0.131   6.354   1.00 0.00 ?  161 PRO A HD2  10 
ATOM 16335 H HD3  . PRO A 1 60  ? -29.561 -1.262  7.386   1.00 0.00 ?  161 PRO A HD3  10 
ATOM 16336 N N    . VAL A 1 61  ? -24.581 0.663   8.551   1.00 0.00 ?  162 VAL A N    10 
ATOM 16337 C CA   . VAL A 1 61  ? -23.519 1.554   8.125   1.00 0.00 ?  162 VAL A CA   10 
ATOM 16338 C C    . VAL A 1 61  ? -22.709 0.882   7.024   1.00 0.00 ?  162 VAL A C    10 
ATOM 16339 O O    . VAL A 1 61  ? -22.432 -0.318  7.088   1.00 0.00 ?  162 VAL A O    10 
ATOM 16340 C CB   . VAL A 1 61  ? -22.591 1.971   9.288   1.00 0.00 ?  162 VAL A CB   10 
ATOM 16341 C CG1  . VAL A 1 61  ? -23.398 2.469   10.474  1.00 0.00 ?  162 VAL A CG1  10 
ATOM 16342 C CG2  . VAL A 1 61  ? -21.675 0.836   9.697   1.00 0.00 ?  162 VAL A CG2  10 
ATOM 16343 H H    . VAL A 1 61  ? -24.388 -0.029  9.221   1.00 0.00 ?  162 VAL A H    10 
ATOM 16344 H HA   . VAL A 1 61  ? -23.978 2.444   7.723   1.00 0.00 ?  162 VAL A HA   10 
ATOM 16345 H HB   . VAL A 1 61  ? -21.976 2.788   8.944   1.00 0.00 ?  162 VAL A HB   10 
ATOM 16346 H HG11 . VAL A 1 61  ? -23.985 3.326   10.178  1.00 0.00 ?  162 VAL A HG11 10 
ATOM 16347 H HG12 . VAL A 1 61  ? -22.726 2.751   11.274  1.00 0.00 ?  162 VAL A HG12 10 
ATOM 16348 H HG13 . VAL A 1 61  ? -24.056 1.684   10.816  1.00 0.00 ?  162 VAL A HG13 10 
ATOM 16349 H HG21 . VAL A 1 61  ? -22.266 -0.001  10.031  1.00 0.00 ?  162 VAL A HG21 10 
ATOM 16350 H HG22 . VAL A 1 61  ? -21.026 1.165   10.494  1.00 0.00 ?  162 VAL A HG22 10 
ATOM 16351 H HG23 . VAL A 1 61  ? -21.080 0.541   8.844   1.00 0.00 ?  162 VAL A HG23 10 
ATOM 16352 N N    . LYS A 1 62  ? -22.375 1.631   5.991   1.00 0.00 ?  163 LYS A N    10 
ATOM 16353 C CA   . LYS A 1 62  ? -21.600 1.078   4.888   1.00 0.00 ?  163 LYS A CA   10 
ATOM 16354 C C    . LYS A 1 62  ? -20.127 1.310   5.131   1.00 0.00 ?  163 LYS A C    10 
ATOM 16355 O O    . LYS A 1 62  ? -19.690 2.438   5.326   1.00 0.00 ?  163 LYS A O    10 
ATOM 16356 C CB   . LYS A 1 62  ? -22.015 1.685   3.544   1.00 0.00 ?  163 LYS A CB   10 
ATOM 16357 C CG   . LYS A 1 62  ? -23.176 0.969   2.869   1.00 0.00 ?  163 LYS A CG   10 
ATOM 16358 C CD   . LYS A 1 62  ? -24.333 0.753   3.821   1.00 0.00 ?  163 LYS A CD   10 
ATOM 16359 C CE   . LYS A 1 62  ? -25.546 0.174   3.109   1.00 0.00 ?  163 LYS A CE   10 
ATOM 16360 N NZ   . LYS A 1 62  ? -26.061 1.087   2.054   1.00 0.00 1  163 LYS A NZ   10 
ATOM 16361 H H    . LYS A 1 62  ? -22.634 2.580   5.975   1.00 0.00 ?  163 LYS A H    10 
ATOM 16362 H HA   . LYS A 1 62  ? -21.779 0.015   4.864   1.00 0.00 ?  163 LYS A HA   10 
ATOM 16363 H HB2  . LYS A 1 62  ? -22.297 2.715   3.697   1.00 0.00 ?  163 LYS A HB2  10 
ATOM 16364 H HB3  . LYS A 1 62  ? -21.170 1.652   2.876   1.00 0.00 ?  163 LYS A HB3  10 
ATOM 16365 H HG2  . LYS A 1 62  ? -23.520 1.564   2.036   1.00 0.00 ?  163 LYS A HG2  10 
ATOM 16366 H HG3  . LYS A 1 62  ? -22.833 0.009   2.509   1.00 0.00 ?  163 LYS A HG3  10 
ATOM 16367 H HD2  . LYS A 1 62  ? -24.017 0.065   4.592   1.00 0.00 ?  163 LYS A HD2  10 
ATOM 16368 H HD3  . LYS A 1 62  ? -24.598 1.698   4.269   1.00 0.00 ?  163 LYS A HD3  10 
ATOM 16369 H HE2  . LYS A 1 62  ? -25.268 -0.764  2.654   1.00 0.00 ?  163 LYS A HE2  10 
ATOM 16370 H HE3  . LYS A 1 62  ? -26.327 0.002   3.836   1.00 0.00 ?  163 LYS A HE3  10 
ATOM 16371 H HZ1  . LYS A 1 62  ? -26.444 1.958   2.485   1.00 0.00 ?  163 LYS A HZ1  10 
ATOM 16372 H HZ2  . LYS A 1 62  ? -26.819 0.621   1.509   1.00 0.00 ?  163 LYS A HZ2  10 
ATOM 16373 H HZ3  . LYS A 1 62  ? -25.293 1.353   1.398   1.00 0.00 ?  163 LYS A HZ3  10 
ATOM 16374 N N    . THR A 1 63  ? -19.370 0.240   5.130   1.00 0.00 ?  164 THR A N    10 
ATOM 16375 C CA   . THR A 1 63  ? -17.954 0.333   5.386   1.00 0.00 ?  164 THR A CA   10 
ATOM 16376 C C    . THR A 1 63  ? -17.141 0.026   4.128   1.00 0.00 ?  164 THR A C    10 
ATOM 16377 O O    . THR A 1 63  ? -17.272 -1.039  3.520   1.00 0.00 ?  164 THR A O    10 
ATOM 16378 C CB   . THR A 1 63  ? -17.521 -0.589  6.537   1.00 0.00 ?  164 THR A CB   10 
ATOM 16379 O OG1  . THR A 1 63  ? -18.485 -0.543  7.599   1.00 0.00 ?  164 THR A OG1  10 
ATOM 16380 C CG2  . THR A 1 63  ? -16.171 -0.152  7.077   1.00 0.00 ?  164 THR A CG2  10 
ATOM 16381 H H    . THR A 1 63  ? -19.775 -0.629  4.950   1.00 0.00 ?  164 THR A H    10 
ATOM 16382 H HA   . THR A 1 63  ? -17.744 1.348   5.684   1.00 0.00 ?  164 THR A HA   10 
ATOM 16383 H HB   . THR A 1 63  ? -17.440 -1.595  6.166   1.00 0.00 ?  164 THR A HB   10 
ATOM 16384 H HG1  . THR A 1 63  ? -19.210 -1.159  7.405   1.00 0.00 ?  164 THR A HG1  10 
ATOM 16385 H HG21 . THR A 1 63  ? -15.417 -0.296  6.320   1.00 0.00 ?  164 THR A HG21 10 
ATOM 16386 H HG22 . THR A 1 63  ? -15.925 -0.739  7.950   1.00 0.00 ?  164 THR A HG22 10 
ATOM 16387 H HG23 . THR A 1 63  ? -16.212 0.900   7.346   1.00 0.00 ?  164 THR A HG23 10 
ATOM 16388 N N    . TYR A 1 64  ? -16.312 0.981   3.747   1.00 0.00 ?  165 TYR A N    10 
ATOM 16389 C CA   . TYR A 1 64  ? -15.482 0.876   2.560   1.00 0.00 ?  165 TYR A CA   10 
ATOM 16390 C C    . TYR A 1 64  ? -14.012 0.918   2.951   1.00 0.00 ?  165 TYR A C    10 
ATOM 16391 O O    . TYR A 1 64  ? -13.650 1.580   3.913   1.00 0.00 ?  165 TYR A O    10 
ATOM 16392 C CB   . TYR A 1 64  ? -15.791 2.028   1.608   1.00 0.00 ?  165 TYR A CB   10 
ATOM 16393 C CG   . TYR A 1 64  ? -17.079 1.872   0.830   1.00 0.00 ?  165 TYR A CG   10 
ATOM 16394 C CD1  . TYR A 1 64  ? -17.047 1.638   -0.536  1.00 0.00 ?  165 TYR A CD1  10 
ATOM 16395 C CD2  . TYR A 1 64  ? -18.321 1.966   1.451   1.00 0.00 ?  165 TYR A CD2  10 
ATOM 16396 C CE1  . TYR A 1 64  ? -18.210 1.502   -1.266  1.00 0.00 ?  165 TYR A CE1  10 
ATOM 16397 C CE2  . TYR A 1 64  ? -19.491 1.827   0.726   1.00 0.00 ?  165 TYR A CE2  10 
ATOM 16398 C CZ   . TYR A 1 64  ? -19.428 1.596   -0.633  1.00 0.00 ?  165 TYR A CZ   10 
ATOM 16399 O OH   . TYR A 1 64  ? -20.587 1.453   -1.366  1.00 0.00 ?  165 TYR A OH   10 
ATOM 16400 H H    . TYR A 1 64  ? -16.249 1.790   4.302   1.00 0.00 ?  165 TYR A H    10 
ATOM 16401 H HA   . TYR A 1 64  ? -15.698 -0.058  2.070   1.00 0.00 ?  165 TYR A HA   10 
ATOM 16402 H HB2  . TYR A 1 64  ? -15.861 2.942   2.178   1.00 0.00 ?  165 TYR A HB2  10 
ATOM 16403 H HB3  . TYR A 1 64  ? -14.984 2.121   0.894   1.00 0.00 ?  165 TYR A HB3  10 
ATOM 16404 H HD1  . TYR A 1 64  ? -16.089 1.554   -1.027  1.00 0.00 ?  165 TYR A HD1  10 
ATOM 16405 H HD2  . TYR A 1 64  ? -18.363 2.144   2.518   1.00 0.00 ?  165 TYR A HD2  10 
ATOM 16406 H HE1  . TYR A 1 64  ? -18.160 1.321   -2.329  1.00 0.00 ?  165 TYR A HE1  10 
ATOM 16407 H HE2  . TYR A 1 64  ? -20.447 1.902   1.224   1.00 0.00 ?  165 TYR A HE2  10 
ATOM 16408 H HH   . TYR A 1 64  ? -20.498 0.682   -1.953  1.00 0.00 ?  165 TYR A HH   10 
ATOM 16409 N N    . TYR A 1 65  ? -13.172 0.207   2.225   1.00 0.00 ?  166 TYR A N    10 
ATOM 16410 C CA   . TYR A 1 65  ? -11.745 0.214   2.506   1.00 0.00 ?  166 TYR A CA   10 
ATOM 16411 C C    . TYR A 1 65  ? -11.087 1.411   1.848   1.00 0.00 ?  166 TYR A C    10 
ATOM 16412 O O    . TYR A 1 65  ? -11.314 1.693   0.671   1.00 0.00 ?  166 TYR A O    10 
ATOM 16413 C CB   . TYR A 1 65  ? -11.097 -1.074  2.003   1.00 0.00 ?  166 TYR A CB   10 
ATOM 16414 C CG   . TYR A 1 65  ? -11.800 -2.307  2.497   1.00 0.00 ?  166 TYR A CG   10 
ATOM 16415 C CD1  . TYR A 1 65  ? -12.289 -3.260  1.613   1.00 0.00 ?  166 TYR A CD1  10 
ATOM 16416 C CD2  . TYR A 1 65  ? -11.988 -2.504  3.851   1.00 0.00 ?  166 TYR A CD2  10 
ATOM 16417 C CE1  . TYR A 1 65  ? -12.948 -4.384  2.073   1.00 0.00 ?  166 TYR A CE1  10 
ATOM 16418 C CE2  . TYR A 1 65  ? -12.644 -3.626  4.324   1.00 0.00 ?  166 TYR A CE2  10 
ATOM 16419 C CZ   . TYR A 1 65  ? -13.123 -4.564  3.430   1.00 0.00 ?  166 TYR A CZ   10 
ATOM 16420 O OH   . TYR A 1 65  ? -13.779 -5.681  3.896   1.00 0.00 ?  166 TYR A OH   10 
ATOM 16421 H H    . TYR A 1 65  ? -13.514 -0.342  1.481   1.00 0.00 ?  166 TYR A H    10 
ATOM 16422 H HA   . TYR A 1 65  ? -11.611 0.284   3.583   1.00 0.00 ?  166 TYR A HA   10 
ATOM 16423 H HB2  . TYR A 1 65  ? -11.118 -1.084  0.924   1.00 0.00 ?  166 TYR A HB2  10 
ATOM 16424 H HB3  . TYR A 1 65  ? -10.073 -1.113  2.341   1.00 0.00 ?  166 TYR A HB3  10 
ATOM 16425 H HD1  . TYR A 1 65  ? -12.147 -3.116  0.553   1.00 0.00 ?  166 TYR A HD1  10 
ATOM 16426 H HD2  . TYR A 1 65  ? -11.612 -1.757  4.545   1.00 0.00 ?  166 TYR A HD2  10 
ATOM 16427 H HE1  . TYR A 1 65  ? -13.325 -5.116  1.369   1.00 0.00 ?  166 TYR A HE1  10 
ATOM 16428 H HE2  . TYR A 1 65  ? -12.780 -3.762  5.384   1.00 0.00 ?  166 TYR A HE2  10 
ATOM 16429 H HH   . TYR A 1 65  ? -14.382 -5.426  4.614   1.00 0.00 ?  166 TYR A HH   10 
ATOM 16430 N N    . GLN A 1 66  ? -10.289 2.118   2.621   1.00 0.00 ?  167 GLN A N    10 
ATOM 16431 C CA   . GLN A 1 66  ? -9.601  3.299   2.134   1.00 0.00 ?  167 GLN A CA   10 
ATOM 16432 C C    . GLN A 1 66  ? -8.122  3.024   1.936   1.00 0.00 ?  167 GLN A C    10 
ATOM 16433 O O    . GLN A 1 66  ? -7.439  2.533   2.839   1.00 0.00 ?  167 GLN A O    10 
ATOM 16434 C CB   . GLN A 1 66  ? -9.779  4.463   3.108   1.00 0.00 ?  167 GLN A CB   10 
