data_9AX3
# 
_entry.id   9AX3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9AX3         pdb_00009ax3 10.2210/pdb9ax3/pdb 
WWPDB D_1000280666 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-18 
2 'Structure model' 1 1 2024-12-25 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AX3 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jwk@scripps.edu 
_pdbx_contact_author.name_first         Kelly 
_pdbx_contact_author.name_last          Jeffery 
_pdbx_contact_author.name_mi            W. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8943-3395 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lederberg, O.L.' 1 0009-0006-5593-1701 
'Yan, N.L.'       2 0000-0003-4978-550X 
'Stanfield, R.L.' 3 0000-0001-9521-9184 
'Wilson, I.A.'    4 0000-0002-6469-2419 
'Kelly, J.W.'     5 0000-0001-8943-3395 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                21070 
_citation.page_last                 21105 
_citation.title                     
'Discovery of Potent and Selective Pyridone-Based Small Molecule Kinetic Stabilizers of Amyloidogenic Immunoglobulin Light Chains.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01773 
_citation.pdbx_database_id_PubMed   39626211 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lederberg, O.L.' 1  ? 
primary 'Yan, N.L.'       2  ? 
primary 'Sanchez, J.'     3  ? 
primary 'Ren, W.'         4  ? 
primary 'Ash, C.'         5  ? 
primary 'Wilkens, S.J.'   6  ? 
primary 'Qiu, H.'         7  ? 
primary 'Qin, B.'         8  ? 
primary 'Grant, V.H.'     9  ? 
primary 'Jackman, A.B.'   10 ? 
primary 'Stanfield, R.L.' 11 ? 
primary 'Wilson, I.A.'    12 ? 
primary 'Petrassi, H.M.'  13 ? 
primary 'Rhoades, D.'     14 ? 
primary 'Kelly, J.W.'     15 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'H9 Immunoglobulin Light Chain'                                          22549.658 4   ? ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                                                          94.971    7   ? ? ? ? 
3 non-polymer syn '4-[(3R)-3-ethyl-3-phenylpyrrolidin-1-yl]-1,6-dimethylpyridin-2(1H)-one' 296.407   2   ? ? ? ? 
4 water       nat water                                                                    18.015    253 ? ? ? ? 
# 
_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       
;QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLIIYEVSQRPSGVPNRFSGSKSGNTASLTVSGL
QAEDDADYYCSSYGGDNNLFFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLIIYEVSQRPSGVPNRFSGSKSGNTASLTVSGL
QAEDDADYYCSSYGGDNNLFFGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'PHOSPHATE ION'                                                          PO4   
3 '4-[(3R)-3-ethyl-3-phenylpyrrolidin-1-yl]-1,6-dimethylpyridin-2(1H)-one' A1AH1 
4 water                                                                    HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   ALA n 
1 4   LEU n 
1 5   THR n 
1 6   GLN n 
1 7   PRO n 
1 8   PRO n 
1 9   SER n 
1 10  ALA n 
1 11  SER n 
1 12  GLY n 
1 13  SER n 
1 14  PRO n 
1 15  GLY n 
1 16  GLN n 
1 17  SER n 
1 18  VAL n 
1 19  THR n 
1 20  ILE n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  GLY n 
1 25  THR n 
1 26  SER n 
1 27  SER n 
1 28  ASP n 
1 29  VAL n 
1 30  GLY n 
1 31  GLY n 
1 32  SER n 
1 33  ASP n 
1 34  SER n 
1 35  VAL n 
1 36  SER n 
1 37  TRP n 
1 38  TYR n 
1 39  GLN n 
1 40  GLN n 
1 41  HIS n 
1 42  PRO n 
1 43  GLY n 
1 44  LYS n 
1 45  ALA n 
1 46  PRO n 
1 47  LYS n 
1 48  LEU n 
1 49  ILE n 
1 50  ILE n 
1 51  TYR n 
1 52  GLU n 
1 53  VAL n 
1 54  SER n 
1 55  GLN n 
1 56  ARG n 
1 57  PRO n 
1 58  SER n 
1 59  GLY n 
1 60  VAL n 
1 61  PRO n 
1 62  ASN n 
1 63  ARG n 
1 64  PHE n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  LYS n 
1 69  SER n 
1 70  GLY n 
1 71  ASN n 
1 72  THR n 
1 73  ALA n 
1 74  SER n 
1 75  LEU n 
1 76  THR n 
1 77  VAL n 
1 78  SER n 
1 79  GLY n 
1 80  LEU n 
1 81  GLN n 
1 82  ALA n 
1 83  GLU n 
1 84  ASP n 
1 85  ASP n 
1 86  ALA n 
1 87  ASP n 
1 88  TYR n 
1 89  TYR n 
1 90  CYS n 
1 91  SER n 
1 92  SER n 
1 93  TYR n 
1 94  GLY n 
1 95  GLY n 
1 96  ASP n 
1 97  ASN n 
1 98  ASN n 
1 99  LEU n 
1 100 PHE n 
1 101 PHE n 
1 102 GLY n 
1 103 GLY n 
1 104 GLY n 
1 105 THR n 
1 106 LYS n 
1 107 VAL n 
1 108 THR n 
1 109 VAL n 
1 110 LEU n 
1 111 GLY n 
1 112 GLN n 
1 113 PRO n 
1 114 LYS n 
1 115 ALA n 
1 116 ALA n 
1 117 PRO n 
1 118 SER n 
1 119 VAL n 
1 120 THR n 
1 121 LEU n 
1 122 PHE n 
1 123 PRO n 
1 124 PRO n 
1 125 SER n 
1 126 SER n 
1 127 GLU n 
1 128 GLU n 
1 129 LEU n 
1 130 GLN n 
1 131 ALA n 
1 132 ASN n 
1 133 LYS n 
1 134 ALA n 
1 135 THR n 
1 136 LEU n 
1 137 VAL n 
1 138 CYS n 
1 139 LEU n 
1 140 ILE n 
1 141 SER n 
1 142 ASP n 
1 143 PHE n 
1 144 TYR n 
1 145 PRO n 
1 146 GLY n 
1 147 ALA n 
1 148 VAL n 
1 149 THR n 
1 150 VAL n 
1 151 ALA n 
1 152 TRP n 
1 153 LYS n 
1 154 ALA n 
1 155 ASP n 
1 156 SER n 
1 157 SER n 
1 158 PRO n 
1 159 VAL n 
1 160 LYS n 
1 161 ALA n 
1 162 GLY n 
1 163 VAL n 
1 164 GLU n 
1 165 THR n 
1 166 THR n 
1 167 THR n 
1 168 PRO n 
1 169 SER n 
1 170 LYS n 
1 171 GLN n 
1 172 SER n 
1 173 ASN n 
1 174 ASN n 
1 175 LYS n 
1 176 TYR n 
1 177 ALA n 
1 178 ALA n 
1 179 SER n 
1 180 SER n 
1 181 TYR n 
1 182 LEU n 
1 183 SER n 
1 184 LEU n 
1 185 THR n 
1 186 PRO n 
1 187 GLU n 
1 188 GLN n 
1 189 TRP n 
1 190 LYS n 
1 191 SER n 
1 192 HIS n 
1 193 ARG n 
1 194 SER n 
1 195 TYR n 
1 196 SER n 
1 197 CYS n 
1 198 GLN n 
1 199 VAL n 
1 200 THR n 
1 201 HIS n 
1 202 GLU n 
1 203 GLY n 
1 204 SER n 
1 205 THR n 
1 206 VAL n 
1 207 GLU n 
1 208 LYS n 
1 209 THR n 
1 210 VAL n 
1 211 ALA n 
1 212 PRO n 
1 213 THR n 
1 214 GLU n 
1 215 CYS n 
1 216 SER 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                   216 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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 
A1AH1 non-polymer         . '4-[(3R)-3-ethyl-3-phenylpyrrolidin-1-yl]-1,6-dimethylpyridin-2(1H)-one' ? 'C19 H24 N2 O'   296.407 
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 
HOH   non-polymer         . WATER                                                                    ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                               ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                  ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                   ? 'C6 H15 N2 O2 1' 147.195 
PHE   'L-peptide linking' y PHENYLALANINE                                                            ? 'C9 H11 N O2'    165.189 
PO4   non-polymer         . 'PHOSPHATE ION'                                                          ? 'O4 P -3'        94.971  
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   GLN 1   1   1   GLN GLN A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  TRP 37  37  37  TRP TRP A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  LYS 47  47  47  LYS LYS A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ASN 62  62  62  ASN ASN A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  SER 65  65  65  SER SER A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  CYS 90  90  90  CYS CYS A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  TYR 93  93  93  TYR TYR A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 PHE 122 122 122 PHE PHE A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 SER 125 125 125 SER SER A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ASN 132 132 132 ASN ASN A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 TRP 152 152 152 TRP TRP A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 TYR 176 176 176 TYR TYR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 TYR 181 181 181 TYR TYR A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 CYS 197 197 197 CYS CYS A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 THR 205 205 205 THR THR A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 PRO 212 212 212 PRO PRO A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 CYS 215 215 215 CYS CYS A . n 
A 1 216 SER 216 216 ?   ?   ?   A . n 
B 1 1   GLN 1   1   1   GLN GLN B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLN 6   6   6   GLN GLN B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   SER 9   9   9   SER SER B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  SER 17  17  17  SER SER B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  CYS 22  22  22  CYS CYS B . n 
B 1 23  THR 23  23  23  THR THR B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  SER 32  32  32  SER SER B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  TRP 37  37  37  TRP TRP B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  GLN 39  39  39  GLN GLN B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  PRO 42  42  42  PRO PRO B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  LYS 44  44  44  LYS LYS B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  PRO 46  46  46  PRO PRO B . n 
B 1 47  LYS 47  47  47  LYS LYS B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  PRO 57  57  57  PRO PRO B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  ASN 62  62  62  ASN ASN B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  SER 65  65  65  SER SER B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  SER 69  69  69  SER SER B . n 
B 1 70  GLY 70  70  70  GLY GLY B . n 
B 1 71  ASN 71  71  71  ASN ASN B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  GLN 81  81  81  GLN GLN B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  CYS 90  90  90  CYS CYS B . n 
B 1 91  SER 91  91  91  SER SER B . n 
B 1 92  SER 92  92  92  SER SER B . n 
B 1 93  TYR 93  93  93  TYR TYR B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  ASN 98  98  98  ASN ASN B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 GLY 103 103 103 GLY GLY B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLN 112 112 112 GLN GLN B . n 
B 1 113 PRO 113 113 113 PRO PRO B . n 
B 1 114 LYS 114 114 114 LYS LYS B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 SER 118 118 118 SER SER B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 PHE 122 122 122 PHE PHE B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 SER 125 125 125 SER SER B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 GLU 127 127 127 GLU GLU B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ASN 132 132 132 ASN ASN B . n 
B 1 133 LYS 133 133 133 LYS LYS B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 CYS 138 138 138 CYS CYS B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 PHE 143 143 143 PHE PHE B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 TRP 152 152 152 TRP TRP B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 ALA 154 154 154 ALA ALA B . n 
B 1 155 ASP 155 155 155 ASP ASP B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 SER 157 157 157 SER SER B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 GLU 164 164 164 GLU GLU B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 PRO 168 168 168 PRO PRO B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 ASN 174 174 174 ASN ASN B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 TYR 176 176 176 TYR TYR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 SER 179 179 179 SER SER B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 TYR 181 181 181 TYR TYR B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 SER 183 183 183 SER SER B . n 
B 1 184 LEU 184 184 184 LEU LEU B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 TRP 189 189 189 TRP TRP B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 SER 191 191 191 SER SER B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 ARG 193 193 193 ARG ARG B . n 
B 1 194 SER 194 194 194 SER SER B . n 
B 1 195 TYR 195 195 195 TYR TYR B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 CYS 197 197 197 CYS CYS B . n 
B 1 198 GLN 198 198 198 GLN GLN B . n 
B 1 199 VAL 199 199 199 VAL VAL B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 HIS 201 201 201 HIS HIS B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 THR 205 205 205 THR THR B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 LYS 208 208 208 LYS LYS B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 VAL 210 210 210 VAL VAL B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 PRO 212 212 212 PRO PRO B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 CYS 215 215 215 CYS CYS B . n 
B 1 216 SER 216 216 ?   ?   ?   B . n 
C 1 1   GLN 1   1   1   GLN GLN C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ALA 3   3   3   ALA ALA C . n 
C 1 4   LEU 4   4   4   LEU LEU C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   SER 9   9   9   SER SER C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  PRO 14  14  14  PRO PRO C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  SER 17  17  17  SER SER C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  CYS 22  22  22  CYS CYS C . n 
C 1 23  THR 23  23  23  THR THR C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  SER 27  27  27  SER SER C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  SER 32  32  32  SER SER C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  VAL 35  35  35  VAL VAL C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  TRP 37  37  37  TRP TRP C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  GLN 39  39  39  GLN GLN C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  HIS 41  41  41  HIS HIS C . n 
C 1 42  PRO 42  42  42  PRO PRO C . n 
C 1 43  GLY 43  43  43  GLY GLY C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  PRO 46  46  46  PRO PRO C . n 
C 1 47  LYS 47  47  47  LYS LYS C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  SER 54  54  54  SER SER C . n 
C 1 55  GLN 55  55  55  GLN GLN C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  PRO 57  57  57  PRO PRO C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  ASN 62  62  62  ASN ASN C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  SER 65  65  65  SER SER C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  SER 69  69  69  SER SER C . n 
C 1 70  GLY 70  70  70  GLY GLY C . n 
C 1 71  ASN 71  71  71  ASN ASN C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  GLN 81  81  81  GLN GLN C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  TYR 88  88  88  TYR TYR C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  CYS 90  90  90  CYS CYS C . n 
C 1 91  SER 91  91  91  SER SER C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  TYR 93  93  93  TYR TYR C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  ASN 97  97  97  ASN ASN C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 GLY 103 103 103 GLY GLY C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLN 112 112 112 GLN GLN C . n 
C 1 113 PRO 113 113 113 PRO PRO C . n 
C 1 114 LYS 114 114 114 LYS LYS C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 SER 118 118 118 SER SER C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 PHE 122 122 122 PHE PHE C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 PRO 124 124 124 PRO PRO C . n 
C 1 125 SER 125 125 125 SER SER C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 GLU 127 127 127 GLU GLU C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ASN 132 132 132 ASN ASN C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 CYS 138 138 138 CYS CYS C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 ASP 142 142 142 ASP ASP C . n 
C 1 143 PHE 143 143 143 PHE PHE C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 TRP 152 152 152 TRP TRP C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 ALA 154 154 154 ALA ALA C . n 
C 1 155 ASP 155 155 155 ASP ASP C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 SER 157 157 157 SER SER C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 VAL 159 159 159 VAL VAL C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 GLU 164 164 164 GLU GLU C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 PRO 168 168 168 PRO PRO C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLN 171 171 171 GLN GLN C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 ASN 174 174 174 ASN ASN C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 TYR 176 176 176 TYR TYR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 SER 179 179 179 SER SER C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 TYR 181 181 181 TYR TYR C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 SER 183 183 183 SER SER C . n 
C 1 184 LEU 184 184 184 LEU LEU C . n 
C 1 185 THR 185 185 185 THR THR C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 GLN 188 188 188 GLN GLN C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 LYS 190 190 190 LYS LYS C . n 
C 1 191 SER 191 191 191 SER SER C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 ARG 193 193 193 ARG ARG C . n 
C 1 194 SER 194 194 194 SER SER C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 CYS 197 197 197 CYS CYS C . n 
C 1 198 GLN 198 198 198 GLN GLN C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 HIS 201 201 201 HIS HIS C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 THR 205 205 205 THR THR C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 LYS 208 208 208 LYS LYS C . n 
C 1 209 THR 209 209 209 THR THR C . n 
C 1 210 VAL 210 210 210 VAL VAL C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 PRO 212 212 212 PRO PRO C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 CYS 215 215 215 CYS CYS C . n 
C 1 216 SER 216 216 216 SER SER C . n 
D 1 1   GLN 1   1   1   GLN GLN D . n 
D 1 2   SER 2   2   2   SER SER D . n 
D 1 3   ALA 3   3   3   ALA ALA D . n 
D 1 4   LEU 4   4   4   LEU LEU D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   GLN 6   6   6   GLN GLN D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   SER 9   9   9   SER SER D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  SER 13  13  13  SER SER D . n 
D 1 14  PRO 14  14  14  PRO PRO D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  GLN 16  16  16  GLN GLN D . n 
D 1 17  SER 17  17  17  SER SER D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  THR 19  19  19  THR THR D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  CYS 22  22  22  CYS CYS D . n 
D 1 23  THR 23  23  23  THR THR D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  SER 26  26  26  SER SER D . n 
D 1 27  SER 27  27  27  SER SER D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  GLY 30  30  30  GLY GLY D . n 
D 1 31  GLY 31  31  31  GLY GLY D . n 
D 1 32  SER 32  32  32  SER SER D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  VAL 35  35  35  VAL VAL D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  TRP 37  37  37  TRP TRP D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  GLN 39  39  39  GLN GLN D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  HIS 41  41  41  HIS HIS D . n 
D 1 42  PRO 42  42  42  PRO PRO D . n 
D 1 43  GLY 43  43  43  GLY GLY D . n 
D 1 44  LYS 44  44  44  LYS LYS D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  PRO 46  46  46  PRO PRO D . n 
D 1 47  LYS 47  47  47  LYS LYS D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  GLU 52  52  52  GLU GLU D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  SER 54  54  54  SER SER D . n 
D 1 55  GLN 55  55  55  GLN GLN D . n 
D 1 56  ARG 56  56  56  ARG ARG D . n 
D 1 57  PRO 57  57  57  PRO PRO D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  ASN 62  62  62  ASN ASN D . n 
D 1 63  ARG 63  63  63  ARG ARG D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  SER 65  65  65  SER SER D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  SER 69  69  69  SER SER D . n 
D 1 70  GLY 70  70  70  GLY GLY D . n 
D 1 71  ASN 71  71  71  ASN ASN D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  LEU 75  75  75  LEU LEU D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  GLN 81  81  81  GLN GLN D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  ASP 84  84  84  ASP ASP D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  ALA 86  86  86  ALA ALA D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  TYR 88  88  88  TYR TYR D . n 
D 1 89  TYR 89  89  89  TYR TYR D . n 
D 1 90  CYS 90  90  90  CYS CYS D . n 
D 1 91  SER 91  91  91  SER SER D . n 
D 1 92  SER 92  92  92  SER SER D . n 
D 1 93  TYR 93  93  93  TYR TYR D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  GLY 95  95  95  GLY GLY D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  ASN 97  97  97  ASN ASN D . n 
D 1 98  ASN 98  98  98  ASN ASN D . n 
D 1 99  LEU 99  99  99  LEU LEU D . n 
D 1 100 PHE 100 100 100 PHE PHE D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 GLY 102 102 102 GLY GLY D . n 
D 1 103 GLY 103 103 103 GLY GLY D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 LYS 106 106 106 LYS LYS D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 VAL 109 109 109 VAL VAL D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLN 112 112 112 GLN GLN D . n 
D 1 113 PRO 113 113 113 PRO PRO D . n 
D 1 114 LYS 114 114 114 LYS LYS D . n 
D 1 115 ALA 115 115 115 ALA ALA D . n 
D 1 116 ALA 116 116 116 ALA ALA D . n 
D 1 117 PRO 117 117 117 PRO PRO D . n 
D 1 118 SER 118 118 118 SER SER D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 PHE 122 122 122 PHE PHE D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 PRO 124 124 124 PRO PRO D . n 
D 1 125 SER 125 125 125 SER SER D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 GLU 127 127 127 GLU GLU D . n 
D 1 128 GLU 128 128 128 GLU GLU D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ASN 132 132 132 ASN ASN D . n 
D 1 133 LYS 133 133 133 LYS LYS D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 VAL 137 137 137 VAL VAL D . n 
D 1 138 CYS 138 138 138 CYS CYS D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 ASP 142 142 142 ASP ASP D . n 
D 1 143 PHE 143 143 143 PHE PHE D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 PRO 145 145 145 PRO PRO D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 VAL 150 150 150 VAL VAL D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 TRP 152 152 152 TRP TRP D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 ALA 154 154 154 ALA ALA D . n 
D 1 155 ASP 155 155 155 ASP ASP D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 SER 157 157 157 SER SER D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 VAL 159 159 159 VAL VAL D . n 
D 1 160 LYS 160 160 160 LYS LYS D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 GLU 164 164 164 GLU GLU D . n 
D 1 165 THR 165 165 165 THR THR D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 THR 167 167 167 THR THR D . n 
D 1 168 PRO 168 168 168 PRO PRO D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 LYS 170 170 170 LYS LYS D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 ASN 174 174 174 ASN ASN D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 TYR 176 176 176 TYR TYR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 SER 179 179 179 SER SER D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 TYR 181 181 181 TYR TYR D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 SER 183 183 183 SER SER D . n 
D 1 184 LEU 184 184 184 LEU LEU D . n 
D 1 185 THR 185 185 185 THR THR D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 GLU 187 187 187 GLU GLU D . n 
D 1 188 GLN 188 188 188 GLN GLN D . n 
D 1 189 TRP 189 189 189 TRP TRP D . n 
D 1 190 LYS 190 190 190 LYS LYS D . n 
D 1 191 SER 191 191 191 SER SER D . n 
D 1 192 HIS 192 192 192 HIS HIS D . n 
D 1 193 ARG 193 193 193 ARG ARG D . n 
D 1 194 SER 194 194 194 SER SER D . n 
D 1 195 TYR 195 195 195 TYR TYR D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 CYS 197 197 197 CYS CYS D . n 
D 1 198 GLN 198 198 198 GLN GLN D . n 
D 1 199 VAL 199 199 199 VAL VAL D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 HIS 201 201 201 HIS HIS D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 GLY 203 203 203 GLY GLY D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 THR 205 205 205 THR THR D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 LYS 208 208 208 LYS LYS D . n 
D 1 209 THR 209 209 209 THR THR D . n 
D 1 210 VAL 210 210 210 VAL VAL D . n 
D 1 211 ALA 211 211 211 ALA ALA D . n 
D 1 212 PRO 212 212 212 PRO PRO D . n 
D 1 213 THR 213 213 213 THR THR D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 CYS 215 215 215 CYS CYS D . n 
D 1 216 SER 216 216 216 SER SER D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AH1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AH1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 PO4   1  301 2   PO4   PO4 A . 
F 2 PO4   1  301 5   PO4   PO4 B . 
G 2 PO4   1  302 6   PO4   PO4 B . 
H 2 PO4   1  303 7   PO4   PO4 B . 
I 3 A1AH1 1  304 301 A1AH1 DR1 B . 
J 2 PO4   1  301 1   PO4   PO4 C . 
K 2 PO4   1  302 3   PO4   PO4 C . 
L 2 PO4   1  303 4   PO4   PO4 C . 
M 3 A1AH1 1  401 401 A1AH1 DR1 D . 
N 4 HOH   1  401 240 HOH   HOH A . 
N 4 HOH   2  402 37  HOH   HOH A . 
N 4 HOH   3  403 132 HOH   HOH A . 
N 4 HOH   4  404 15  HOH   HOH A . 
N 4 HOH   5  405 284 HOH   HOH A . 
N 4 HOH   6  406 150 HOH   HOH A . 
N 4 HOH   7  407 125 HOH   HOH A . 
N 4 HOH   8  408 39  HOH   HOH A . 
N 4 HOH   9  409 282 HOH   HOH A . 
N 4 HOH   10 410 100 HOH   HOH A . 
N 4 HOH   11 411 85  HOH   HOH A . 
N 4 HOH   12 412 88  HOH   HOH A . 
N 4 HOH   13 413 9   HOH   HOH A . 
N 4 HOH   14 414 92  HOH   HOH A . 
N 4 HOH   15 415 238 HOH   HOH A . 
N 4 HOH   16 416 12  HOH   HOH A . 
N 4 HOH   17 417 76  HOH   HOH A . 
N 4 HOH   18 418 111 HOH   HOH A . 
N 4 HOH   19 419 72  HOH   HOH A . 
N 4 HOH   20 420 108 HOH   HOH A . 
N 4 HOH   21 421 209 HOH   HOH A . 
N 4 HOH   22 422 107 HOH   HOH A . 
N 4 HOH   23 423 20  HOH   HOH A . 
N 4 HOH   24 424 116 HOH   HOH A . 
N 4 HOH   25 425 56  HOH   HOH A . 
N 4 HOH   26 426 242 HOH   HOH A . 
N 4 HOH   27 427 24  HOH   HOH A . 
N 4 HOH   28 428 129 HOH   HOH A . 
N 4 HOH   29 429 161 HOH   HOH A . 
N 4 HOH   30 430 66  HOH   HOH A . 
N 4 HOH   31 431 35  HOH   HOH A . 
N 4 HOH   32 432 205 HOH   HOH A . 
N 4 HOH   33 433 187 HOH   HOH A . 
N 4 HOH   34 434 70  HOH   HOH A . 
N 4 HOH   35 435 243 HOH   HOH A . 
N 4 HOH   36 436 137 HOH   HOH A . 
N 4 HOH   37 437 32  HOH   HOH A . 
N 4 HOH   38 438 245 HOH   HOH A . 
N 4 HOH   39 439 157 HOH   HOH A . 
N 4 HOH   40 440 34  HOH   HOH A . 
N 4 HOH   41 441 68  HOH   HOH A . 
N 4 HOH   42 442 49  HOH   HOH A . 
N 4 HOH   43 443 163 HOH   HOH A . 
N 4 HOH   44 444 121 HOH   HOH A . 
N 4 HOH   45 445 93  HOH   HOH A . 
N 4 HOH   46 446 198 HOH   HOH A . 
N 4 HOH   47 447 246 HOH   HOH A . 
N 4 HOH   48 448 249 HOH   HOH A . 
N 4 HOH   49 449 186 HOH   HOH A . 
N 4 HOH   50 450 41  HOH   HOH A . 
N 4 HOH   51 451 222 HOH   HOH A . 
N 4 HOH   52 452 155 HOH   HOH A . 
N 4 HOH   53 453 131 HOH   HOH A . 
N 4 HOH   54 454 193 HOH   HOH A . 
N 4 HOH   55 455 172 HOH   HOH A . 
N 4 HOH   56 456 274 HOH   HOH A . 
N 4 HOH   57 457 227 HOH   HOH A . 
N 4 HOH   58 458 158 HOH   HOH A . 
N 4 HOH   59 459 231 HOH   HOH A . 
N 4 HOH   60 460 194 HOH   HOH A . 
N 4 HOH   61 461 299 HOH   HOH A . 
N 4 HOH   62 462 268 HOH   HOH A . 
N 4 HOH   63 463 253 HOH   HOH A . 
N 4 HOH   64 464 190 HOH   HOH A . 
N 4 HOH   65 465 174 HOH   HOH A . 
N 4 HOH   66 466 300 HOH   HOH A . 
N 4 HOH   67 467 138 HOH   HOH A . 
N 4 HOH   68 468 291 HOH   HOH A . 
N 4 HOH   69 469 145 HOH   HOH A . 
N 4 HOH   70 470 272 HOH   HOH A . 
N 4 HOH   71 471 256 HOH   HOH A . 
N 4 HOH   72 472 11  HOH   HOH A . 
O 4 HOH   1  401 1   HOH   HOH B . 
O 4 HOH   2  402 211 HOH   HOH B . 
O 4 HOH   3  403 101 HOH   HOH B . 
O 4 HOH   4  404 123 HOH   HOH B . 
O 4 HOH   5  405 62  HOH   HOH B . 
O 4 HOH   6  406 183 HOH   HOH B . 
O 4 HOH   7  407 51  HOH   HOH B . 
O 4 HOH   8  408 52  HOH   HOH B . 
O 4 HOH   9  409 140 HOH   HOH B . 
O 4 HOH   10 410 60  HOH   HOH B . 
O 4 HOH   11 411 84  HOH   HOH B . 
O 4 HOH   12 412 134 HOH   HOH B . 
O 4 HOH   13 413 94  HOH   HOH B . 
O 4 HOH   14 414 112 HOH   HOH B . 
O 4 HOH   15 415 223 HOH   HOH B . 
O 4 HOH   16 416 251 HOH   HOH B . 
O 4 HOH   17 417 14  HOH   HOH B . 
O 4 HOH   18 418 87  HOH   HOH B . 
O 4 HOH   19 419 144 HOH   HOH B . 
O 4 HOH   20 420 6   HOH   HOH B . 
O 4 HOH   21 421 110 HOH   HOH B . 
O 4 HOH   22 422 263 HOH   HOH B . 
O 4 HOH   23 423 26  HOH   HOH B . 
O 4 HOH   24 424 122 HOH   HOH B . 
O 4 HOH   25 425 204 HOH   HOH B . 
O 4 HOH   26 426 200 HOH   HOH B . 
O 4 HOH   27 427 53  HOH   HOH B . 
O 4 HOH   28 428 177 HOH   HOH B . 
O 4 HOH   29 429 248 HOH   HOH B . 
O 4 HOH   30 430 139 HOH   HOH B . 
O 4 HOH   31 431 61  HOH   HOH B . 
O 4 HOH   32 432 219 HOH   HOH B . 
O 4 HOH   33 433 109 HOH   HOH B . 
O 4 HOH   34 434 67  HOH   HOH B . 
O 4 HOH   35 435 50  HOH   HOH B . 
O 4 HOH   36 436 27  HOH   HOH B . 
O 4 HOH   37 437 167 HOH   HOH B . 
O 4 HOH   38 438 126 HOH   HOH B . 
O 4 HOH   39 439 179 HOH   HOH B . 
O 4 HOH   40 440 301 HOH   HOH B . 
O 4 HOH   41 441 241 HOH   HOH B . 
O 4 HOH   42 442 290 HOH   HOH B . 
O 4 HOH   43 443 182 HOH   HOH B . 
O 4 HOH   44 444 281 HOH   HOH B . 
O 4 HOH   45 445 269 HOH   HOH B . 
O 4 HOH   46 446 279 HOH   HOH B . 
O 4 HOH   47 447 153 HOH   HOH B . 
O 4 HOH   48 448 197 HOH   HOH B . 
O 4 HOH   49 449 80  HOH   HOH B . 
O 4 HOH   50 450 285 HOH   HOH B . 
O 4 HOH   51 451 44  HOH   HOH B . 
O 4 HOH   52 452 48  HOH   HOH B . 
O 4 HOH   53 453 232 HOH   HOH B . 
O 4 HOH   54 454 166 HOH   HOH B . 
O 4 HOH   55 455 230 HOH   HOH B . 
O 4 HOH   56 456 89  HOH   HOH B . 
O 4 HOH   57 457 127 HOH   HOH B . 
O 4 HOH   58 458 184 HOH   HOH B . 
O 4 HOH   59 459 296 HOH   HOH B . 
O 4 HOH   60 460 81  HOH   HOH B . 
O 4 HOH   61 461 176 HOH   HOH B . 
O 4 HOH   62 462 289 HOH   HOH B . 
O 4 HOH   63 463 77  HOH   HOH B . 
O 4 HOH   64 464 266 HOH   HOH B . 
O 4 HOH   65 465 207 HOH   HOH B . 
O 4 HOH   66 466 196 HOH   HOH B . 
O 4 HOH   67 467 255 HOH   HOH B . 
P 4 HOH   1  401 18  HOH   HOH C . 
P 4 HOH   2  402 82  HOH   HOH C . 
P 4 HOH   3  403 54  HOH   HOH C . 
P 4 HOH   4  404 71  HOH   HOH C . 
P 4 HOH   5  405 29  HOH   HOH C . 
P 4 HOH   6  406 75  HOH   HOH C . 
P 4 HOH   7  407 86  HOH   HOH C . 
P 4 HOH   8  408 252 HOH   HOH C . 
P 4 HOH   9  409 79  HOH   HOH C . 
P 4 HOH   10 410 57  HOH   HOH C . 
P 4 HOH   11 411 124 HOH   HOH C . 
P 4 HOH   12 412 31  HOH   HOH C . 
P 4 HOH   13 413 117 HOH   HOH C . 
P 4 HOH   14 414 136 HOH   HOH C . 
P 4 HOH   15 415 237 HOH   HOH C . 
P 4 HOH   16 416 36  HOH   HOH C . 
P 4 HOH   17 417 214 HOH   HOH C . 
P 4 HOH   18 418 181 HOH   HOH C . 
P 4 HOH   19 419 73  HOH   HOH C . 
P 4 HOH   20 420 202 HOH   HOH C . 
P 4 HOH   21 421 28  HOH   HOH C . 
P 4 HOH   22 422 105 HOH   HOH C . 
P 4 HOH   23 423 38  HOH   HOH C . 
P 4 HOH   24 424 13  HOH   HOH C . 
P 4 HOH   25 425 229 HOH   HOH C . 
P 4 HOH   26 426 58  HOH   HOH C . 
P 4 HOH   27 427 164 HOH   HOH C . 
P 4 HOH   28 428 201 HOH   HOH C . 
P 4 HOH   29 429 21  HOH   HOH C . 
P 4 HOH   30 430 208 HOH   HOH C . 
P 4 HOH   31 431 180 HOH   HOH C . 
P 4 HOH   32 432 191 HOH   HOH C . 
P 4 HOH   33 433 22  HOH   HOH C . 
P 4 HOH   34 434 160 HOH   HOH C . 
P 4 HOH   35 435 235 HOH   HOH C . 
P 4 HOH   36 436 159 HOH   HOH C . 
P 4 HOH   37 437 189 HOH   HOH C . 
P 4 HOH   38 438 225 HOH   HOH C . 
P 4 HOH   39 439 8   HOH   HOH C . 
P 4 HOH   40 440 250 HOH   HOH C . 
P 4 HOH   41 441 188 HOH   HOH C . 
P 4 HOH   42 442 254 HOH   HOH C . 
P 4 HOH   43 443 216 HOH   HOH C . 
P 4 HOH   44 444 69  HOH   HOH C . 
P 4 HOH   45 445 168 HOH   HOH C . 
P 4 HOH   46 446 203 HOH   HOH C . 
P 4 HOH   47 447 175 HOH   HOH C . 
P 4 HOH   48 448 171 HOH   HOH C . 
P 4 HOH   49 449 294 HOH   HOH C . 
P 4 HOH   50 450 165 HOH   HOH C . 
P 4 HOH   51 451 148 HOH   HOH C . 
P 4 HOH   52 452 149 HOH   HOH C . 
P 4 HOH   53 453 98  HOH   HOH C . 
P 4 HOH   54 454 91  HOH   HOH C . 
P 4 HOH   55 455 59  HOH   HOH C . 
Q 4 HOH   1  501 55  HOH   HOH D . 
Q 4 HOH   2  502 106 HOH   HOH D . 
Q 4 HOH   3  503 46  HOH   HOH D . 
Q 4 HOH   4  504 133 HOH   HOH D . 
Q 4 HOH   5  505 74  HOH   HOH D . 
Q 4 HOH   6  506 226 HOH   HOH D . 
Q 4 HOH   7  507 178 HOH   HOH D . 
Q 4 HOH   8  508 78  HOH   HOH D . 
Q 4 HOH   9  509 97  HOH   HOH D . 
Q 4 HOH   10 510 259 HOH   HOH D . 
Q 4 HOH   11 511 257 HOH   HOH D . 
Q 4 HOH   12 512 40  HOH   HOH D . 
Q 4 HOH   13 513 63  HOH   HOH D . 
Q 4 HOH   14 514 43  HOH   HOH D . 
Q 4 HOH   15 515 17  HOH   HOH D . 
Q 4 HOH   16 516 90  HOH   HOH D . 
Q 4 HOH   17 517 30  HOH   HOH D . 
Q 4 HOH   18 518 104 HOH   HOH D . 
Q 4 HOH   19 519 143 HOH   HOH D . 
Q 4 HOH   20 520 142 HOH   HOH D . 
Q 4 HOH   21 521 64  HOH   HOH D . 
Q 4 HOH   22 522 260 HOH   HOH D . 
Q 4 HOH   23 523 65  HOH   HOH D . 
Q 4 HOH   24 524 47  HOH   HOH D . 
Q 4 HOH   25 525 212 HOH   HOH D . 
Q 4 HOH   26 526 151 HOH   HOH D . 
Q 4 HOH   27 527 233 HOH   HOH D . 
Q 4 HOH   28 528 220 HOH   HOH D . 
Q 4 HOH   29 529 96  HOH   HOH D . 
Q 4 HOH   30 530 25  HOH   HOH D . 
Q 4 HOH   31 531 103 HOH   HOH D . 
Q 4 HOH   32 532 293 HOH   HOH D . 
Q 4 HOH   33 533 102 HOH   HOH D . 
Q 4 HOH   34 534 42  HOH   HOH D . 
Q 4 HOH   35 535 261 HOH   HOH D . 
Q 4 HOH   36 536 210 HOH   HOH D . 
Q 4 HOH   37 537 99  HOH   HOH D . 
Q 4 HOH   38 538 23  HOH   HOH D . 
Q 4 HOH   39 539 169 HOH   HOH D . 
Q 4 HOH   40 540 218 HOH   HOH D . 
Q 4 HOH   41 541 192 HOH   HOH D . 
Q 4 HOH   42 542 277 HOH   HOH D . 
Q 4 HOH   43 543 267 HOH   HOH D . 
Q 4 HOH   44 544 247 HOH   HOH D . 
Q 4 HOH   45 545 287 HOH   HOH D . 
Q 4 HOH   46 546 206 HOH   HOH D . 
Q 4 HOH   47 547 213 HOH   HOH D . 
Q 4 HOH   48 548 135 HOH   HOH D . 
Q 4 HOH   49 549 195 HOH   HOH D . 
Q 4 HOH   50 550 199 HOH   HOH D . 
Q 4 HOH   51 551 154 HOH   HOH D . 
Q 4 HOH   52 552 234 HOH   HOH D . 
Q 4 HOH   53 553 215 HOH   HOH D . 
Q 4 HOH   54 554 170 HOH   HOH D . 
Q 4 HOH   55 555 162 HOH   HOH D . 
Q 4 HOH   56 556 152 HOH   HOH D . 
Q 4 HOH   57 557 228 HOH   HOH D . 
Q 4 HOH   58 558 113 HOH   HOH D . 
Q 4 HOH   59 559 295 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21rc1_5127 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .            4 
# 
_cell.angle_alpha                  84.408 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   86.906 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  80.632 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AX3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     45.967 
_cell.length_a_esd                 ? 
_cell.length_b                     63.708 
_cell.length_b_esd                 ? 
_cell.length_c                     86.261 
_cell.length_c_esd                 ? 
_cell.volume                       247870.285 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9AX3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9AX3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.33 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG3350, 0.2 M potassium phosphate monobasic, 4 degrees C' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0332 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0332 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          40.85 
_reflns.entry_id                                       9AX3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.20 
_reflns.d_resolution_low                               48.53 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     44680 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           91.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.079 
_reflns.pdbx_Rpim_I_all                                0.041 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.068 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.2 
_reflns_shell.d_res_low                                     2.27 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3400 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.864 
_reflns_shell.pdbx_Rpim_I_all                               0.449 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.793 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          80.2 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.736 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               59.51 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AX3 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.20 
_refine.ls_d_res_low                             48.53 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     44609 
_refine.ls_number_reflns_R_free                  2210 
_refine.ls_number_reflns_R_work                  42399 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.30 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2344 
_refine.ls_R_factor_R_free                       0.2842 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2319 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 36.5703 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3299 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        48.53 
_refine_hist.number_atoms_solvent             253 
_refine_hist.number_atoms_total               6656 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6324 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         79 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0035  ? 6552 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5586  ? 8952 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0434  ? 996  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0037  ? 1194 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.6291 ? 2344 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.20 2.25  . . 127 2308 81.55 . . . . 0.3946 . . . . . . . . . . . 0.4433 
'X-RAY DIFFRACTION' 2.25 2.30  . . 128 2478 84.04 . . . . 0.3950 . . . . . . . . . . . 0.4576 
'X-RAY DIFFRACTION' 2.30 2.36  . . 129 2737 94.43 . . . . 0.3454 . . . . . . . . . . . 0.4289 
'X-RAY DIFFRACTION' 2.36 2.42  . . 146 2769 94.43 . . . . 0.3225 . . . . . . . . . . . 0.3511 
'X-RAY DIFFRACTION' 2.42 2.49  . . 143 2757 94.93 . . . . 0.2996 . . . . . . . . . . . 0.3726 
'X-RAY DIFFRACTION' 2.49 2.57  . . 148 2701 93.87 . . . . 0.2891 . . . . . . . . . . . 0.3522 
'X-RAY DIFFRACTION' 2.57 2.66  . . 153 2736 94.10 . . . . 0.2648 . . . . . . . . . . . 0.3394 
'X-RAY DIFFRACTION' 2.66 2.77  . . 162 2662 92.93 . . . . 0.2603 . . . . . . . . . . . 0.3564 
'X-RAY DIFFRACTION' 2.77 2.90  . . 135 2716 92.93 . . . . 0.2540 . . . . . . . . . . . 0.3039 
'X-RAY DIFFRACTION' 2.90 3.05  . . 126 2650 90.84 . . . . 0.2293 . . . . . . . . . . . 0.3106 
'X-RAY DIFFRACTION' 3.05 3.24  . . 131 2428 84.34 . . . . 0.2310 . . . . . . . . . . . 0.3194 
'X-RAY DIFFRACTION' 3.24 3.49  . . 135 2663 91.71 . . . . 0.2151 . . . . . . . . . . . 0.2327 
'X-RAY DIFFRACTION' 3.49 3.84  . . 149 2789 94.93 . . . . 0.2033 . . . . . . . . . . . 0.2362 
'X-RAY DIFFRACTION' 3.84 4.39  . . 110 2725 93.72 . . . . 0.1797 . . . . . . . . . . . 0.2378 
'X-RAY DIFFRACTION' 4.40 5.53  . . 134 2651 91.13 . . . . 0.1777 . . . . . . . . . . . 0.2428 
'X-RAY DIFFRACTION' 5.54 48.53 . . 154 2629 90.92 . . . . 0.2465 . . . . . . . . . . . 0.2581 
# 
_struct.entry_id                     9AX3 
_struct.title                        
;Structure of full-length amyloidogenic immunoglobulin light chain H9 in complex with 4-(3-ethyl-3-phenylpyrrolidin-1-yl)-1,6-dimethylpyridin-2(1H)-one
;
_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        9AX3 
_struct_keywords.text            'Light Chain Dimer, Amyloid, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9AX3 
_struct_ref.pdbx_db_accession          9AX3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9AX3 A 1 ? 216 ? 9AX3 1 ? 216 ? 1 216 
2 1 9AX3 B 1 ? 216 ? 9AX3 1 ? 216 ? 1 216 
3 1 9AX3 C 1 ? 216 ? 9AX3 1 ? 216 ? 1 216 
4 1 9AX3 D 1 ? 216 ? 9AX3 1 ? 216 ? 1 216 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4500  ? 
1 MORE         -43   ? 
1 'SSA (A^2)'  19480 ? 
2 'ABSA (A^2)' 4950  ? 
2 MORE         -53   ? 
2 'SSA (A^2)'  19330 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,N,O 
2 1 C,D,J,K,L,M,P,Q   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 81  ? ASP A 85  ? GLN A 81  ASP A 85  5 ? 5 
HELX_P HELX_P2  AA2 SER A 125 ? ALA A 131 ? SER A 125 ALA A 131 1 ? 7 
HELX_P HELX_P3  AA3 THR A 185 ? HIS A 192 ? THR A 185 HIS A 192 1 ? 8 
HELX_P HELX_P4  AA4 ASP B 28  ? SER B 32  ? ASP B 28  SER B 32  5 ? 5 
HELX_P HELX_P5  AA5 GLN B 81  ? ASP B 85  ? GLN B 81  ASP B 85  5 ? 5 
HELX_P HELX_P6  AA6 SER B 125 ? ALA B 131 ? SER B 125 ALA B 131 1 ? 7 
HELX_P HELX_P7  AA7 THR B 185 ? HIS B 192 ? THR B 185 HIS B 192 1 ? 8 
HELX_P HELX_P8  AA8 GLN C 81  ? ASP C 85  ? GLN C 81  ASP C 85  5 ? 5 
HELX_P HELX_P9  AA9 SER C 125 ? GLN C 130 ? SER C 125 GLN C 130 1 ? 6 
HELX_P HELX_P10 AB1 THR C 185 ? SER C 191 ? THR C 185 SER C 191 1 ? 7 
HELX_P HELX_P11 AB2 GLN D 81  ? ASP D 85  ? GLN D 81  ASP D 85  5 ? 5 
HELX_P HELX_P12 AB3 SER D 125 ? ALA D 131 ? SER D 125 ALA D 131 1 ? 7 
HELX_P HELX_P13 AB4 THR D 185 ? SER D 191 ? THR D 185 SER D 191 1 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 90  SG ? ? A CYS 22  A CYS 90  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf2  disulf ? ? A CYS 138 SG ? ? ? 1_555 A CYS 197 SG ? ? A CYS 138 A CYS 197 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ? ? A CYS 215 SG ? ? ? 1_555 B CYS 215 SG ? ? A CYS 215 B CYS 215 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 90  SG ? ? B CYS 22  B CYS 90  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf5  disulf ? ? B CYS 138 SG ? ? ? 1_555 B CYS 197 SG ? ? B CYS 138 B CYS 197 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
disulf6  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 90  SG ? ? C CYS 22  C CYS 90  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 197 SG ? ? C CYS 138 C CYS 197 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf8  disulf ? ? C CYS 215 SG ? ? ? 1_555 D CYS 215 SG ? ? C CYS 215 D CYS 215 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf10 disulf ? ? D CYS 138 SG ? ? ? 1_555 D CYS 197 SG ? ? D CYS 138 D CYS 197 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 22  ? CYS A 90  ? CYS A 22  ? 1_555 CYS A 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 138 ? CYS A 197 ? CYS A 138 ? 1_555 CYS A 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 215 ? CYS B 215 ? CYS A 215 ? 1_555 CYS B 215 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 22  ? CYS B 90  ? CYS B 22  ? 1_555 CYS B 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 138 ? CYS B 197 ? CYS B 138 ? 1_555 CYS B 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 22  ? CYS C 90  ? CYS C 22  ? 1_555 CYS C 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 138 ? CYS C 197 ? CYS C 138 ? 1_555 CYS C 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 215 ? CYS D 215 ? CYS C 215 ? 1_555 CYS D 215 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 22  ? CYS D 90  ? CYS D 22  ? 1_555 CYS D 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 138 ? CYS D 197 ? CYS D 138 ? 1_555 CYS D 197 ? 1_555 SG SG . . . None '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 TYR 144 A . ? TYR 144 A PRO 145 A ? PRO 145 A 1 -2.67 
2 TYR 144 B . ? TYR 144 B PRO 145 B ? PRO 145 B 1 -3.29 
3 TYR 144 C . ? TYR 144 C PRO 145 C ? PRO 145 C 1 -1.74 
4 TYR 144 D . ? TYR 144 D PRO 145 D ? PRO 145 D 1 -1.05 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 9   ? GLY A 12  ? SER A 9   GLY A 12  
AA1 2 THR A 105 ? VAL A 109 ? THR A 105 VAL A 109 
AA1 3 ALA A 86  ? TYR A 93  ? ALA A 86  TYR A 93  
AA1 4 SER A 36  ? GLN A 40  ? SER A 36  GLN A 40  
AA1 5 LYS A 47  ? ILE A 50  ? LYS A 47  ILE A 50  
AA2 1 SER A 9   ? GLY A 12  ? SER A 9   GLY A 12  
AA2 2 THR A 105 ? VAL A 109 ? THR A 105 VAL A 109 
AA2 3 ALA A 86  ? TYR A 93  ? ALA A 86  TYR A 93  
AA2 4 LEU A 99  ? PHE A 101 ? LEU A 99  PHE A 101 
AA3 1 VAL A 18  ? THR A 23  ? VAL A 18  THR A 23  
AA3 2 THR A 72  ? VAL A 77  ? THR A 72  VAL A 77  
AA3 3 PHE A 64  ? SER A 69  ? PHE A 64  SER A 69  
AA4 1 SER A 118 ? PHE A 122 ? SER A 118 PHE A 122 
AA4 2 LEU A 136 ? PHE A 143 ? LEU A 136 PHE A 143 
AA4 3 TYR A 176 ? LEU A 182 ? TYR A 176 LEU A 182 
AA4 4 VAL A 163 ? THR A 165 ? VAL A 163 THR A 165 
AA5 1 SER A 118 ? PHE A 122 ? SER A 118 PHE A 122 
AA5 2 LEU A 136 ? PHE A 143 ? LEU A 136 PHE A 143 
AA5 3 TYR A 176 ? LEU A 182 ? TYR A 176 LEU A 182 
AA5 4 SER A 169 ? LYS A 170 ? SER A 169 LYS A 170 
AA6 1 SER A 157 ? PRO A 158 ? SER A 157 PRO A 158 
AA6 2 THR A 149 ? ALA A 154 ? THR A 149 ALA A 154 
AA6 3 TYR A 195 ? HIS A 201 ? TYR A 195 HIS A 201 
AA6 4 SER A 204 ? VAL A 210 ? SER A 204 VAL A 210 
AA7 1 SER B 9   ? GLY B 12  ? SER B 9   GLY B 12  
AA7 2 THR B 105 ? VAL B 109 ? THR B 105 VAL B 109 
AA7 3 ALA B 86  ? GLY B 94  ? ALA B 86  GLY B 94  
AA7 4 SER B 36  ? GLN B 40  ? SER B 36  GLN B 40  
AA7 5 LYS B 47  ? ILE B 50  ? LYS B 47  ILE B 50  
AA8 1 SER B 9   ? GLY B 12  ? SER B 9   GLY B 12  
AA8 2 THR B 105 ? VAL B 109 ? THR B 105 VAL B 109 
AA8 3 ALA B 86  ? GLY B 94  ? ALA B 86  GLY B 94  
AA8 4 ASN B 98  ? PHE B 101 ? ASN B 98  PHE B 101 
AA9 1 VAL B 18  ? THR B 23  ? VAL B 18  THR B 23  
AA9 2 THR B 72  ? VAL B 77  ? THR B 72  VAL B 77  
AA9 3 PHE B 64  ? SER B 69  ? PHE B 64  SER B 69  
AB1 1 SER B 118 ? PHE B 122 ? SER B 118 PHE B 122 
AB1 2 LEU B 136 ? PHE B 143 ? LEU B 136 PHE B 143 
AB1 3 TYR B 176 ? LEU B 182 ? TYR B 176 LEU B 182 
AB1 4 VAL B 163 ? THR B 165 ? VAL B 163 THR B 165 
AB2 1 SER B 118 ? PHE B 122 ? SER B 118 PHE B 122 
AB2 2 LEU B 136 ? PHE B 143 ? LEU B 136 PHE B 143 
AB2 3 TYR B 176 ? LEU B 182 ? TYR B 176 LEU B 182 
AB2 4 SER B 169 ? LYS B 170 ? SER B 169 LYS B 170 
AB3 1 SER B 157 ? PRO B 158 ? SER B 157 PRO B 158 
AB3 2 THR B 149 ? ALA B 154 ? THR B 149 ALA B 154 
AB3 3 TYR B 195 ? HIS B 201 ? TYR B 195 HIS B 201 
AB3 4 SER B 204 ? VAL B 210 ? SER B 204 VAL B 210 
AB4 1 SER C 9   ? GLY C 12  ? SER C 9   GLY C 12  
AB4 2 THR C 105 ? VAL C 109 ? THR C 105 VAL C 109 
AB4 3 ALA C 86  ? TYR C 93  ? ALA C 86  TYR C 93  
AB4 4 SER C 36  ? GLN C 40  ? SER C 36  GLN C 40  
AB4 5 LYS C 47  ? ILE C 50  ? LYS C 47  ILE C 50  
AB5 1 SER C 9   ? GLY C 12  ? SER C 9   GLY C 12  
AB5 2 THR C 105 ? VAL C 109 ? THR C 105 VAL C 109 
AB5 3 ALA C 86  ? TYR C 93  ? ALA C 86  TYR C 93  
AB5 4 LEU C 99  ? PHE C 101 ? LEU C 99  PHE C 101 
AB6 1 VAL C 18  ? THR C 23  ? VAL C 18  THR C 23  
AB6 2 THR C 72  ? VAL C 77  ? THR C 72  VAL C 77  
AB6 3 PHE C 64  ? SER C 69  ? PHE C 64  SER C 69  
AB7 1 SER C 118 ? PHE C 122 ? SER C 118 PHE C 122 
AB7 2 LEU C 136 ? PHE C 143 ? LEU C 136 PHE C 143 
AB7 3 TYR C 176 ? LEU C 182 ? TYR C 176 LEU C 182 
AB7 4 VAL C 163 ? THR C 165 ? VAL C 163 THR C 165 
AB8 1 SER C 118 ? PHE C 122 ? SER C 118 PHE C 122 