ATOM 16435 C CG   . GLN A 1 66  ? -8.892  5.658   2.797   1.00 0.00 ?  167 GLN A CG   10 
ATOM 16436 C CD   . GLN A 1 66  ? -9.082  6.797   3.776   1.00 0.00 ?  167 GLN A CD   10 
ATOM 16437 O OE1  . GLN A 1 66  ? -8.151  7.539   4.075   1.00 0.00 ?  167 GLN A OE1  10 
ATOM 16438 N NE2  . GLN A 1 66  ? -10.298 6.951   4.263   1.00 0.00 ?  167 GLN A NE2  10 
ATOM 16439 H H    . GLN A 1 66  ? -10.154 1.833   3.554   1.00 0.00 ?  167 GLN A H    10 
ATOM 16440 H HA   . GLN A 1 66  ? -10.035 3.569   1.184   1.00 0.00 ?  167 GLN A HA   10 
ATOM 16441 H HB2  . GLN A 1 66  ? -10.809 4.787   3.079   1.00 0.00 ?  167 GLN A HB2  10 
ATOM 16442 H HB3  . GLN A 1 66  ? -9.547  4.119   4.107   1.00 0.00 ?  167 GLN A HB3  10 
ATOM 16443 H HG2  . GLN A 1 66  ? -7.859  5.345   2.830   1.00 0.00 ?  167 GLN A HG2  10 
ATOM 16444 H HG3  . GLN A 1 66  ? -9.127  6.014   1.804   1.00 0.00 ?  167 GLN A HG3  10 
ATOM 16445 H HE21 . GLN A 1 66  ? -10.995 6.334   3.961   1.00 0.00 ?  167 GLN A HE21 10 
ATOM 16446 H HE22 . GLN A 1 66  ? -10.450 7.671   4.914   1.00 0.00 ?  167 GLN A HE22 10 
ATOM 16447 N N    . TYR A 1 67  ? -7.634  3.339   0.754   1.00 0.00 ?  168 TYR A N    10 
ATOM 16448 C CA   . TYR A 1 67  ? -6.215  3.253   0.471   1.00 0.00 ?  168 TYR A CA   10 
ATOM 16449 C C    . TYR A 1 67  ? -5.688  4.594   -0.024  1.00 0.00 ?  168 TYR A C    10 
ATOM 16450 O O    . TYR A 1 67  ? -6.270  5.219   -0.915  1.00 0.00 ?  168 TYR A O    10 
ATOM 16451 C CB   . TYR A 1 67  ? -5.895  2.112   -0.510  1.00 0.00 ?  168 TYR A CB   10 
ATOM 16452 C CG   . TYR A 1 67  ? -6.741  2.077   -1.763  1.00 0.00 ?  168 TYR A CG   10 
ATOM 16453 C CD1  . TYR A 1 67  ? -8.026  1.557   -1.738  1.00 0.00 ?  168 TYR A CD1  10 
ATOM 16454 C CD2  . TYR A 1 67  ? -6.242  2.534   -2.974  1.00 0.00 ?  168 TYR A CD2  10 
ATOM 16455 C CE1  . TYR A 1 67  ? -8.795  1.497   -2.883  1.00 0.00 ?  168 TYR A CE1  10 
ATOM 16456 C CE2  . TYR A 1 67  ? -7.004  2.481   -4.124  1.00 0.00 ?  168 TYR A CE2  10 
ATOM 16457 C CZ   . TYR A 1 67  ? -8.280  1.962   -4.075  1.00 0.00 ?  168 TYR A CZ   10 
ATOM 16458 O OH   . TYR A 1 67  ? -9.038  1.905   -5.221  1.00 0.00 ?  168 TYR A OH   10 
ATOM 16459 H H    . TYR A 1 67  ? -8.251  3.654   0.054   1.00 0.00 ?  168 TYR A H    10 
ATOM 16460 H HA   . TYR A 1 67  ? -5.725  3.034   1.409   1.00 0.00 ?  168 TYR A HA   10 
ATOM 16461 H HB2  . TYR A 1 67  ? -4.865  2.196   -0.819  1.00 0.00 ?  168 TYR A HB2  10 
ATOM 16462 H HB3  . TYR A 1 67  ? -6.028  1.169   0.002   1.00 0.00 ?  168 TYR A HB3  10 
ATOM 16463 H HD1  . TYR A 1 67  ? -8.426  1.198   -0.799  1.00 0.00 ?  168 TYR A HD1  10 
ATOM 16464 H HD2  . TYR A 1 67  ? -5.242  2.941   -3.009  1.00 0.00 ?  168 TYR A HD2  10 
ATOM 16465 H HE1  . TYR A 1 67  ? -9.794  1.090   -2.842  1.00 0.00 ?  168 TYR A HE1  10 
ATOM 16466 H HE2  . TYR A 1 67  ? -6.600  2.846   -5.056  1.00 0.00 ?  168 TYR A HE2  10 
ATOM 16467 H HH   . TYR A 1 67  ? -9.929  2.242   -5.037  1.00 0.00 ?  168 TYR A HH   10 
ATOM 16468 N N    . THR A 1 68  ? -4.607  5.041   0.593   1.00 0.00 ?  169 THR A N    10 
ATOM 16469 C CA   . THR A 1 68  ? -4.021  6.342   0.302   1.00 0.00 ?  169 THR A CA   10 
ATOM 16470 C C    . THR A 1 68  ? -2.608  6.167   -0.257  1.00 0.00 ?  169 THR A C    10 
ATOM 16471 O O    . THR A 1 68  ? -1.835  5.358   0.258   1.00 0.00 ?  169 THR A O    10 
ATOM 16472 C CB   . THR A 1 68  ? -3.960  7.200   1.586   1.00 0.00 ?  169 THR A CB   10 
ATOM 16473 O OG1  . THR A 1 68  ? -5.229  7.167   2.254   1.00 0.00 ?  169 THR A OG1  10 
ATOM 16474 C CG2  . THR A 1 68  ? -3.598  8.646   1.272   1.00 0.00 ?  169 THR A CG2  10 
ATOM 16475 H H    . THR A 1 68  ? -4.183  4.472   1.274   1.00 0.00 ?  169 THR A H    10 
ATOM 16476 H HA   . THR A 1 68  ? -4.639  6.844   -0.427  1.00 0.00 ?  169 THR A HA   10 
ATOM 16477 H HB   . THR A 1 68  ? -3.203  6.790   2.240   1.00 0.00 ?  169 THR A HB   10 
ATOM 16478 H HG1  . THR A 1 68  ? -5.221  6.466   2.925   1.00 0.00 ?  169 THR A HG1  10 
ATOM 16479 H HG21 . THR A 1 68  ? -3.556  9.214   2.190   1.00 0.00 ?  169 THR A HG21 10 
ATOM 16480 H HG22 . THR A 1 68  ? -4.347  9.073   0.620   1.00 0.00 ?  169 THR A HG22 10 
ATOM 16481 H HG23 . THR A 1 68  ? -2.636  8.681   0.784   1.00 0.00 ?  169 THR A HG23 10 
ATOM 16482 N N    . PRO A 1 69  ? -2.266  6.901   -1.333  1.00 0.00 ?  170 PRO A N    10 
ATOM 16483 C CA   . PRO A 1 69  ? -0.935  6.836   -1.956  1.00 0.00 ?  170 PRO A CA   10 
ATOM 16484 C C    . PRO A 1 69  ? 0.179   7.170   -0.973  1.00 0.00 ?  170 PRO A C    10 
ATOM 16485 O O    . PRO A 1 69  ? 0.068   8.119   -0.190  1.00 0.00 ?  170 PRO A O    10 
ATOM 16486 C CB   . PRO A 1 69  ? -0.997  7.888   -3.071  1.00 0.00 ?  170 PRO A CB   10 
ATOM 16487 C CG   . PRO A 1 69  ? -2.168  8.747   -2.736  1.00 0.00 ?  170 PRO A CG   10 
ATOM 16488 C CD   . PRO A 1 69  ? -3.145  7.851   -2.034  1.00 0.00 ?  170 PRO A CD   10 
ATOM 16489 H HA   . PRO A 1 69  ? -0.751  5.863   -2.386  1.00 0.00 ?  170 PRO A HA   10 
ATOM 16490 H HB2  . PRO A 1 69  ? -0.081  8.459   -3.080  1.00 0.00 ?  170 PRO A HB2  10 
ATOM 16491 H HB3  . PRO A 1 69  ? -1.130  7.399   -4.024  1.00 0.00 ?  170 PRO A HB3  10 
ATOM 16492 H HG2  . PRO A 1 69  ? -1.860  9.552   -2.085  1.00 0.00 ?  170 PRO A HG2  10 
ATOM 16493 H HG3  . PRO A 1 69  ? -2.605  9.141   -3.642  1.00 0.00 ?  170 PRO A HG3  10 
ATOM 16494 H HD2  . PRO A 1 69  ? -3.742  8.416   -1.334  1.00 0.00 ?  170 PRO A HD2  10 
ATOM 16495 H HD3  . PRO A 1 69  ? -3.773  7.342   -2.749  1.00 0.00 ?  170 PRO A HD3  10 
ATOM 16496 N N    . VAL A 1 70  ? 1.247   6.378   -1.006  1.00 0.00 ?  171 VAL A N    10 
ATOM 16497 C CA   . VAL A 1 70  ? 2.377   6.593   -0.117  1.00 0.00 ?  171 VAL A CA   10 
ATOM 16498 C C    . VAL A 1 70  ? 3.071   7.914   -0.414  1.00 0.00 ?  171 VAL A C    10 
ATOM 16499 O O    . VAL A 1 70  ? 3.431   8.210   -1.553  1.00 0.00 ?  171 VAL A O    10 
ATOM 16500 C CB   . VAL A 1 70  ? 3.398   5.435   -0.179  1.00 0.00 ?  171 VAL A CB   10 
ATOM 16501 C CG1  . VAL A 1 70  ? 2.805   4.181   0.437   1.00 0.00 ?  171 VAL A CG1  10 
ATOM 16502 C CG2  . VAL A 1 70  ? 3.838   5.163   -1.611  1.00 0.00 ?  171 VAL A CG2  10 
ATOM 16503 H H    . VAL A 1 70  ? 1.274   5.633   -1.647  1.00 0.00 ?  171 VAL A H    10 
ATOM 16504 H HA   . VAL A 1 70  ? 1.988   6.634   0.892   1.00 0.00 ?  171 VAL A HA   10 
ATOM 16505 H HB   . VAL A 1 70  ? 4.268   5.716   0.396   1.00 0.00 ?  171 VAL A HB   10 
ATOM 16506 H HG11 . VAL A 1 70  ? 2.514   4.385   1.459   1.00 0.00 ?  171 VAL A HG11 10 
ATOM 16507 H HG12 . VAL A 1 70  ? 3.538   3.388   0.421   1.00 0.00 ?  171 VAL A HG12 10 
ATOM 16508 H HG13 . VAL A 1 70  ? 1.936   3.880   -0.129  1.00 0.00 ?  171 VAL A HG13 10 
ATOM 16509 H HG21 . VAL A 1 70  ? 4.543   4.345   -1.623  1.00 0.00 ?  171 VAL A HG21 10 
ATOM 16510 H HG22 . VAL A 1 70  ? 4.306   6.049   -2.019  1.00 0.00 ?  171 VAL A HG22 10 
ATOM 16511 H HG23 . VAL A 1 70  ? 2.976   4.904   -2.208  1.00 0.00 ?  171 VAL A HG23 10 
ATOM 16512 N N    . SER A 1 71  ? 3.236   8.711   0.623   1.00 0.00 ?  172 SER A N    10 
ATOM 16513 C CA   . SER A 1 71  ? 3.864   10.014  0.495   1.00 0.00 ?  172 SER A CA   10 
ATOM 16514 C C    . SER A 1 71  ? 5.317   9.952   0.954   1.00 0.00 ?  172 SER A C    10 
ATOM 16515 O O    . SER A 1 71  ? 6.000   10.968  1.049   1.00 0.00 ?  172 SER A O    10 
ATOM 16516 C CB   . SER A 1 71  ? 3.087   11.039  1.315   1.00 0.00 ?  172 SER A CB   10 
ATOM 16517 O OG   . SER A 1 71  ? 1.722   11.053  0.933   1.00 0.00 ?  172 SER A OG   10 
ATOM 16518 H H    . SER A 1 71  ? 2.915   8.422   1.502   1.00 0.00 ?  172 SER A H    10 
ATOM 16519 H HA   . SER A 1 71  ? 3.835   10.298  -0.545  1.00 0.00 ?  172 SER A HA   10 
ATOM 16520 H HB2  . SER A 1 71  ? 3.154   10.787  2.363   1.00 0.00 ?  172 SER A HB2  10 
ATOM 16521 H HB3  . SER A 1 71  ? 3.505   12.022  1.151   1.00 0.00 ?  172 SER A HB3  10 
ATOM 16522 H HG   . SER A 1 71  ? 1.667   11.067  -0.030  1.00 0.00 ?  172 SER A HG   10 
ATOM 16523 N N    . SER A 1 72  ? 5.781   8.751   1.246   1.00 0.00 ?  173 SER A N    10 
ATOM 16524 C CA   . SER A 1 72  ? 7.126   8.550   1.742   1.00 0.00 ?  173 SER A CA   10 
ATOM 16525 C C    . SER A 1 72  ? 8.018   8.029   0.629   1.00 0.00 ?  173 SER A C    10 
ATOM 16526 O O    . SER A 1 72  ? 7.837   6.909   0.156   1.00 0.00 ?  173 SER A O    10 
ATOM 16527 C CB   . SER A 1 72  ? 7.085   7.556   2.896   1.00 0.00 ?  173 SER A CB   10 
ATOM 16528 O OG   . SER A 1 72  ? 6.078   7.921   3.822   1.00 0.00 ?  173 SER A OG   10 
ATOM 16529 H H    . SER A 1 72  ? 5.204   7.973   1.116   1.00 0.00 ?  173 SER A H    10 
ATOM 16530 H HA   . SER A 1 72  ? 7.506   9.496   2.096   1.00 0.00 ?  173 SER A HA   10 
ATOM 16531 H HB2  . SER A 1 72  ? 6.869   6.570   2.514   1.00 0.00 ?  173 SER A HB2  10 
ATOM 16532 H HB3  . SER A 1 72  ? 8.039   7.548   3.403   1.00 0.00 ?  173 SER A HB3  10 
ATOM 16533 H HG   . SER A 1 72  ? 5.786   7.132   4.308   1.00 0.00 ?  173 SER A HG   10 
ATOM 16534 N N    . LYS A 1 73  ? 8.964   8.862   0.198   1.00 0.00 ?  174 LYS A N    10 
ATOM 16535 C CA   . LYS A 1 73  ? 9.876   8.511   -0.889  1.00 0.00 ?  174 LYS A CA   10 