AB8 2 LEU C 136 ? PHE C 143 ? LEU C 136 PHE C 143 
AB8 3 TYR C 176 ? LEU C 182 ? TYR C 176 LEU C 182 
AB8 4 SER C 169 ? LYS C 170 ? SER C 169 LYS C 170 
AB9 1 SER C 157 ? PRO C 158 ? SER C 157 PRO C 158 
AB9 2 THR C 149 ? ALA C 154 ? THR C 149 ALA C 154 
AB9 3 TYR C 195 ? HIS C 201 ? TYR C 195 HIS C 201 
AB9 4 SER C 204 ? VAL C 210 ? SER C 204 VAL C 210 
AC1 1 SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AC1 2 THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AC1 3 ALA D 86  ? TYR D 93  ? ALA D 86  TYR D 93  
AC1 4 SER D 36  ? GLN D 40  ? SER D 36  GLN D 40  
AC1 5 LYS D 47  ? ILE D 50  ? LYS D 47  ILE D 50  
AC2 1 SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AC2 2 THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AC2 3 ALA D 86  ? TYR D 93  ? ALA D 86  TYR D 93  
AC2 4 LEU D 99  ? PHE D 101 ? LEU D 99  PHE D 101 
AC3 1 VAL D 18  ? THR D 23  ? VAL D 18  THR D 23  
AC3 2 THR D 72  ? VAL D 77  ? THR D 72  VAL D 77  
AC3 3 PHE D 64  ? SER D 69  ? PHE D 64  SER D 69  
AC4 1 SER D 118 ? PHE D 122 ? SER D 118 PHE D 122 
AC4 2 ALA D 134 ? PHE D 143 ? ALA D 134 PHE D 143 
AC4 3 TYR D 176 ? LEU D 184 ? TYR D 176 LEU D 184 
AC4 4 VAL D 163 ? THR D 165 ? VAL D 163 THR D 165 
AC5 1 SER D 118 ? PHE D 122 ? SER D 118 PHE D 122 
AC5 2 ALA D 134 ? PHE D 143 ? ALA D 134 PHE D 143 
AC5 3 TYR D 176 ? LEU D 184 ? TYR D 176 LEU D 184 
AC5 4 SER D 169 ? LYS D 170 ? SER D 169 LYS D 170 
AC6 1 SER D 157 ? VAL D 159 ? SER D 157 VAL D 159 
AC6 2 THR D 149 ? ALA D 154 ? THR D 149 ALA D 154 
AC6 3 TYR D 195 ? HIS D 201 ? TYR D 195 HIS D 201 
AC6 4 SER D 204 ? VAL D 210 ? SER D 204 VAL D 210 
# 
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 ALA A 10  ? N ALA A 10  O LYS A 106 ? O LYS A 106 
AA1 2 3 O VAL A 107 ? O VAL A 107 N ALA A 86  ? N ALA A 86  
AA1 3 4 O TYR A 89  ? O TYR A 89  N TYR A 38  ? N TYR A 38  
AA1 4 5 N GLN A 39  ? N GLN A 39  O LYS A 47  ? O LYS A 47  
AA2 1 2 N ALA A 10  ? N ALA A 10  O LYS A 106 ? O LYS A 106 
AA2 2 3 O VAL A 107 ? O VAL A 107 N ALA A 86  ? N ALA A 86  
AA2 3 4 N SER A 92  ? N SER A 92  O PHE A 100 ? O PHE A 100 
AA3 1 2 N CYS A 22  ? N CYS A 22  O ALA A 73  ? O ALA A 73  
AA3 2 3 O THR A 76  ? O THR A 76  N SER A 65  ? N SER A 65  
AA4 1 2 N SER A 118 ? N SER A 118 O SER A 141 ? O SER A 141 
AA4 2 3 N CYS A 138 ? N CYS A 138 O SER A 180 ? O SER A 180 
AA4 3 4 O TYR A 181 ? O TYR A 181 N GLU A 164 ? N GLU A 164 
AA5 1 2 N SER A 118 ? N SER A 118 O SER A 141 ? O SER A 141 
AA5 2 3 N CYS A 138 ? N CYS A 138 O SER A 180 ? O SER A 180 
AA5 3 4 O ALA A 177 ? O ALA A 177 N SER A 169 ? N SER A 169 
AA6 1 2 O SER A 157 ? O SER A 157 N ALA A 154 ? N ALA A 154 
AA6 2 3 N ALA A 151 ? N ALA A 151 O GLN A 198 ? O GLN A 198 
AA6 3 4 N HIS A 201 ? N HIS A 201 O SER A 204 ? O SER A 204 
AA7 1 2 N ALA B 10  ? N ALA B 10  O THR B 108 ? O THR B 108 
AA7 2 3 O VAL B 107 ? O VAL B 107 N ALA B 86  ? N ALA B 86  
AA7 3 4 O TYR B 89  ? O TYR B 89  N TYR B 38  ? N TYR B 38  
AA7 4 5 N GLN B 39  ? N GLN B 39  O LYS B 47  ? O LYS B 47  
AA8 1 2 N ALA B 10  ? N ALA B 10  O THR B 108 ? O THR B 108 
AA8 2 3 O VAL B 107 ? O VAL B 107 N ALA B 86  ? N ALA B 86  
AA8 3 4 N GLY B 94  ? N GLY B 94  O ASN B 98  ? O ASN B 98  
AA9 1 2 N VAL B 18  ? N VAL B 18  O VAL B 77  ? O VAL B 77  
AA9 2 3 O THR B 76  ? O THR B 76  N SER B 65  ? N SER B 65  
AB1 1 2 N SER B 118 ? N SER B 118 O SER B 141 ? O SER B 141 
AB1 2 3 N CYS B 138 ? N CYS B 138 O SER B 180 ? O SER B 180 
AB1 3 4 O TYR B 181 ? O TYR B 181 N GLU B 164 ? N GLU B 164 
AB2 1 2 N SER B 118 ? N SER B 118 O SER B 141 ? O SER B 141 
AB2 2 3 N CYS B 138 ? N CYS B 138 O SER B 180 ? O SER B 180 
AB2 3 4 O ALA B 177 ? O ALA B 177 N SER B 169 ? N SER B 169 
AB3 1 2 O SER B 157 ? O SER B 157 N ALA B 154 ? N ALA B 154 
AB3 2 3 N ALA B 151 ? N ALA B 151 O GLN B 198 ? O GLN B 198 
AB3 3 4 N VAL B 199 ? N VAL B 199 O VAL B 206 ? O VAL B 206 
AB4 1 2 N ALA C 10  ? N ALA C 10  O THR C 108 ? O THR C 108 
AB4 2 3 O VAL C 107 ? O VAL C 107 N ALA C 86  ? N ALA C 86  
AB4 3 4 O TYR C 89  ? O TYR C 89  N TYR C 38  ? N TYR C 38  
AB4 4 5 N GLN C 39  ? N GLN C 39  O LYS C 47  ? O LYS C 47  
AB5 1 2 N ALA C 10  ? N ALA C 10  O THR C 108 ? O THR C 108 
AB5 2 3 O VAL C 107 ? O VAL C 107 N ALA C 86  ? N ALA C 86  
AB5 3 4 N SER C 92  ? N SER C 92  O PHE C 100 ? O PHE C 100 
AB6 1 2 N CYS C 22  ? N CYS C 22  O ALA C 73  ? O ALA C 73  
AB6 2 3 O THR C 76  ? O THR C 76  N SER C 65  ? N SER C 65  
AB7 1 2 N THR C 120 ? N THR C 120 O LEU C 139 ? O LEU C 139 
AB7 2 3 N ILE C 140 ? N ILE C 140 O ALA C 178 ? O ALA C 178 
AB7 3 4 O TYR C 181 ? O TYR C 181 N GLU C 164 ? N GLU C 164 
AB8 1 2 N THR C 120 ? N THR C 120 O LEU C 139 ? O LEU C 139 
AB8 2 3 N ILE C 140 ? N ILE C 140 O ALA C 178 ? O ALA C 178 
AB8 3 4 O ALA C 177 ? O ALA C 177 N SER C 169 ? N SER C 169 
AB9 1 2 O SER C 157 ? O SER C 157 N ALA C 154 ? N ALA C 154 
AB9 2 3 N ALA C 151 ? N ALA C 151 O GLN C 198 ? O GLN C 198 
AB9 3 4 N HIS C 201 ? N HIS C 201 O SER C 204 ? O SER C 204 
AC1 1 2 N ALA D 10  ? N ALA D 10  O THR D 108 ? O THR D 108 
AC1 2 3 O VAL D 107 ? O VAL D 107 N ALA D 86  ? N ALA D 86  
AC1 3 4 O ASP D 87  ? O ASP D 87  N GLN D 40  ? N GLN D 40  
AC1 4 5 N GLN D 39  ? N GLN D 39  O LYS D 47  ? O LYS D 47  
AC2 1 2 N ALA D 10  ? N ALA D 10  O THR D 108 ? O THR D 108 
AC2 2 3 O VAL D 107 ? O VAL D 107 N ALA D 86  ? N ALA D 86  
AC2 3 4 N SER D 92  ? N SER D 92  O PHE D 100 ? O PHE D 100 
AC3 1 2 N CYS D 22  ? N CYS D 22  O ALA D 73  ? O ALA D 73  
AC3 2 3 O THR D 76  ? O THR D 76  N SER D 65  ? N SER D 65  
AC4 1 2 N PHE D 122 ? N PHE D 122 O VAL D 137 ? O VAL D 137 
AC4 2 3 N ILE D 140 ? N ILE D 140 O ALA D 178 ? O ALA D 178 
AC4 3 4 O TYR D 181 ? O TYR D 181 N GLU D 164 ? N GLU D 164 
AC5 1 2 N PHE D 122 ? N PHE D 122 O VAL D 137 ? O VAL D 137 
AC5 2 3 N ILE D 140 ? N ILE D 140 O ALA D 178 ? O ALA D 178 
AC5 3 4 O ALA D 177 ? O ALA D 177 N SER D 169 ? N SER D 169 
AC6 1 2 O SER D 157 ? O SER D 157 N ALA D 154 ? N ALA D 154 
AC6 2 3 N ALA D 151 ? N ALA D 151 O GLN D 198 ? O GLN D 198 
AC6 3 4 N VAL D 199 ? N VAL D 199 O VAL D 206 ? O VAL D 206 
# 
_pdbx_entry_details.entry_id                   9AX3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 28  ? ? -126.21 -82.28  
2  1 ASP A 33  ? ? -115.44 57.47   
3  1 VAL A 53  ? ? 77.56   -52.58  
4  1 ASP A 155 ? ? 58.36   -96.60  
5  1 ALA A 161 ? ? -175.15 140.21  
6  1 SER A 194 ? ? -170.69 145.17  
7  1 SER B 2   ? ? -62.71  93.69   
8  1 ALA B 3   ? ? -162.74 110.22  
9  1 ASP B 28  ? ? -106.26 -80.11  
10 1 ASP B 33  ? ? -105.06 54.98   
11 1 VAL B 53  ? ? 82.76   -40.22  
12 1 ASN B 62  ? ? -69.76  0.52    
13 1 ALA B 86  ? ? -174.38 -176.97 
14 1 ASP B 96  ? ? 72.37   31.49   
15 1 ALA B 134 ? ? -140.14 50.63   
16 1 PRO B 145 ? ? -67.62  -172.87 
17 1 ASP B 155 ? ? 51.42   -113.43 
18 1 SER C 2   ? ? -140.17 57.52   
19 1 ASP C 28  ? ? -118.40 -79.46  
20 1 ASP C 33  ? ? -112.50 55.32   
21 1 VAL C 53  ? ? 81.64   -47.62  
22 1 ASP C 96  ? ? -75.72  35.76   
23 1 ASP C 155 ? ? 60.25   -78.54  
24 1 SER C 156 ? ? -148.61 21.16   
25 1 ASP D 28  ? ? -131.91 -85.53  
26 1 SER D 32  ? ? -160.78 -167.08 
27 1 ASP D 33  ? ? -112.17 52.70   
28 1 VAL D 53  ? ? 82.89   -36.22  
29 1 SER D 54  ? ? -147.10 -6.58   
30 1 ALA D 86  ? ? -179.86 -175.83 
31 1 PRO D 145 ? ? -69.13  -179.59 
32 1 ASP D 155 ? ? 54.36   -120.43 
33 1 HIS D 201 ? ? -162.24 116.88  
34 1 THR D 213 ? ? -67.51  82.23   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A SER 216 ? A SER 216 
2 1 Y 1 B SER 216 ? B SER 216 
# 
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 
A1AH1 C1   C N N 1   
A1AH1 C2   C N N 2   
A1AH1 C3   C N N 3   
A1AH1 C4   C N N 4   
A1AH1 C5   C N R 5   
A1AH1 C6   C N N 6   
A1AH1 C7   C N N 7   
A1AH1 C9   C Y N 8   
A1AH1 C10  C Y N 9   
A1AH1 C11  C Y N 10  
A1AH1 C12  C Y N 11  
A1AH1 C13  C Y N 12  
A1AH1 C14  C N N 13  
A1AH1 C15  C N N 14  
A1AH1 C17  C N N 15  
A1AH1 C18  C N N 16  
A1AH1 N    N N N 17  
A1AH1 C    C N N 18  
A1AH1 O    O N N 19  
A1AH1 C16  C N N 20  
A1AH1 C8   C Y N 21  
A1AH1 N1   N N N 22  
A1AH1 H    H N N 23  
A1AH1 H2   H N N 24  
A1AH1 H1   H N N 25  
A1AH1 H4   H N N 26  
A1AH1 H3   H N N 27  
A1AH1 H5   H N N 28  
A1AH1 H6   H N N 29  
A1AH1 H7   H N N 30  
A1AH1 H9   H N N 31  
A1AH1 H8   H N N 32  
A1AH1 H10  H N N 33  
A1AH1 H11  H N N 34  
A1AH1 H12  H N N 35  
A1AH1 H13  H N N 36  
A1AH1 H14  H N N 37  
A1AH1 H15  H N N 38  
A1AH1 H16  H N N 39  
A1AH1 H17  H N N 40  
A1AH1 H19  H N N 41  
A1AH1 H18  H N N 42  
A1AH1 H20  H N N 43  
A1AH1 H22  H N N 44  
A1AH1 H23  H N N 45  
A1AH1 H21  H N N 46  
ALA   N    N N N 47  
ALA   CA   C N S 48  
ALA   C    C N N 49  
ALA   O    O N N 50  
ALA   CB   C N N 51  
ALA   OXT  O N N 52  
ALA   H    H N N 53  
ALA   H2   H N N 54  
ALA   HA   H N N 55  
ALA   HB1  H N N 56  
ALA   HB2  H N N 57  
ALA   HB3  H N N 58  
ALA   HXT  H N N 59  
ARG   N    N N N 60  
ARG   CA   C N S 61  
ARG   C    C N N 62  
ARG   O    O N N 63  
ARG   CB   C N N 64  
ARG   CG   C N N 65  
ARG   CD   C N N 66  
ARG   NE   N N N 67  
ARG   CZ   C N N 68  
ARG   NH1  N N N 69  
ARG   NH2  N N N 70  
ARG   OXT  O N N 71  
ARG   H    H N N 72  
ARG   H2   H N N 73  
ARG   HA   H N N 74  
ARG   HB2  H N N 75  
ARG   HB3  H N N 76  
ARG   HG2  H N N 77  
ARG   HG3  H N N 78  
ARG   HD2  H N N 79  
ARG   HD3  H N N 80  
ARG   HE   H N N 81  
ARG   HH11 H N N 82  
ARG   HH12 H N N 83  
ARG   HH21 H N N 84  
ARG   HH22 H N N 85  
ARG   HXT  H N N 86  
ASN   N    N N N 87  
ASN   CA   C N S 88  
ASN   C    C N N 89  
ASN   O    O N N 90  
ASN   CB   C N N 91  
ASN   CG   C N N 92  
ASN   OD1  O N N 93  
ASN   ND2  N N N 94  
ASN   OXT  O N N 95  
ASN   H    H N N 96  
ASN   H2   H N N 97  
ASN   HA   H N N 98  
ASN   HB2  H N N 99  
ASN   HB3  H N N 100 
ASN   HD21 H N N 101 
ASN   HD22 H N N 102 
ASN   HXT  H N N 103 
ASP   N    N N N 104 
ASP   CA   C N S 105 
ASP   C    C N N 106 
ASP   O    O N N 107 
ASP   CB   C N N 108 
ASP   CG   C N N 109 
ASP   OD1  O N N 110 
ASP   OD2  O N N 111 
ASP   OXT  O N N 112 
ASP   H    H N N 113 
ASP   H2   H N N 114 
ASP   HA   H N N 115 
ASP   HB2  H N N 116 
ASP   HB3  H N N 117 
ASP   HD2  H N N 118 
ASP   HXT  H N N 119 
CYS   N    N N N 120 
CYS   CA   C N R 121 
CYS   C    C N N 122 
CYS   O    O N N 123 
CYS   CB   C N N 124 
CYS   SG   S N N 125 
CYS   OXT  O N N 126 
CYS   H    H N N 127 
CYS   H2   H N N 128 
CYS   HA   H N N 129 
CYS   HB2  H N N 130 
CYS   HB3  H N N 131 
CYS   HG   H N N 132 
CYS   HXT  H N N 133 
GLN   N    N N N 134 
GLN   CA   C N S 135 
GLN   C    C N N 136 
GLN   O    O N N 137 
GLN   CB   C N N 138 
GLN   CG   C N N 139 
GLN   CD   C N N 140 
GLN   OE1  O N N 141 
GLN   NE2  N N N 142 
GLN   OXT  O N N 143 
GLN   H    H N N 144 
GLN   H2   H N N 145 
GLN   HA   H N N 146 
GLN   HB2  H N N 147 
GLN   HB3  H N N 148 
GLN   HG2  H N N 149 
GLN   HG3  H N N 150 
GLN   HE21 H N N 151 
GLN   HE22 H N N 152 
GLN   HXT  H N N 153 
GLU   N    N N N 154 
GLU   CA   C N S 155 
GLU   C    C N N 156 
GLU   O    O N N 157 
GLU   CB   C N N 158 
GLU   CG   C N N 159 
GLU   CD   C N N 160 
GLU   OE1  O N N 161 
GLU   OE2  O N N 162 
GLU   OXT  O N N 163 
GLU   H    H N N 164 
GLU   H2   H N N 165 
GLU   HA   H N N 166 
GLU   HB2  H N N 167 
GLU   HB3  H N N 168 
GLU   HG2  H N N 169 
GLU   HG3  H N N 170 
GLU   HE2  H N N 171 
GLU   HXT  H N N 172 
GLY   N    N N N 173 
GLY   CA   C N N 174 
GLY   C    C N N 175 
GLY   O    O N N 176 
GLY   OXT  O N N 177 
GLY   H    H N N 178 
GLY   H2   H N N 179 
GLY   HA2  H N N 180 
GLY   HA3  H N N 181 
GLY   HXT  H N N 182 
HIS   N    N N N 183 
HIS   CA   C N S 184 
HIS   C    C N N 185 
HIS   O    O N N 186 
HIS   CB   C N N 187 
HIS   CG   C Y N 188 
HIS   ND1  N Y N 189 
HIS   CD2  C Y N 190 
HIS   CE1  C Y N 191 
HIS   NE2  N Y N 192 
HIS   OXT  O N N 193 
HIS   H    H N N 194 
HIS   H2   H N N 195 
HIS   HA   H N N 196 
HIS   HB2  H N N 197 
HIS   HB3  H N N 198 
HIS   HD1  H N N 199 
HIS   HD2  H N N 200 
HIS   HE1  H N N 201 
HIS   HE2  H N N 202 
HIS   HXT  H N N 203 
HOH   O    O N N 204 
HOH   H1   H N N 205 
HOH   H2   H N N 206 
ILE   N    N N N 207 
ILE   CA   C N S 208 
ILE   C    C N N 209 
ILE   O    O N N 210 
ILE   CB   C N S 211 
ILE   CG1  C N N 212 
ILE   CG2  C N N 213 
ILE   CD1  C N N 214 
ILE   OXT  O N N 215 
ILE   H    H N N 216 
ILE   H2   H N N 217 
ILE   HA   H N N 218 
ILE   HB   H N N 219 
ILE   HG12 H N N 220 
ILE   HG13 H N N 221 
ILE   HG21 H N N 222 
ILE   HG22 H N N 223 
ILE   HG23 H N N 224 
ILE   HD11 H N N 225 
ILE   HD12 H N N 226 
ILE   HD13 H N N 227 
ILE   HXT  H N N 228 
LEU   N    N N N 229 
LEU   CA   C N S 230 
LEU   C    C N N 231 
LEU   O    O N N 232 
LEU   CB   C N N 233 
LEU   CG   C N N 234 
LEU   CD1  C N N 235 
LEU   CD2  C N N 236 
LEU   OXT  O N N 237 
LEU   H    H N N 238 
LEU   H2   H N N 239 
LEU   HA   H N N 240 
LEU   HB2  H N N 241 
LEU   HB3  H N N 242 
LEU   HG   H N N 243 
LEU   HD11 H N N 244 
LEU   HD12 H N N 245 
LEU   HD13 H N N 246 
LEU   HD21 H N N 247 
LEU   HD22 H N N 248 
LEU   HD23 H N N 249 
LEU   HXT  H N N 250 
LYS   N    N N N 251 
LYS   CA   C N S 252 
LYS   C    C N N 253 
LYS   O    O N N 254 
LYS   CB   C N N 255 
LYS   CG   C N N 256 
LYS   CD   C N N 257 
LYS   CE   C N N 258 
LYS   NZ   N N N 259 
LYS   OXT  O N N 260 
LYS   H    H N N 261 
LYS   H2   H N N 262 
LYS   HA   H N N 263 
LYS   HB2  H N N 264 
LYS   HB3  H N N 265 
LYS   HG2  H N N 266 
LYS   HG3  H N N 267 
LYS   HD2  H N N 268 
LYS   HD3  H N N 269 
LYS   HE2  H N N 270 
LYS   HE3  H N N 271 
LYS   HZ1  H N N 272 
LYS   HZ2  H N N 273 
LYS   HZ3  H N N 274 
LYS   HXT  H N N 275 
PHE   N    N N N 276 
PHE   CA   C N S 277 
PHE   C    C N N 278 
PHE   O    O N N 279 
PHE   CB   C N N 280 
PHE   CG   C Y N 281 
PHE   CD1  C Y N 282 
PHE   CD2  C Y N 283 
PHE   CE1  C Y N 284 
PHE   CE2  C Y N 285 
PHE   CZ   C Y N 286 
PHE   OXT  O N N 287 
PHE   H    H N N 288 
PHE   H2   H N N 289 
PHE   HA   H N N 290 
PHE   HB2  H N N 291 
PHE   HB3  H N N 292 
PHE   HD1  H N N 293 
PHE   HD2  H N N 294 
PHE   HE1  H N N 295 
PHE   HE2  H N N 296 
PHE   HZ   H N N 297 
PHE   HXT  H N N 298 
PO4   P    P N N 299 
PO4   O1   O N N 300 
PO4   O2   O N N 301 
PO4   O3   O N N 302 
PO4   O4   O N N 303 
PRO   N    N N N 304 
PRO   CA   C N S 305 
PRO   C    C N N 306 
PRO   O    O N N 307 
PRO   CB   C N N 308 
PRO   CG   C N N 309 
PRO   CD   C N N 310 
PRO   OXT  O N N 311 
PRO   H    H N N 312 
PRO   HA   H N N 313 
PRO   HB2  H N N 314 
PRO   HB3  H N N 315 
PRO   HG2  H N N 316 
PRO   HG3  H N N 317 
PRO   HD2  H N N 318 
PRO   HD3  H N N 319 
PRO   HXT  H N N 320 
SER   N    N N N 321 
SER   CA   C N S 322 
SER   C    C N N 323 
SER   O    O N N 324 
SER   CB   C N N 325 
SER   OG   O N N 326 
SER   OXT  O N N 327 
SER   H    H N N 328 
SER   H2   H N N 329 
SER   HA   H N N 330 
SER   HB2  H N N 331 
SER   HB3  H N N 332 
SER   HG   H N N 333 
SER   HXT  H N N 334 
THR   N    N N N 335 
THR   CA   C N S 336 
THR   C    C N N 337 
THR   O    O N N 338 
THR   CB   C N R 339 
THR   OG1  O N N 340 
THR   CG2  C N N 341 
THR   OXT  O N N 342 
THR   H    H N N 343 
THR   H2   H N N 344 
THR   HA   H N N 345 
THR   HB   H N N 346 
THR   HG1  H N N 347 
THR   HG21 H N N 348 
THR   HG22 H N N 349 
THR   HG23 H N N 350 
THR   HXT  H N N 351 
TRP   N    N N N 352 
TRP   CA   C N S 353 
TRP   C    C N N 354 
TRP   O    O N N 355 
TRP   CB   C N N 356 
TRP   CG   C Y N 357 
TRP   CD1  C Y N 358 
TRP   CD2  C Y N 359 
TRP   NE1  N Y N 360 
TRP   CE2  C Y N 361 
TRP   CE3  C Y N 362 
TRP   CZ2  C Y N 363 
TRP   CZ3  C Y N 364 
TRP   CH2  C Y N 365 
TRP   OXT  O N N 366 
TRP   H    H N N 367 
TRP   H2   H N N 368 
TRP   HA   H N N 369 
TRP   HB2  H N N 370 
TRP   HB3  H N N 371 
TRP   HD1  H N N 372 
TRP   HE1  H N N 373 
TRP   HE3  H N N 374 
TRP   HZ2  H N N 375 
TRP   HZ3  H N N 376 
TRP   HH2  H N N 377 
TRP   HXT  H N N 378 
TYR   N    N N N 379 
TYR   CA   C N S 380 
TYR   C    C N N 381 
TYR   O    O N N 382 
TYR   CB   C N N 383 
TYR   CG   C Y N 384 
TYR   CD1  C Y N 385 
TYR   CD2  C Y N 386 
TYR   CE1  C Y N 387 
TYR   CE2  C Y N 388 
TYR   CZ   C Y N 389 
TYR   OH   O N N 390 
TYR   OXT  O N N 391 
TYR   H    H N N 392 
TYR   H2   H N N 393 
TYR   HA   H N N 394 
TYR   HB2  H N N 395 
TYR   HB3  H N N 396 
TYR   HD1  H N N 397 
TYR   HD2  H N N 398 
TYR   HE1  H N N 399 
TYR   HE2  H N N 400 
TYR   HH   H N N 401 
TYR   HXT  H N N 402 
VAL   N    N N N 403 
VAL   CA   C N S 404 
VAL   C    C N N 405 
VAL   O    O N N 406 
VAL   CB   C N N 407 
VAL   CG1  C N N 408 
VAL   CG2  C N N 409 
VAL   OXT  O N N 410 
VAL   H    H N N 411 
VAL   H2   H N N 412 
VAL   HA   H N N 413 
VAL   HB   H N N 414 
VAL   HG11 H N N 415 
VAL   HG12 H N N 416 
VAL   HG13 H N N 417 
VAL   HG21 H N N 418 
VAL   HG22 H N N 419 
VAL   HG23 H N N 420 
VAL   HXT  H N N 421 
# 
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 
A1AH1 C   O    doub N N 1   
A1AH1 C   C1   sing N N 2   
A1AH1 C1  C2   doub N N 3   
A1AH1 N   C2   sing N N 4   
A1AH1 N   C3   sing N N 5   
A1AH1 C3  C4   sing N N 6   
A1AH1 C4  C5   sing N N 7   
A1AH1 C6  C5   sing N N 8   
A1AH1 C7  C6   sing N N 9   
A1AH1 C8  C5   sing N N 10  
A1AH1 C8  C9   doub Y N 11  
A1AH1 C9  C10  sing Y N 12  
A1AH1 C10 C11  doub Y N 13  
A1AH1 C11 C12  sing Y N 14  
A1AH1 C12 C13  doub Y N 15  
A1AH1 C13 C8   sing Y N 16  
A1AH1 C5  C14  sing N N 17  
A1AH1 C14 N    sing N N 18  
A1AH1 C2  C15  sing N N 19  
A1AH1 C15 C16  doub N N 20  
A1AH1 C17 C16  sing N N 21  
A1AH1 C16 N1   sing N N 22  
A1AH1 N1  C    sing N N 23  
A1AH1 C18 N1   sing N N 24  
A1AH1 C1  H    sing N N 25  
A1AH1 C3  H2   sing N N 26  
A1AH1 C3  H1   sing N N 27  
A1AH1 C4  H4   sing N N 28  
A1AH1 C4  H3   sing N N 29  
A1AH1 C6  H5   sing N N 30  
A1AH1 C6  H6   sing N N 31  
A1AH1 C7  H7   sing N N 32  
A1AH1 C7  H9   sing N N 33  
A1AH1 C7  H8   sing N N 34  
A1AH1 C9  H10  sing N N 35  
A1AH1 C10 H11  sing N N 36  
A1AH1 C11 H12  sing N N 37  
A1AH1 C12 H13  sing N N 38  
A1AH1 C13 H14  sing N N 39  
A1AH1 C14 H15  sing N N 40  
A1AH1 C14 H16  sing N N 41  
A1AH1 C15 H17  sing N N 42  
A1AH1 C17 H19  sing N N 43  
A1AH1 C17 H18  sing N N 44  
A1AH1 C17 H20  sing N N 45  
A1AH1 C18 H22  sing N N 46  
A1AH1 C18 H23  sing N N 47  
A1AH1 C18 H21  sing N N 48  
ALA   N   CA   sing N N 49  
ALA   N   H    sing N N 50  
ALA   N   H2   sing N N 51  
ALA   CA  C    sing N N 52  
ALA   CA  CB   sing N N 53  
ALA   CA  HA   sing N N 54  
ALA   C   O    doub N N 55  
ALA   C   OXT  sing N N 56  
ALA   CB  HB1  sing N N 57  
ALA   CB  HB2  sing N N 58  
ALA   CB  HB3  sing N N 59  
ALA   OXT HXT  sing N N 60  
ARG   N   CA   sing N N 61  
ARG   N   H    sing N N 62  
ARG   N   H2   sing N N 63  
ARG   CA  C    sing N N 64  
ARG   CA  CB   sing N N 65  
ARG   CA  HA   sing N N 66  
ARG   C   O    doub N N 67  
ARG   C   OXT  sing N N 68  
ARG   CB  CG   sing N N 69  
ARG   CB  HB2  sing N N 70  
ARG   CB  HB3  sing N N 71  
ARG   CG  CD   sing N N 72  
ARG   CG  HG2  sing N N 73  
ARG   CG  HG3  sing N N 74  
ARG   CD  NE   sing N N 75  
ARG   CD  HD2  sing N N 76  
ARG   CD  HD3  sing N N 77  
ARG   NE  CZ   sing N N 78  
ARG   NE  HE   sing N N 79  
ARG   CZ  NH1  sing N N 80  
ARG   CZ  NH2  doub N N 81  
ARG   NH1 HH11 sing N N 82  
ARG   NH1 HH12 sing N N 83  
ARG   NH2 HH21 sing N N 84  
ARG   NH2 HH22 sing N N 85  
ARG   OXT HXT  sing N N 86  
ASN   N   CA   sing N N 87  
ASN   N   H    sing N N 88  
ASN   N   H2   sing N N 89  
ASN   CA  C    sing N N 90  
ASN   CA  CB   sing N N 91  
ASN   CA  HA   sing N N 92  
ASN   C   O    doub N N 93  
ASN   C   OXT  sing N N 94  
ASN   CB  CG   sing N N 95  
ASN   CB  HB2  sing N N 96  
ASN   CB  HB3  sing N N 97  
ASN   CG  OD1  doub N N 98  
ASN   CG  ND2  sing N N 99  
ASN   ND2 HD21 sing N N 100 
ASN   ND2 HD22 sing N N 101 
ASN   OXT HXT  sing N N 102 
ASP   N   CA   sing N N 103 
ASP   N   H    sing N N 104 
ASP   N   H2   sing N N 105 
ASP   CA  C    sing N N 106 
ASP   CA  CB   sing N N 107 
ASP   CA  HA   sing N N 108 
ASP   C   O    doub N N 109 
ASP   C   OXT  sing N N 110 
ASP   CB  CG   sing N N 111 
ASP   CB  HB2  sing N N 112 
ASP   CB  HB3  sing N N 113 
ASP   CG  OD1  doub N N 114 
ASP   CG  OD2  sing N N 115 
ASP   OD2 HD2  sing N N 116 
ASP   OXT HXT  sing N N 117 
CYS   N   CA   sing N N 118 
CYS   N   H    sing N N 119 
CYS   N   H2   sing N N 120 
CYS   CA  C    sing N N 121 
CYS   CA  CB   sing N N 122 
CYS   CA  HA   sing N N 123 
CYS   C   O    doub N N 124 
CYS   C   OXT  sing N N 125 
CYS   CB  SG   sing N N 126 
CYS   CB  HB2  sing N N 127 
CYS   CB  HB3  sing N N 128 
CYS   SG  HG   sing N N 129 
CYS   OXT HXT  sing N N 130 
GLN   N   CA   sing N N 131 
GLN   N   H    sing N N 132 
GLN   N   H2   sing N N 133 
GLN   CA  C    sing N N 134 
GLN   CA  CB   sing N N 135 
GLN   CA  HA   sing N N 136 
GLN   C   O    doub N N 137 
GLN   C   OXT  sing N N 138 
GLN   CB  CG   sing N N 139 
GLN   CB  HB2  sing N N 140 
GLN   CB  HB3  sing N N 141 
GLN   CG  CD   sing N N 142 
GLN   CG  HG2  sing N N 143 
GLN   CG  HG3  sing N N 144 
GLN   CD  OE1  doub N N 145 
GLN   CD  NE2  sing N N 146 
GLN   NE2 HE21 sing N N 147 
GLN   NE2 HE22 sing N N 148 
GLN   OXT HXT  sing N N 149 
GLU   N   CA   sing N N 150 
GLU   N   H    sing N N 151 
GLU   N   H2   sing N N 152 
GLU   CA  C    sing N N 153 
GLU   CA  CB   sing N N 154 
GLU   CA  HA   sing N N 155 
GLU   C   O    doub N N 156 
GLU   C   OXT  sing N N 157 
GLU   CB  CG   sing N N 158 
GLU   CB  HB2  sing N N 159 
GLU   CB  HB3  sing N N 160 
GLU   CG  CD   sing N N 161 
GLU   CG  HG2  sing N N 162 
GLU   CG  HG3  sing N N 163 
GLU   CD  OE1  doub N N 164 
GLU   CD  OE2  sing N N 165 
GLU   OE2 HE2  sing N N 166 
GLU   OXT HXT  sing N N 167 
GLY   N   CA   sing N N 168 
GLY   N   H    sing N N 169 
GLY   N   H2   sing N N 170 
GLY   CA  C    sing N N 171 
GLY   CA  HA2  sing N N 172 
GLY   CA  HA3  sing N N 173 
GLY   C   O    doub N N 174 
GLY   C   OXT  sing N N 175 
GLY   OXT HXT  sing N N 176 
HIS   N   CA   sing N N 177 
HIS   N   H    sing N N 178 
HIS   N   H2   sing N N 179 
HIS   CA  C    sing N N 180 
HIS   CA  CB   sing N N 181 
HIS   CA  HA   sing N N 182 
HIS   C   O    doub N N 183 
HIS   C   OXT  sing N N 184 
HIS   CB  CG   sing N N 185 
HIS   CB  HB2  sing N N 186 
HIS   CB  HB3  sing N N 187 
HIS   CG  ND1  sing Y N 188 
HIS   CG  CD2  doub Y N 189 
HIS   ND1 CE1  doub Y N 190 
HIS   ND1 HD1  sing N N 191 
HIS   CD2 NE2  sing Y N 192 
HIS   CD2 HD2  sing N N 193 
HIS   CE1 NE2  sing Y N 194 
HIS   CE1 HE1  sing N N 195 
HIS   NE2 HE2  sing N N 196 
HIS   OXT HXT  sing N N 197 
HOH   O   H1   sing N N 198 
HOH   O   H2   sing N N 199 
ILE   N   CA   sing N N 200 
ILE   N   H    sing N N 201 
ILE   N   H2   sing N N 202 
ILE   CA  C    sing N N 203 
ILE   CA  CB   sing N N 204 
ILE   CA  HA   sing N N 205 
ILE   C   O    doub N N 206 
ILE   C   OXT  sing N N 207 
ILE   CB  CG1  sing N N 208 
ILE   CB  CG2  sing N N 209 
ILE   CB  HB   sing N N 210 
ILE   CG1 CD1  sing N N 211 
ILE   CG1 HG12 sing N N 212 
ILE   CG1 HG13 sing N N 213 
ILE   CG2 HG21 sing N N 214 
ILE   CG2 HG22 sing N N 215 
ILE   CG2 HG23 sing N N 216 
ILE   CD1 HD11 sing N N 217 
ILE   CD1 HD12 sing N N 218 
ILE   CD1 HD13 sing N N 219 
ILE   OXT HXT  sing N N 220 
LEU   N   CA   sing N N 221 
LEU   N   H    sing N N 222 
LEU   N   H2   sing N N 223 
LEU   CA  C    sing N N 224 
LEU   CA  CB   sing N N 225 
LEU   CA  HA   sing N N 226 
LEU   C   O    doub N N 227 
LEU   C   OXT  sing N N 228 
LEU   CB  CG   sing N N 229 
LEU   CB  HB2  sing N N 230 
LEU   CB  HB3  sing N N 231 
LEU   CG  CD1  sing N N 232 
LEU   CG  CD2  sing N N 233 
LEU   CG  HG   sing N N 234 
LEU   CD1 HD11 sing N N 235 
LEU   CD1 HD12 sing N N 236 
LEU   CD1 HD13 sing N N 237 
LEU   CD2 HD21 sing N N 238 
LEU   CD2 HD22 sing N N 239 
LEU   CD2 HD23 sing N N 240 
LEU   OXT HXT  sing N N 241 
LYS   N   CA   sing N N 242 
LYS   N   H    sing N N 243 
LYS   N   H2   sing N N 244 
LYS   CA  C    sing N N 245 
LYS   CA  CB   sing N N 246 
LYS   CA  HA   sing N N 247 
LYS   C   O    doub N N 248 
LYS   C   OXT  sing N N 249 
LYS   CB  CG   sing N N 250 
LYS   CB  HB2  sing N N 251 
LYS   CB  HB3  sing N N 252 
LYS   CG  CD   sing N N 253 
LYS   CG  HG2  sing N N 254 
LYS   CG  HG3  sing N N 255 
LYS   CD  CE   sing N N 256 
LYS   CD  HD2  sing N N 257 
LYS   CD  HD3  sing N N 258 
LYS   CE  NZ   sing N N 259 
LYS   CE  HE2  sing N N 260 
LYS   CE  HE3  sing N N 261 
LYS   NZ  HZ1  sing N N 262 
LYS   NZ  HZ2  sing N N 263 
LYS   NZ  HZ3  sing N N 264 
LYS   OXT HXT  sing N N 265 
PHE   N   CA   sing N N 266 
PHE   N   H    sing N N 267 
PHE   N   H2   sing N N 268 
PHE   CA  C    sing N N 269 
PHE   CA  CB   sing N N 270 
PHE   CA  HA   sing N N 271 
PHE   C   O    doub N N 272 
PHE   C   OXT  sing N N 273 
PHE   CB  CG   sing N N 274 
PHE   CB  HB2  sing N N 275 
PHE   CB  HB3  sing N N 276 
PHE   CG  CD1  doub Y N 277 
PHE   CG  CD2  sing Y N 278 
PHE   CD1 CE1  sing Y N 279 
PHE   CD1 HD1  sing N N 280 
PHE   CD2 CE2  doub Y N 281 
PHE   CD2 HD2  sing N N 282 
PHE   CE1 CZ   doub Y N 283 
PHE   CE1 HE1  sing N N 284 
PHE   CE2 CZ   sing Y N 285 
PHE   CE2 HE2  sing N N 286 
PHE   CZ  HZ   sing N N 287 
PHE   OXT HXT  sing N N 288 
PO4   P   O1   doub N N 289 
PO4   P   O2   sing N N 290 
PO4   P   O3   sing N N 291 
PO4   P   O4   sing N N 292 
PRO   N   CA   sing N N 293 
PRO   N   CD   sing N N 294 
PRO   N   H    sing N N 295 
PRO   CA  C    sing N N 296 
PRO   CA  CB   sing N N 297 
PRO   CA  HA   sing N N 298 
PRO   C   O    doub N N 299 
PRO   C   OXT  sing N N 300 
PRO   CB  CG   sing N N 301 
PRO   CB  HB2  sing N N 302 
PRO   CB  HB3  sing N N 303 
PRO   CG  CD   sing N N 304 
PRO   CG  HG2  sing N N 305 
PRO   CG  HG3  sing N N 306 
PRO   CD  HD2  sing N N 307 
PRO   CD  HD3  sing N N 308 
PRO   OXT HXT  sing N N 309 
SER   N   CA   sing N N 310 
SER   N   H    sing N N 311 
SER   N   H2   sing N N 312 
SER   CA  C    sing N N 313 
SER   CA  CB   sing N N 314 
SER   CA  HA   sing N N 315 
SER   C   O    doub N N 316 
SER   C   OXT  sing N N 317 
SER   CB  OG   sing N N 318 
SER   CB  HB2  sing N N 319 
SER   CB  HB3  sing N N 320 
SER   OG  HG   sing N N 321 
SER   OXT HXT  sing N N 322 
THR   N   CA   sing N N 323 
THR   N   H    sing N N 324 
THR   N   H2   sing N N 325 
THR   CA  C    sing N N 326 
THR   CA  CB   sing N N 327 
THR   CA  HA   sing N N 328 
THR   C   O    doub N N 329 
THR   C   OXT  sing N N 330 
THR   CB  OG1  sing N N 331 
THR   CB  CG2  sing N N 332 
THR   CB  HB   sing N N 333 
THR   OG1 HG1  sing N N 334 
THR   CG2 HG21 sing N N 335 
THR   CG2 HG22 sing N N 336 
THR   CG2 HG23 sing N N 337 
THR   OXT HXT  sing N N 338 
TRP   N   CA   sing N N 339 
TRP   N   H    sing N N 340 
TRP   N   H2   sing N N 341 
TRP   CA  C    sing N N 342 
TRP   CA  CB   sing N N 343 
TRP   CA  HA   sing N N 344 
TRP   C   O    doub N N 345 
TRP   C   OXT  sing N N 346 
TRP   CB  CG   sing N N 347 
TRP   CB  HB2  sing N N 348 
TRP   CB  HB3  sing N N 349 
TRP   CG  CD1  doub Y N 350 
TRP   CG  CD2  sing Y N 351 
TRP   CD1 NE1  sing Y N 352 
TRP   CD1 HD1  sing N N 353 
TRP   CD2 CE2  doub Y N 354 
TRP   CD2 CE3  sing Y N 355 
TRP   NE1 CE2  sing Y N 356 
TRP   NE1 HE1  sing N N 357 
TRP   CE2 CZ2  sing Y N 358 
TRP   CE3 CZ3  doub Y N 359 
TRP   CE3 HE3  sing N N 360 
TRP   CZ2 CH2  doub Y N 361 
TRP   CZ2 HZ2  sing N N 362 
TRP   CZ3 CH2  sing Y N 363 
TRP   CZ3 HZ3  sing N N 364 
TRP   CH2 HH2  sing N N 365 
TRP   OXT HXT  sing N N 366 
TYR   N   CA   sing N N 367 
TYR   N   H    sing N N 368 
TYR   N   H2   sing N N 369 
TYR   CA  C    sing N N 370 
TYR   CA  CB   sing N N 371 
TYR   CA  HA   sing N N 372 
TYR   C   O    doub N N 373 
TYR   C   OXT  sing N N 374 
TYR   CB  CG   sing N N 375 
TYR   CB  HB2  sing N N 376 
TYR   CB  HB3  sing N N 377 
TYR   CG  CD1  doub Y N 378 
TYR   CG  CD2  sing Y N 379 
TYR   CD1 CE1  sing Y N 380 
TYR   CD1 HD1  sing N N 381 
TYR   CD2 CE2  doub Y N 382 
TYR   CD2 HD2  sing N N 383 
TYR   CE1 CZ   doub Y N 384 
TYR   CE1 HE1  sing N N 385 
TYR   CE2 CZ   sing Y N 386 
TYR   CE2 HE2  sing N N 387 
TYR   CZ  OH   sing N N 388 
TYR   OH  HH   sing N N 389 
TYR   OXT HXT  sing N N 390 
VAL   N   CA   sing N N 391 
VAL   N   H    sing N N 392 
VAL   N   H2   sing N N 393 
VAL   CA  C    sing N N 394 
VAL   CA  CB   sing N N 395 
VAL   CA  HA   sing N N 396 
VAL   C   O    doub N N 397 
VAL   C   OXT  sing N N 398 
VAL   CB  CG1  sing N N 399 
VAL   CB  CG2  sing N N 400 
VAL   CB  HB   sing N N 401 
VAL   CG1 HG11 sing N N 402 
VAL   CG1 HG12 sing N N 403 
VAL   CG1 HG13 sing N N 404 
VAL   CG2 HG21 sing N N 405 
VAL   CG2 HG22 sing N N 406 
VAL   CG2 HG23 sing N N 407 
VAL   OXT HXT  sing N N 408 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           HL157666 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8FO4 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9AX3 
_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]   0.021755 
_atom_sites.fract_transf_matrix[1][2]   -0.003589 
_atom_sites.fract_transf_matrix[1][3]   -0.000856 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015909 
_atom_sites.fract_transf_matrix[2][3]   -0.001437 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.011657 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . GLN   A 1 1   ? -33.38281 -0.73328  15.37641  1.000 92.44908  ? 1   GLN   A N    1 
ATOM   2     C CA   . GLN   A 1 1   ? -31.89134 -0.68586  15.34438  1.000 92.86458  ? 1   GLN   A CA   1 
ATOM   3     C C    . GLN   A 1 1   ? -31.37645 0.41051   16.27029  1.000 92.92241  ? 1   GLN   A C    1 
ATOM   4     O O    . GLN   A 1 1   ? -30.37795 0.22667   16.96957  1.000 93.72606  ? 1   GLN   A O    1 
ATOM   5     C CB   . GLN   A 1 1   ? -31.39024 -0.45891  13.91728  1.000 90.60989  ? 1   GLN   A CB   1 
ATOM   6     C CG   . GLN   A 1 1   ? -29.87807 -0.35334  13.80522  1.000 91.92315  ? 1   GLN   A CG   1 
ATOM   7     C CD   . GLN   A 1 1   ? -29.37112 -0.68533  12.41569  1.000 94.49814  ? 1   GLN   A CD   1 
ATOM   8     O OE1  . GLN   A 1 1   ? -29.02972 -1.83477  12.12583  1.000 85.65708  ? 1   GLN   A OE1  1 
ATOM   9     N NE2  . GLN   A 1 1   ? -29.31931 0.31968   11.54680  1.000 93.49873  ? 1   GLN   A NE2  1 
ATOM   10    H H1   . GLN   A 1 1   ? -33.66037 -1.53075  15.09515  1.000 110.93890 ? 1   GLN   A H1   1 
ATOM   11    H H2   . GLN   A 1 1   ? -33.66612 -0.59725  16.20907  1.000 110.93890 ? 1   GLN   A H2   1 
ATOM   12    H H3   . GLN   A 1 1   ? -33.71124 -0.10012  14.84411  1.000 110.93890 ? 1   GLN   A H3   1 
ATOM   13    H HA   . GLN   A 1 1   ? -31.53349 -1.53484  15.64784  1.000 111.43749 ? 1   GLN   A HA   1 
ATOM   14    H HB2  . GLN   A 1 1   ? -31.67630 -1.20319  13.36489  1.000 108.73187 ? 1   GLN   A HB2  1 
ATOM   15    H HB3  . GLN   A 1 1   ? -31.76993 0.36829   13.58192  1.000 108.73187 ? 1   GLN   A HB3  1 
ATOM   16    H HG2  . GLN   A 1 1   ? -29.60777 0.55438   14.01468  1.000 110.30778 ? 1   GLN   A HG2  1 
ATOM   17    H HG3  . GLN   A 1 1   ? -29.47034 -0.97341  14.42984  1.000 110.30778 ? 1   GLN   A HG3  1 
ATOM   18    H HE21 . GLN   A 1 1   ? -29.56643 1.10796   11.78586  1.000 112.19848 ? 1   GLN   A HE21 1 
ATOM   19    H HE22 . GLN   A 1 1   ? -29.03868 0.18148   10.74571  1.000 112.19848 ? 1   GLN   A HE22 1 
ATOM   20    N N    . SER   A 1 2   ? -32.06448 1.55302   16.26522  1.000 87.36340  ? 2   SER   A N    1 
ATOM   21    C CA   . SER   A 1 2   ? -31.75584 2.67343   17.14990  1.000 76.61739  ? 2   SER   A CA   1 
ATOM   22    C C    . SER   A 1 2   ? -33.06001 3.16509   17.76413  1.000 75.13657  ? 2   SER   A C    1 
ATOM   23    O O    . SER   A 1 2   ? -33.90548 3.73020   17.06045  1.000 72.69901  ? 2   SER   A O    1 
ATOM   24    C CB   . SER   A 1 2   ? -31.04392 3.79970   16.39700  1.000 75.10034  ? 2   SER   A CB   1 
ATOM   25    O OG   . SER   A 1 2   ? -31.65713 4.07088   15.14460  1.000 80.57031  ? 2   SER   A OG   1 
ATOM   26    H H    . SER   A 1 2   ? -32.73143 1.70509   15.74402  1.000 104.83608 ? 2   SER   A H    1 
ATOM   27    H HA   . SER   A 1 2   ? -31.17242 2.37096   17.86336  1.000 91.94087  ? 2   SER   A HA   1 
ATOM   28    H HB2  . SER   A 1 2   ? -31.07348 4.60374   16.93881  1.000 90.12040  ? 2   SER   A HB2  1 
ATOM   29    H HB3  . SER   A 1 2   ? -30.12292 3.53742   16.24251  1.000 90.12040  ? 2   SER   A HB3  1 
ATOM   30    H HG   . SER   A 1 2   ? -32.46868 4.25664   15.25630  1.000 96.68437  ? 2   SER   A HG   1 
ATOM   31    N N    . ALA   A 1 3   ? -33.22344 2.94183   19.07208  1.000 73.24842  ? 3   ALA   A N    1 
ATOM   32    C CA   . ALA   A 1 3   ? -34.43813 3.35869   19.76527  1.000 68.55385  ? 3   ALA   A CA   1 
ATOM   33    C C    . ALA   A 1 3   ? -34.81003 4.78898   19.39330  1.000 62.95228  ? 3   ALA   A C    1 
ATOM   34    O O    . ALA   A 1 3   ? -35.88040 5.04524   18.82973  1.000 66.43024  ? 3   ALA   A O    1 
ATOM   35    C CB   . ALA   A 1 3   ? -34.24651 3.21721   21.27802  1.000 65.91987  ? 3   ALA   A CB   1 
ATOM   36    H H    . ALA   A 1 3   ? -32.64621 2.55198   19.57648  1.000 87.89810  ? 3   ALA   A H    1 
ATOM   37    H HA   . ALA   A 1 3   ? -35.16976 2.77885   19.50182  1.000 82.26462  ? 3   ALA   A HA   1 
ATOM   38    H HB1  . ALA   A 1 3   ? -35.04804 3.52672   21.72818  1.000 79.10384  ? 3   ALA   A HB1  1 
ATOM   39    H HB2  . ALA   A 1 3   ? -34.08727 2.28421   21.49028  1.000 79.10384  ? 3   ALA   A HB2  1 
ATOM   40    H HB3  . ALA   A 1 3   ? -33.48567 3.75317   21.55146  1.000 79.10384  ? 3   ALA   A HB3  1 
ATOM   41    N N    . LEU   A 1 4   ? -33.92878 5.73432   19.70010  1.000 61.81280  ? 4   LEU   A N    1 
ATOM   42    C CA   . LEU   A 1 4   ? -34.11302 7.11432   19.26728  1.000 58.63614  ? 4   LEU   A CA   1 
ATOM   43    C C    . LEU   A 1 4   ? -33.57166 7.28609   17.85226  1.000 55.89466  ? 4   LEU   A C    1 
ATOM   44    O O    . LEU   A 1 4   ? -32.57498 6.66164   17.47555  1.000 52.51777  ? 4   LEU   A O    1 
ATOM   45    C CB   . LEU   A 1 4   ? -33.40932 8.07111   20.22609  1.000 57.40617  ? 4   LEU   A CB   1 
ATOM   46    C CG   . LEU   A 1 4   ? -33.62627 7.79549   21.71758  1.000 57.31313  ? 4   LEU   A CG   1 
ATOM   47    C CD1  . LEU   A 1 4   ? -32.78805 8.72924   22.57599  1.000 51.90658  ? 4   LEU   A CD1  1 
ATOM   48    C CD2  . LEU   A 1 4   ? -35.09492 7.90619   22.07091  1.000 60.02255  ? 4   LEU   A CD2  1 
ATOM   49    H H    . LEU   A 1 4   ? -33.21369 5.60215   20.15920  1.000 74.17536  ? 4   LEU   A H    1 
ATOM   50    H HA   . LEU   A 1 4   ? -35.05648 7.33966   19.26599  1.000 70.36336  ? 4   LEU   A HA   1 
ATOM   51    H HB2  . LEU   A 1 4   ? -32.45510 8.02094   20.05920  1.000 68.88741  ? 4   LEU   A HB2  1 
ATOM   52    H HB3  . LEU   A 1 4   ? -33.73033 8.96914   20.04893  1.000 68.88741  ? 4   LEU   A HB3  1 
ATOM   53    H HG   . LEU   A 1 4   ? -33.33922 6.88934   21.91097  1.000 68.77575  ? 4   LEU   A HG   1 
ATOM   54    H HD11 . LEU   A 1 4   ? -32.98510 8.56099   23.51074  1.000 62.28790  ? 4   LEU   A HD11 1 
ATOM   55    H HD12 . LEU   A 1 4   ? -31.84888 8.56162   22.40055  1.000 62.28790  ? 4   LEU   A HD12 1 
ATOM   56    H HD13 . LEU   A 1 4   ? -33.00781 9.64699   22.35159  1.000 62.28790  ? 4   LEU   A HD13 1 
ATOM   57    H HD21 . LEU   A 1 4   ? -35.17842 8.09260   23.01916  1.000 72.02706  ? 4   LEU   A HD21 1 
ATOM   58    H HD22 . LEU   A 1 4   ? -35.49014 8.62702   21.55604  1.000 72.02706  ? 4   LEU   A HD22 1 
ATOM   59    H HD23 . LEU   A 1 4   ? -35.53485 7.06818   21.85855  1.000 72.02706  ? 4   LEU   A HD23 1 
ATOM   60    N N    . THR   A 1 5   ? -34.23676 8.12423   17.06949  1.000 54.81077  ? 5   THR   A N    1 
ATOM   61    C CA   . THR   A 1 5   ? -33.91851 8.30044   15.65976  1.000 55.15141  ? 5   THR   A CA   1 
ATOM   62    C C    . THR   A 1 5   ? -33.13664 9.59391   15.47117  1.000 52.59720  ? 5   THR   A C    1 
ATOM   63    O O    . THR   A 1 5   ? -33.65604 10.68265  15.74742  1.000 48.19380  ? 5   THR   A O    1 
ATOM   64    C CB   . THR   A 1 5   ? -35.18778 8.32515   14.80717  1.000 55.56641  ? 5   THR   A CB   1 
ATOM   65    O OG1  . THR   A 1 5   ? -35.90580 7.09743   14.98305  1.000 60.96835  ? 5   THR   A OG1  1 
ATOM   66    C CG2  . THR   A 1 5   ? -34.83980 8.50296   13.33579  1.000 49.96483  ? 5   THR   A CG2  1 
ATOM   67    H H    . THR   A 1 5   ? -34.89140 8.61304   17.33804  1.000 65.77293  ? 5   THR   A H    1 
ATOM   68    H HA   . THR   A 1 5   ? -33.36373 7.55922   15.37041  1.000 66.18169  ? 5   THR   A HA   1 
ATOM   69    H HB   . THR   A 1 5   ? -35.74776 9.06897   15.07929  1.000 66.67970  ? 5   THR   A HB   1 
ATOM   70    H HG1  . THR   A 1 5   ? -36.25813 7.07733   15.74533  1.000 73.16202  ? 5   THR   A HG1  1 
ATOM   71    H HG21 . THR   A 1 5   ? -35.56174 8.16792   12.78130  1.000 59.95780  ? 5   THR   A HG21 1 
ATOM   72    H HG22 . THR   A 1 5   ? -34.70159 9.44263   13.13877  1.000 59.95780  ? 5   THR   A HG22 1 
ATOM   73    H HG23 . THR   A 1 5   ? -34.02857 8.01456   13.12536  1.000 59.95780  ? 5   THR   A HG23 1 
ATOM   74    N N    . GLN   A 1 6   ? -31.89313 9.46785   15.00761  1.000 47.94852  ? 6   GLN   A N    1 
ATOM   75    C CA   . GLN   A 1 6   ? -31.04913 10.59660  14.66588  1.000 45.15924  ? 6   GLN   A CA   1 
ATOM   76    C C    . GLN   A 1 6   ? -30.70003 10.54995  13.18210  1.000 52.46129  ? 6   GLN   A C    1 
ATOM   77    O O    . GLN   A 1 6   ? -30.59135 9.46044   12.60091  1.000 48.24961  ? 6   GLN   A O    1 
ATOM   78    C CB   . GLN   A 1 6   ? -29.73985 10.60310  15.46362  1.000 45.04049  ? 6   GLN   A CB   1 
ATOM   79    C CG   . GLN   A 1 6   ? -29.88342 10.54695  16.96075  1.000 51.89518  ? 6   GLN   A CG   1 