ATOM 16536 C C    . LYS A 1 73  ? 10.575  7.167   -0.699  1.00 0.00 ?  174 LYS A C    10 
ATOM 16537 O O    . LYS A 1 73  ? 10.815  6.467   -1.680  1.00 0.00 ?  174 LYS A O    10 
ATOM 16538 C CB   . LYS A 1 73  ? 10.932  9.605   -1.042  1.00 0.00 ?  174 LYS A CB   10 
ATOM 16539 C CG   . LYS A 1 73  ? 11.680  9.929   0.247   1.00 0.00 ?  174 LYS A CG   10 
ATOM 16540 C CD   . LYS A 1 73  ? 13.099  10.373  -0.059  1.00 0.00 ?  174 LYS A CD   10 
ATOM 16541 C CE   . LYS A 1 73  ? 13.904  10.676  1.197   1.00 0.00 ?  174 LYS A CE   10 
ATOM 16542 N NZ   . LYS A 1 73  ? 13.480  11.937  1.865   1.00 0.00 1  174 LYS A NZ   10 
ATOM 16543 H H    . LYS A 1 73  ? 8.974   9.792   0.500   1.00 0.00 ?  174 LYS A H    10 
ATOM 16544 H HA   . LYS A 1 73  ? 9.298   8.469   -1.797  1.00 0.00 ?  174 LYS A HA   10 
ATOM 16545 H HB2  . LYS A 1 73  ? 11.654  9.293   -1.781  1.00 0.00 ?  174 LYS A HB2  10 
ATOM 16546 H HB3  . LYS A 1 73  ? 10.448  10.508  -1.385  1.00 0.00 ?  174 LYS A HB3  10 
ATOM 16547 H HG2  . LYS A 1 73  ? 11.162  10.726  0.768   1.00 0.00 ?  174 LYS A HG2  10 
ATOM 16548 H HG3  . LYS A 1 73  ? 11.711  9.047   0.868   1.00 0.00 ?  174 LYS A HG3  10 
ATOM 16549 H HD2  . LYS A 1 73  ? 13.590  9.580   -0.600  1.00 0.00 ?  174 LYS A HD2  10 
ATOM 16550 H HD3  . LYS A 1 73  ? 13.059  11.259  -0.675  1.00 0.00 ?  174 LYS A HD3  10 
ATOM 16551 H HE2  . LYS A 1 73  ? 13.781  9.860   1.893   1.00 0.00 ?  174 LYS A HE2  10 
ATOM 16552 H HE3  . LYS A 1 73  ? 14.947  10.758  0.926   1.00 0.00 ?  174 LYS A HE3  10 
ATOM 16553 H HZ1  . LYS A 1 73  ? 12.508  11.855  2.216   1.00 0.00 ?  174 LYS A HZ1  10 
ATOM 16554 H HZ2  . LYS A 1 73  ? 13.528  12.737  1.194   1.00 0.00 ?  174 LYS A HZ2  10 
ATOM 16555 H HZ3  . LYS A 1 73  ? 14.111  12.140  2.670   1.00 0.00 ?  174 LYS A HZ3  10 
ATOM 16556 N N    . ALA A 1 74  ? 10.910  6.796   0.533   1.00 0.00 ?  175 ALA A N    10 
ATOM 16557 C CA   . ALA A 1 74  ? 11.536  5.503   0.791   1.00 0.00 ?  175 ALA A CA   10 
ATOM 16558 C C    . ALA A 1 74  ? 10.645  4.343   0.350   1.00 0.00 ?  175 ALA A C    10 
ATOM 16559 O O    . ALA A 1 74  ? 11.143  3.289   -0.043  1.00 0.00 ?  175 ALA A O    10 
ATOM 16560 C CB   . ALA A 1 74  ? 11.879  5.374   2.269   1.00 0.00 ?  175 ALA A CB   10 
ATOM 16561 H H    . ALA A 1 74  ? 10.780  7.395   1.291   1.00 0.00 ?  175 ALA A H    10 
ATOM 16562 H HA   . ALA A 1 74  ? 12.458  5.464   0.233   1.00 0.00 ?  175 ALA A HA   10 
ATOM 16563 H HB1  . ALA A 1 74  ? 12.412  4.449   2.435   1.00 0.00 ?  175 ALA A HB1  10 
ATOM 16564 H HB2  . ALA A 1 74  ? 10.969  5.375   2.851   1.00 0.00 ?  175 ALA A HB2  10 
ATOM 16565 H HB3  . ALA A 1 74  ? 12.499  6.206   2.569   1.00 0.00 ?  175 ALA A HB3  10 
ATOM 16566 N N    . MET A 1 75  ? 9.329   4.533   0.421   1.00 0.00 ?  176 MET A N    10 
ATOM 16567 C CA   . MET A 1 75  ? 8.394   3.506   -0.024  1.00 0.00 ?  176 MET A CA   10 
ATOM 16568 C C    . MET A 1 75  ? 8.470   3.342   -1.533  1.00 0.00 ?  176 MET A C    10 
ATOM 16569 O O    . MET A 1 75  ? 8.370   2.232   -2.054  1.00 0.00 ?  176 MET A O    10 
ATOM 16570 C CB   . MET A 1 75  ? 6.960   3.846   0.385   1.00 0.00 ?  176 MET A CB   10 
ATOM 16571 C CG   . MET A 1 75  ? 6.751   3.920   1.890   1.00 0.00 ?  176 MET A CG   10 
ATOM 16572 S SD   . MET A 1 75  ? 7.219   2.396   2.734   1.00 0.00 ?  176 MET A SD   10 
ATOM 16573 C CE   . MET A 1 75  ? 6.124   1.215   1.946   1.00 0.00 ?  176 MET A CE   10 
ATOM 16574 H H    . MET A 1 75  ? 8.979   5.375   0.789   1.00 0.00 ?  176 MET A H    10 
ATOM 16575 H HA   . MET A 1 75  ? 8.682   2.574   0.441   1.00 0.00 ?  176 MET A HA   10 
ATOM 16576 H HB2  . MET A 1 75  ? 6.695   4.800   -0.044  1.00 0.00 ?  176 MET A HB2  10 
ATOM 16577 H HB3  . MET A 1 75  ? 6.299   3.088   -0.010  1.00 0.00 ?  176 MET A HB3  10 
ATOM 16578 H HG2  . MET A 1 75  ? 7.347   4.731   2.283   1.00 0.00 ?  176 MET A HG2  10 
ATOM 16579 H HG3  . MET A 1 75  ? 5.707   4.115   2.084   1.00 0.00 ?  176 MET A HG3  10 
ATOM 16580 H HE1  . MET A 1 75  ? 6.294   0.230   2.362   1.00 0.00 ?  176 MET A HE1  10 
ATOM 16581 H HE2  . MET A 1 75  ? 6.320   1.194   0.885   1.00 0.00 ?  176 MET A HE2  10 
ATOM 16582 H HE3  . MET A 1 75  ? 5.099   1.506   2.118   1.00 0.00 ?  176 MET A HE3  10 
ATOM 16583 N N    . TYR A 1 76  ? 8.649   4.455   -2.235  1.00 0.00 ?  177 TYR A N    10 
ATOM 16584 C CA   . TYR A 1 76  ? 8.811   4.412   -3.680  1.00 0.00 ?  177 TYR A CA   10 
ATOM 16585 C C    . TYR A 1 76  ? 10.165  3.823   -4.040  1.00 0.00 ?  177 TYR A C    10 
ATOM 16586 O O    . TYR A 1 76  ? 10.281  3.058   -4.991  1.00 0.00 ?  177 TYR A O    10 
ATOM 16587 C CB   . TYR A 1 76  ? 8.652   5.798   -4.305  1.00 0.00 ?  177 TYR A CB   10 
ATOM 16588 C CG   . TYR A 1 76  ? 7.213   6.189   -4.542  1.00 0.00 ?  177 TYR A CG   10 
ATOM 16589 C CD1  . TYR A 1 76  ? 6.515   5.689   -5.634  1.00 0.00 ?  177 TYR A CD1  10 
ATOM 16590 C CD2  . TYR A 1 76  ? 6.555   7.052   -3.680  1.00 0.00 ?  177 TYR A CD2  10 
ATOM 16591 C CE1  . TYR A 1 76  ? 5.198   6.038   -5.859  1.00 0.00 ?  177 TYR A CE1  10 
ATOM 16592 C CE2  . TYR A 1 76  ? 5.237   7.408   -3.898  1.00 0.00 ?  177 TYR A CE2  10 
ATOM 16593 C CZ   . TYR A 1 76  ? 4.563   6.897   -4.988  1.00 0.00 ?  177 TYR A CZ   10 
ATOM 16594 O OH   . TYR A 1 76  ? 3.248   7.241   -5.207  1.00 0.00 ?  177 TYR A OH   10 
ATOM 16595 H H    . TYR A 1 76  ? 8.689   5.317   -1.768  1.00 0.00 ?  177 TYR A H    10 
ATOM 16596 H HA   . TYR A 1 76  ? 8.042   3.763   -4.067  1.00 0.00 ?  177 TYR A HA   10 
ATOM 16597 H HB2  . TYR A 1 76  ? 9.092   6.534   -3.652  1.00 0.00 ?  177 TYR A HB2  10 
ATOM 16598 H HB3  . TYR A 1 76  ? 9.162   5.816   -5.258  1.00 0.00 ?  177 TYR A HB3  10 
ATOM 16599 H HD1  . TYR A 1 76  ? 7.017   5.016   -6.314  1.00 0.00 ?  177 TYR A HD1  10 
ATOM 16600 H HD2  . TYR A 1 76  ? 7.088   7.449   -2.829  1.00 0.00 ?  177 TYR A HD2  10 
ATOM 16601 H HE1  . TYR A 1 76  ? 4.671   5.639   -6.714  1.00 0.00 ?  177 TYR A HE1  10 
ATOM 16602 H HE2  . TYR A 1 76  ? 4.740   8.081   -3.217  1.00 0.00 ?  177 TYR A HE2  10 
ATOM 16603 H HH   . TYR A 1 76  ? 3.122   8.171   -5.007  1.00 0.00 ?  177 TYR A HH   10 
ATOM 16604 N N    . ASP A 1 77  ? 11.189  4.201   -3.288  1.00 0.00 ?  178 ASP A N    10 
ATOM 16605 C CA   . ASP A 1 77  ? 12.509  3.589   -3.429  1.00 0.00 ?  178 ASP A CA   10 
ATOM 16606 C C    . ASP A 1 77  ? 12.421  2.073   -3.280  1.00 0.00 ?  178 ASP A C    10 
ATOM 16607 O O    . ASP A 1 77  ? 13.038  1.332   -4.044  1.00 0.00 ?  178 ASP A O    10 
ATOM 16608 C CB   . ASP A 1 77  ? 13.486  4.164   -2.405  1.00 0.00 ?  178 ASP A CB   10 
ATOM 16609 C CG   . ASP A 1 77  ? 14.834  3.470   -2.437  1.00 0.00 ?  178 ASP A CG   10 
ATOM 16610 O OD1  . ASP A 1 77  ? 15.650  3.783   -3.333  1.00 0.00 ?  178 ASP A OD1  10 
ATOM 16611 O OD2  . ASP A 1 77  ? 15.094  2.622   -1.557  1.00 0.00 -1 178 ASP A OD2  10 
ATOM 16612 H H    . ASP A 1 77  ? 11.067  4.954   -2.667  1.00 0.00 ?  178 ASP A H    10 
ATOM 16613 H HA   . ASP A 1 77  ? 12.869  3.817   -4.422  1.00 0.00 ?  178 ASP A HA   10 
ATOM 16614 H HB2  . ASP A 1 77  ? 13.638  5.212   -2.618  1.00 0.00 ?  178 ASP A HB2  10 
ATOM 16615 H HB3  . ASP A 1 77  ? 13.067  4.058   -1.415  1.00 0.00 ?  178 ASP A HB3  10 
ATOM 16616 N N    . ALA A 1 78  ? 11.623  1.626   -2.311  1.00 0.00 ?  179 ALA A N    10 
ATOM 16617 C CA   . ALA A 1 78  ? 11.378  0.201   -2.093  1.00 0.00 ?  179 ALA A CA   10 
ATOM 16618 C C    . ALA A 1 78  ? 10.780  -0.439  -3.342  1.00 0.00 ?  179 ALA A C    10 
ATOM 16619 O O    . ALA A 1 78  ? 10.996  -1.615  -3.630  1.00 0.00 ?  179 ALA A O    10 
ATOM 16620 C CB   . ALA A 1 78  ? 10.464  -0.007  -0.894  1.00 0.00 ?  179 ALA A CB   10 
ATOM 16621 H H    . ALA A 1 78  ? 11.177  2.280   -1.730  1.00 0.00 ?  179 ALA A H    10 
ATOM 16622 H HA   . ALA A 1 78  ? 12.328  -0.271  -1.880  1.00 0.00 ?  179 ALA A HA   10 
ATOM 16623 H HB1  . ALA A 1 78  ? 9.501   0.440   -1.094  1.00 0.00 ?  179 ALA A HB1  10 
ATOM 16624 H HB2  . ALA A 1 78  ? 10.902  0.456   -0.024  1.00 0.00 ?  179 ALA A HB2  10 
ATOM 16625 H HB3  . ALA A 1 78  ? 10.340  -1.065  -0.714  1.00 0.00 ?  179 ALA A HB3  10 
ATOM 16626 N N    . TYR A 1 79  ? 9.999   0.341   -4.061  1.00 0.00 ?  180 TYR A N    10 
ATOM 16627 C CA   . TYR A 1 79  ? 9.447   -0.085  -5.331  1.00 0.00 ?  180 TYR A CA   10 
ATOM 16628 C C    . TYR A 1 79  ? 10.530  -0.105  -6.411  1.00 0.00 ?  180 TYR A C    10 
ATOM 16629 O O    . TYR A 1 79  ? 10.736  -1.127  -7.072  1.00 0.00 ?  180 TYR A O    10 
ATOM 16630 C CB   . TYR A 1 79  ? 8.295   0.846   -5.722  1.00 0.00 ?  180 TYR A CB   10 
ATOM 16631 C CG   . TYR A 1 79  ? 7.806   0.690   -7.145  1.00 0.00 ?  180 TYR A CG   10 
ATOM 16632 C CD1  . TYR A 1 79  ? 8.065   1.672   -8.091  1.00 0.00 ?  180 TYR A CD1  10 
ATOM 16633 C CD2  . TYR A 1 79  ? 7.075   -0.424  -7.536  1.00 0.00 ?  180 TYR A CD2  10 
ATOM 16634 C CE1  . TYR A 1 79  ? 7.611   1.553   -9.387  1.00 0.00 ?  180 TYR A CE1  10 
ATOM 16635 C CE2  . TYR A 1 79  ? 6.617   -0.554  -8.834  1.00 0.00 ?  180 TYR A CE2  10 
ATOM 16636 C CZ   . TYR A 1 79  ? 6.887   0.439   -9.757  1.00 0.00 ?  180 TYR A CZ   10 
ATOM 16637 O OH   . TYR A 1 79  ? 6.430   0.322   -11.051 1.00 0.00 ?  180 TYR A OH   10 
ATOM 16638 H H    . TYR A 1 79  ? 9.785   1.238   -3.726  1.00 0.00 ?  180 TYR A H    10 
ATOM 16639 H HA   . TYR A 1 79  ? 9.063   -1.084  -5.205  1.00 0.00 ?  180 TYR A HA   10 
ATOM 16640 H HB2  . TYR A 1 79  ? 7.459   0.656   -5.069  1.00 0.00 ?  180 TYR A HB2  10 
ATOM 16641 H HB3  . TYR A 1 79  ? 8.615   1.871   -5.594  1.00 0.00 ?  180 TYR A HB3  10 
ATOM 16642 H HD1  . TYR A 1 79  ? 8.634   2.543   -7.800  1.00 0.00 ?  180 TYR A HD1  10 
ATOM 16643 H HD2  . TYR A 1 79  ? 6.867   -1.196  -6.809  1.00 0.00 ?  180 TYR A HD2  10 
ATOM 16644 H HE1  . TYR A 1 79  ? 7.828   2.328   -10.107 1.00 0.00 ?  180 TYR A HE1  10 
ATOM 16645 H HE2  . TYR A 1 79  ? 6.052   -1.430  -9.123  1.00 0.00 ?  180 TYR A HE2  10 
ATOM 16646 H HH   . TYR A 1 79  ? 5.503   0.071   -11.045 1.00 0.00 ?  180 TYR A HH   10 
ATOM 16647 N N    . TRP A 1 80  ? 11.229  1.019   -6.572  1.00 0.00 ?  181 TRP A N    10 
ATOM 16648 C CA   . TRP A 1 80  ? 12.225  1.183   -7.634  1.00 0.00 ?  181 TRP A CA   10 
ATOM 16649 C C    . TRP A 1 80  ? 13.390  0.201   -7.531  1.00 0.00 ?  181 TRP A C    10 
ATOM 16650 O O    . TRP A 1 80  ? 14.056  -0.071  -8.528  1.00 0.00 ?  181 TRP A O    10 
ATOM 16651 C CB   . TRP A 1 80  ? 12.782  2.609   -7.634  1.00 0.00 ?  181 TRP A CB   10 
ATOM 16652 C CG   . TRP A 1 80  ? 11.765  3.664   -7.938  1.00 0.00 ?  181 TRP A CG   10 
ATOM 16653 C CD1  . TRP A 1 80  ? 10.782  3.611   -8.882  1.00 0.00 ?  181 TRP A CD1  10 
ATOM 16654 C CD2  . TRP A 1 80  ? 11.645  4.944   -7.310  1.00 0.00 ?  181 TRP A CD2  10 
ATOM 16655 N NE1  . TRP A 1 80  ? 10.052  4.772   -8.870  1.00 0.00 ?  181 TRP A NE1  10 
ATOM 16656 C CE2  . TRP A 1 80  ? 10.566  5.608   -7.918  1.00 0.00 ?  181 TRP A CE2  10 
ATOM 16657 C CE3  . TRP A 1 80  ? 12.346  5.591   -6.288  1.00 0.00 ?  181 TRP A CE3  10 
ATOM 16658 C CZ2  . TRP A 1 80  ? 10.171  6.888   -7.542  1.00 0.00 ?  181 TRP A CZ2  10 
ATOM 16659 C CZ3  . TRP A 1 80  ? 11.954  6.861   -5.914  1.00 0.00 ?  181 TRP A CZ3  10 
ATOM 16660 C CH2  . TRP A 1 80  ? 10.875  7.499   -6.540  1.00 0.00 ?  181 TRP A CH2  10 
ATOM 16661 H H    . TRP A 1 80  ? 11.032  1.797   -5.999  1.00 0.00 ?  181 TRP A H    10 
ATOM 16662 H HA   . TRP A 1 80  ? 11.723  1.018   -8.575  1.00 0.00 ?  181 TRP A HA   10 
ATOM 16663 H HB2  . TRP A 1 80  ? 13.197  2.822   -6.660  1.00 0.00 ?  181 TRP A HB2  10 
ATOM 16664 H HB3  . TRP A 1 80  ? 13.567  2.678   -8.373  1.00 0.00 ?  181 TRP A HB3  10 
ATOM 16665 H HD1  . TRP A 1 80  ? 10.607  2.767   -9.529  1.00 0.00 ?  181 TRP A HD1  10 
ATOM 16666 H HE1  . TRP A 1 80  ? 9.289   4.970   -9.454  1.00 0.00 ?  181 TRP A HE1  10 
ATOM 16667 H HE3  . TRP A 1 80  ? 13.177  5.111   -5.792  1.00 0.00 ?  181 TRP A HE3  10 
ATOM 16668 H HZ2  . TRP A 1 80  ? 9.344   7.392   -8.016  1.00 0.00 ?  181 TRP A HZ2  10 
ATOM 16669 H HZ3  . TRP A 1 80  ? 12.483  7.378   -5.126  1.00 0.00 ?  181 TRP A HZ3  10 
ATOM 16670 H HH2  . TRP A 1 80  ? 10.600  8.493   -6.215  1.00 0.00 ?  181 TRP A HH2  10 
ATOM 16671 N N    . ASN A 1 81  ? 13.639  -0.330  -6.344  1.00 0.00 ?  182 ASN A N    10 
ATOM 16672 C CA   . ASN A 1 81  ? 14.766  -1.237  -6.156  1.00 0.00 ?  182 ASN A CA   10 
ATOM 16673 C C    . ASN A 1 81  ? 14.375  -2.668  -6.515  1.00 0.00 ?  182 ASN A C    10 
ATOM 16674 O O    . ASN A 1 81  ? 15.127  -3.612  -6.266  1.00 0.00 ?  182 ASN A O    10 
ATOM 16675 C CB   . ASN A 1 81  ? 15.319  -1.150  -4.724  1.00 0.00 ?  182 ASN A CB   10 
ATOM 16676 C CG   . ASN A 1 81  ? 14.312  -1.546  -3.662  1.00 0.00 ?  182 ASN A CG   10 
ATOM 16677 O OD1  . ASN A 1 81  ? 13.550  -2.494  -3.829  1.00 0.00 ?  182 ASN A OD1  10 
ATOM 16678 N ND2  . ASN A 1 81  ? 14.279  -0.801  -2.569  1.00 0.00 ?  182 ASN A ND2  10 
ATOM 16679 H H    . ASN A 1 81  ? 13.046  -0.123  -5.587  1.00 0.00 ?  182 ASN A H    10 
ATOM 16680 H HA   . ASN A 1 81  ? 15.542  -0.923  -6.841  1.00 0.00 ?  182 ASN A HA   10 
ATOM 16681 H HB2  . ASN A 1 81  ? 16.173  -1.806  -4.639  1.00 0.00 ?  182 ASN A HB2  10 
ATOM 16682 H HB3  . ASN A 1 81  ? 15.636  -0.135  -4.532  1.00 0.00 ?  182 ASN A HB3  10 
ATOM 16683 H HD21 . ASN A 1 81  ? 14.903  -0.047  -2.500  1.00 0.00 ?  182 ASN A HD21 10 
ATOM 16684 H HD22 . ASN A 1 81  ? 13.612  -1.015  -1.890  1.00 0.00 ?  182 ASN A HD22 10 
ATOM 16685 N N    . GLY A 1 82  ? 13.185  -2.818  -7.095  1.00 0.00 ?  183 GLY A N    10 
ATOM 16686 C CA   . GLY A 1 82  ? 12.769  -4.091  -7.645  1.00 0.00 ?  183 GLY A CA   10 
ATOM 16687 C C    . GLY A 1 82  ? 12.406  -5.123  -6.594  1.00 0.00 ?  183 GLY A C    10 
ATOM 16688 O O    . GLY A 1 82  ? 12.349  -6.313  -6.885  1.00 0.00 ?  183 GLY A O    10 
ATOM 16689 H H    . GLY A 1 82  ? 12.525  -2.095  -7.049  1.00 0.00 ?  183 GLY A H    10 
ATOM 16690 H HA2  . GLY A 1 82  ? 11.910  -3.929  -8.278  1.00 0.00 ?  183 GLY A HA2  10 
ATOM 16691 H HA3  . GLY A 1 82  ? 13.574  -4.485  -8.251  1.00 0.00 ?  183 GLY A HA3  10 
ATOM 16692 N N    . LYS A 1 83  ? 12.131  -4.674  -5.374  1.00 0.00 ?  184 LYS A N    10 
ATOM 16693 C CA   . LYS A 1 83  ? 11.575  -5.563  -4.360  1.00 0.00 ?  184 LYS A CA   10 
ATOM 16694 C C    . LYS A 1 83  ? 10.051  -5.576  -4.443  1.00 0.00 ?  184 LYS A C    10 
ATOM 16695 O O    . LYS A 1 83  ? 9.404   -6.577  -4.133  1.00 0.00 ?  184 LYS A O    10 
ATOM 16696 C CB   . LYS A 1 83  ? 12.036  -5.150  -2.963  1.00 0.00 ?  184 LYS A CB   10 
ATOM 16697 C CG   . LYS A 1 83  ? 13.487  -5.508  -2.684  1.00 0.00 ?  184 LYS A CG   10 
ATOM 16698 C CD   . LYS A 1 83  ? 13.693  -7.014  -2.679  1.00 0.00 ?  184 LYS A CD   10 
ATOM 16699 C CE   . LYS A 1 83  ? 15.163  -7.377  -2.556  1.00 0.00 ?  184 LYS A CE   10 
ATOM 16700 N NZ   . LYS A 1 83  ? 15.942  -6.991  -3.764  1.00 0.00 1  184 LYS A NZ   10 
ATOM 16701 H H    . LYS A 1 83  ? 12.332  -3.739  -5.144  1.00 0.00 ?  184 LYS A H    10 
ATOM 16702 H HA   . LYS A 1 83  ? 11.935  -6.560  -4.564  1.00 0.00 ?  184 LYS A HA   10 
ATOM 16703 H HB2  . LYS A 1 83  ? 11.922  -4.080  -2.860  1.00 0.00 ?  184 LYS A HB2  10 
ATOM 16704 H HB3  . LYS A 1 83  ? 11.415  -5.642  -2.228  1.00 0.00 ?  184 LYS A HB3  10 
ATOM 16705 H HG2  . LYS A 1 83  ? 14.109  -5.074  -3.452  1.00 0.00 ?  184 LYS A HG2  10 
ATOM 16706 H HG3  . LYS A 1 83  ? 13.769  -5.109  -1.720  1.00 0.00 ?  184 LYS A HG3  10 
ATOM 16707 H HD2  . LYS A 1 83  ? 13.159  -7.437  -1.842  1.00 0.00 ?  184 LYS A HD2  10 
ATOM 16708 H HD3  . LYS A 1 83  ? 13.306  -7.425  -3.600  1.00 0.00 ?  184 LYS A HD3  10 
ATOM 16709 H HE2  . LYS A 1 83  ? 15.573  -6.866  -1.698  1.00 0.00 ?  184 LYS A HE2  10 
ATOM 16710 H HE3  . LYS A 1 83  ? 15.244  -8.443  -2.411  1.00 0.00 ?  184 LYS A HE3  10 
ATOM 16711 H HZ1  . LYS A 1 83  ? 15.985  -5.953  -3.855  1.00 0.00 ?  184 LYS A HZ1  10 
ATOM 16712 H HZ2  . LYS A 1 83  ? 15.493  -7.388  -4.620  1.00 0.00 ?  184 LYS A HZ2  10 
ATOM 16713 H HZ3  . LYS A 1 83  ? 16.912  -7.364  -3.697  1.00 0.00 ?  184 LYS A HZ3  10 
ATOM 16714 N N    . PHE A 1 84  ? 9.482   -4.467  -4.895  1.00 0.00 ?  185 PHE A N    10 
ATOM 16715 C CA   . PHE A 1 84  ? 8.049   -4.405  -5.149  1.00 0.00 ?  185 PHE A CA   10 
ATOM 16716 C C    . PHE A 1 84  ? 7.749   -4.767  -6.592  1.00 0.00 ?  185 PHE A C    10 
ATOM 16717 O O    . PHE A 1 84  ? 6.614   -5.086  -6.937  1.00 0.00 ?  185 PHE A O    10 
ATOM 16718 C CB   . PHE A 1 84  ? 7.497   -3.006  -4.863  1.00 0.00 ?  185 PHE A CB   10 
ATOM 16719 C CG   . PHE A 1 84  ? 7.049   -2.797  -3.449  1.00 0.00 ?  185 PHE A CG   10 
ATOM 16720 C CD1  . PHE A 1 84  ? 7.945   -2.414  -2.470  1.00 0.00 ?  185 PHE A CD1  10 
ATOM 16721 C CD2  . PHE A 1 84  ? 5.719   -2.977  -3.105  1.00 0.00 ?  185 PHE A CD2  10 
ATOM 16722 C CE1  . PHE A 1 84  ? 7.524   -2.213  -1.171  1.00 0.00 ?  185 PHE A CE1  10 
ATOM 16723 C CE2  . PHE A 1 84  ? 5.292   -2.780  -1.808  1.00 0.00 ?  185 PHE A CE2  10 
ATOM 16724 C CZ   . PHE A 1 84  ? 6.196   -2.397  -0.839  1.00 0.00 ?  185 PHE A CZ   10 
ATOM 16725 H H    . PHE A 1 84  ? 10.035  -3.672  -5.046  1.00 0.00 ?  185 PHE A H    10 
ATOM 16726 H HA   . PHE A 1 84  ? 7.560   -5.117  -4.498  1.00 0.00 ?  185 PHE A HA   10 
ATOM 16727 H HB2  . PHE A 1 84  ? 8.263   -2.275  -5.078  1.00 0.00 ?  185 PHE A HB2  10 
ATOM 16728 H HB3  . PHE A 1 84  ? 6.651   -2.828  -5.510  1.00 0.00 ?  185 PHE A HB3  10 
ATOM 16729 H HD1  . PHE A 1 84  ? 8.984   -2.269  -2.727  1.00 0.00 ?  185 PHE A HD1  10 
ATOM 16730 H HD2  . PHE A 1 84  ? 5.011   -3.278  -3.864  1.00 0.00 ?  185 PHE A HD2  10 
ATOM 16731 H HE1  . PHE A 1 84  ? 8.234   -1.914  -0.414  1.00 0.00 ?  185 PHE A HE1  10 
ATOM 16732 H HE2  . PHE A 1 84  ? 4.253   -2.925  -1.552  1.00 0.00 ?  185 PHE A HE2  10 
ATOM 16733 H HZ   . PHE A 1 84  ? 5.865   -2.241  0.177   1.00 0.00 ?  185 PHE A HZ   10 
ATOM 16734 N N    . ARG A 1 85  ? 8.780   -4.763  -7.424  1.00 0.00 ?  186 ARG A N    10 
ATOM 16735 C CA   . ARG A 1 85  ? 8.595   -4.989  -8.851  1.00 0.00 ?  186 ARG A CA   10 
ATOM 16736 C C    . ARG A 1 85  ? 8.189   -6.432  -9.119  1.00 0.00 ?  186 ARG A C    10 
ATOM 16737 O O    . ARG A 1 85  ? 7.397   -6.713  -10.012 1.00 0.00 ?  186 ARG A O    10 