ATOM   80    C CD   . GLN   A 1 6   ? -28.54269 10.67872  17.66737  1.000 47.70405  ? 6   GLN   A CD   1 
ATOM   81    O OE1  . GLN   A 1 6   ? -28.22299 9.90117   18.55931  1.000 40.47937  ? 6   GLN   A OE1  1 
ATOM   82    N NE2  . GLN   A 1 6   ? -27.75823 11.68261  17.27198  1.000 41.61195  ? 6   GLN   A NE2  1 
ATOM   83    H H    . GLN   A 1 6   ? -31.50814 8.70947   14.88014  1.000 57.53823  ? 6   GLN   A H    1 
ATOM   84    H HA   . GLN   A 1 6   ? -31.52863 11.41535  14.86746  1.000 54.19108  ? 6   GLN   A HA   1 
ATOM   85    H HB2  . GLN   A 1 6   ? -29.21741 9.83086   15.19606  1.000 54.04859  ? 6   GLN   A HB2  1 
ATOM   86    H HB3  . GLN   A 1 6   ? -29.25914 11.41849  15.25160  1.000 54.04859  ? 6   GLN   A HB3  1 
ATOM   87    H HG2  . GLN   A 1 6   ? -30.45346 11.27492  17.25405  1.000 62.27421  ? 6   GLN   A HG2  1 
ATOM   88    H HG3  . GLN   A 1 6   ? -30.27607 9.69626   17.21185  1.000 62.27421  ? 6   GLN   A HG3  1 
ATOM   89    H HE21 . GLN   A 1 6   ? -28.02054 12.21326  16.64812  1.000 49.93434  ? 6   GLN   A HE21 1 
ATOM   90    H HE22 . GLN   A 1 6   ? -26.99018 11.79915  17.64094  1.000 49.93434  ? 6   GLN   A HE22 1 
ATOM   91    N N    . PRO   A 1 7   ? -30.48623 11.70073  12.55022  1.000 44.49996  ? 7   PRO   A N    1 
ATOM   92    C CA   . PRO   A 1 7   ? -29.96621 11.70096  11.17627  1.000 48.13828  ? 7   PRO   A CA   1 
ATOM   93    C C    . PRO   A 1 7   ? -28.56864 11.11300  11.13855  1.000 49.36190  ? 7   PRO   A C    1 
ATOM   94    O O    . PRO   A 1 7   ? -27.75919 11.35671  12.04690  1.000 49.27665  ? 7   PRO   A O    1 
ATOM   95    C CB   . PRO   A 1 7   ? -29.96369 13.19042  10.79479  1.000 47.79653  ? 7   PRO   A CB   1 
ATOM   96    C CG   . PRO   A 1 7   ? -29.90754 13.92329  12.10574  1.000 49.49033  ? 7   PRO   A CG   1 
ATOM   97    C CD   . PRO   A 1 7   ? -30.68350 13.06396  13.07094  1.000 48.02360  ? 7   PRO   A CD   1 
ATOM   98    H HA   . PRO   A 1 7   ? -30.55043 11.21350  10.57464  1.000 57.76594  ? 7   PRO   A HA   1 
ATOM   99    H HB2  . PRO   A 1 7   ? -29.18624 13.39121  10.25059  1.000 57.35584  ? 7   PRO   A HB2  1 
ATOM   100   H HB3  . PRO   A 1 7   ? -30.77423 13.40880  10.30876  1.000 57.35584  ? 7   PRO   A HB3  1 
ATOM   101   H HG2  . PRO   A 1 7   ? -28.98545 14.01858  12.39134  1.000 59.38840  ? 7   PRO   A HG2  1 
ATOM   102   H HG3  . PRO   A 1 7   ? -30.31817 14.79720  12.01314  1.000 59.38840  ? 7   PRO   A HG3  1 
ATOM   103   H HD2  . PRO   A 1 7   ? -30.32585 13.14503  13.96895  1.000 57.62832  ? 7   PRO   A HD2  1 
ATOM   104   H HD3  . PRO   A 1 7   ? -31.62375 13.30230  13.06554  1.000 57.62832  ? 7   PRO   A HD3  1 
ATOM   105   N N    . PRO   A 1 8   ? -28.24150 10.32368  10.11007  1.000 48.13226  ? 8   PRO   A N    1 
ATOM   106   C CA   . PRO   A 1 8   ? -26.88578 9.74836   10.06072  1.000 49.30651  ? 8   PRO   A CA   1 
ATOM   107   C C    . PRO   A 1 8   ? -25.77993 10.79292  10.00629  1.000 47.35785  ? 8   PRO   A C    1 
ATOM   108   O O    . PRO   A 1 8   ? -24.72758 10.60004  10.62805  1.000 48.80011  ? 8   PRO   A O    1 
ATOM   109   C CB   . PRO   A 1 8   ? -26.91268 8.88153   8.78927   1.000 52.14016  ? 8   PRO   A CB   1 
ATOM   110   C CG   . PRO   A 1 8   ? -28.36436 8.60284   8.54143   1.000 56.92744  ? 8   PRO   A CG   1 
ATOM   111   C CD   . PRO   A 1 8   ? -29.09810 9.83149   9.01516   1.000 49.55232  ? 8   PRO   A CD   1 
ATOM   112   H HA   . PRO   A 1 8   ? -26.75085 9.18050   10.83547  1.000 59.16781  ? 8   PRO   A HA   1 
ATOM   113   H HB2  . PRO   A 1 8   ? -26.52140 9.37000   8.04819   1.000 62.56819  ? 8   PRO   A HB2  1 
ATOM   114   H HB3  . PRO   A 1 8   ? -26.42192 8.05856   8.94017   1.000 62.56819  ? 8   PRO   A HB3  1 
ATOM   115   H HG2  . PRO   A 1 8   ? -28.51357 8.45603   7.59429   1.000 68.31293  ? 8   PRO   A HG2  1 
ATOM   116   H HG3  . PRO   A 1 8   ? -28.63949 7.82122   9.04569   1.000 68.31293  ? 8   PRO   A HG3  1 
ATOM   117   H HD2  . PRO   A 1 8   ? -29.16673 10.48956  8.30584   1.000 59.46278  ? 8   PRO   A HD2  1 
ATOM   118   H HD3  . PRO   A 1 8   ? -29.98218 9.60294   9.34235   1.000 59.46278  ? 8   PRO   A HD3  1 
ATOM   119   N N    . SER   A 1 9   ? -25.98517 11.90137  9.29616   1.000 46.41093  ? 9   SER   A N    1 
ATOM   120   C CA   . SER   A 1 9   ? -24.91624 12.87034  9.11259   1.000 45.27029  ? 9   SER   A CA   1 
ATOM   121   C C    . SER   A 1 9   ? -25.48552 14.27160  9.01245   1.000 46.30824  ? 9   SER   A C    1 
ATOM   122   O O    . SER   A 1 9   ? -26.65056 14.47186  8.65850   1.000 53.40490  ? 9   SER   A O    1 
ATOM   123   C CB   . SER   A 1 9   ? -24.09398 12.56348  7.85143   1.000 48.58753  ? 9   SER   A CB   1 
ATOM   124   O OG   . SER   A 1 9   ? -24.91447 12.64602  6.69811   1.000 47.57241  ? 9   SER   A OG   1 
ATOM   125   H H    . SER   A 1 9   ? -26.72803 12.10954  8.91611   1.000 55.69312  ? 9   SER   A H    1 
ATOM   126   H HA   . SER   A 1 9   ? -24.34092 12.83639  9.89282   1.000 54.32435  ? 9   SER   A HA   1 
ATOM   127   H HB2  . SER   A 1 9   ? -23.37389 13.20903  7.77634   1.000 58.30504  ? 9   SER   A HB2  1 
ATOM   128   H HB3  . SER   A 1 9   ? -23.73004 11.66691  7.91936   1.000 58.30504  ? 9   SER   A HB3  1 
ATOM   129   H HG   . SER   A 1 9   ? -24.47531 12.42587  6.01674   1.000 57.08689  ? 9   SER   A HG   1 
ATOM   130   N N    . ALA   A 1 10  ? -24.63819 15.24531  9.34194   1.000 47.47656  ? 10  ALA   A N    1 
ATOM   131   C CA   . ALA   A 1 10  ? -24.93377 16.65928  9.13847   1.000 48.03533  ? 10  ALA   A CA   1 
ATOM   132   C C    . ALA   A 1 10  ? -23.61102 17.37312  8.89136   1.000 44.12185  ? 10  ALA   A C    1 
ATOM   133   O O    . ALA   A 1 10  ? -22.53589 16.83856  9.17426   1.000 51.15940  ? 10  ALA   A O    1 
ATOM   134   C CB   . ALA   A 1 10  ? -25.66997 17.26667  10.33332  1.000 49.30723  ? 10  ALA   A CB   1 
ATOM   135   H H    . ALA   A 1 10  ? -23.86570 15.10797  9.69407   1.000 56.97188  ? 10  ALA   A H    1 
ATOM   136   H HA   . ALA   A 1 10  ? -25.50461 16.77428  8.36271   1.000 57.64240  ? 10  ALA   A HA   1 
ATOM   137   H HB1  . ALA   A 1 10  ? -25.83399 18.20661  10.15863  1.000 59.16868  ? 10  ALA   A HB1  1 
ATOM   138   H HB2  . ALA   A 1 10  ? -26.51211 16.80103  10.45532  1.000 59.16868  ? 10  ALA   A HB2  1 
ATOM   139   H HB3  . ALA   A 1 10  ? -25.11991 17.16866  11.12624  1.000 59.16868  ? 10  ALA   A HB3  1 
ATOM   140   N N    . SER   A 1 11  ? -23.69037 18.58303  8.35590   1.000 47.05502  ? 11  SER   A N    1 
ATOM   141   C CA   . SER   A 1 11  ? -22.46955 19.30425  8.02725   1.000 52.34484  ? 11  SER   A CA   1 
ATOM   142   C C    . SER   A 1 11  ? -22.75518 20.79450  7.93685   1.000 48.73653  ? 11  SER   A C    1 
ATOM   143   O O    . SER   A 1 11  ? -23.89803 21.22113  7.75870   1.000 43.94674  ? 11  SER   A O    1 
ATOM   144   C CB   . SER   A 1 11  ? -21.86124 18.79949  6.70755   1.000 47.31964  ? 11  SER   A CB   1 
ATOM   145   O OG   . SER   A 1 11  ? -22.73128 19.06647  5.62115   1.000 49.16912  ? 11  SER   A OG   1 
ATOM   146   H H    . SER   A 1 11  ? -24.42182 18.99856  8.17726   1.000 56.46603  ? 11  SER   A H    1 
ATOM   147   H HA   . SER   A 1 11  ? -21.83057 19.17018  8.74462   1.000 62.81380  ? 11  SER   A HA   1 
ATOM   148   H HB2  . SER   A 1 11  ? -21.01668 19.25158  6.55508   1.000 56.78357  ? 11  SER   A HB2  1 
ATOM   149   H HB3  . SER   A 1 11  ? -21.71841 17.84215  6.77070   1.000 56.78357  ? 11  SER   A HB3  1 
ATOM   150   H HG   . SER   A 1 11  ? -22.39274 18.78450  4.90596   1.000 59.00294  ? 11  SER   A HG   1 
ATOM   151   N N    . GLY   A 1 12  ? -21.68514 21.57337  8.04907   1.000 46.06759  ? 12  GLY   A N    1 
ATOM   152   C CA   . GLY   A 1 12  ? -21.76376 23.00610  7.87108   1.000 48.76902  ? 12  GLY   A CA   1 
ATOM   153   C C    . GLY   A 1 12  ? -20.37487 23.58069  7.72582   1.000 52.32087  ? 12  GLY   A C    1 
ATOM   154   O O    . GLY   A 1 12  ? -19.37719 22.92908  8.05476   1.000 50.28551  ? 12  GLY   A O    1 
ATOM   155   H H    . GLY   A 1 12  ? -20.89435 21.28792  8.23011   1.000 55.28111  ? 12  GLY   A H    1 
ATOM   156   H HA2  . GLY   A 1 12  ? -22.27662 23.21348  7.07430   1.000 58.52282  ? 12  GLY   A HA2  1 
ATOM   157   H HA3  . GLY   A 1 12  ? -22.19524 23.41233  8.63900   1.000 58.52282  ? 12  GLY   A HA3  1 
ATOM   158   N N    . SER   A 1 13  ? -20.32253 24.81549  7.22247   1.000 48.79505  ? 13  SER   A N    1 
ATOM   159   C CA   . SER   A 1 13  ? -19.04949 25.48433  7.01558   1.000 52.22503  ? 13  SER   A CA   1 
ATOM   160   C C    . SER   A 1 13  ? -18.56310 26.13048  8.30821   1.000 51.69140  ? 13  SER   A C    1 
ATOM   161   O O    . SER   A 1 13  ? -19.35486 26.41381  9.21106   1.000 50.10292  ? 13  SER   A O    1 
ATOM   162   C CB   . SER   A 1 13  ? -19.18506 26.54107  5.92644   1.000 57.34202  ? 13  SER   A CB   1 
ATOM   163   O OG   . SER   A 1 13  ? -19.71164 25.97502  4.73632   1.000 65.76429  ? 13  SER   A OG   1 
ATOM   164   H H    . SER   A 1 13  ? -21.00964 25.28028  6.99566   1.000 58.55406  ? 13  SER   A H    1 
ATOM   165   H HA   . SER   A 1 13  ? -18.38630 24.83620  6.73097   1.000 62.67003  ? 13  SER   A HA   1 
ATOM   166   H HB2  . SER   A 1 13  ? -19.78374 27.23864  6.23608   1.000 68.81042  ? 13  SER   A HB2  1 
ATOM   167   H HB3  . SER   A 1 13  ? -18.30985 26.91448  5.73812   1.000 68.81042  ? 13  SER   A HB3  1 
ATOM   168   H HG   . SER   A 1 13  ? -20.50493 25.72893  4.86176   1.000 78.91715  ? 13  SER   A HG   1 
ATOM   169   N N    . PRO   A 1 14  ? -17.25916 26.38012  8.41941   1.000 53.47508  ? 14  PRO   A N    1 
ATOM   170   C CA   . PRO   A 1 14  ? -16.73584 27.03317  9.62631   1.000 52.10064  ? 14  PRO   A CA   1 
ATOM   171   C C    . PRO   A 1 14  ? -17.47068 28.32855  9.92107   1.000 53.08822  ? 14  PRO   A C    1 
ATOM   172   O O    . PRO   A 1 14  ? -17.66953 29.16861  9.03605   1.000 53.29064  ? 14  PRO   A O    1 
ATOM   173   C CB   . PRO   A 1 14  ? -15.26337 27.28243  9.28595   1.000 50.91160  ? 14  PRO   A CB   1 
ATOM   174   C CG   . PRO   A 1 14  ? -14.92959 26.23084  8.28415   1.000 52.63916  ? 14  PRO   A CG   1 
ATOM   175   C CD   . PRO   A 1 14  ? -16.18769 26.03153  7.46726   1.000 52.21443  ? 14  PRO   A CD   1 
ATOM   176   H HA   . PRO   A 1 14  ? -16.79929 26.43913  10.39050  1.000 62.52076  ? 14  PRO   A HA   1 
ATOM   177   H HB2  . PRO   A 1 14  ? -15.15490 28.16991  8.90976   1.000 61.09392  ? 14  PRO   A HB2  1 
ATOM   178   H HB3  . PRO   A 1 14  ? -14.71802 27.19098  10.08290  1.000 61.09392  ? 14  PRO   A HB3  1 
ATOM   179   H HG2  . PRO   A 1 14  ? -14.19868 26.53299  7.72256   1.000 63.16699  ? 14  PRO   A HG2  1 
ATOM   180   H HG3  . PRO   A 1 14  ? -14.68120 25.41113  8.73942   1.000 63.16699  ? 14  PRO   A HG3  1 
ATOM   181   H HD2  . PRO   A 1 14  ? -16.19993 26.62438  6.69962   1.000 62.65732  ? 14  PRO   A HD2  1 
ATOM   182   H HD3  . PRO   A 1 14  ? -16.26932 25.10990  7.17600   1.000 62.65732  ? 14  PRO   A HD3  1 
ATOM   183   N N    . GLY   A 1 15  ? -17.88136 28.48604  11.18177  1.000 47.70382  ? 15  GLY   A N    1 
ATOM   184   C CA   . GLY   A 1 15  ? -18.60482 29.65726  11.61447  1.000 48.27504  ? 15  GLY   A CA   1 
ATOM   185   C C    . GLY   A 1 15  ? -20.10465 29.57812  11.45632  1.000 48.67669  ? 15  GLY   A C    1 
ATOM   186   O O    . GLY   A 1 15  ? -20.81134 30.43307  12.00501  1.000 55.92256  ? 15  GLY   A O    1 
ATOM   187   H H    . GLY   A 1 15  ? -17.74528 27.91221  11.80771  1.000 57.24458  ? 15  GLY   A H    1 
ATOM   188   H HA2  . GLY   A 1 15  ? -18.41496 29.80916  12.55350  1.000 57.93005  ? 15  GLY   A HA2  1 
ATOM   189   H HA3  . GLY   A 1 15  ? -18.29414 30.42002  11.10205  1.000 57.93005  ? 15  GLY   A HA3  1 
ATOM   190   N N    . GLN   A 1 16  ? -20.61512 28.59322  10.72475  1.000 45.19715  ? 16  GLN   A N    1 
ATOM   191   C CA   . GLN   A 1 16  ? -22.04779 28.44059  10.54651  1.000 48.24419  ? 16  GLN   A CA   1 
ATOM   192   C C    . GLN   A 1 16  ? -22.65506 27.73089  11.75915  1.000 52.18506  ? 16  GLN   A C    1 
ATOM   193   O O    . GLN   A 1 16  ? -21.97717 27.43429  12.74798  1.000 47.00357  ? 16  GLN   A O    1 
ATOM   194   C CB   . GLN   A 1 16  ? -22.34848 27.66760  9.26306   1.000 49.44651  ? 16  GLN   A CB   1 
ATOM   195   C CG   . GLN   A 1 16  ? -22.03923 28.41786  7.98280   1.000 63.49765  ? 16  GLN   A CG   1 
ATOM   196   C CD   . GLN   A 1 16  ? -22.45275 27.64672  6.73696   1.000 65.42936  ? 16  GLN   A CD   1 
ATOM   197   O OE1  . GLN   A 1 16  ? -22.11933 26.46567  6.57408   1.000 58.84407  ? 16  GLN   A OE1  1 
ATOM   198   N NE2  . GLN   A 1 16  ? -23.18774 28.31292  5.85045   1.000 71.65143  ? 16  GLN   A NE2  1 
ATOM   199   H H    . GLN   A 1 16  ? -20.14628 27.99711  10.31924  1.000 54.23659  ? 16  GLN   A H    1 
ATOM   200   H HA   . GLN   A 1 16  ? -22.44346 29.32298  10.47087  1.000 57.89303  ? 16  GLN   A HA   1 
ATOM   201   H HB2  . GLN   A 1 16  ? -21.81762 26.85576  9.26106   1.000 59.33581  ? 16  GLN   A HB2  1 
ATOM   202   H HB3  . GLN   A 1 16  ? -23.29286 27.44649  9.25090   1.000 59.33581  ? 16  GLN   A HB3  1 
ATOM   203   H HG2  . GLN   A 1 16  ? -22.51811 29.26140  7.98672   1.000 76.19718  ? 16  GLN   A HG2  1 
ATOM   204   H HG3  . GLN   A 1 16  ? -21.08398 28.57889  7.93316   1.000 76.19718  ? 16  GLN   A HG3  1 
ATOM   205   H HE21 . GLN   A 1 16  ? -23.40240 29.13236  5.99891   1.000 85.98171  ? 16  GLN   A HE21 1 
ATOM   206   H HE22 . GLN   A 1 16  ? -23.44820 27.92413  5.12892   1.000 85.98171  ? 16  GLN   A HE22 1 
ATOM   207   N N    . SER   A 1 17  ? -23.95562 27.45527  11.67376  1.000 54.57488  ? 17  SER   A N    1 
ATOM   208   C CA   . SER   A 1 17  ? -24.68555 26.71452  12.69036  1.000 55.72669  ? 17  SER   A CA   1 
ATOM   209   C C    . SER   A 1 17  ? -25.30029 25.47213  12.06433  1.000 55.94626  ? 17  SER   A C    1 
ATOM   210   O O    . SER   A 1 17  ? -25.65522 25.46313  10.88089  1.000 55.16318  ? 17  SER   A O    1 
ATOM   211   C CB   . SER   A 1 17  ? -25.79027 27.56515  13.32386  1.000 56.62928  ? 17  SER   A CB   1 
ATOM   212   O OG   . SER   A 1 17  ? -25.25216 28.70317  13.97341  1.000 67.67181  ? 17  SER   A OG   1 
ATOM   213   H H    . SER   A 1 17  ? -24.44972 27.69671  11.01257  1.000 65.48985  ? 17  SER   A H    1 
ATOM   214   H HA   . SER   A 1 17  ? -24.07502 26.44365  13.39376  1.000 66.87203  ? 17  SER   A HA   1 
ATOM   215   H HB2  . SER   A 1 17  ? -26.39880 27.85892  12.62795  1.000 67.95513  ? 17  SER   A HB2  1 
ATOM   216   H HB3  . SER   A 1 17  ? -26.26645 27.02716  13.97557  1.000 67.95513  ? 17  SER   A HB3  1 
ATOM   217   H HG   . SER   A 1 17  ? -25.16437 28.55048  14.79474  1.000 81.20617  ? 17  SER   A HG   1 
ATOM   218   N N    . VAL   A 1 18  ? -25.42697 24.42274  12.87190  1.000 56.47076  ? 18  VAL   A N    1 
ATOM   219   C CA   . VAL   A 1 18  ? -25.99146 23.15219  12.43074  1.000 54.78430  ? 18  VAL   A CA   1 
ATOM   220   C C    . VAL   A 1 18  ? -26.87611 22.61146  13.54486  1.000 53.18418  ? 18  VAL   A C    1 
ATOM   221   O O    . VAL   A 1 18  ? -26.50378 22.65529  14.72215  1.000 53.12954  ? 18  VAL   A O    1 
ATOM   222   C CB   . VAL   A 1 18  ? -24.89011 22.13870  12.05608  1.000 52.16860  ? 18  VAL   A CB   1 
ATOM   223   C CG1  . VAL   A 1 18  ? -24.06010 21.76576  13.27767  1.000 56.05399  ? 18  VAL   A CG1  1 
ATOM   224   C CG2  . VAL   A 1 18  ? -25.50829 20.90361  11.43266  1.000 57.54912  ? 18  VAL   A CG2  1 
ATOM   225   H H    . VAL   A 1 18  ? -25.18751 24.42314  13.69789  1.000 67.76491  ? 18  VAL   A H    1 
ATOM   226   H HA   . VAL   A 1 18  ? -26.54268 23.29824  11.64607  1.000 65.74115  ? 18  VAL   A HA   1 
ATOM   227   H HB   . VAL   A 1 18  ? -24.29546 22.54606  11.40696  1.000 62.60232  ? 18  VAL   A HB   1 
ATOM   228   H HG11 . VAL   A 1 18  ? -23.27824 21.26965  12.98876  1.000 67.26479  ? 18  VAL   A HG11 1 
ATOM   229   H HG12 . VAL   A 1 18  ? -23.78710 22.57719  13.73368  1.000 67.26479  ? 18  VAL   A HG12 1 
ATOM   230   H HG13 . VAL   A 1 18  ? -24.59873 21.21848  13.87035  1.000 67.26479  ? 18  VAL   A HG13 1 
ATOM   231   H HG21 . VAL   A 1 18  ? -24.80030 20.29760  11.16361  1.000 69.05894  ? 18  VAL   A HG21 1 
ATOM   232   H HG22 . VAL   A 1 18  ? -26.08154 20.47322  12.08615  1.000 69.05894  ? 18  VAL   A HG22 1 
ATOM   233   H HG23 . VAL   A 1 18  ? -26.02953 21.16783  10.65846  1.000 69.05894  ? 18  VAL   A HG23 1 
ATOM   234   N N    . THR   A 1 19  ? -28.05120 22.10569  13.16987  1.000 52.21222  ? 19  THR   A N    1 
ATOM   235   C CA   . THR   A 1 19  ? -29.01891 21.56076  14.11161  1.000 49.50874  ? 19  THR   A CA   1 
ATOM   236   C C    . THR   A 1 19  ? -29.30508 20.10853  13.75797  1.000 47.10162  ? 19  THR   A C    1 
ATOM   237   O O    . THR   A 1 19  ? -29.64205 19.79882  12.61014  1.000 50.56603  ? 19  THR   A O    1 
ATOM   238   C CB   . THR   A 1 19  ? -30.32114 22.37070  14.09420  1.000 53.09530  ? 19  THR   A CB   1 
ATOM   239   O OG1  . THR   A 1 19  ? -30.03504 23.74757  14.35672  1.000 55.22287  ? 19  THR   A OG1  1 
ATOM   240   C CG2  . THR   A 1 19  ? -31.29330 21.84701  15.14890  1.000 49.63349  ? 19  THR   A CG2  1 
ATOM   241   H H    . THR   A 1 19  ? -28.31411 22.06792  12.35191  1.000 62.65467  ? 19  THR   A H    1 
ATOM   242   H HA   . THR   A 1 19  ? -28.64816 21.59128  15.00744  1.000 59.41048  ? 19  THR   A HA   1 
ATOM   243   H HB   . THR   A 1 19  ? -30.74022 22.28795  13.22333  1.000 63.71436  ? 19  THR   A HB   1 
ATOM   244   H HG1  . THR   A 1 19  ? -30.73875 24.20288  14.30121  1.000 66.26745  ? 19  THR   A HG1  1 
ATOM   245   H HG21 . THR   A 1 19  ? -32.08298 22.40942  15.18059  1.000 59.56019  ? 19  THR   A HG21 1 
ATOM   246   H HG22 . THR   A 1 19  ? -31.56110 20.94026  14.93215  1.000 59.56019  ? 19  THR   A HG22 1 
ATOM   247   H HG23 . THR   A 1 19  ? -30.86946 21.85003  16.02139  1.000 59.56019  ? 19  THR   A HG23 1 
ATOM   248   N N    . ILE   A 1 20  ? -29.19053 19.22668  14.74734  1.000 49.34411  ? 20  ILE   A N    1 
ATOM   249   C CA   . ILE   A 1 20  ? -29.40511 17.79477  14.57509  1.000 48.12988  ? 20  ILE   A CA   1 
ATOM   250   C C    . ILE   A 1 20  ? -30.49777 17.35164  15.53897  1.000 53.89617  ? 20  ILE   A C    1 
ATOM   251   O O    . ILE   A 1 20  ? -30.48634 17.73004  16.71781  1.000 54.30288  ? 20  ILE   A O    1 
ATOM   252   C CB   . ILE   A 1 20  ? -28.10578 17.00438  14.80707  1.000 47.22958  ? 20  ILE   A CB   1 
ATOM   253   C CG1  . ILE   A 1 20  ? -27.56362 17.26864  16.20825  1.000 47.48808  ? 20  ILE   A CG1  1 
ATOM   254   C CG2  . ILE   A 1 20  ? -27.05899 17.38465  13.75016  1.000 51.28410  ? 20  ILE   A CG2  1 
ATOM   255   C CD1  . ILE   A 1 20  ? -26.17788 16.69557  16.44389  1.000 50.40979  ? 20  ILE   A CD1  1 
ATOM   256   H H    . ILE   A 1 20  ? -28.98250 19.44244  15.55342  1.000 59.21294  ? 20  ILE   A H    1 