ATOM 16738 C CB   . ARG A 1 85  ? 9.870   -4.655  -9.624  1.00 0.00 ?  186 ARG A CB   10 
ATOM 16739 C CG   . ARG A 1 85  ? 9.647   -4.576  -11.123 1.00 0.00 ?  186 ARG A CG   10 
ATOM 16740 C CD   . ARG A 1 85  ? 8.761   -3.394  -11.477 1.00 0.00 ?  186 ARG A CD   10 
ATOM 16741 N NE   . ARG A 1 85  ? 9.456   -2.123  -11.266 1.00 0.00 ?  186 ARG A NE   10 
ATOM 16742 C CZ   . ARG A 1 85  ? 9.203   -1.002  -11.942 1.00 0.00 ?  186 ARG A CZ   10 
ATOM 16743 N NH1  . ARG A 1 85  ? 8.289   -0.986  -12.905 1.00 0.00 1  186 ARG A NH1  10 
ATOM 16744 N NH2  . ARG A 1 85  ? 9.886   0.103   -11.661 1.00 0.00 ?  186 ARG A NH2  10 
ATOM 16745 H H    . ARG A 1 85  ? 9.680   -4.602  -7.073  1.00 0.00 ?  186 ARG A H    10 
ATOM 16746 H HA   . ARG A 1 85  ? 7.803   -4.339  -9.185  1.00 0.00 ?  186 ARG A HA   10 
ATOM 16747 H HB2  . ARG A 1 85  ? 10.247  -3.701  -9.284  1.00 0.00 ?  186 ARG A HB2  10 
ATOM 16748 H HB3  . ARG A 1 85  ? 10.610  -5.416  -9.430  1.00 0.00 ?  186 ARG A HB3  10 
ATOM 16749 H HG2  . ARG A 1 85  ? 10.603  -4.462  -11.617 1.00 0.00 ?  186 ARG A HG2  10 
ATOM 16750 H HG3  . ARG A 1 85  ? 9.172   -5.486  -11.458 1.00 0.00 ?  186 ARG A HG3  10 
ATOM 16751 H HD2  . ARG A 1 85  ? 8.466   -3.472  -12.513 1.00 0.00 ?  186 ARG A HD2  10 
ATOM 16752 H HD3  . ARG A 1 85  ? 7.880   -3.424  -10.843 1.00 0.00 ?  186 ARG A HD3  10 
ATOM 16753 H HE   . ARG A 1 85  ? 10.164  -2.104  -10.578 1.00 0.00 ?  186 ARG A HE   10 
ATOM 16754 H HH11 . ARG A 1 85  ? 7.776   -1.821  -13.135 1.00 0.00 ?  186 ARG A HH11 10 
ATOM 16755 H HH12 . ARG A 1 85  ? 8.105   -0.136  -13.413 1.00 0.00 ?  186 ARG A HH12 10 
ATOM 16756 H HH21 . ARG A 1 85  ? 10.590  0.091   -10.947 1.00 0.00 ?  186 ARG A HH21 10 
ATOM 16757 H HH22 . ARG A 1 85  ? 9.700   0.959   -12.166 1.00 0.00 ?  186 ARG A HH22 10 
ATOM 16758 N N    . ASP A 1 86  ? 8.732   -7.335  -8.330  1.00 0.00 ?  187 ASP A N    10 
ATOM 16759 C CA   . ASP A 1 86  ? 8.458   -8.756  -8.495  1.00 0.00 ?  187 ASP A CA   10 
ATOM 16760 C C    . ASP A 1 86  ? 7.263   -9.200  -7.668  1.00 0.00 ?  187 ASP A C    10 
ATOM 16761 O O    . ASP A 1 86  ? 6.820   -10.343 -7.774  1.00 0.00 ?  187 ASP A O    10 
ATOM 16762 C CB   . ASP A 1 86  ? 9.677   -9.592  -8.103  1.00 0.00 ?  187 ASP A CB   10 
ATOM 16763 C CG   . ASP A 1 86  ? 10.810  -9.473  -9.097  1.00 0.00 ?  187 ASP A CG   10 
ATOM 16764 O OD1  . ASP A 1 86  ? 11.792  -8.764  -8.802  1.00 0.00 ?  187 ASP A OD1  10 
ATOM 16765 O OD2  . ASP A 1 86  ? 10.724  -10.093 -10.178 1.00 0.00 -1 187 ASP A OD2  10 
ATOM 16766 H H    . ASP A 1 86  ? 9.339   -7.041  -7.623  1.00 0.00 ?  187 ASP A H    10 
ATOM 16767 H HA   . ASP A 1 86  ? 8.240   -8.929  -9.537  1.00 0.00 ?  187 ASP A HA   10 
ATOM 16768 H HB2  . ASP A 1 86  ? 10.035  -9.264  -7.139  1.00 0.00 ?  187 ASP A HB2  10 
ATOM 16769 H HB3  . ASP A 1 86  ? 9.386   -10.631 -8.039  1.00 0.00 ?  187 ASP A HB3  10 
ATOM 16770 N N    . CYS A 1 87  ? 6.714   -8.308  -6.855  1.00 0.00 ?  188 CYS A N    10 
ATOM 16771 C CA   . CYS A 1 87  ? 5.705   -8.736  -5.897  1.00 0.00 ?  188 CYS A CA   10 
ATOM 16772 C C    . CYS A 1 87  ? 4.376   -8.012  -6.067  1.00 0.00 ?  188 CYS A C    10 
ATOM 16773 O O    . CYS A 1 87  ? 3.322   -8.575  -5.779  1.00 0.00 ?  188 CYS A O    10 
ATOM 16774 C CB   . CYS A 1 87  ? 6.209   -8.541  -4.466  1.00 0.00 ?  188 CYS A CB   10 
ATOM 16775 S SG   . CYS A 1 87  ? 5.133   -9.316  -3.220  1.00 0.00 ?  188 CYS A SG   10 
ATOM 16776 H H    . CYS A 1 87  ? 6.972   -7.362  -6.914  1.00 0.00 ?  188 CYS A H    10 
ATOM 16777 H HA   . CYS A 1 87  ? 5.539   -9.790  -6.056  1.00 0.00 ?  188 CYS A HA   10 
ATOM 16778 H HB2  . CYS A 1 87  ? 7.193   -8.976  -4.370  1.00 0.00 ?  188 CYS A HB2  10 
ATOM 16779 H HB3  . CYS A 1 87  ? 6.261   -7.484  -4.247  1.00 0.00 ?  188 CYS A HB3  10 
ATOM 16780 N N    . ALA A 1 88  ? 4.410   -6.785  -6.560  1.00 0.00 ?  189 ALA A N    10 
ATOM 16781 C CA   . ALA A 1 88  ? 3.210   -5.962  -6.584  1.00 0.00 ?  189 ALA A CA   10 
ATOM 16782 C C    . ALA A 1 88  ? 2.289   -6.327  -7.738  1.00 0.00 ?  189 ALA A C    10 
ATOM 16783 O O    . ALA A 1 88  ? 1.077   -6.171  -7.642  1.00 0.00 ?  189 ALA A O    10 
ATOM 16784 C CB   . ALA A 1 88  ? 3.591   -4.491  -6.666  1.00 0.00 ?  189 ALA A CB   10 
ATOM 16785 H H    . ALA A 1 88  ? 5.251   -6.422  -6.912  1.00 0.00 ?  189 ALA A H    10 
ATOM 16786 H HA   . ALA A 1 88  ? 2.682   -6.117  -5.655  1.00 0.00 ?  189 ALA A HA   10 
ATOM 16787 H HB1  . ALA A 1 88  ? 4.070   -4.293  -7.616  1.00 0.00 ?  189 ALA A HB1  10 
ATOM 16788 H HB2  . ALA A 1 88  ? 4.276   -4.254  -5.864  1.00 0.00 ?  189 ALA A HB2  10 
ATOM 16789 H HB3  . ALA A 1 88  ? 2.703   -3.882  -6.575  1.00 0.00 ?  189 ALA A HB3  10 
ATOM 16790 N N    . PHE A 1 89  ? 2.853   -6.864  -8.803  1.00 0.00 ?  190 PHE A N    10 
ATOM 16791 C CA   . PHE A 1 89  ? 2.136   -6.950  -10.064 1.00 0.00 ?  190 PHE A CA   10 
ATOM 16792 C C    . PHE A 1 89  ? 1.460   -8.296  -10.266 1.00 0.00 ?  190 PHE A C    10 
ATOM 16793 O O    . PHE A 1 89  ? 0.736   -8.481  -11.246 1.00 0.00 ?  190 PHE A O    10 
ATOM 16794 C CB   . PHE A 1 89  ? 3.086   -6.637  -11.219 1.00 0.00 ?  190 PHE A CB   10 
ATOM 16795 C CG   . PHE A 1 89  ? 3.758   -5.310  -11.043 1.00 0.00 ?  190 PHE A CG   10 
ATOM 16796 C CD1  . PHE A 1 89  ? 4.852   -5.197  -10.212 1.00 0.00 ?  190 PHE A CD1  10 
ATOM 16797 C CD2  . PHE A 1 89  ? 3.277   -4.178  -11.676 1.00 0.00 ?  190 PHE A CD2  10 
ATOM 16798 C CE1  . PHE A 1 89  ? 5.465   -3.985  -10.010 1.00 0.00 ?  190 PHE A CE1  10 
ATOM 16799 C CE2  . PHE A 1 89  ? 3.888   -2.955  -11.483 1.00 0.00 ?  190 PHE A CE2  10 
ATOM 16800 C CZ   . PHE A 1 89  ? 4.984   -2.858  -10.647 1.00 0.00 ?  190 PHE A CZ   10 
ATOM 16801 H H    . PHE A 1 89  ? 3.765   -7.219  -8.741  1.00 0.00 ?  190 PHE A H    10 
ATOM 16802 H HA   . PHE A 1 89  ? 1.370   -6.191  -10.044 1.00 0.00 ?  190 PHE A HA   10 
ATOM 16803 H HB2  . PHE A 1 89  ? 3.850   -7.399  -11.275 1.00 0.00 ?  190 PHE A HB2  10 
ATOM 16804 H HB3  . PHE A 1 89  ? 2.529   -6.612  -12.146 1.00 0.00 ?  190 PHE A HB3  10 
ATOM 16805 H HD1  . PHE A 1 89  ? 5.231   -6.079  -9.715  1.00 0.00 ?  190 PHE A HD1  10 
ATOM 16806 H HD2  . PHE A 1 89  ? 2.421   -4.257  -12.327 1.00 0.00 ?  190 PHE A HD2  10 
ATOM 16807 H HE1  . PHE A 1 89  ? 6.320   -3.921  -9.349  1.00 0.00 ?  190 PHE A HE1  10 
ATOM 16808 H HE2  . PHE A 1 89  ? 3.506   -2.077  -11.981 1.00 0.00 ?  190 PHE A HE2  10 
ATOM 16809 H HZ   . PHE A 1 89  ? 5.462   -1.904  -10.491 1.00 0.00 ?  190 PHE A HZ   10 
ATOM 16810 N N    . HIS A 1 90  ? 1.672   -9.242  -9.359  1.00 0.00 ?  191 HIS A N    10 
ATOM 16811 C CA   . HIS A 1 90  ? 0.929   -10.482 -9.448  1.00 0.00 ?  191 HIS A CA   10 
ATOM 16812 C C    . HIS A 1 90  ? -0.285  -10.434 -8.534  1.00 0.00 ?  191 HIS A C    10 
ATOM 16813 O O    . HIS A 1 90  ? -0.192  -10.092 -7.359  1.00 0.00 ?  191 HIS A O    10 
ATOM 16814 C CB   . HIS A 1 90  ? 1.813   -11.714 -9.138  1.00 0.00 ?  191 HIS A CB   10 
ATOM 16815 C CG   . HIS A 1 90  ? 2.543   -11.711 -7.816  1.00 0.00 ?  191 HIS A CG   10 
ATOM 16816 N ND1  . HIS A 1 90  ? 3.878   -12.038 -7.704  1.00 0.00 ?  191 HIS A ND1  10 
ATOM 16817 C CD2  . HIS A 1 90  ? 2.117   -11.475 -6.551  1.00 0.00 ?  191 HIS A CD2  10 
ATOM 16818 C CE1  . HIS A 1 90  ? 4.238   -11.999 -6.437  1.00 0.00 ?  191 HIS A CE1  10 
ATOM 16819 N NE2  . HIS A 1 90  ? 3.188   -11.661 -5.714  1.00 0.00 ?  191 HIS A NE2  10 
ATOM 16820 H H    . HIS A 1 90  ? 2.317   -9.099  -8.638  1.00 0.00 ?  191 HIS A H    10 
ATOM 16821 H HA   . HIS A 1 90  ? 0.573   -10.566 -10.466 1.00 0.00 ?  191 HIS A HA   10 
ATOM 16822 H HB2  . HIS A 1 90  ? 1.189   -12.591 -9.153  1.00 0.00 ?  191 HIS A HB2  10 
ATOM 16823 H HB3  . HIS A 1 90  ? 2.555   -11.806 -9.919  1.00 0.00 ?  191 HIS A HB3  10 
ATOM 16824 H HD1  . HIS A 1 90  ? 4.467   -12.302 -8.447  1.00 0.00 ?  191 HIS A HD1  10 
ATOM 16825 H HD2  . HIS A 1 90  ? 1.116   -11.189 -6.257  1.00 0.00 ?  191 HIS A HD2  10 
ATOM 16826 H HE1  . HIS A 1 90  ? 5.227   -12.205 -6.055  1.00 0.00 ?  191 HIS A HE1  10 
ATOM 16827 H HE2  . HIS A 1 90  ? 3.129   -11.751 -4.740  1.00 0.00 ?  191 HIS A HE2  10 
ATOM 16828 N N    . SER A 1 91  ? -1.431  -10.734 -9.114  1.00 0.00 ?  192 SER A N    10 
ATOM 16829 C CA   . SER A 1 91  ? -2.647  -10.939 -8.357  1.00 0.00 ?  192 SER A CA   10 
ATOM 16830 C C    . SER A 1 91  ? -2.563  -12.225 -7.557  1.00 0.00 ?  192 SER A C    10 
ATOM 16831 O O    . SER A 1 91  ? -2.926  -12.290 -6.389  1.00 0.00 ?  192 SER A O    10 
ATOM 16832 C CB   . SER A 1 91  ? -3.842  -10.982 -9.304  1.00 0.00 ?  192 SER A CB   10 
ATOM 16833 O OG   . SER A 1 91  ? -3.568  -11.794 -10.436 1.00 0.00 ?  192 SER A OG   10 
ATOM 16834 H H    . SER A 1 91  ? -1.464  -10.811 -10.092 1.00 0.00 ?  192 SER A H    10 
ATOM 16835 H HA   . SER A 1 91  ? -2.764  -10.109 -7.677  1.00 0.00 ?  192 SER A HA   10 
ATOM 16836 H HB2  . SER A 1 91  ? -4.697  -11.385 -8.784  1.00 0.00 ?  192 SER A HB2  10 
ATOM 16837 H HB3  . SER A 1 91  ? -4.060  -9.985  -9.640  1.00 0.00 ?  192 SER A HB3  10 
ATOM 16838 H HG   . SER A 1 91  ? -3.846  -11.322 -11.238 1.00 0.00 ?  192 SER A HG   10 
ATOM 16839 N N    . GLY A 1 92  ? -2.103  -13.254 -8.245  1.00 0.00 ?  193 GLY A N    10 
ATOM 16840 C CA   . GLY A 1 92  ? -2.112  -14.596 -7.706  1.00 0.00 ?  193 GLY A CA   10 
ATOM 16841 C C    . GLY A 1 92  ? -3.337  -15.319 -8.200  1.00 0.00 ?  193 GLY A C    10 
ATOM 16842 O O    . GLY A 1 92  ? -3.318  -16.526 -8.440  1.00 0.00 ?  193 GLY A O    10 
ATOM 16843 H H    . GLY A 1 92  ? -1.787  -13.096 -9.158  1.00 0.00 ?  193 GLY A H    10 
ATOM 16844 H HA2  . GLY A 1 92  ? -1.223  -15.121 -8.032  1.00 0.00 ?  193 GLY A HA2  10 
ATOM 16845 H HA3  . GLY A 1 92  ? -2.131  -14.555 -6.628  1.00 0.00 ?  193 GLY A HA3  10 
ATOM 16846 N N    . PHE A 1 93  ? -4.407  -14.537 -8.320  1.00 0.00 ?  194 PHE A N    10 
ATOM 16847 C CA   . PHE A 1 93  ? -5.630  -14.932 -9.002  1.00 0.00 ?  194 PHE A CA   10 
ATOM 16848 C C    . PHE A 1 93  ? -6.332  -16.063 -8.263  1.00 0.00 ?  194 PHE A C    10 
ATOM 16849 O O    . PHE A 1 93  ? -7.073  -16.856 -8.845  1.00 0.00 ?  194 PHE A O    10 
ATOM 16850 C CB   . PHE A 1 93  ? -5.310  -15.310 -10.445 1.00 0.00 ?  194 PHE A CB   10 
ATOM 16851 C CG   . PHE A 1 93  ? -6.490  -15.306 -11.372 1.00 0.00 ?  194 PHE A CG   10 
ATOM 16852 C CD1  . PHE A 1 93  ? -6.984  -16.491 -11.892 1.00 0.00 ?  194 PHE A CD1  10 
ATOM 16853 C CD2  . PHE A 1 93  ? -7.102  -14.115 -11.728 1.00 0.00 ?  194 PHE A CD2  10 
ATOM 16854 C CE1  . PHE A 1 93  ? -8.067  -16.488 -12.749 1.00 0.00 ?  194 PHE A CE1  10 
ATOM 16855 C CE2  . PHE A 1 93  ? -8.185  -14.106 -12.584 1.00 0.00 ?  194 PHE A CE2  10 
ATOM 16856 C CZ   . PHE A 1 93  ? -8.668  -15.295 -13.095 1.00 0.00 ?  194 PHE A CZ   10 
ATOM 16857 H H    . PHE A 1 93  ? -4.370  -13.651 -7.914  1.00 0.00 ?  194 PHE A H    10 
ATOM 16858 H HA   . PHE A 1 93  ? -6.287  -14.075 -9.010  1.00 0.00 ?  194 PHE A HA   10 
ATOM 16859 H HB2  . PHE A 1 93  ? -4.583  -14.612 -10.838 1.00 0.00 ?  194 PHE A HB2  10 
ATOM 16860 H HB3  . PHE A 1 93  ? -4.886  -16.293 -10.445 1.00 0.00 ?  194 PHE A HB3  10 
ATOM 16861 H HD1  . PHE A 1 93  ? -6.515  -17.424 -11.621 1.00 0.00 ?  194 PHE A HD1  10 
ATOM 16862 H HD2  . PHE A 1 93  ? -6.723  -13.185 -11.330 1.00 0.00 ?  194 PHE A HD2  10 
ATOM 16863 H HE1  . PHE A 1 93  ? -8.442  -17.419 -13.148 1.00 0.00 ?  194 PHE A HE1  10 
ATOM 16864 H HE2  . PHE A 1 93  ? -8.654  -13.170 -12.854 1.00 0.00 ?  194 PHE A HE2  10 
ATOM 16865 H HZ   . PHE A 1 93  ? -9.516  -15.290 -13.764 1.00 0.00 ?  194 PHE A HZ   10 
ATOM 16866 N N    . ASN A 1 94  ? -6.084  -16.139 -6.971  1.00 0.00 ?  195 ASN A N    10 
ATOM 16867 C CA   . ASN A 1 94  ? -6.827  -17.036 -6.112  1.00 0.00 ?  195 ASN A CA   10 
ATOM 16868 C C    . ASN A 1 94  ? -7.872  -16.228 -5.363  1.00 0.00 ?  195 ASN A C    10 
ATOM 16869 O O    . ASN A 1 94  ? -7.831  -15.002 -5.380  1.00 0.00 ?  195 ASN A O    10 
ATOM 16870 C CB   . ASN A 1 94  ? -5.899  -17.806 -5.161  1.00 0.00 ?  195 ASN A CB   10 
ATOM 16871 C CG   . ASN A 1 94  ? -4.935  -16.926 -4.388  1.00 0.00 ?  195 ASN A CG   10 
ATOM 16872 O OD1  . ASN A 1 94  ? -5.226  -15.777 -4.070  1.00 0.00 ?  195 ASN A OD1  10 
ATOM 16873 N ND2  . ASN A 1 94  ? -3.763  -17.466 -4.087  1.00 0.00 ?  195 ASN A ND2  10 
ATOM 16874 H H    . ASN A 1 94  ? -5.398  -15.561 -6.579  1.00 0.00 ?  195 ASN A H    10 
ATOM 16875 H HA   . ASN A 1 94  ? -7.340  -17.740 -6.752  1.00 0.00 ?  195 ASN A HA   10 
ATOM 16876 H HB2  . ASN A 1 94  ? -6.503  -18.348 -4.447  1.00 0.00 ?  195 ASN A HB2  10 
ATOM 16877 H HB3  . ASN A 1 94  ? -5.321  -18.513 -5.737  1.00 0.00 ?  195 ASN A HB3  10 
ATOM 16878 H HD21 . ASN A 1 94  ? -3.590  -18.391 -4.380  1.00 0.00 ?  195 ASN A HD21 10 
ATOM 16879 H HD22 . ASN A 1 94  ? -3.123  -16.927 -3.578  1.00 0.00 ?  195 ASN A HD22 10 
ATOM 16880 N N    . GLU A 1 95  ? -8.799  -16.901 -4.709  1.00 0.00 ?  196 GLU A N    10 
ATOM 16881 C CA   . GLU A 1 95  ? -10.025 -16.255 -4.252  1.00 0.00 ?  196 GLU A CA   10 
ATOM 16882 C C    . GLU A 1 95  ? -9.862  -15.508 -2.930  1.00 0.00 ?  196 GLU A C    10 
ATOM 16883 O O    . GLU A 1 95  ? -10.629 -15.714 -1.987  1.00 0.00 ?  196 GLU A O    10 
ATOM 16884 C CB   . GLU A 1 95  ? -11.156 -17.282 -4.186  1.00 0.00 ?  196 GLU A CB   10 
ATOM 16885 C CG   . GLU A 1 95  ? -10.792 -18.557 -3.442  1.00 0.00 ?  196 GLU A CG   10 
ATOM 16886 C CD   . GLU A 1 95  ? -11.760 -19.675 -3.729  1.00 0.00 ?  196 GLU A CD   10 
ATOM 16887 O OE1  . GLU A 1 95  ? -12.676 -19.895 -2.913  1.00 0.00 ?  196 GLU A OE1  10 
ATOM 16888 O OE2  . GLU A 1 95  ? -11.621 -20.328 -4.788  1.00 0.00 -1 196 GLU A OE2  10 
ATOM 16889 H H    . GLU A 1 95  ? -8.655  -17.852 -4.514  1.00 0.00 ?  196 GLU A H    10 
ATOM 16890 H HA   . GLU A 1 95  ? -10.280 -15.523 -4.999  1.00 0.00 ?  196 GLU A HA   10 
ATOM 16891 H HB2  . GLU A 1 95  ? -12.005 -16.834 -3.692  1.00 0.00 ?  196 GLU A HB2  10 
ATOM 16892 H HB3  . GLU A 1 95  ? -11.438 -17.551 -5.193  1.00 0.00 ?  196 GLU A HB3  10 
ATOM 16893 H HG2  . GLU A 1 95  ? -9.803  -18.869 -3.742  1.00 0.00 ?  196 GLU A HG2  10 
ATOM 16894 H HG3  . GLU A 1 95  ? -10.798 -18.355 -2.381  1.00 0.00 ?  196 GLU A HG3  10 
ATOM 16895 N N    . ASP A 1 96  ? -8.872  -14.620 -2.904  1.00 0.00 ?  197 ASP A N    10 
ATOM 16896 C CA   . ASP A 1 96  ? -8.673  -13.661 -1.815  1.00 0.00 ?  197 ASP A CA   10 
ATOM 16897 C C    . ASP A 1 96  ? -7.382  -12.883 -2.064  1.00 0.00 ?  197 ASP A C    10 
ATOM 16898 O O    . ASP A 1 96  ? -6.767  -13.050 -3.112  1.00 0.00 ?  197 ASP A O    10 
ATOM 16899 C CB   . ASP A 1 96  ? -8.641  -14.338 -0.440  1.00 0.00 ?  197 ASP A CB   10 
ATOM 16900 C CG   . ASP A 1 96  ? -9.150  -13.417 0.649   1.00 0.00 ?  197 ASP A CG   10 
ATOM 16901 O OD1  . ASP A 1 96  ? -10.384 -13.331 0.838   1.00 0.00 ?  197 ASP A OD1  10 
ATOM 16902 O OD2  . ASP A 1 96  ? -8.325  -12.759 1.309   1.00 0.00 -1 197 ASP A OD2  10 
ATOM 16903 H H    . ASP A 1 96  ? -8.247  -14.602 -3.668  1.00 0.00 ?  197 ASP A H    10 
ATOM 16904 H HA   . ASP A 1 96  ? -9.500  -12.966 -1.850  1.00 0.00 ?  197 ASP A HA   10 
ATOM 16905 H HB2  . ASP A 1 96  ? -9.264  -15.220 -0.465  1.00 0.00 ?  197 ASP A HB2  10 
ATOM 16906 H HB3  . ASP A 1 96  ? -7.626  -14.622 -0.204  1.00 0.00 ?  197 ASP A HB3  10 
ATOM 16907 N N    . LEU A 1 97  ? -6.954  -12.045 -1.123  1.00 0.00 ?  198 LEU A N    10 
ATOM 16908 C CA   . LEU A 1 97  ? -5.811  -11.175 -1.386  1.00 0.00 ?  198 LEU A CA   10 
ATOM 16909 C C    . LEU A 1 97  ? -4.492  -11.940 -1.207  1.00 0.00 ?  198 LEU A C    10 
ATOM 16910 O O    . LEU A 1 97  ? -4.409  -12.904 -0.437  1.00 0.00 ?  198 LEU A O    10 
ATOM 16911 C CB   . LEU A 1 97  ? -5.892  -9.875  -0.540  1.00 0.00 ?  198 LEU A CB   10 
ATOM 16912 C CG   . LEU A 1 97  ? -5.369  -9.879  0.916   1.00 0.00 ?  198 LEU A CG   10 
ATOM 16913 C CD1  . LEU A 1 97  ? -5.751  -11.138 1.680   1.00 0.00 ?  198 LEU A CD1  10 
ATOM 16914 C CD2  . LEU A 1 97  ? -3.865  -9.642  0.948   1.00 0.00 ?  198 LEU A CD2  10 
ATOM 16915 H H    . LEU A 1 97  ? -7.386  -12.035 -0.240  1.00 0.00 ?  198 LEU A H    10 
ATOM 16916 H HA   . LEU A 1 97  ? -5.878  -10.896 -2.430  1.00 0.00 ?  198 LEU A HA   10 
ATOM 16917 H HB2  . LEU A 1 97  ? -5.347  -9.111  -1.071  1.00 0.00 ?  198 LEU A HB2  10 
ATOM 16918 H HB3  . LEU A 1 97  ? -6.932  -9.578  -0.514  1.00 0.00 ?  198 LEU A HB3  10 
ATOM 16919 H HG   . LEU A 1 97  ? -5.829  -9.051  1.433   1.00 0.00 ?  198 LEU A HG   10 
ATOM 16920 H HD11 . LEU A 1 97  ? -5.338  -12.004 1.181   1.00 0.00 ?  198 LEU A HD11 10 
ATOM 16921 H HD12 . LEU A 1 97  ? -6.826  -11.226 1.718   1.00 0.00 ?  198 LEU A HD12 10 
ATOM 16922 H HD13 . LEU A 1 97  ? -5.358  -11.082 2.684   1.00 0.00 ?  198 LEU A HD13 10 
ATOM 16923 H HD21 . LEU A 1 97  ? -3.527  -9.608  1.975   1.00 0.00 ?  198 LEU A HD21 10 
ATOM 16924 H HD22 . LEU A 1 97  ? -3.639  -8.701  0.462   1.00 0.00 ?  198 LEU A HD22 10 
ATOM 16925 H HD23 . LEU A 1 97  ? -3.362  -10.443 0.428   1.00 0.00 ?  198 LEU A HD23 10 
ATOM 16926 N N    . PHE A 1 98  ? -3.477  -11.528 -1.952  1.00 0.00 ?  199 PHE A N    10 
ATOM 16927 C CA   . PHE A 1 98  ? -2.219  -12.265 -2.018  1.00 0.00 ?  199 PHE A CA   10 
ATOM 16928 C C    . PHE A 1 98  ? -1.197  -11.715 -1.018  1.00 0.00 ?  199 PHE A C    10 
ATOM 16929 O O    . PHE A 1 98  ? -1.139  -10.515 -0.773  1.00 0.00 ?  199 PHE A O    10 
ATOM 16930 C CB   . PHE A 1 98  ? -1.656  -12.195 -3.439  1.00 0.00 ?  199 PHE A CB   10 
ATOM 16931 C CG   . PHE A 1 98  ? -0.836  -13.390 -3.821  1.00 0.00 ?  199 PHE A CG   10 
ATOM 16932 C CD1  . PHE A 1 98  ? -1.413  -14.451 -4.500  1.00 0.00 ?  199 PHE A CD1  10 
ATOM 16933 C CD2  . PHE A 1 98  ? 0.507   -13.461 -3.494  1.00 0.00 ?  199 PHE A CD2  10 
ATOM 16934 C CE1  . PHE A 1 98  ? -0.666  -15.559 -4.844  1.00 0.00 ?  199 PHE A CE1  10 
ATOM 16935 C CE2  . PHE A 1 98  ? 1.259   -14.565 -3.837  1.00 0.00 ?  199 PHE A CE2  10 
ATOM 16936 C CZ   . PHE A 1 98  ? 0.673   -15.615 -4.512  1.00 0.00 ?  199 PHE A CZ   10 
ATOM 16937 H H    . PHE A 1 98  ? -3.572  -10.700 -2.476  1.00 0.00 ?  199 PHE A H    10 
ATOM 16938 H HA   . PHE A 1 98  ? -2.427  -13.295 -1.773  1.00 0.00 ?  199 PHE A HA   10 