ATOM   257   H HA   . ILE   A 1 20  ? -29.71440 17.61830  13.67281  1.000 57.75586  ? 20  ILE   A HA   1 
ATOM   258   H HB   . ILE   A 1 20  ? -28.30386 16.05820  14.72711  1.000 56.67550  ? 20  ILE   A HB   1 
ATOM   259   H HG12 . ILE   A 1 20  ? -27.51576 18.22721  16.34881  1.000 56.98569  ? 20  ILE   A HG12 1 
ATOM   260   H HG13 . ILE   A 1 20  ? -28.16416 16.86791  16.85606  1.000 56.98569  ? 20  ILE   A HG13 1 
ATOM   261   H HG21 . ILE   A 1 20  ? -26.36040 16.71176  13.74120  1.000 61.54092  ? 20  ILE   A HG21 1 
ATOM   262   H HG22 . ILE   A 1 20  ? -27.48839 17.42726  12.88143  1.000 61.54092  ? 20  ILE   A HG22 1 
ATOM   263   H HG23 . ILE   A 1 20  ? -26.68227 18.24958  13.97571  1.000 61.54092  ? 20  ILE   A HG23 1 
ATOM   264   H HD11 . ILE   A 1 20  ? -25.99005 16.70457  17.39549  1.000 60.49175  ? 20  ILE   A HD11 1 
ATOM   265   H HD12 . ILE   A 1 20  ? -26.15170 15.78517  16.11015  1.000 60.49175  ? 20  ILE   A HD12 1 
ATOM   266   H HD13 . ILE   A 1 20  ? -25.52703 17.23931  15.97310  1.000 60.49175  ? 20  ILE   A HD13 1 
ATOM   267   N N    . SER   A 1 21  ? -31.43771 16.55491  15.03954  1.000 52.87034  ? 21  SER   A N    1 
ATOM   268   C CA   . SER   A 1 21  ? -32.62522 16.18740  15.79389  1.000 54.39527  ? 21  SER   A CA   1 
ATOM   269   C C    . SER   A 1 21  ? -32.48429 14.79232  16.39075  1.000 54.97008  ? 21  SER   A C    1 
ATOM   270   O O    . SER   A 1 21  ? -31.66415 13.98207  15.95913  1.000 52.76014  ? 21  SER   A O    1 
ATOM   271   C CB   . SER   A 1 21  ? -33.87282 16.25048  14.90614  1.000 54.55053  ? 21  SER   A CB   1 
ATOM   272   O OG   . SER   A 1 21  ? -33.81604 15.27500  13.88208  1.000 61.79475  ? 21  SER   A OG   1 
ATOM   273   H H    . SER   A 1 21  ? -31.40686 16.21028  14.25222  1.000 63.44441  ? 21  SER   A H    1 
ATOM   274   H HA   . SER   A 1 21  ? -32.73775 16.81482  16.52504  1.000 65.27432  ? 21  SER   A HA   1 
ATOM   275   H HB2  . SER   A 1 21  ? -34.65734 16.08808  15.45300  1.000 65.46064  ? 21  SER   A HB2  1 
ATOM   276   H HB3  . SER   A 1 21  ? -33.92719 17.13010  14.50091  1.000 65.46064  ? 21  SER   A HB3  1 
ATOM   277   H HG   . SER   A 1 21  ? -34.52270 15.29334  13.42833  1.000 74.15370  ? 21  SER   A HG   1 
ATOM   278   N N    . CYS   A 1 22  ? -33.31274 14.52737  17.40072  1.000 56.35116  ? 22  CYS   A N    1 
ATOM   279   C CA   . CYS   A 1 22  ? -33.33411 13.24791  18.11885  1.000 59.11550  ? 22  CYS   A CA   1 
ATOM   280   C C    . CYS   A 1 22  ? -34.80354 12.93513  18.38288  1.000 58.91128  ? 22  CYS   A C    1 
ATOM   281   O O    . CYS   A 1 22  ? -35.38132 13.43894  19.34774  1.000 63.54450  ? 22  CYS   A O    1 
ATOM   282   C CB   . CYS   A 1 22  ? -32.53422 13.33414  19.40993  1.000 64.37533  ? 22  CYS   A CB   1 
ATOM   283   S SG   . CYS   A 1 22  ? -32.69550 11.94563  20.55463  1.000 56.45230  ? 22  CYS   A SG   1 
ATOM   284   H H    . CYS   A 1 22  ? -33.89114 15.08921  17.69971  1.000 67.62139  ? 22  CYS   A H    1 
ATOM   285   H HA   . CYS   A 1 22  ? -32.94911 12.54227  17.57594  1.000 70.93860  ? 22  CYS   A HA   1 
ATOM   286   H HB2  . CYS   A 1 22  ? -31.59496 13.40338  19.17776  1.000 77.25040  ? 22  CYS   A HB2  1 
ATOM   287   H HB3  . CYS   A 1 22  ? -32.81763 14.12989  19.88674  1.000 77.25040  ? 22  CYS   A HB3  1 
ATOM   288   N N    . THR   A 1 23  ? -35.40313 12.12340  17.51732  1.000 57.14101  ? 23  THR   A N    1 
ATOM   289   C CA   . THR   A 1 23  ? -36.83334 11.84948  17.55285  1.000 60.74673  ? 23  THR   A CA   1 
ATOM   290   C C    . THR   A 1 23  ? -37.09846 10.51869  18.24300  1.000 59.69615  ? 23  THR   A C    1 
ATOM   291   O O    . THR   A 1 23  ? -36.51454 9.49350   17.87324  1.000 57.20513  ? 23  THR   A O    1 
ATOM   292   C CB   . THR   A 1 23  ? -37.41667 11.82919  16.13667  1.000 63.51687  ? 23  THR   A CB   1 
ATOM   293   O OG1  . THR   A 1 23  ? -37.31980 13.13982  15.55883  1.000 65.09645  ? 23  THR   A OG1  1 
ATOM   294   C CG2  . THR   A 1 23  ? -38.87675 11.37969  16.15713  1.000 61.73575  ? 23  THR   A CG2  1 
ATOM   295   H H    . THR   A 1 23  ? -34.99127 11.71025  16.88544  1.000 68.56921  ? 23  THR   A H    1 
ATOM   296   H HA   . THR   A 1 23  ? -37.27534 12.54589  18.06329  1.000 72.89607  ? 23  THR   A HA   1 
ATOM   297   H HB   . THR   A 1 23  ? -36.91915 11.20035  15.59084  1.000 76.22025  ? 23  THR   A HB   1 
ATOM   298   H HG1  . THR   A 1 23  ? -37.70634 13.70009  16.05105  1.000 78.11574  ? 23  THR   A HG1  1 
ATOM   299   H HG21 . THR   A 1 23  ? -39.30053 11.59003  15.31033  1.000 74.08290  ? 23  THR   A HG21 1 
ATOM   300   H HG22 . THR   A 1 23  ? -38.92711 10.42237  16.30513  1.000 74.08290  ? 23  THR   A HG22 1 
ATOM   301   H HG23 . THR   A 1 23  ? -39.35374 11.83384  16.86926  1.000 74.08290  ? 23  THR   A HG23 1 
ATOM   302   N N    . GLY   A 1 24  ? -37.98347 10.54108  19.23456  1.000 61.76468  ? 24  GLY   A N    1 
ATOM   303   C CA   . GLY   A 1 24  ? -38.39601 9.35047   19.95394  1.000 64.31166  ? 24  GLY   A CA   1 
ATOM   304   C C    . GLY   A 1 24  ? -39.90392 9.20217   19.91896  1.000 66.04477  ? 24  GLY   A C    1 
ATOM   305   O O    . GLY   A 1 24  ? -40.55771 9.47607   18.91252  1.000 62.92331  ? 24  GLY   A O    1 
ATOM   306   H H    . GLY   A 1 24  ? -38.36811 11.25766  19.51414  1.000 74.11762  ? 24  GLY   A H    1 
ATOM   307   H HA2  . GLY   A 1 24  ? -37.99505 8.56599   19.54809  1.000 77.17399  ? 24  GLY   A HA2  1 
ATOM   308   H HA3  . GLY   A 1 24  ? -38.10887 9.40934   20.87860  1.000 77.17399  ? 24  GLY   A HA3  1 
ATOM   309   N N    . THR   A 1 25  ? -40.45760 8.76077   21.04387  1.000 71.27536  ? 25  THR   A N    1 
ATOM   310   C CA   . THR   A 1 25  ? -41.88992 8.56272   21.21168  1.000 73.07749  ? 25  THR   A CA   1 
ATOM   311   C C    . THR   A 1 25  ? -42.38408 9.35816   22.41994  1.000 73.76151  ? 25  THR   A C    1 
ATOM   312   O O    . THR   A 1 25  ? -41.62908 10.08088  23.07438  1.000 73.03522  ? 25  THR   A O    1 
ATOM   313   C CB   . THR   A 1 25  ? -42.22794 7.07834   21.38186  1.000 72.93395  ? 25  THR   A CB   1 
ATOM   314   O OG1  . THR   A 1 25  ? -41.79626 6.63346   22.67506  1.000 76.36316  ? 25  THR   A OG1  1 
ATOM   315   C CG2  . THR   A 1 25  ? -41.54427 6.24452   20.31130  1.000 72.72628  ? 25  THR   A CG2  1 
ATOM   316   H H    . THR   A 1 25  ? -40.00547 8.56268   21.74809  1.000 85.53043  ? 25  THR   A H    1 
ATOM   317   H HA   . THR   A 1 25  ? -42.33798 8.89154   20.41668  1.000 87.69299  ? 25  THR   A HA   1 
ATOM   318   H HB   . THR   A 1 25  ? -43.18644 6.95533   21.29785  1.000 87.52074  ? 25  THR   A HB   1 
ATOM   319   H HG1  . THR   A 1 25  ? -40.96829 6.74900   22.75702  1.000 91.63580  ? 25  THR   A HG1  1 
ATOM   320   H HG21 . THR   A 1 25  ? -41.89059 5.33855   20.32488  1.000 87.27154  ? 25  THR   A HG21 1 
ATOM   321   H HG22 . THR   A 1 25  ? -41.70645 6.63044   19.43628  1.000 87.27154  ? 25  THR   A HG22 1 
ATOM   322   H HG23 . THR   A 1 25  ? -40.58794 6.21839   20.47149  1.000 87.27154  ? 25  THR   A HG23 1 
ATOM   323   N N    . SER   A 1 26  ? -43.67662 9.20792   22.71631  1.000 77.24165  ? 26  SER   A N    1 
ATOM   324   C CA   . SER   A 1 26  ? -44.25993 9.91930   23.84972  1.000 79.74340  ? 26  SER   A CA   1 
ATOM   325   C C    . SER   A 1 26  ? -43.70157 9.42298   25.17700  1.000 77.82785  ? 26  SER   A C    1 
ATOM   326   O O    . SER   A 1 26  ? -43.55855 10.20957  26.11943  1.000 78.38026  ? 26  SER   A O    1 
ATOM   327   C CB   . SER   A 1 26  ? -45.78260 9.76672   23.84049  1.000 77.73423  ? 26  SER   A CB   1 
ATOM   328   O OG   . SER   A 1 26  ? -46.31806 10.05788  22.55916  1.000 87.26527  ? 26  SER   A OG   1 
ATOM   329   H H    . SER   A 1 26  ? -44.22704 8.70840   22.28374  1.000 92.68998  ? 26  SER   A H    1 
ATOM   330   H HA   . SER   A 1 26  ? -44.04557 10.86129  23.76248  1.000 95.69208  ? 26  SER   A HA   1 
ATOM   331   H HB2  . SER   A 1 26  ? -46.00868 8.85325   24.07579  1.000 93.28107  ? 26  SER   A HB2  1 
ATOM   332   H HB3  . SER   A 1 26  ? -46.16419 10.38018  24.48775  1.000 93.28107  ? 26  SER   A HB3  1 
ATOM   333   H HG   . SER   A 1 26  ? -46.06318 9.48172   22.00358  1.000 104.71833 ? 26  SER   A HG   1 
ATOM   334   N N    . SER   A 1 27  ? -43.37283 8.13420   25.26573  1.000 76.42922  ? 27  SER   A N    1 
ATOM   335   C CA   . SER   A 1 27  ? -42.94625 7.53709   26.52244  1.000 80.76317  ? 27  SER   A CA   1 
ATOM   336   C C    . SER   A 1 27  ? -41.48443 7.80169   26.86006  1.000 83.38729  ? 27  SER   A C    1 
ATOM   337   O O    . SER   A 1 27  ? -41.04588 7.41610   27.95023  1.000 87.21319  ? 27  SER   A O    1 
ATOM   338   C CB   . SER   A 1 27  ? -43.18836 6.02311   26.48627  1.000 81.00337  ? 27  SER   A CB   1 
ATOM   339   O OG   . SER   A 1 27  ? -43.75150 5.62796   25.24628  1.000 81.39232  ? 27  SER   A OG   1 
ATOM   340   H H    . SER   A 1 27  ? -43.38983 7.58333   24.60554  1.000 91.71507  ? 27  SER   A H    1 
ATOM   341   H HA   . SER   A 1 27  ? -43.48198 7.91928   27.23505  1.000 96.91581  ? 27  SER   A HA   1 
ATOM   342   H HB2  . SER   A 1 27  ? -42.34174 5.56559   26.60795  1.000 97.20404  ? 27  SER   A HB2  1 
ATOM   343   H HB3  . SER   A 1 27  ? -43.79997 5.78464   27.20039  1.000 97.20404  ? 27  SER   A HB3  1 
ATOM   344   H HG   . SER   A 1 27  ? -43.93455 4.80830   25.26206  1.000 97.67078  ? 27  SER   A HG   1 
ATOM   345   N N    . ASP   A 1 28  ? -40.72057 8.43571   25.96774  1.000 81.11045  ? 28  ASP   A N    1 
ATOM   346   C CA   . ASP   A 1 28  ? -39.32764 8.74598   26.26961  1.000 78.53761  ? 28  ASP   A CA   1 
ATOM   347   C C    . ASP   A 1 28  ? -39.02934 10.22927  26.07306  1.000 76.36492  ? 28  ASP   A C    1 
ATOM   348   O O    . ASP   A 1 28  ? -39.03837 10.99811  27.04020  1.000 77.83200  ? 28  ASP   A O    1 
ATOM   349   C CB   . ASP   A 1 28  ? -38.37913 7.88758   25.41763  1.000 75.57881  ? 28  ASP   A CB   1 
ATOM   350   C CG   . ASP   A 1 28  ? -38.85586 7.71721   23.98184  1.000 75.95674  ? 28  ASP   A CG   1 
ATOM   351   O OD1  . ASP   A 1 28  ? -39.01710 8.73403   23.27914  1.000 72.39480  ? 28  ASP   A OD1  1 
ATOM   352   O OD2  . ASP   A 1 28  ? -39.05201 6.56179   23.55059  1.000 73.71314  ? 28  ASP   A OD2  1 
ATOM   353   H H    . ASP   A 1 28  ? -40.98486 8.69248   25.19067  1.000 97.33254  ? 28  ASP   A H    1 
ATOM   354   H HA   . ASP   A 1 28  ? -39.16432 8.53582   27.20237  1.000 94.24513  ? 28  ASP   A HA   1 
ATOM   355   H HB2  . ASP   A 1 28  ? -37.50672 8.31096   25.39430  1.000 90.69458  ? 28  ASP   A HB2  1 
ATOM   356   H HB3  . ASP   A 1 28  ? -38.30941 7.00577   25.81570  1.000 90.69458  ? 28  ASP   A HB3  1 
ATOM   357   N N    . VAL   A 1 29  ? -38.77223 10.64259  24.83128  1.000 72.77662  ? 29  VAL   A N    1 
ATOM   358   C CA   . VAL   A 1 29  ? -38.30925 12.00722  24.57786  1.000 70.90838  ? 29  VAL   A CA   1 
ATOM   359   C C    . VAL   A 1 29  ? -39.36059 13.01826  25.02228  1.000 75.09648  ? 29  VAL   A C    1 
ATOM   360   O O    . VAL   A 1 29  ? -39.08702 13.91895  25.82720  1.000 72.50164  ? 29  VAL   A O    1 
ATOM   361   C CB   . VAL   A 1 29  ? -37.95348 12.18708  23.09128  1.000 68.36011  ? 29  VAL   A CB   1 
ATOM   362   C CG1  . VAL   A 1 29  ? -37.50735 13.61143  22.81465  1.000 65.40618  ? 29  VAL   A CG1  1 
ATOM   363   C CG2  . VAL   A 1 29  ? -36.87384 11.19786  22.67907  1.000 70.16070  ? 29  VAL   A CG2  1 
ATOM   364   H H    . VAL   A 1 29  ? -38.85673 10.15827  24.12566  1.000 87.33195  ? 29  VAL   A H    1 
ATOM   365   H HA   . VAL   A 1 29  ? -37.50788 12.16145  25.10219  1.000 85.09005  ? 29  VAL   A HA   1 
ATOM   366   H HB   . VAL   A 1 29  ? -38.74480 12.01219  22.55825  1.000 82.03213  ? 29  VAL   A HB   1 
ATOM   367   H HG11 . VAL   A 1 29  ? -37.11972 13.65409  21.92650  1.000 78.48741  ? 29  VAL   A HG11 1 
ATOM   368   H HG12 . VAL   A 1 29  ? -38.27693 14.19945  22.86827  1.000 78.48741  ? 29  VAL   A HG12 1 
ATOM   369   H HG13 . VAL   A 1 29  ? -36.84697 13.86970  23.47654  1.000 78.48741  ? 29  VAL   A HG13 1 
ATOM   370   H HG21 . VAL   A 1 29  ? -36.61682 11.37540  21.76074  1.000 84.19284  ? 29  VAL   A HG21 1 
ATOM   371   H HG22 . VAL   A 1 29  ? -36.10732 11.30517  23.26373  1.000 84.19284  ? 29  VAL   A HG22 1 
ATOM   372   H HG23 . VAL   A 1 29  ? -37.22497 10.29693  22.75601  1.000 84.19284  ? 29  VAL   A HG23 1 
ATOM   373   N N    . GLY   A 1 30  ? -40.57430 12.89653  24.49094  1.000 74.18649  ? 30  GLY   A N    1 
ATOM   374   C CA   . GLY   A 1 30  ? -41.62343 13.83399  24.83218  1.000 76.01063  ? 30  GLY   A CA   1 
ATOM   375   C C    . GLY   A 1 30  ? -42.22317 13.66245  26.20648  1.000 77.09888  ? 30  GLY   A C    1 
ATOM   376   O O    . GLY   A 1 30  ? -42.90594 14.56767  26.69147  1.000 78.22173  ? 30  GLY   A O    1 
ATOM   377   H H    . GLY   A 1 30  ? -40.80778 12.28284  23.93554  1.000 89.02379  ? 30  GLY   A H    1 
ATOM   378   H HA2  . GLY   A 1 30  ? -41.26288 14.73294  24.77942  1.000 91.21276  ? 30  GLY   A HA2  1 
ATOM   379   H HA3  . GLY   A 1 30  ? -42.34067 13.74294  24.18551  1.000 91.21276  ? 30  GLY   A HA3  1 
ATOM   380   N N    . GLY   A 1 31  ? -41.96979 12.52798  26.85148  1.000 78.70176  ? 31  GLY   A N    1 
ATOM   381   C CA   . GLY   A 1 31  ? -42.57861 12.23112  28.12928  1.000 82.74825  ? 31  GLY   A CA   1 
ATOM   382   C C    . GLY   A 1 31  ? -41.82043 12.75811  29.32983  1.000 83.99058  ? 31  GLY   A C    1 
ATOM   383   O O    . GLY   A 1 31  ? -42.38094 12.84495  30.42821  1.000 85.96726  ? 31  GLY   A O    1 
ATOM   384   H H    . GLY   A 1 31  ? -41.44337 11.91229  26.56267  1.000 94.44212  ? 31  GLY   A H    1 
ATOM   385   H HA2  . GLY   A 1 31  ? -43.46805 12.61769  28.14810  1.000 99.29790  ? 31  GLY   A HA2  1 
ATOM   386   H HA3  . GLY   A 1 31  ? -42.65060 11.26845  28.22412  1.000 99.29790  ? 31  GLY   A HA3  1 
ATOM   387   N N    . SER   A 1 32  ? -40.55134 13.11656  29.14588  1.000 80.45063  ? 32  SER   A N    1 
ATOM   388   C CA   . SER   A 1 32  ? -39.73277 13.57438  30.25748  1.000 78.31668  ? 32  SER   A CA   1 
ATOM   389   C C    . SER   A 1 32  ? -38.72746 14.59852  29.75142  1.000 72.65894  ? 32  SER   A C    1 
ATOM   390   O O    . SER   A 1 32  ? -38.64061 14.87496  28.55216  1.000 77.57469  ? 32  SER   A O    1 
ATOM   391   C CB   . SER   A 1 32  ? -39.01691 12.40135  30.93676  1.000 76.30819  ? 32  SER   A CB   1 
ATOM   392   O OG   . SER   A 1 32  ? -37.88349 11.99767  30.18763  1.000 72.25632  ? 32  SER   A OG   1 
ATOM   393   H H    . SER   A 1 32  ? -40.14587 13.10223  28.38760  1.000 96.54076  ? 32  SER   A H    1 
ATOM   394   H HA   . SER   A 1 32  ? -40.31345 14.00687  30.90298  1.000 93.98002  ? 32  SER   A HA   1 
ATOM   395   H HB2  . SER   A 1 32  ? -38.72872 12.67706  31.82098  1.000 91.56982  ? 32  SER   A HB2  1 
ATOM   396   H HB3  . SER   A 1 32  ? -39.63160 11.65420  31.00613  1.000 91.56982  ? 32  SER   A HB3  1 
ATOM   397   H HG   . SER   A 1 32  ? -38.10488 11.84373  29.39209  1.000 86.70758  ? 32  SER   A HG   1 
ATOM   398   N N    . ASP   A 1 33  ? -37.96509 15.16479  30.68736  1.000 69.48297  ? 33  ASP   A N    1 
ATOM   399   C CA   . ASP   A 1 33  ? -36.89636 16.09968  30.35982  1.000 71.04286  ? 33  ASP   A CA   1 
ATOM   400   C C    . ASP   A 1 33  ? -35.54758 15.50839  30.75667  1.000 63.46917  ? 33  ASP   A C    1 
ATOM   401   O O    . ASP   A 1 33  ? -34.80782 16.10282  31.54829  1.000 60.36719  ? 33  ASP   A O    1 
ATOM   402   C CB   . ASP   A 1 33  ? -37.11441 17.44230  31.06293  1.000 74.84954  ? 33  ASP   A CB   1 
ATOM   403   C CG   . ASP   A 1 33  ? -38.28894 18.21891  30.49240  1.000 85.32934  ? 33  ASP   A CG   1 
ATOM   404   O OD1  . ASP   A 1 33  ? -39.03898 17.65172  29.66822  1.000 90.51991  ? 33  ASP   A OD1  1 
ATOM   405   O OD2  . ASP   A 1 33  ? -38.45817 19.40115  30.86449  1.000 85.60120  ? 33  ASP   A OD2  1 
ATOM   406   H H    . ASP   A 1 33  ? -38.05009 15.02011  31.53083  1.000 83.37956  ? 33  ASP   A H    1 
ATOM   407   H HA   . ASP   A 1 33  ? -36.89677 16.26480  29.40398  1.000 85.25144  ? 33  ASP   A HA   1 
ATOM   408   H HB2  . ASP   A 1 33  ? -37.28895 17.28211  32.00356  1.000 89.81945  ? 33  ASP   A HB2  1 
ATOM   409   H HB3  . ASP   A 1 33  ? -36.31739 17.98574  30.96125  1.000 89.81945  ? 33  ASP   A HB3  1 
ATOM   410   N N    . SER   A 1 34  ? -35.22323 14.33368  30.21889  1.000 62.29501  ? 34  SER   A N    1 
ATOM   411   C CA   . SER   A 1 34  ? -33.97572 13.64620  30.52167  1.000 57.49047  ? 34  SER   A CA   1 
ATOM   412   C C    . SER   A 1 34  ? -33.17102 13.36893  29.25337  1.000 51.86577  ? 34  SER   A C    1 
ATOM   413   O O    . SER   A 1 34  ? -32.41597 12.40251  29.18913  1.000 48.70765  ? 34  SER   A O    1 
ATOM   414   C CB   . SER   A 1 34  ? -34.25032 12.34378  31.27331  1.000 56.95683  ? 34  SER   A CB   1 
ATOM   415   O OG   . SER   A 1 34  ? -35.02000 11.45508  30.48299  1.000 65.01013  ? 34  SER   A OG   1 
ATOM   416   H H    . SER   A 1 34  ? -35.72305 13.90786  29.66350  1.000 74.75402  ? 34  SER   A H    1 
ATOM   417   H HA   . SER   A 1 34  ? -33.43920 14.21744  31.09327  1.000 68.98857  ? 34  SER   A HA   1 
ATOM   418   H HB2  . SER   A 1 34  ? -33.40483 11.92087  31.49056  1.000 68.34820  ? 34  SER   A HB2  1 
ATOM   419   H HB3  . SER   A 1 34  ? -34.73872 12.54608  32.08659  1.000 68.34820  ? 34  SER   A HB3  1 
ATOM   420   H HG   . SER   A 1 34  ? -35.72936 11.83113  30.23600  1.000 78.01215  ? 34  SER   A HG   1 
ATOM   421   N N    . VAL   A 1 35  ? -33.32608 14.21062  28.23958  1.000 54.31037  ? 35  VAL   A N    1 
ATOM   422   C CA   . VAL   A 1 35  ? -32.58414 14.05121  26.99348  1.000 52.83424  ? 35  VAL   A CA   1 
ATOM   423   C C    . VAL   A 1 35  ? -31.16023 14.54603  27.19392  1.000 48.72058  ? 35  VAL   A C    1 
ATOM   424   O O    . VAL   A 1 35  ? -30.94146 15.69037  27.60605  1.000 48.56694  ? 35  VAL   A O    1 
ATOM   425   C CB   . VAL   A 1 35  ? -33.27071 14.80771  25.84520  1.000 48.75117  ? 35  VAL   A CB   1 
ATOM   426   C CG1  . VAL   A 1 35  ? -32.38932 14.78248  24.61158  1.000 49.48068  ? 35  VAL   A CG1  1 
ATOM   427   C CG2  . VAL   A 1 35  ? -34.63446 14.19986  25.55089  1.000 56.43470  ? 35  VAL   A CG2  1 
ATOM   428   H H    . VAL   A 1 35  ? -33.85773 14.88656  28.24709  1.000 65.17244  ? 35  VAL   A H    1 
ATOM   429   H HA   . VAL   A 1 35  ? -32.55421 13.10899  26.76495  1.000 63.40109  ? 35  VAL   A HA   1 
ATOM   430   H HB   . VAL   A 1 35  ? -33.40755 15.73258  26.10362  1.000 58.50140  ? 35  VAL   A HB   1 
ATOM   431   H HG11 . VAL   A 1 35  ? -32.92797 14.99777  23.83415  1.000 59.37682  ? 35  VAL   A HG11 1 
ATOM   432   H HG12 . VAL   A 1 35  ? -31.68176 15.43781  24.71553  1.000 59.37682  ? 35  VAL   A HG12 1 
ATOM   433   H HG13 . VAL   A 1 35  ? -32.00753 13.89609  24.51431  1.000 59.37682  ? 35  VAL   A HG13 1 