ATOM 16939 H HB2  . PHE A 1 98  ? -2.474  -12.115 -4.140  1.00 0.00 ?  199 PHE A HB2  10 
ATOM 16940 H HB3  . PHE A 1 98  ? -1.028  -11.320 -3.527  1.00 0.00 ?  199 PHE A HB3  10 
ATOM 16941 H HD1  . PHE A 1 98  ? -2.463  -14.404 -4.768  1.00 0.00 ?  199 PHE A HD1  10 
ATOM 16942 H HD2  . PHE A 1 98  ? 0.969   -12.638 -2.964  1.00 0.00 ?  199 PHE A HD2  10 
ATOM 16943 H HE1  . PHE A 1 98  ? -1.127  -16.379 -5.373  1.00 0.00 ?  199 PHE A HE1  10 
ATOM 16944 H HE2  . PHE A 1 98  ? 2.306   -14.606 -3.578  1.00 0.00 ?  199 PHE A HE2  10 
ATOM 16945 H HZ   . PHE A 1 98  ? 1.261   -16.479 -4.781  1.00 0.00 ?  199 PHE A HZ   10 
ATOM 16946 N N    . VAL A 1 99  ? -0.413  -12.598 -0.417  1.00 0.00 ?  200 VAL A N    10 
ATOM 16947 C CA   . VAL A 1 99  ? 0.656   -12.181 0.486   1.00 0.00 ?  200 VAL A CA   10 
ATOM 16948 C C    . VAL A 1 99  ? 1.919   -11.846 -0.302  1.00 0.00 ?  200 VAL A C    10 
ATOM 16949 O O    . VAL A 1 99  ? 2.329   -12.595 -1.187  1.00 0.00 ?  200 VAL A O    10 
ATOM 16950 C CB   . VAL A 1 99  ? 0.974   -13.275 1.527   1.00 0.00 ?  200 VAL A CB   10 
ATOM 16951 C CG1  . VAL A 1 99  ? 2.138   -12.862 2.417   1.00 0.00 ?  200 VAL A CG1  10 
ATOM 16952 C CG2  . VAL A 1 99  ? -0.255  -13.573 2.367   1.00 0.00 ?  200 VAL A CG2  10 
ATOM 16953 H H    . VAL A 1 99  ? -0.550  -13.557 -0.588  1.00 0.00 ?  200 VAL A H    10 
ATOM 16954 H HA   . VAL A 1 99  ? 0.325   -11.296 1.011   1.00 0.00 ?  200 VAL A HA   10 
ATOM 16955 H HB   . VAL A 1 99  ? 1.253   -14.175 1.002   1.00 0.00 ?  200 VAL A HB   10 
ATOM 16956 H HG11 . VAL A 1 99  ? 2.331   -13.640 3.141   1.00 0.00 ?  200 VAL A HG11 10 
ATOM 16957 H HG12 . VAL A 1 99  ? 1.890   -11.945 2.931   1.00 0.00 ?  200 VAL A HG12 10 
ATOM 16958 H HG13 . VAL A 1 99  ? 3.017   -12.707 1.809   1.00 0.00 ?  200 VAL A HG13 10 
ATOM 16959 H HG21 . VAL A 1 99  ? -0.563  -12.674 2.879   1.00 0.00 ?  200 VAL A HG21 10 
ATOM 16960 H HG22 . VAL A 1 99  ? -0.021  -14.340 3.089   1.00 0.00 ?  200 VAL A HG22 10 
ATOM 16961 H HG23 . VAL A 1 99  ? -1.054  -13.913 1.725   1.00 0.00 ?  200 VAL A HG23 10 
ATOM 16962 N N    . CYS A 1 100 ? 2.532   -10.717 0.021   1.00 0.00 ?  201 CYS A N    10 
ATOM 16963 C CA   . CYS A 1 100 ? 3.720   -10.278 -0.695  1.00 0.00 ?  201 CYS A CA   10 
ATOM 16964 C C    . CYS A 1 100 ? 4.939   -11.071 -0.235  1.00 0.00 ?  201 CYS A C    10 
ATOM 16965 O O    . CYS A 1 100 ? 5.032   -11.486 0.920   1.00 0.00 ?  201 CYS A O    10 
ATOM 16966 C CB   . CYS A 1 100 ? 3.955   -8.777  -0.492  1.00 0.00 ?  201 CYS A CB   10 
ATOM 16967 S SG   . CYS A 1 100 ? 5.215   -8.078  -1.613  1.00 0.00 ?  201 CYS A SG   10 
ATOM 16968 H H    . CYS A 1 100 ? 2.188   -10.176 0.764   1.00 0.00 ?  201 CYS A H    10 
ATOM 16969 H HA   . CYS A 1 100 ? 3.561   -10.469 -1.746  1.00 0.00 ?  201 CYS A HA   10 
ATOM 16970 H HB2  . CYS A 1 100 ? 3.030   -8.247  -0.665  1.00 0.00 ?  201 CYS A HB2  10 
ATOM 16971 H HB3  . CYS A 1 100 ? 4.282   -8.602  0.523   1.00 0.00 ?  201 CYS A HB3  10 
ATOM 16972 N N    . GLU A 1 101 ? 5.855   -11.296 -1.170  1.00 0.00 ?  202 GLU A N    10 
ATOM 16973 C CA   . GLU A 1 101 ? 7.083   -12.031 -0.907  1.00 0.00 ?  202 GLU A CA   10 
ATOM 16974 C C    . GLU A 1 101 ? 8.046   -11.177 -0.102  1.00 0.00 ?  202 GLU A C    10 
ATOM 16975 O O    . GLU A 1 101 ? 8.876   -11.694 0.645   1.00 0.00 ?  202 GLU A O    10 
ATOM 16976 C CB   . GLU A 1 101 ? 7.747   -12.443 -2.220  1.00 0.00 ?  202 GLU A CB   10 
ATOM 16977 C CG   . GLU A 1 101 ? 6.844   -13.251 -3.134  1.00 0.00 ?  202 GLU A CG   10 
ATOM 16978 C CD   . GLU A 1 101 ? 6.271   -14.471 -2.445  1.00 0.00 ?  202 GLU A CD   10 
ATOM 16979 O OE1  . GLU A 1 101 ? 5.067   -14.459 -2.114  1.00 0.00 ?  202 GLU A OE1  10 
ATOM 16980 O OE2  . GLU A 1 101 ? 7.018   -15.446 -2.229  1.00 0.00 -1 202 GLU A OE2  10 
ATOM 16981 H H    . GLU A 1 101 ? 5.696   -10.952 -2.074  1.00 0.00 ?  202 GLU A H    10 
ATOM 16982 H HA   . GLU A 1 101 ? 6.832   -12.915 -0.341  1.00 0.00 ?  202 GLU A HA   10 
ATOM 16983 H HB2  . GLU A 1 101 ? 8.056   -11.553 -2.750  1.00 0.00 ?  202 GLU A HB2  10 
ATOM 16984 H HB3  . GLU A 1 101 ? 8.620   -13.038 -1.995  1.00 0.00 ?  202 GLU A HB3  10 
ATOM 16985 H HG2  . GLU A 1 101 ? 6.028   -12.624 -3.461  1.00 0.00 ?  202 GLU A HG2  10 
ATOM 16986 H HG3  . GLU A 1 101 ? 7.415   -13.574 -3.991  1.00 0.00 ?  202 GLU A HG3  10 
ATOM 16987 N N    . TYR A 1 102 ? 7.943   -9.867  -0.274  1.00 0.00 ?  203 TYR A N    10 
ATOM 16988 C CA   . TYR A 1 102 ? 8.759   -8.946  0.491   1.00 0.00 ?  203 TYR A CA   10 
ATOM 16989 C C    . TYR A 1 102 ? 8.124   -8.719  1.856   1.00 0.00 ?  203 TYR A C    10 
ATOM 16990 O O    . TYR A 1 102 ? 6.918   -8.491  1.961   1.00 0.00 ?  203 TYR A O    10 
ATOM 16991 C CB   . TYR A 1 102 ? 8.951   -7.617  -0.239  1.00 0.00 ?  203 TYR A CB   10 
ATOM 16992 C CG   . TYR A 1 102 ? 10.121  -6.874  0.335   1.00 0.00 ?  203 TYR A CG   10 
ATOM 16993 C CD1  . TYR A 1 102 ? 11.023  -7.570  1.110   1.00 0.00 ?  203 TYR A CD1  10 
ATOM 16994 C CD2  . TYR A 1 102 ? 10.329  -5.518  0.136   1.00 0.00 ?  203 TYR A CD2  10 
ATOM 16995 C CE1  . TYR A 1 102 ? 12.097  -6.964  1.676   1.00 0.00 ?  203 TYR A CE1  10 
ATOM 16996 C CE2  . TYR A 1 102 ? 11.424  -4.885  0.702   1.00 0.00 ?  203 TYR A CE2  10 
ATOM 16997 C CZ   . TYR A 1 102 ? 12.309  -5.617  1.476   1.00 0.00 ?  203 TYR A CZ   10 
ATOM 16998 O OH   . TYR A 1 102 ? 13.402  -5.002  2.046   1.00 0.00 ?  203 TYR A OH   10 
ATOM 16999 H H    . TYR A 1 102 ? 7.292   -9.514  -0.918  1.00 0.00 ?  203 TYR A H    10 
ATOM 17000 H HA   . TYR A 1 102 ? 9.738   -9.399  0.644   1.00 0.00 ?  203 TYR A HA   10 
ATOM 17001 H HB2  . TYR A 1 102 ? 9.137   -7.801  -1.289  1.00 0.00 ?  203 TYR A HB2  10 
ATOM 17002 H HB3  . TYR A 1 102 ? 8.068   -7.006  -0.124  1.00 0.00 ?  203 TYR A HB3  10 
ATOM 17003 H HD1  . TYR A 1 102 ? 10.865  -8.626  1.268   1.00 0.00 ?  203 TYR A HD1  10 
ATOM 17004 H HD2  . TYR A 1 102 ? 9.631   -4.957  -0.469  1.00 0.00 ?  203 TYR A HD2  10 
ATOM 17005 H HE1  . TYR A 1 102 ? 12.762  -7.552  2.276   1.00 0.00 ?  203 TYR A HE1  10 
ATOM 17006 H HE2  . TYR A 1 102 ? 11.583  -3.830  0.541   1.00 0.00 ?  203 TYR A HE2  10 
ATOM 17007 H HH   . TYR A 1 102 ? 13.126  -4.180  2.461   1.00 0.00 ?  203 TYR A HH   10 
ATOM 17008 N N    . GLN A 1 103 ? 8.939   -8.775  2.901   1.00 0.00 ?  204 GLN A N    10 
ATOM 17009 C CA   . GLN A 1 103 ? 8.429   -8.717  4.258   1.00 0.00 ?  204 GLN A CA   10 
ATOM 17010 C C    . GLN A 1 103 ? 9.360   -7.913  5.148   1.00 0.00 ?  204 GLN A C    10 
ATOM 17011 O O    . GLN A 1 103 ? 10.451  -7.521  4.735   1.00 0.00 ?  204 GLN A O    10 
ATOM 17012 C CB   . GLN A 1 103 ? 8.254   -10.129 4.829   1.00 0.00 ?  204 GLN A CB   10 
ATOM 17013 C CG   . GLN A 1 103 ? 7.211   -10.961 4.098   1.00 0.00 ?  204 GLN A CG   10 
ATOM 17014 C CD   . GLN A 1 103 ? 6.980   -12.308 4.748   1.00 0.00 ?  204 GLN A CD   10 
ATOM 17015 O OE1  . GLN A 1 103 ? 7.883   -12.881 5.357   1.00 0.00 ?  204 GLN A OE1  10 
ATOM 17016 N NE2  . GLN A 1 103 ? 5.773   -12.827 4.616   1.00 0.00 ?  204 GLN A NE2  10 
ATOM 17017 H H    . GLN A 1 103 ? 9.917   -8.824  2.754   1.00 0.00 ?  204 GLN A H    10 
ATOM 17018 H HA   . GLN A 1 103 ? 7.467   -8.229  4.230   1.00 0.00 ?  204 GLN A HA   10 
ATOM 17019 H HB2  . GLN A 1 103 ? 9.200   -10.646 4.768   1.00 0.00 ?  204 GLN A HB2  10 
ATOM 17020 H HB3  . GLN A 1 103 ? 7.962   -10.051 5.865   1.00 0.00 ?  204 GLN A HB3  10 
ATOM 17021 H HG2  . GLN A 1 103 ? 6.278   -10.419 4.092   1.00 0.00 ?  204 GLN A HG2  10 
ATOM 17022 H HG3  . GLN A 1 103 ? 7.543   -11.118 3.082   1.00 0.00 ?  204 GLN A HG3  10 
ATOM 17023 H HE21 . GLN A 1 103 ? 5.103   -12.322 4.110   1.00 0.00 ?  204 GLN A HE21 10 
ATOM 17024 H HE22 . GLN A 1 103 ? 5.590   -13.693 5.046   1.00 0.00 ?  204 GLN A HE22 10 
ATOM 17025 N N    . GLY A 1 104 ? 8.910   -7.662  6.366   1.00 0.00 ?  205 GLY A N    10 
ATOM 17026 C CA   . GLY A 1 104 ? 9.698   -6.918  7.319   1.00 0.00 ?  205 GLY A CA   10 
ATOM 17027 C C    . GLY A 1 104 ? 9.418   -7.383  8.727   1.00 0.00 ?  205 GLY A C    10 
ATOM 17028 O O    . GLY A 1 104 ? 9.379   -8.591  8.977   1.00 0.00 ?  205 GLY A O    10 
ATOM 17029 H H    . GLY A 1 104 ? 8.031   -8.008  6.632   1.00 0.00 ?  205 GLY A H    10 
ATOM 17030 H HA2  . GLY A 1 104 ? 10.747  -7.057  7.098   1.00 0.00 ?  205 GLY A HA2  10 
ATOM 17031 H HA3  . GLY A 1 104 ? 9.454   -5.869  7.239   1.00 0.00 ?  205 GLY A HA3  10 
ATOM 17032 N N    . HIS A 1 105 ? 9.211   -6.436  9.639   1.00 0.00 ?  206 HIS A N    10 
ATOM 17033 C CA   . HIS A 1 105 ? 8.894   -6.749  11.033  1.00 0.00 ?  206 HIS A CA   10 
ATOM 17034 C C    . HIS A 1 105 ? 10.080  -7.465  11.677  1.00 0.00 ?  206 HIS A C    10 
ATOM 17035 O O    . HIS A 1 105 ? 9.951   -8.163  12.682  1.00 0.00 ?  206 HIS A O    10 
ATOM 17036 C CB   . HIS A 1 105 ? 7.623   -7.613  11.100  1.00 0.00 ?  206 HIS A CB   10 
ATOM 17037 C CG   . HIS A 1 105 ? 6.891   -7.547  12.404  1.00 0.00 ?  206 HIS A CG   10 
ATOM 17038 N ND1  . HIS A 1 105 ? 5.787   -6.745  12.602  1.00 0.00 ?  206 HIS A ND1  10 
ATOM 17039 C CD2  . HIS A 1 105 ? 7.090   -8.203  13.570  1.00 0.00 ?  206 HIS A CD2  10 
ATOM 17040 C CE1  . HIS A 1 105 ? 5.344   -6.911  13.831  1.00 0.00 ?  206 HIS A CE1  10 
ATOM 17041 N NE2  . HIS A 1 105 ? 6.116   -7.789  14.439  1.00 0.00 ?  206 HIS A NE2  10 
ATOM 17042 H H    . HIS A 1 105 ? 9.275   -5.490  9.368   1.00 0.00 ?  206 HIS A H    10 
ATOM 17043 H HA   . HIS A 1 105 ? 8.719   -5.818  11.553  1.00 0.00 ?  206 HIS A HA   10 
ATOM 17044 H HB2  . HIS A 1 105 ? 6.944   -7.292  10.327  1.00 0.00 ?  206 HIS A HB2  10 
ATOM 17045 H HB3  . HIS A 1 105 ? 7.896   -8.643  10.925  1.00 0.00 ?  206 HIS A HB3  10 
ATOM 17046 H HD1  . HIS A 1 105 ? 5.379   -6.145  11.931  1.00 0.00 ?  206 HIS A HD1  10 
ATOM 17047 H HD2  . HIS A 1 105 ? 7.867   -8.924  13.774  1.00 0.00 ?  206 HIS A HD2  10 
ATOM 17048 H HE1  . HIS A 1 105 ? 4.486   -6.417  14.264  1.00 0.00 ?  206 HIS A HE1  10 
ATOM 17049 H HE2  . HIS A 1 105 ? 5.949   -8.166  15.340  1.00 0.00 ?  206 HIS A HE2  10 
ATOM 17050 N N    . HIS A 1 106 ? 11.245  -7.261  11.085  1.00 0.00 ?  207 HIS A N    10 
ATOM 17051 C CA   . HIS A 1 106 ? 12.444  -7.980  11.471  1.00 0.00 ?  207 HIS A CA   10 
ATOM 17052 C C    . HIS A 1 106 ? 13.206  -7.222  12.553  1.00 0.00 ?  207 HIS A C    10 
ATOM 17053 O O    . HIS A 1 106 ? 14.222  -6.581  12.288  1.00 0.00 ?  207 HIS A O    10 
ATOM 17054 C CB   . HIS A 1 106 ? 13.320  -8.204  10.236  1.00 0.00 ?  207 HIS A CB   10 
ATOM 17055 C CG   . HIS A 1 106 ? 14.477  -9.125  10.462  1.00 0.00 ?  207 HIS A CG   10 
ATOM 17056 N ND1  . HIS A 1 106 ? 15.776  -8.783  10.170  1.00 0.00 ?  207 HIS A ND1  10 
ATOM 17057 C CD2  . HIS A 1 106 ? 14.521  -10.393 10.930  1.00 0.00 ?  207 HIS A CD2  10 
ATOM 17058 C CE1  . HIS A 1 106 ? 16.569  -9.797  10.448  1.00 0.00 ?  207 HIS A CE1  10 
ATOM 17059 N NE2  . HIS A 1 106 ? 15.833  -10.790 10.911  1.00 0.00 ?  207 HIS A NE2  10 
ATOM 17060 H H    . HIS A 1 106 ? 11.300  -6.598  10.363  1.00 0.00 ?  207 HIS A H    10 
ATOM 17061 H HA   . HIS A 1 106 ? 12.142  -8.938  11.864  1.00 0.00 ?  207 HIS A HA   10 
ATOM 17062 H HB2  . HIS A 1 106 ? 12.713  -8.625  9.450   1.00 0.00 ?  207 HIS A HB2  10 
ATOM 17063 H HB3  . HIS A 1 106 ? 13.713  -7.253  9.908   1.00 0.00 ?  207 HIS A HB3  10 
ATOM 17064 H HD1  . HIS A 1 106 ? 16.076  -7.915  9.797   1.00 0.00 ?  207 HIS A HD1  10 
ATOM 17065 H HD2  . HIS A 1 106 ? 13.677  -10.987 11.253  1.00 0.00 ?  207 HIS A HD2  10 
ATOM 17066 H HE1  . HIS A 1 106 ? 17.641  -9.814  10.316  1.00 0.00 ?  207 HIS A HE1  10 
ATOM 17067 H HE2  . HIS A 1 106 ? 16.143  -11.727 11.002  1.00 0.00 ?  207 HIS A HE2  10 
ATOM 17068 N N    . HIS A 1 107 ? 12.698  -7.295  13.774  1.00 0.00 ?  208 HIS A N    10 
ATOM 17069 C CA   . HIS A 1 107 ? 13.338  -6.635  14.904  1.00 0.00 ?  208 HIS A CA   10 
ATOM 17070 C C    . HIS A 1 107 ? 14.124  -7.640  15.740  1.00 0.00 ?  208 HIS A C    10 
ATOM 17071 O O    . HIS A 1 107 ? 13.672  -8.767  15.954  1.00 0.00 ?  208 HIS A O    10 
ATOM 17072 C CB   . HIS A 1 107 ? 12.305  -5.893  15.774  1.00 0.00 ?  208 HIS A CB   10 
ATOM 17073 C CG   . HIS A 1 107 ? 11.173  -6.740  16.291  1.00 0.00 ?  208 HIS A CG   10 
ATOM 17074 N ND1  . HIS A 1 107 ? 9.867   -6.554  15.901  1.00 0.00 ?  208 HIS A ND1  10 
ATOM 17075 C CD2  . HIS A 1 107 ? 11.150  -7.767  17.178  1.00 0.00 ?  208 HIS A CD2  10 
ATOM 17076 C CE1  . HIS A 1 107 ? 9.094   -7.425  16.519  1.00 0.00 ?  208 HIS A CE1  10 
ATOM 17077 N NE2  . HIS A 1 107 ? 9.845   -8.177  17.298  1.00 0.00 ?  208 HIS A NE2  10 
ATOM 17078 H H    . HIS A 1 107 ? 11.877  -7.809  13.918  1.00 0.00 ?  208 HIS A H    10 
ATOM 17079 H HA   . HIS A 1 107 ? 14.034  -5.912  14.502  1.00 0.00 ?  208 HIS A HA   10 
ATOM 17080 H HB2  . HIS A 1 107 ? 12.812  -5.471  16.628  1.00 0.00 ?  208 HIS A HB2  10 
ATOM 17081 H HB3  . HIS A 1 107 ? 11.878  -5.090  15.192  1.00 0.00 ?  208 HIS A HB3  10 
ATOM 17082 H HD1  . HIS A 1 107 ? 9.542   -5.863  15.273  1.00 0.00 ?  208 HIS A HD1  10 
ATOM 17083 H HD2  . HIS A 1 107 ? 12.003  -8.189  17.691  1.00 0.00 ?  208 HIS A HD2  10 
ATOM 17084 H HE1  . HIS A 1 107 ? 8.023   -7.506  16.408  1.00 0.00 ?  208 HIS A HE1  10 
ATOM 17085 H HE2  . HIS A 1 107 ? 9.563   -9.053  17.654  1.00 0.00 ?  208 HIS A HE2  10 
ATOM 17086 N N    . HIS A 1 108 ? 15.307  -7.233  16.184  1.00 0.00 ?  209 HIS A N    10 
ATOM 17087 C CA   . HIS A 1 108 ? 16.152  -8.066  17.039  1.00 0.00 ?  209 HIS A CA   10 
ATOM 17088 C C    . HIS A 1 108 ? 17.357  -7.267  17.540  1.00 0.00 ?  209 HIS A C    10 
ATOM 17089 O O    . HIS A 1 108 ? 17.875  -7.526  18.624  1.00 0.00 ?  209 HIS A O    10 
ATOM 17090 C CB   . HIS A 1 108 ? 16.628  -9.321  16.292  1.00 0.00 ?  209 HIS A CB   10 
ATOM 17091 C CG   . HIS A 1 108 ? 17.257  -10.352 17.186  1.00 0.00 ?  209 HIS A CG   10 
ATOM 17092 N ND1  . HIS A 1 108 ? 18.569  -10.754 17.067  1.00 0.00 ?  209 HIS A ND1  10 
ATOM 17093 C CD2  . HIS A 1 108 ? 16.737  -11.077 18.207  1.00 0.00 ?  209 HIS A CD2  10 
ATOM 17094 C CE1  . HIS A 1 108 ? 18.830  -11.678 17.971  1.00 0.00 ?  209 HIS A CE1  10 
ATOM 17095 N NE2  . HIS A 1 108 ? 17.737  -11.891 18.676  1.00 0.00 ?  209 HIS A NE2  10 
ATOM 17096 H H    . HIS A 1 108 ? 15.622  -6.335  15.932  1.00 0.00 ?  209 HIS A H    10 
ATOM 17097 H HA   . HIS A 1 108 ? 15.559  -8.369  17.890  1.00 0.00 ?  209 HIS A HA   10 
ATOM 17098 H HB2  . HIS A 1 108 ? 15.785  -9.778  15.799  1.00 0.00 ?  209 HIS A HB2  10 
ATOM 17099 H HB3  . HIS A 1 108 ? 17.360  -9.035  15.551  1.00 0.00 ?  209 HIS A HB3  10 
ATOM 17100 H HD1  . HIS A 1 108 ? 19.219  -10.414 16.403  1.00 0.00 ?  209 HIS A HD1  10 
ATOM 17101 H HD2  . HIS A 1 108 ? 15.726  -11.021 18.585  1.00 0.00 ?  209 HIS A HD2  10 
ATOM 17102 H HE1  . HIS A 1 108 ? 19.777  -12.177 18.109  1.00 0.00 ?  209 HIS A HE1  10 
ATOM 17103 H HE2  . HIS A 1 108 ? 17.685  -12.455 19.484  1.00 0.00 ?  209 HIS A HE2  10 
ATOM 17104 N N    . HIS A 1 109 ? 17.802  -6.301  16.744  1.00 0.00 ?  210 HIS A N    10 
ATOM 17105 C CA   . HIS A 1 109 ? 18.915  -5.442  17.134  1.00 0.00 ?  210 HIS A CA   10 
ATOM 17106 C C    . HIS A 1 109 ? 18.401  -4.199  17.842  1.00 0.00 ?  210 HIS A C    10 
ATOM 17107 O O    . HIS A 1 109 ? 17.195  -3.946  17.867  1.00 0.00 ?  210 HIS A O    10 
ATOM 17108 C CB   . HIS A 1 109 ? 19.749  -5.022  15.921  1.00 0.00 ?  210 HIS A CB   10 
ATOM 17109 C CG   . HIS A 1 109 ? 20.530  -6.130  15.284  1.00 0.00 ?  210 HIS A CG   10 
ATOM 17110 N ND1  . HIS A 1 109 ? 21.528  -6.824  15.934  1.00 0.00 ?  210 HIS A ND1  10 
ATOM 17111 C CD2  . HIS A 1 109 ? 20.477  -6.638  14.030  1.00 0.00 ?  210 HIS A CD2  10 
ATOM 17112 C CE1  . HIS A 1 109 ? 22.061  -7.704  15.108  1.00 0.00 ?  210 HIS A CE1  10 
ATOM 17113 N NE2  . HIS A 1 109 ? 21.439  -7.612  13.947  1.00 0.00 ?  210 HIS A NE2  10 
ATOM 17114 H H    . HIS A 1 109 ? 17.360  -6.150  15.876  1.00 0.00 ?  210 HIS A H    10 
ATOM 17115 H HA   . HIS A 1 109 ? 19.542  -5.993  17.818  1.00 0.00 ?  210 HIS A HA   10 
ATOM 17116 H HB2  . HIS A 1 109 ? 19.091  -4.610  15.170  1.00 0.00 ?  210 HIS A HB2  10 
ATOM 17117 H HB3  . HIS A 1 109 ? 20.450  -4.258  16.230  1.00 0.00 ?  210 HIS A HB3  10 
ATOM 17118 H HD1  . HIS A 1 109 ? 21.797  -6.702  16.879  1.00 0.00 ?  210 HIS A HD1  10 
ATOM 17119 H HD2  . HIS A 1 109 ? 19.799  -6.337  13.245  1.00 0.00 ?  210 HIS A HD2  10 
ATOM 17120 H HE1  . HIS A 1 109 ? 22.865  -8.387  15.343  1.00 0.00 ?  210 HIS A HE1  10 
ATOM 17121 H HE2  . HIS A 1 109 ? 21.669  -8.125  13.131  1.00 0.00 ?  210 HIS A HE2  10 
ATOM 17122 N N    . HIS A 1 110 ? 19.330  -3.419  18.386  1.00 0.00 ?  211 HIS A N    10 
ATOM 17123 C CA   . HIS A 1 110 ? 19.009  -2.190  19.106  1.00 0.00 ?  211 HIS A CA   10 
ATOM 17124 C C    . HIS A 1 110 ? 18.092  -2.464  20.290  1.00 0.00 ?  211 HIS A C    10 
ATOM 17125 O O    . HIS A 1 110 ? 16.870  -2.249  20.163  1.00 0.00 ?  211 HIS A O    10 
ATOM 17126 C CB   . HIS A 1 110 ? 18.359  -1.180  18.168  1.00 0.00 ?  211 HIS A CB   10 
ATOM 17127 C CG   . HIS A 1 110 ? 19.320  -0.446  17.286  1.00 0.00 ?  211 HIS A CG   10 
ATOM 17128 N ND1  . HIS A 1 110 ? 18.913  0.426   16.301  1.00 0.00 ?  211 HIS A ND1  10 
ATOM 17129 C CD2  . HIS A 1 110 ? 20.673  -0.453  17.243  1.00 0.00 ?  211 HIS A CD2  10 
ATOM 17130 C CE1  . HIS A 1 110 ? 19.969  0.925   15.692  1.00 0.00 ?  211 HIS A CE1  10 
ATOM 17131 N NE2  . HIS A 1 110 ? 21.050  0.410   16.244  1.00 0.00 ?  211 HIS A NE2  10 
ATOM 17132 O OXT  . HIS A 1 110 ? 18.600  -2.911  21.339  1.00 0.00 ?  211 HIS A OXT  10 
ATOM 17133 H H    . HIS A 1 110 ? 20.268  -3.678  18.296  1.00 0.00 ?  211 HIS A H    10 
ATOM 17134 H HA   . HIS A 1 110 ? 19.935  -1.776  19.475  1.00 0.00 ?  211 HIS A HA   10 
ATOM 17135 H HB2  . HIS A 1 110 ? 17.675  -1.713  17.527  1.00 0.00 ?  211 HIS A HB2  10 
ATOM 17136 H HB3  . HIS A 1 110 ? 17.810  -0.455  18.750  1.00 0.00 ?  211 HIS A HB3  10 
ATOM 17137 H HD1  . HIS A 1 110 ? 17.972  0.647   16.078  1.00 0.00 ?  211 HIS A HD1  10 
ATOM 17138 H HD2  . HIS A 1 110 ? 21.331  -1.032  17.876  1.00 0.00 ?  211 HIS A HD2  10 
ATOM 17139 H HE1  . HIS A 1 110 ? 19.953  1.636   14.878  1.00 0.00 ?  211 HIS A HE1  10 
ATOM 17140 H HE2  . HIS A 1 110 ? 21.970  0.517   15.896  1.00 0.00 ?  211 HIS A HE2  10 
# 