ATOM   434   H HG21 . VAL   A 1 35  ? -35.04541 14.68569  24.81877  1.000 67.72164  ? 35  VAL   A HG21 1 
ATOM   435   H HG22 . VAL   A 1 35  ? -34.51888 13.26839  25.30614  1.000 67.72164  ? 35  VAL   A HG22 1 
ATOM   436   H HG23 . VAL   A 1 35  ? -35.18811 14.26709  26.34452  1.000 67.72164  ? 35  VAL   A HG23 1 
ATOM   437   N N    . SER   A 1 36  ? -30.19074 13.68743  26.90243  1.000 45.56744  ? 36  SER   A N    1 
ATOM   438   C CA   . SER   A 1 36  ? -28.77966 14.04247  26.95259  1.000 45.94952  ? 36  SER   A CA   1 
ATOM   439   C C    . SER   A 1 36  ? -28.17882 14.00292  25.55115  1.000 46.62395  ? 36  SER   A C    1 
ATOM   440   O O    . SER   A 1 36  ? -28.71510 13.37262  24.63108  1.000 46.16559  ? 36  SER   A O    1 
ATOM   441   C CB   . SER   A 1 36  ? -28.01695 13.09226  27.88369  1.000 48.60521  ? 36  SER   A CB   1 
ATOM   442   O OG   . SER   A 1 36  ? -28.31128 13.38628  29.24002  1.000 53.78994  ? 36  SER   A OG   1 
ATOM   443   H H    . SER   A 1 36  ? -30.33002 12.87215  26.66681  1.000 54.68093  ? 36  SER   A H    1 
ATOM   444   H HA   . SER   A 1 36  ? -28.68129 14.94484  27.29458  1.000 55.13942  ? 36  SER   A HA   1 
ATOM   445   H HB2  . SER   A 1 36  ? -28.28225 12.17915  27.69200  1.000 58.32626  ? 36  SER   A HB2  1 
ATOM   446   H HB3  . SER   A 1 36  ? -27.06435 13.19908  27.73520  1.000 58.32626  ? 36  SER   A HB3  1 
ATOM   447   H HG   . SER   A 1 36  ? -27.86518 12.88557  29.74588  1.000 64.54793  ? 36  SER   A HG   1 
ATOM   448   N N    . TRP   A 1 37  ? -27.05781 14.70446  25.39138  1.000 43.30297  ? 37  TRP   A N    1 
ATOM   449   C CA   . TRP   A 1 37  ? -26.28603 14.67608  24.15808  1.000 39.98248  ? 37  TRP   A CA   1 
ATOM   450   C C    . TRP   A 1 37  ? -24.82578 14.43337  24.50336  1.000 44.31733  ? 37  TRP   A C    1 
ATOM   451   O O    . TRP   A 1 37  ? -24.31392 14.97380  25.49362  1.000 43.16752  ? 37  TRP   A O    1 
ATOM   452   C CB   . TRP   A 1 37  ? -26.41407 15.97232  23.36031  1.000 42.83986  ? 37  TRP   A CB   1 
ATOM   453   C CG   . TRP   A 1 37  ? -27.77825 16.20368  22.78920  1.000 42.55019  ? 37  TRP   A CG   1 
ATOM   454   C CD1  . TRP   A 1 37  ? -28.82049 16.84980  23.39270  1.000 40.74929  ? 37  TRP   A CD1  1 
ATOM   455   C CD2  . TRP   A 1 37  ? -28.24866 15.79733  21.50069  1.000 40.23588  ? 37  TRP   A CD2  1 
ATOM   456   N NE1  . TRP   A 1 37  ? -29.90903 16.86856  22.55600  1.000 45.53553  ? 37  TRP   A NE1  1 
ATOM   457   C CE2  . TRP   A 1 37  ? -29.58553 16.22755  21.38951  1.000 42.97789  ? 37  TRP   A CE2  1 
ATOM   458   C CE3  . TRP   A 1 37  ? -27.67101 15.10667  20.43132  1.000 37.53410  ? 37  TRP   A CE3  1 
ATOM   459   C CZ2  . TRP   A 1 37  ? -30.35035 15.99652  20.24909  1.000 45.96908  ? 37  TRP   A CZ2  1 
ATOM   460   C CZ3  . TRP   A 1 37  ? -28.43127 14.87788  19.30434  1.000 40.56931  ? 37  TRP   A CZ3  1 
ATOM   461   C CH2  . TRP   A 1 37  ? -29.75257 15.32093  19.21748  1.000 44.84734  ? 37  TRP   A CH2  1 
ATOM   462   H H    . TRP   A 1 37  ? -26.72045 15.21323  25.99714  1.000 51.96356  ? 37  TRP   A H    1 
ATOM   463   H HA   . TRP   A 1 37  ? -26.60978 13.95545  23.59525  1.000 47.97897  ? 37  TRP   A HA   1 
ATOM   464   H HB2  . TRP   A 1 37  ? -26.20852 16.71874  23.94470  1.000 51.40783  ? 37  TRP   A HB2  1 
ATOM   465   H HB3  . TRP   A 1 37  ? -25.78570 15.94633  22.62181  1.000 51.40783  ? 37  TRP   A HB3  1 
ATOM   466   H HD1  . TRP   A 1 37  ? -28.79602 17.22196  24.24463  1.000 48.89915  ? 37  TRP   A HD1  1 
ATOM   467   H HE1  . TRP   A 1 37  ? -30.67080 17.22514  22.73535  1.000 54.64263  ? 37  TRP   A HE1  1 
ATOM   468   H HE3  . TRP   A 1 37  ? -26.79170 14.80762  20.47921  1.000 45.04092  ? 37  TRP   A HE3  1 
ATOM   469   H HZ2  . TRP   A 1 37  ? -31.23121 16.28887  20.18989  1.000 55.16289  ? 37  TRP   A HZ2  1 
ATOM   470   H HZ3  . TRP   A 1 37  ? -28.05651 14.41915  18.58739  1.000 48.68317  ? 37  TRP   A HZ3  1 
ATOM   471   H HH2  . TRP   A 1 37  ? -30.23793 15.15376  18.44199  1.000 53.81681  ? 37  TRP   A HH2  1 
ATOM   472   N N    . TYR   A 1 38  ? -24.16461 13.61872  23.68255  1.000 40.29295  ? 38  TYR   A N    1 
ATOM   473   C CA   . TYR   A 1 38  ? -22.77749 13.23064  23.88561  1.000 44.70966  ? 38  TYR   A CA   1 
ATOM   474   C C    . TYR   A 1 38  ? -21.98771 13.50545  22.61572  1.000 41.98146  ? 38  TYR   A C    1 
ATOM   475   O O    . TYR   A 1 38  ? -22.46817 13.25215  21.50666  1.000 43.94369  ? 38  TYR   A O    1 
ATOM   476   C CB   . TYR   A 1 38  ? -22.66743 11.74228  24.25995  1.000 44.22063  ? 38  TYR   A CB   1 
ATOM   477   C CG   . TYR   A 1 38  ? -23.62564 11.32301  25.34888  1.000 42.77465  ? 38  TYR   A CG   1 
ATOM   478   C CD1  . TYR   A 1 38  ? -24.93030 10.95971  25.04538  1.000 46.14865  ? 38  TYR   A CD1  1 
ATOM   479   C CD2  . TYR   A 1 38  ? -23.23310 11.29328  26.68241  1.000 43.73648  ? 38  TYR   A CD2  1 
ATOM   480   C CE1  . TYR   A 1 38  ? -25.81398 10.58002  26.03124  1.000 39.19992  ? 38  TYR   A CE1  1 
ATOM   481   C CE2  . TYR   A 1 38  ? -24.10971 10.90992  27.67442  1.000 36.69835  ? 38  TYR   A CE2  1 
ATOM   482   C CZ   . TYR   A 1 38  ? -25.39859 10.55946  27.33955  1.000 39.49433  ? 38  TYR   A CZ   1 
ATOM   483   O OH   . TYR   A 1 38  ? -26.28650 10.17611  28.31665  1.000 48.01604  ? 38  TYR   A OH   1 
ATOM   484   H H    . TYR   A 1 38  ? -24.51316 13.26829  22.97877  1.000 48.35154  ? 38  TYR   A H    1 
ATOM   485   H HA   . TYR   A 1 38  ? -22.39125 13.75480  24.60462  1.000 53.65159  ? 38  TYR   A HA   1 
ATOM   486   H HB2  . TYR   A 1 38  ? -22.85828 11.20702  23.47384  1.000 53.06476  ? 38  TYR   A HB2  1 
ATOM   487   H HB3  . TYR   A 1 38  ? -21.76648 11.56395  24.57201  1.000 53.06476  ? 38  TYR   A HB3  1 
ATOM   488   H HD1  . TYR   A 1 38  ? -25.21320 10.97289  24.15955  1.000 55.37838  ? 38  TYR   A HD1  1 
ATOM   489   H HD2  . TYR   A 1 38  ? -22.36439 11.53617  26.90878  1.000 52.48378  ? 38  TYR   A HD2  1 
ATOM   490   H HE1  . TYR   A 1 38  ? -26.68525 10.33947  25.81234  1.000 47.03991  ? 38  TYR   A HE1  1 
ATOM   491   H HE2  . TYR   A 1 38  ? -23.83321 10.88812  28.56210  1.000 44.03802  ? 38  TYR   A HE2  1 
ATOM   492   H HH   . TYR   A 1 38  ? -25.91303 10.19775  29.06875  1.000 57.61925  ? 38  TYR   A HH   1 
ATOM   493   N N    . GLN   A 1 39  ? -20.77746 14.02257  22.78443  1.000 37.48854  ? 39  GLN   A N    1 
ATOM   494   C CA   . GLN   A 1 39  ? -19.86876 14.30025  21.68161  1.000 39.19495  ? 39  GLN   A CA   1 
ATOM   495   C C    . GLN   A 1 39  ? -18.67934 13.35837  21.78150  1.000 39.27749  ? 39  GLN   A C    1 
ATOM   496   O O    . GLN   A 1 39  ? -18.12811 13.17065  22.86779  1.000 43.97551  ? 39  GLN   A O    1 
ATOM   497   C CB   . GLN   A 1 39  ? -19.39940 15.75494  21.72223  1.000 35.96514  ? 39  GLN   A CB   1 
ATOM   498   C CG   . GLN   A 1 39  ? -18.48072 16.15453  20.59741  1.000 42.61499  ? 39  GLN   A CG   1 
ATOM   499   C CD   . GLN   A 1 39  ? -17.77616 17.46475  20.87184  1.000 44.77164  ? 39  GLN   A CD   1 
ATOM   500   O OE1  . GLN   A 1 39  ? -17.03509 17.58966  21.84568  1.000 48.29577  ? 39  GLN   A OE1  1 
ATOM   501   N NE2  . GLN   A 1 39  ? -18.01825 18.45083  20.02851  1.000 51.62375  ? 39  GLN   A NE2  1 
ATOM   502   H H    . GLN   A 1 39  ? -20.45064 14.22727  23.55312  1.000 44.98624  ? 39  GLN   A H    1 
ATOM   503   H HA   . GLN   A 1 39  ? -20.31480 14.14909  20.83362  1.000 47.03394  ? 39  GLN   A HA   1 
ATOM   504   H HB2  . GLN   A 1 39  ? -20.17875 16.33096  21.68082  1.000 43.15817  ? 39  GLN   A HB2  1 
ATOM   505   H HB3  . GLN   A 1 39  ? -18.92254 15.90125  22.55415  1.000 43.15817  ? 39  GLN   A HB3  1 
ATOM   506   H HG2  . GLN   A 1 39  ? -17.80608 15.46780  20.47845  1.000 51.13799  ? 39  GLN   A HG2  1 
ATOM   507   H HG3  . GLN   A 1 39  ? -18.99909 16.25485  19.78369  1.000 51.13799  ? 39  GLN   A HG3  1 
ATOM   508   H HE21 . GLN   A 1 39  ? -18.55264 18.32851  19.36589  1.000 61.94850  ? 39  GLN   A HE21 1 
ATOM   509   H HE22 . GLN   A 1 39  ? -17.64160 19.21563  20.14164  1.000 61.94850  ? 39  GLN   A HE22 1 
ATOM   510   N N    . GLN   A 1 40  ? -18.28586 12.76666  20.65104  1.000 40.05152  ? 40  GLN   A N    1 
ATOM   511   C CA   . GLN   A 1 40  ? -17.12260 11.88761  20.61575  1.000 40.59718  ? 40  GLN   A CA   1 
ATOM   512   C C    . GLN   A 1 40  ? -16.29666 12.21010  19.38096  1.000 43.02259  ? 40  GLN   A C    1 
ATOM   513   O O    . GLN   A 1 40  ? -16.72539 11.94408  18.25334  1.000 36.98748  ? 40  GLN   A O    1 
ATOM   514   C CB   . GLN   A 1 40  ? -17.52684 10.40840  20.61877  1.000 39.81759  ? 40  GLN   A CB   1 
ATOM   515   C CG   . GLN   A 1 40  ? -16.33986 9.47836   20.79625  1.000 42.77805  ? 40  GLN   A CG   1 
ATOM   516   C CD   . GLN   A 1 40  ? -16.66289 8.04084   20.48648  1.000 39.46649  ? 40  GLN   A CD   1 
ATOM   517   O OE1  . GLN   A 1 40  ? -17.67388 7.73639   19.85804  1.000 41.09631  ? 40  GLN   A OE1  1 
ATOM   518   N NE2  . GLN   A 1 40  ? -15.79767 7.14270   20.92163  1.000 45.04151  ? 40  GLN   A NE2  1 
ATOM   519   H H    . GLN   A 1 40  ? -18.67935 12.86116  19.89221  1.000 48.06182  ? 40  GLN   A H    1 
ATOM   520   H HA   . GLN   A 1 40  ? -16.58179 12.06461  21.40131  1.000 48.71662  ? 40  GLN   A HA   1 
ATOM   521   H HB2  . GLN   A 1 40  ? -18.14439 10.25097  21.35004  1.000 47.78110  ? 40  GLN   A HB2  1 
ATOM   522   H HB3  . GLN   A 1 40  ? -17.95231 10.19527  19.77352  1.000 47.78110  ? 40  GLN   A HB3  1 
ATOM   523   H HG2  . GLN   A 1 40  ? -15.62815 9.75931   20.20006  1.000 51.33366  ? 40  GLN   A HG2  1 
ATOM   524   H HG3  . GLN   A 1 40  ? -16.03884 9.52467   21.71720  1.000 51.33366  ? 40  GLN   A HG3  1 
ATOM   525   H HE21 . GLN   A 1 40  ? -15.09831 7.39382   21.35456  1.000 54.04981  ? 40  GLN   A HE21 1 
ATOM   526   H HE22 . GLN   A 1 40  ? -15.93370 6.30681   20.77204  1.000 54.04981  ? 40  GLN   A HE22 1 
ATOM   527   N N    . HIS   A 1 41  ? -15.12053 12.78753  19.59633  1.000 49.40479  ? 41  HIS   A N    1 
ATOM   528   C CA   . HIS   A 1 41  ? -14.17045 12.96618  18.51596  1.000 54.20790  ? 41  HIS   A CA   1 
ATOM   529   C C    . HIS   A 1 41  ? -13.63227 11.60218  18.08630  1.000 48.01592  ? 41  HIS   A C    1 
ATOM   530   O O    . HIS   A 1 41  ? -13.57005 10.67756  18.89313  1.000 49.45836  ? 41  HIS   A O    1 
ATOM   531   C CB   . HIS   A 1 41  ? -13.02532 13.87254  18.95555  1.000 49.17187  ? 41  HIS   A CB   1 
ATOM   532   C CG   . HIS   A 1 41  ? -13.45813 15.26109  19.30820  1.000 51.65936  ? 41  HIS   A CG   1 
ATOM   533   N ND1  . HIS   A 1 41  ? -13.50393 15.71721  20.60789  1.000 47.59090  ? 41  HIS   A ND1  1 
ATOM   534   C CD2  . HIS   A 1 41  ? -13.86770 16.29262  18.53244  1.000 46.52174  ? 41  HIS   A CD2  1 
ATOM   535   C CE1  . HIS   A 1 41  ? -13.92246 16.96999  20.61798  1.000 49.40313  ? 41  HIS   A CE1  1 
ATOM   536   N NE2  . HIS   A 1 41  ? -14.15624 17.34039  19.37215  1.000 46.75568  ? 41  HIS   A NE2  1 
ATOM   537   H H    . HIS   A 1 41  ? -14.85186 13.08291  20.35802  1.000 59.28575  ? 41  HIS   A H    1 
ATOM   538   H HA   . HIS   A 1 41  ? -14.59973 13.38630  17.75430  1.000 65.04948  ? 41  HIS   A HA   1 
ATOM   539   H HB2  . HIS   A 1 41  ? -12.60417 13.48555  19.73899  1.000 59.00625  ? 41  HIS   A HB2  1 
ATOM   540   H HB3  . HIS   A 1 41  ? -12.38306 13.93732  18.23153  1.000 59.00625  ? 41  HIS   A HB3  1 
ATOM   541   H HD2  . HIS   A 1 41  ? -13.94001 16.29173  17.60525  1.000 55.82609  ? 41  HIS   A HD2  1 
ATOM   542   H HE1  . HIS   A 1 41  ? -14.03355 17.50069  21.37357  1.000 59.28375  ? 41  HIS   A HE1  1 
ATOM   543   H HE2  . HIS   A 1 41  ? -14.44292 18.11304  19.12631  1.000 56.10682  ? 41  HIS   A HE2  1 
ATOM   544   N N    . PRO   A 1 42  ? -13.23534 11.45661  16.82292  1.000 50.56543  ? 42  PRO   A N    1 
ATOM   545   C CA   . PRO   A 1 42  ? -12.77579 10.13984  16.34265  1.000 58.97508  ? 42  PRO   A CA   1 
ATOM   546   C C    . PRO   A 1 42  ? -11.60067 9.62672   17.16020  1.000 58.79511  ? 42  PRO   A C    1 
ATOM   547   O O    . PRO   A 1 42  ? -10.56889 10.29354  17.28650  1.000 58.03553  ? 42  PRO   A O    1 
ATOM   548   C CB   . PRO   A 1 42  ? -12.38795 10.40460  14.88193  1.000 52.64325  ? 42  PRO   A CB   1 
ATOM   549   C CG   . PRO   A 1 42  ? -12.14567 11.87486  14.80216  1.000 54.06738  ? 42  PRO   A CG   1 
ATOM   550   C CD   . PRO   A 1 42  ? -13.09877 12.50186  15.78876  1.000 54.97241  ? 42  PRO   A CD   1 
ATOM   551   H HA   . PRO   A 1 42  ? -13.50008 9.49549   16.37617  1.000 70.77010  ? 42  PRO   A HA   1 
ATOM   552   H HB2  . PRO   A 1 42  ? -11.58468 9.90853   14.65930  1.000 63.17191  ? 42  PRO   A HB2  1 
ATOM   553   H HB3  . PRO   A 1 42  ? -13.11406 10.14080  14.29534  1.000 63.17191  ? 42  PRO   A HB3  1 
ATOM   554   H HG2  . PRO   A 1 42  ? -11.22596 12.06864  15.04192  1.000 64.88086  ? 42  PRO   A HG2  1 
ATOM   555   H HG3  . PRO   A 1 42  ? -12.32700 12.18824  13.90226  1.000 64.88086  ? 42  PRO   A HG3  1 
ATOM   556   H HD2  . PRO   A 1 42  ? -12.72482 13.31442  16.16401  1.000 65.96689  ? 42  PRO   A HD2  1 
ATOM   557   H HD3  . PRO   A 1 42  ? -13.95400 12.69173  15.37231  1.000 65.96689  ? 42  PRO   A HD3  1 
ATOM   558   N N    . GLY   A 1 43  ? -11.77403 8.43409   17.72702  1.000 55.59262  ? 43  GLY   A N    1 
ATOM   559   C CA   . GLY   A 1 43  ? -10.74283 7.80079   18.52103  1.000 61.17342  ? 43  GLY   A CA   1 
ATOM   560   C C    . GLY   A 1 43  ? -10.63952 8.28431   19.94944  1.000 64.97644  ? 43  GLY   A C    1 
ATOM   561   O O    . GLY   A 1 43  ? -9.67297  7.92742   20.63767  1.000 61.87588  ? 43  GLY   A O    1 
ATOM   562   H H    . GLY   A 1 43  ? -12.49438 7.96889   17.66160  1.000 66.71115  ? 43  GLY   A H    1 
ATOM   563   H HA2  . GLY   A 1 43  ? -10.91424 6.84637   18.54538  1.000 73.40810  ? 43  GLY   A HA2  1 
ATOM   564   H HA3  . GLY   A 1 43  ? -9.88547  7.95691   18.09506  1.000 73.40810  ? 43  GLY   A HA3  1 
ATOM   565   N N    . LYS   A 1 44  ? -11.60332 9.07301   20.42146  1.000 55.53602  ? 44  LYS   A N    1 
ATOM   566   C CA   . LYS   A 1 44  ? -11.56461 9.64791   21.75560  1.000 59.05855  ? 44  LYS   A CA   1 
ATOM   567   C C    . LYS   A 1 44  ? -12.73581 9.14308   22.58906  1.000 49.82074  ? 44  LYS   A C    1 
ATOM   568   O O    . LYS   A 1 44  ? -13.72174 8.61438   22.06927  1.000 44.05840  ? 44  LYS   A O    1 
ATOM   569   C CB   . LYS   A 1 44  ? -11.59670 11.18169  21.69131  1.000 58.92053  ? 44  LYS   A CB   1 
ATOM   570   C CG   . LYS   A 1 44  ? -10.49564 11.80620  20.83454  1.000 63.06829  ? 44  LYS   A CG   1 
ATOM   571   C CD   . LYS   A 1 44  ? -9.11119  11.56752  21.42129  1.000 77.49651  ? 44  LYS   A CD   1 
ATOM   572   C CE   . LYS   A 1 44  ? -8.86920  12.40844  22.66465  1.000 92.20288  ? 44  LYS   A CE   1 
ATOM   573   N NZ   . LYS   A 1 44  ? -7.65415  11.96524  23.40593  1.000 124.07067 ? 44  LYS   A NZ   1 
ATOM   574   H H    . LYS   A 1 44  ? -12.30420 9.29201   19.97380  1.000 66.64322  ? 44  LYS   A H    1 
ATOM   575   H HA   . LYS   A 1 44  ? -10.74678 9.37098   22.19760  1.000 70.87026  ? 44  LYS   A HA   1 
ATOM   576   H HB2  . LYS   A 1 44  ? -12.44887 11.45704  21.31865  1.000 70.70464  ? 44  LYS   A HB2  1 
ATOM   577   H HB3  . LYS   A 1 44  ? -11.50005 11.53024  22.59136  1.000 70.70464  ? 44  LYS   A HB3  1 
ATOM   578   H HG2  . LYS   A 1 44  ? -10.52016 11.41419  19.94762  1.000 75.68195  ? 44  LYS   A HG2  1 
ATOM   579   H HG3  . LYS   A 1 44  ? -10.63944 12.76382  20.77809  1.000 75.68195  ? 44  LYS   A HG3  1 
ATOM   580   H HD2  . LYS   A 1 44  ? -9.02437  10.63288  21.66586  1.000 92.99582  ? 44  LYS   A HD2  1 
ATOM   581   H HD3  . LYS   A 1 44  ? -8.43966  11.80159  20.76163  1.000 92.99582  ? 44  LYS   A HD3  1 
ATOM   582   H HE2  . LYS   A 1 44  ? -8.74545  13.33485  22.40512  1.000 110.64346 ? 44  LYS   A HE2  1 
ATOM   583   H HE3  . LYS   A 1 44  ? -9.63253  12.32923  23.25790  1.000 110.64346 ? 44  LYS   A HE3  1 
ATOM   584   H HZ1  . LYS   A 1 44  ? -7.55657  12.44837  24.14699  1.000 148.88480 ? 44  LYS   A HZ1  1 
ATOM   585   H HZ2  . LYS   A 1 44  ? -7.72965  11.10686  23.62861  1.000 148.88480 ? 44  LYS   A HZ2  1 
ATOM   586   H HZ3  . LYS   A 1 44  ? -6.93193  12.06899  22.89630  1.000 148.88480 ? 44  LYS   A HZ3  1 
ATOM   587   N N    . ALA   A 1 45  ? -12.61237 9.31647   23.90109  1.000 51.23962  ? 45  ALA   A N    1 
ATOM   588   C CA   . ALA   A 1 45  ? -13.70597 8.99317   24.79877  1.000 48.47775  ? 45  ALA   A CA   1 
ATOM   589   C C    . ALA   A 1 45  ? -14.84837 9.99065   24.61502  1.000 44.48392  ? 45  ALA   A C    1 
ATOM   590   O O    . ALA   A 1 45  ? -14.61571 11.16048  24.31294  1.000 40.40761  ? 45  ALA   A O    1 
ATOM   591   C CB   . ALA   A 1 45  ? -13.23681 9.01297   26.25264  1.000 49.30215  ? 45  ALA   A CB   1 
ATOM   592   H H    . ALA   A 1 45  ? -11.90832 9.61844   24.29188  1.000 61.48754  ? 45  ALA   A H    1 
ATOM   593   H HA   . ALA   A 1 45  ? -14.03460 8.10243   24.60005  1.000 58.17330  ? 45  ALA   A HA   1 
ATOM   594   H HB1  . ALA   A 1 45  ? -13.98536 8.79314   26.82905  1.000 59.16258  ? 45  ALA   A HB1  1 
ATOM   595   H HB2  . ALA   A 1 45  ? -12.52944 8.35886   26.36515  1.000 59.16258  ? 45  ALA   A HB2  1 
ATOM   596   H HB3  . ALA   A 1 45  ? -12.90472 9.89920   26.46527  1.000 59.16258  ? 45  ALA   A HB3  1 
ATOM   597   N N    . PRO   A 1 46  ? -16.09285 9.55035   24.79108  1.000 46.43182  ? 46  PRO   A N    1 
ATOM   598   C CA   . PRO   A 1 46  ? -17.22236 10.48027  24.66031  1.000 46.30320  ? 46  PRO   A CA   1 
ATOM   599   C C    . PRO   A 1 46  ? -17.22150 11.51449  25.77095  1.000 48.82665  ? 46  PRO   A C    1 
ATOM   600   O O    . PRO   A 1 46  ? -16.55886 11.36814  26.80230  1.000 47.48813  ? 46  PRO   A O    1 
ATOM   601   C CB   . PRO   A 1 46  ? -18.45453 9.57208   24.74989  1.000 45.04249  ? 46  PRO   A CB   1 
ATOM   602   C CG   . PRO   A 1 46  ? -17.98378 8.37098   25.51881  1.000 46.50896  ? 46  PRO   A CG   1 
ATOM   603   C CD   . PRO   A 1 46  ? -16.53211 8.18478   25.14441  1.000 44.07254  ? 46  PRO   A CD   1 
ATOM   604   H HA   . PRO   A 1 46  ? -17.20681 10.92251  23.79713  1.000 55.56384  ? 46  PRO   A HA   1 
ATOM   605   H HB2  . PRO   A 1 46  ? -19.16979 10.02859  25.21989  1.000 54.05098  ? 46  PRO   A HB2  1 
ATOM   606   H HB3  . PRO   A 1 46  ? -18.74856 9.32294   23.85974  1.000 54.05098  ? 46  PRO   A HB3  1 
ATOM   607   H HG2  . PRO   A 1 46  ? -18.07483 8.53536   26.47044  1.000 55.81075  ? 46  PRO   A HG2  1 
ATOM   608   H HG3  . PRO   A 1 46  ? -18.50648 7.59435   25.26479  1.000 55.81075  ? 46  PRO   A HG3  1 
ATOM   609   H HD2  . PRO   A 1 46  ? -16.02324 7.84230   25.89584  1.000 52.88705  ? 46  PRO   A HD2  1 
ATOM   610   H HD3  . PRO   A 1 46  ? -16.44555 7.58728   24.38521  1.000 52.88705  ? 46  PRO   A HD3  1 
ATOM   611   N N    . LYS   A 1 47  ? -17.98865 12.58108  25.54302  1.000 45.26534  ? 47  LYS   A N    1 
ATOM   612   C CA   . LYS   A 1 47  ? -18.13792 13.64853  26.51570  1.000 44.85091  ? 47  LYS   A CA   1 
ATOM   613   C C    . LYS   A 1 47  ? -19.59032 14.10020  26.54271  1.000 48.24074  ? 47  LYS   A C    1 
ATOM   614   O O    . LYS   A 1 47  ? -20.18438 14.36073  25.49007  1.000 42.83024  ? 47  LYS   A O    1 
ATOM   615   C CB   . LYS   A 1 47  ? -17.22043 14.83162  26.17666  1.000 49.39438  ? 47  LYS   A CB   1 
ATOM   616   C CG   . LYS   A 1 47  ? -17.20925 15.92789  27.22070  1.000 45.87126  ? 47  LYS   A CG   1 
ATOM   617   C CD   . LYS   A 1 47  ? -16.36600 17.11411  26.77659  1.000 58.61726  ? 47  LYS   A CD   1 
ATOM   618   C CE   . LYS   A 1 47  ? -16.40937 18.23624  27.81229  1.000 65.79087  ? 47  LYS   A CE   1 
ATOM   619   N NZ   . LYS   A 1 47  ? -15.63429 19.43415  27.37588  1.000 69.11550  ? 47  LYS   A NZ   1 
ATOM   620   H H    . LYS   A 1 47  ? -18.43711 12.70585  24.81990  1.000 54.31840  ? 47  LYS   A H    1 
ATOM   621   H HA   . LYS   A 1 47  ? -17.90619 13.32080  27.39876  1.000 53.82110  ? 47  LYS   A HA   1 
ATOM   622   H HB2  . LYS   A 1 47  ? -16.31228 14.50334  26.08506  1.000 59.27325  ? 47  LYS   A HB2  1 
ATOM   623   H HB3  . LYS   A 1 47  ? -17.51711 15.22440  25.34083  1.000 59.27325  ? 47  LYS   A HB3  1 
ATOM   624   H HG2  . LYS   A 1 47  ? -18.11609 16.23786  27.37056  1.000 55.04552  ? 47  LYS   A HG2  1 
ATOM   625   H HG3  . LYS   A 1 47  ? -16.83645 15.58120  28.04636  1.000 55.04552  ? 47  LYS   A HG3  1 
ATOM   626   H HD2  . LYS   A 1 47  ? -15.44417 16.83249  26.66781  1.000 70.34072  ? 47  LYS   A HD2  1 
ATOM   627   H HD3  . LYS   A 1 47  ? -16.70908 17.45809  25.93703  1.000 70.34072  ? 47  LYS   A HD3  1 
ATOM   628   H HE2  . LYS   A 1 47  ? -17.33060 18.50629  27.95123  1.000 78.94905  ? 47  LYS   A HE2  1 
ATOM   629   H HE3  . LYS   A 1 47  ? -16.02825 17.91635  28.64494  1.000 78.94905  ? 47  LYS   A HE3  1 
ATOM   630   H HZ1  . LYS   A 1 47  ? -15.68970 20.07371  27.99232  1.000 82.93860  ? 47  LYS   A HZ1  1 
ATOM   631   H HZ2  . LYS   A 1 47  ? -14.77878 19.21767  27.26037  1.000 82.93860  ? 47  LYS   A HZ2  1 
ATOM   632   H HZ3  . LYS   A 1 47  ? -15.96000 19.74424  26.60786  1.000 82.93860  ? 47  LYS   A HZ3  1 
ATOM   633   N N    . LEU   A 1 48  ? -20.15564 14.18046  27.74794  1.000 51.66264  ? 48  LEU   A N    1 
ATOM   634   C CA   . LEU   A 1 48  ? -21.47755 14.76844  27.92708  1.000 48.42615  ? 48  LEU   A CA   1 
ATOM   635   C C    . LEU   A 1 48  ? -21.40587 16.26982  27.70005  1.000 45.11374  ? 48  LEU   A C    1 
ATOM   636   O O    . LEU   A 1 48  ? -20.59307 16.96354  28.32387  1.000 52.48382  ? 48  LEU   A O    1 
ATOM   637   C CB   . LEU   A 1 48  ? -22.00333 14.47550  29.33061  1.000 47.94036  ? 48  LEU   A CB   1 
ATOM   638   C CG   . LEU   A 1 48  ? -23.38046 15.03485  29.69452  1.000 42.78499  ? 48  LEU   A CG   1 
ATOM   639   C CD1  . LEU   A 1 48  ? -24.48373 14.25393  28.99863  1.000 42.09050  ? 48  LEU   A CD1  1 
ATOM   640   C CD2  . LEU   A 1 48  ? -23.58312 15.03200  31.19611  1.000 45.82675  ? 48  LEU   A CD2  1 
ATOM   641   H H    . LEU   A 1 48  ? -19.79303 13.90127  28.47607  1.000 61.99517  ? 48  LEU   A H    1 
ATOM   642   H HA   . LEU   A 1 48  ? -22.09480 14.38224  27.28619  1.000 58.11138  ? 48  LEU   A HA   1 
ATOM   643   H HB2  . LEU   A 1 48  ? -22.05417 13.51238  29.43409  1.000 57.52843  ? 48  LEU   A HB2  1 
ATOM   644   H HB3  . LEU   A 1 48  ? -21.37198 14.84476  29.96775  1.000 57.52843  ? 48  LEU   A HB3  1 
ATOM   645   H HG   . LEU   A 1 48  ? -23.43205 15.95435  29.38996  1.000 51.34199  ? 48  LEU   A HG   1 
ATOM   646   H HD11 . LEU   A 1 48  ? -25.34012 14.65253  29.21913  1.000 50.50859  ? 48  LEU   A HD11 1 
ATOM   647   H HD12 . LEU   A 1 48  ? -24.33938 14.28936  28.04009  1.000 50.50859  ? 48  LEU   A HD12 1 
ATOM   648   H HD13 . LEU   A 1 48  ? -24.45922 13.33325  29.30302  1.000 50.50859  ? 48  LEU   A HD13 1 
ATOM   649   H HD21 . LEU   A 1 48  ? -24.45198 15.41295  31.39824  1.000 54.99210  ? 48  LEU   A HD21 1 
ATOM   650   H HD22 . LEU   A 1 48  ? -23.53932 14.11834  31.51895  1.000 54.99210  ? 48  LEU   A HD22 1 
ATOM   651   H HD23 . LEU   A 1 48  ? -22.88476 15.56291  31.61004  1.000 54.99210  ? 48  LEU   A HD23 1 
ATOM   652   N N    . ILE   A 1 49  ? -22.25102 16.77573  26.80488  1.000 47.30412  ? 49  ILE   A N    1 
ATOM   653   C CA   . ILE   A 1 49  ? -22.30775 18.20875  26.53404  1.000 45.89705  ? 49  ILE   A CA   1 
ATOM   654   C C    . ILE   A 1 49  ? -23.67992 18.81480  26.81450  1.000 45.76153  ? 49  ILE   A C    1 
ATOM   655   O O    . ILE   A 1 49  ? -23.77413 20.04701  26.96685  1.000 40.12994  ? 49  ILE   A O    1 
ATOM   656   C CB   . ILE   A 1 49  ? -21.88326 18.51598  25.08401  1.000 46.35449  ? 49  ILE   A CB   1 
ATOM   657   C CG1  . ILE   A 1 49  ? -22.81518 17.82799  24.08507  1.000 46.17218  ? 49  ILE   A CG1  1 
ATOM   658   C CG2  . ILE   A 1 49  ? -20.43147 18.08134  24.84202  1.000 45.87704  ? 49  ILE   A CG2  1 
ATOM   659   C CD1  . ILE   A 1 49  ? -22.59927 18.29433  22.64458  1.000 43.80333  ? 49  ILE   A CD1  1 
ATOM   660   H H    . ILE   A 1 49  ? -22.80331 16.30818  26.34014  1.000 56.76495  ? 49  ILE   A H    1 
ATOM   661   H HA   . ILE   A 1 49  ? -21.67740 18.65203  27.12315  1.000 55.07646  ? 49  ILE   A HA   1 
ATOM   662   H HB   . ILE   A 1 49  ? -21.94831 19.47491  24.95310  1.000 55.62539  ? 49  ILE   A HB   1 
ATOM   663   H HG12 . ILE   A 1 49  ? -22.65847 16.87124  24.11622  1.000 55.40661  ? 49  ILE   A HG12 1 
ATOM   664   H HG13 . ILE   A 1 49  ? -23.73422 18.02170  24.32743  1.000 55.40661  ? 49  ILE   A HG13 1 
ATOM   665   H HG21 . ILE   A 1 49  ? -20.14486 18.40674  23.97434  1.000 55.05244  ? 49  ILE   A HG21 1 
ATOM   666   H HG22 . ILE   A 1 49  ? -19.86940 18.45621  25.53805  1.000 55.05244  ? 49  ILE   A HG22 1 
ATOM   667   H HG23 . ILE   A 1 49  ? -20.38391 17.11277  24.86429  1.000 55.05244  ? 49  ILE   A HG23 1 
ATOM   668   H HD11 . ILE   A 1 49  ? -23.20954 17.81496  22.06262  1.000 52.56399  ? 49  ILE   A HD11 1 
ATOM   669   H HD12 . ILE   A 1 49  ? -22.77195 19.24739  22.59194  1.000 52.56399  ? 49  ILE   A HD12 1 
ATOM   670   H HD13 . ILE   A 1 49  ? -21.68258 18.10953  22.38685  1.000 52.56399  ? 49  ILE   A HD13 1 
ATOM   671   N N    . ILE   A 1 50  ? -24.74483 18.01497  26.87522  1.000 38.00037  ? 50  ILE   A N    1 
ATOM   672   C CA   . ILE   A 1 50  ? -26.07789 18.49596  27.20821  1.000 40.66909  ? 50  ILE   A CA   1 
ATOM   673   C C    . ILE   A 1 50  ? -26.75962 17.43639  28.06077  1.000 45.22451  ? 50  ILE   A C    1 
ATOM   674   O O    . ILE   A 1 50  ? -26.71334 16.24210  27.73737  1.000 53.06532  ? 50  ILE   A O    1 
ATOM   675   C CB   . ILE   A 1 50  ? -26.93622 18.79350  25.96274  1.000 44.45700  ? 50  ILE   A CB   1 
ATOM   676   C CG1  . ILE   A 1 50  ? -26.32744 19.91501  25.11857  1.000 38.80099  ? 50  ILE   A CG1  1 
ATOM   677   C CG2  . ILE   A 1 50  ? -28.36963 19.15810  26.39172  1.000 43.50116  ? 50  ILE   A CG2  1 
ATOM   678   C CD1  . ILE   A 1 50  ? -26.58303 21.32960  25.64808  1.000 49.50074  ? 50  ILE   A CD1  1 
ATOM   679   H H    . ILE   A 1 50  ? -24.71559 17.16903  26.72309  1.000 45.60044  ? 50  ILE   A H    1 
ATOM   680   H HA   . ILE   A 1 50  ? -25.99292 19.31738  27.71708  1.000 48.80291  ? 50  ILE   A HA   1 
ATOM   681   H HB   . ILE   A 1 50  ? -26.95826 17.99371  25.41433  1.000 53.34840  ? 50  ILE   A HB   1 
ATOM   682   H HG12 . ILE   A 1 50  ? -25.36668 19.78635  25.08270  1.000 46.56118  ? 50  ILE   A HG12 1 
ATOM   683   H HG13 . ILE   A 1 50  ? -26.70230 19.86598  24.22528  1.000 46.56118  ? 50  ILE   A HG13 1 
ATOM   684   H HG21 . ILE   A 1 50  ? -28.81740 19.60017  25.65349  1.000 52.20139  ? 50  ILE   A HG21 1 
ATOM   685   H HG22 . ILE   A 1 50  ? -28.84466 18.34613  26.62826  1.000 52.20139  ? 50  ILE   A HG22 1 
ATOM   686   H HG23 . ILE   A 1 50  ? -28.32865 19.75232  27.15731  1.000 52.20139  ? 50  ILE   A HG23 1 
ATOM   687   H HD11 . ILE   A 1 50  ? -25.92756 21.93340  25.26508  1.000 59.40089  ? 50  ILE   A HD11 1 
ATOM   688   H HD12 . ILE   A 1 50  ? -27.47683 21.60600  25.39189  1.000 59.40089  ? 50  ILE   A HD12 1 
ATOM   689   H HD13 . ILE   A 1 50  ? -26.50278 21.32426  26.61474  1.000 59.40089  ? 50  ILE   A HD13 1 
ATOM   690   N N    . TYR   A 1 51  ? -27.37979 17.85600  29.15092  1.000 44.88739  ? 51  TYR   A N    1 
ATOM   691   C CA   . TYR   A 1 51  ? -28.22293 16.98160  29.95305  1.000 46.85088  ? 51  TYR   A CA   1 
ATOM   692   C C    . TYR   A 1 51  ? -29.51082 17.72058  30.27585  1.000 44.26756  ? 51  TYR   A C    1 
ATOM   693   O O    . TYR   A 1 51  ? -29.57736 18.95419  30.19857  1.000 42.20772  ? 51  TYR   A O    1 
ATOM   694   C CB   . TYR   A 1 51  ? -27.52102 16.51568  31.23221  1.000 43.70082  ? 51  TYR   A CB   1 
ATOM   695   C CG   . TYR   A 1 51  ? -27.15948 17.60216  32.20509  1.000 47.09393  ? 51  TYR   A CG   1 
ATOM   696   C CD1  . TYR   A 1 51  ? -25.99921 18.34829  32.04474  1.000 49.07038  ? 51  TYR   A CD1  1 
ATOM   697   C CD2  . TYR   A 1 51  ? -27.97000 17.87521  33.30099  1.000 52.92950  ? 51  TYR   A CD2  1 
ATOM   698   C CE1  . TYR   A 1 51  ? -25.65776 19.34604  32.93719  1.000 44.52396  ? 51  TYR   A CE1  1 
ATOM   699   C CE2  . TYR   A 1 51  ? -27.63835 18.87606  34.20406  1.000 54.04473  ? 51  TYR   A CE2  1 
ATOM   700   C CZ   . TYR   A 1 51  ? -26.47890 19.60367  34.01609  1.000 55.94601  ? 51  TYR   A CZ   1 
ATOM   701   O OH   . TYR   A 1 51  ? -26.14257 20.59270  34.91010  1.000 60.51760  ? 51  TYR   A OH   1 
ATOM   702   H H    . TYR   A 1 51  ? -27.32776 18.65915  29.45397  1.000 53.86487  ? 51  TYR   A H    1 
ATOM   703   H HA   . TYR   A 1 51  ? -28.44533 16.18198  29.45101  1.000 56.22105  ? 51  TYR   A HA   1 
ATOM   704   H HB2  . TYR   A 1 51  ? -28.10872 15.89804  31.69486  1.000 52.44098  ? 51  TYR   A HB2  1 
ATOM   705   H HB3  . TYR   A 1 51  ? -26.69829 16.06671  30.98235  1.000 52.44098  ? 51  TYR   A HB3  1 
ATOM   706   H HD1  . TYR   A 1 51  ? -25.44083 18.17273  31.32204  1.000 58.88446  ? 51  TYR   A HD1  1 
ATOM   707   H HD2  . TYR   A 1 51  ? -28.74625 17.37984  33.43116  1.000 63.51539  ? 51  TYR   A HD2  1 
ATOM   708   H HE1  . TYR   A 1 51  ? -24.88017 19.84055  32.81182  1.000 53.42875  ? 51  TYR   A HE1  1 
ATOM   709   H HE2  . TYR   A 1 51  ? -28.19197 19.05530  34.92951  1.000 64.85367  ? 51  TYR   A HE2  1 
ATOM   710   H HH   . TYR   A 1 51  ? -26.55694 20.48038  35.63209  1.000 72.62112  ? 51  TYR   A HH   1 
ATOM   711   N N    . GLU   A 1 52  ? -30.54225 16.95037  30.60027  1.000 40.85071  ? 52  GLU   A N    1 
ATOM   712   C CA   . GLU   A 1 52  ? -31.86262 17.49449  30.91112  1.000 50.35510  ? 52  GLU   A CA   1 
ATOM   713   C C    . GLU   A 1 52  ? -32.31896 18.46484  29.82586  1.000 45.04226  ? 52  GLU   A C    1 
ATOM   714   O O    . GLU   A 1 52  ? -32.77032 19.57703  30.09520  1.000 44.94527  ? 52  GLU   A O    1 
ATOM   715   C CB   . GLU   A 1 52  ? -31.86241 18.16047  32.29078  1.000 46.94830  ? 52  GLU   A CB   1 
ATOM   716   C CG   . GLU   A 1 52  ? -31.61206 17.17694  33.43399  1.000 53.59227  ? 52  GLU   A CG   1 
ATOM   717   C CD   . GLU   A 1 52  ? -31.61232 17.83880  34.80328  1.000 56.23344  ? 52  GLU   A CD   1 
ATOM   718   O OE1  . GLU   A 1 52  ? -31.46513 19.07968  34.87868  1.000 60.42740  ? 52  GLU   A OE1  1 
ATOM   719   O OE2  . GLU   A 1 52  ? -31.75229 17.11768  35.80703  1.000 55.25357  ? 52  GLU   A OE2  1 
ATOM   720   H H    . GLU   A 1 52  ? -30.50382 16.09259  30.64870  1.000 49.02085  ? 52  GLU   A H    1 
ATOM   721   H HA   . GLU   A 1 52  ? -32.50171 16.76515  30.93380  1.000 60.42612  ? 52  GLU   A HA   1 
ATOM   722   H HB2  . GLU   A 1 52  ? -31.16230 18.83139  32.31546  1.000 56.33796  ? 52  GLU   A HB2  1 
ATOM   723   H HB3  . GLU   A 1 52  ? -32.72605 18.57658  32.43869  1.000 56.33796  ? 52  GLU   A HB3  1 
ATOM   724   H HG2  . GLU   A 1 52  ? -32.31017 16.50351  33.42813  1.000 64.31072  ? 52  GLU   A HG2  1 
ATOM   725   H HG3  . GLU   A 1 52  ? -30.74645 16.75859  33.30513  1.000 64.31072  ? 52  GLU   A HG3  1 
ATOM   726   N N    . VAL   A 1 53  ? -32.17027 18.02505  28.58076  1.000 45.11871  ? 53  VAL   A N    1 
ATOM   727   C CA   . VAL   A 1 53  ? -32.64436 18.72438  27.39363  1.000 48.85962  ? 53  VAL   A CA   1 
ATOM   728   C C    . VAL   A 1 53  ? -31.72349 19.88294  27.02575  1.000 42.93115  ? 53  VAL   A C    1 
ATOM   729   O O    . VAL   A 1 53  ? -31.25018 19.96219  25.88838  1.000 43.99082  ? 53  VAL   A O    1 
ATOM   730   C CB   . VAL   A 1 53  ? -34.09318 19.22090  27.57592  1.000 48.63623  ? 53  VAL   A CB   1 
ATOM   731   C CG1  . VAL   A 1 53  ? -34.58340 19.89763  26.29561  1.000 46.39245  ? 53  VAL   A CG1  1 
ATOM   732   C CG2  . VAL   A 1 53  ? -35.00802 18.06916  27.96070  1.000 51.96142  ? 53  VAL   A CG2  1 
ATOM   733   H H    . VAL   A 1 53  ? -31.77730 17.28491  28.38747  1.000 54.14245  ? 53  VAL   A H    1 
ATOM   734   H HA   . VAL   A 1 53  ? -32.61476 18.09244  26.65832  1.000 58.63154  ? 53  VAL   A HA   1 
ATOM   735   H HB   . VAL   A 1 53  ? -34.11708 19.87300  28.29363  1.000 58.36348  ? 53  VAL   A HB   1 
ATOM   736   H HG11 . VAL   A 1 53  ? -35.54579 20.00819  26.34542  1.000 55.67094  ? 53  VAL   A HG11 1 
ATOM   737   H HG12 . VAL   A 1 53  ? -34.15482 20.76382  26.21223  1.000 55.67094  ? 53  VAL   A HG12 1 
ATOM   738   H HG13 . VAL   A 1 53  ? -34.35335 19.34025  25.53580  1.000 55.67094  ? 53  VAL   A HG13 1 
ATOM   739   H HG21 . VAL   A 1 53  ? -35.90372 18.25620  27.63878  1.000 62.35371  ? 53  VAL   A HG21 1 
ATOM   740   H HG22 . VAL   A 1 53  ? -34.67500 17.25271  27.55644  1.000 62.35371  ? 53  VAL   A HG22 1 
ATOM   741   H HG23 . VAL   A 1 53  ? -35.01540 17.98085  28.92664  1.000 62.35371  ? 53  VAL   A HG23 1 
ATOM   742   N N    . SER   A 1 54  ? -31.44251 20.76589  27.98518  1.000 37.12429  ? 54  SER   A N    1 
ATOM   743   C CA   . SER   A 1 54  ? -30.81196 22.03865  27.69014  1.000 44.37020  ? 54  SER   A CA   1 
ATOM   744   C C    . SER   A 1 54  ? -29.63199 22.40801  28.57799  1.000 41.39676  ? 54  SER   A C    1 
ATOM   745   O O    . SER   A 1 54  ? -28.97293 23.41508  28.29518  1.000 38.09534  ? 54  SER   A O    1 
ATOM   746   C CB   . SER   A 1 54  ? -31.85026 23.16975  27.79177  1.000 43.41850  ? 54  SER   A CB   1 
ATOM   747   O OG   . SER   A 1 54  ? -32.45405 23.15464  29.08062  1.000 44.61831  ? 54  SER   A OG   1 
ATOM   748   H H    . SER   A 1 54  ? -31.61120 20.64410  28.81963  1.000 44.54915  ? 54  SER   A H    1 
ATOM   749   H HA   . SER   A 1 54  ? -30.47456 21.99153  26.78193  1.000 53.24424  ? 54  SER   A HA   1 
ATOM   750   H HB2  . SER   A 1 54  ? -31.40883 24.02261  27.65514  1.000 52.10220  ? 54  SER   A HB2  1 
ATOM   751   H HB3  . SER   A 1 54  ? -32.53403 23.03814  27.11646  1.000 52.10220  ? 54  SER   A HB3  1 
ATOM   752   H HG   . SER   A 1 54  ? -32.94249 23.83120  29.17701  1.000 53.54198  ? 54  SER   A HG   1 
ATOM   753   N N    . GLN   A 1 55  ? -29.34651 21.65497  29.63127  1.000 38.60053  ? 55  GLN   A N    1 
ATOM   754   C CA   . GLN   A 1 55  ? -28.31874 22.05961  30.58077  1.000 41.45216  ? 55  GLN   A CA   1 
ATOM   755   C C    . GLN   A 1 55  ? -26.92837 21.74587  30.03928  1.000 45.42619  ? 55  GLN   A C    1 
ATOM   756   O O    . GLN   A 1 55  ? -26.68210 20.66269  29.49785  1.000 43.53882  ? 55  GLN   A O    1 
ATOM   757   C CB   . GLN   A 1 55  ? -28.53197 21.36339  31.92845  1.000 46.70798  ? 55  GLN   A CB   1 
ATOM   758   C CG   . GLN   A 1 55  ? -29.90831 21.59252  32.53521  1.000 41.85419  ? 55  GLN   A CG   1 
ATOM   759   C CD   . GLN   A 1 55  ? -30.22366 23.06454  32.71755  1.000 48.34421  ? 55  GLN   A CD   1 
ATOM   760   O OE1  . GLN   A 1 55  ? -29.52806 23.77948  33.44455  1.000 44.43578  ? 55  GLN   A OE1  1 
ATOM   761   N NE2  . GLN   A 1 55  ? -31.26969 23.53287  32.04323  1.000 49.00688  ? 55  GLN   A NE2  1 
ATOM   762   H H    . GLN   A 1 55  ? -29.73127 20.90891  29.81825  1.000 46.32064  ? 55  GLN   A H    1 
ATOM   763   H HA   . GLN   A 1 55  ? -28.37406 23.01741  30.72375  1.000 49.74260  ? 55  GLN   A HA   1 
ATOM   764   H HB2  . GLN   A 1 55  ? -28.41952 20.40781  31.80547  1.000 56.04957  ? 55  GLN   A HB2  1 
ATOM   765   H HB3  . GLN   A 1 55  ? -27.87332 21.69668  32.55773  1.000 56.04957  ? 55  GLN   A HB3  1 
ATOM   766   H HG2  . GLN   A 1 55  ? -30.58071 21.21081  31.94948  1.000 50.22503  ? 55  GLN   A HG2  1 
ATOM   767   H HG3  . GLN   A 1 55  ? -29.94612 21.16636  33.40576  1.000 50.22503  ? 55  GLN   A HG3  1 
ATOM   768   H HE21 . GLN   A 1 55  ? -31.72575 23.00739  31.53779  1.000 58.80826  ? 55  GLN   A HE21 1 
ATOM   769   H HE22 . GLN   A 1 55  ? -31.49013 24.36124  32.11256  1.000 58.80826  ? 55  GLN   A HE22 1 
ATOM   770   N N    . ARG   A 1 56  ? -26.01927 22.70992  30.18759  1.000 43.13128  ? 56  ARG   A N    1 
ATOM   771   C CA   . ARG   A 1 56  ? -24.64228 22.55747  29.73978  1.000 45.05416  ? 56  ARG   A CA   1 
ATOM   772   C C    . ARG   A 1 56  ? -23.75019 22.24369  30.92670  1.000 48.26059  ? 56  ARG   A C    1 
ATOM   773   O O    . ARG   A 1 56  ? -23.65642 23.07220  31.84645  1.000 46.88832  ? 56  ARG   A O    1 
ATOM   774   C CB   . ARG   A 1 56  ? -24.15510 23.83105  29.05945  1.000 46.45988  ? 56  ARG   A CB   1 
ATOM   775   C CG   . ARG   A 1 56  ? -24.44086 23.92912  27.57366  1.000 44.28106  ? 56  ARG   A CG   1 
ATOM   776   C CD   . ARG   A 1 56  ? -23.81446 25.19760  26.98700  1.000 47.59646  ? 56  ARG   A CD   1 
ATOM   777   N NE   . ARG   A 1 56  ? -24.31108 26.40696  27.63160  1.000 45.91129  ? 56  ARG   A NE   1 
ATOM   778   C CZ   . ARG   A 1 56  ? -25.47550 26.97829  27.35110  1.000 48.95994  ? 56  ARG   A CZ   1 
ATOM   779   N NH1  . ARG   A 1 56  ? -26.28585 26.48179  26.42602  1.000 44.54454  ? 56  ARG   A NH1  1 
ATOM   780   N NH2  . ARG   A 1 56  ? -25.84166 28.06952  28.02248  1.000 46.35591  ? 56  ARG   A NH2  1 
ATOM   781   H H    . ARG   A 1 56  ? -26.18119 23.47249  30.55074  1.000 51.75753  ? 56  ARG   A H    1 
ATOM   782   H HA   . ARG   A 1 56  ? -24.59503 21.82355  29.10731  1.000 54.06499  ? 56  ARG   A HA   1 
ATOM   783   H HB2  . ARG   A 1 56  ? -24.58515 24.58841  29.48650  1.000 55.75186  ? 56  ARG   A HB2  1 
ATOM   784   H HB3  . ARG   A 1 56  ? -23.19343 23.88838  29.17264  1.000 55.75186  ? 56  ARG   A HB3  1 
ATOM   785   H HG2  . ARG   A 1 56  ? -24.06353 23.15986  27.11895  1.000 53.13727  ? 56  ARG   A HG2  1 
ATOM   786   H HG3  . ARG   A 1 56  ? -25.39940 23.96286  27.42887  1.000 53.13727  ? 56  ARG   A HG3  1 
ATOM   787   H HD2  . ARG   A 1 56  ? -22.85279 25.16347  27.10912  1.000 57.11575  ? 56  ARG   A HD2  1 
ATOM   788   H HD3  . ARG   A 1 56  ? -24.02724 25.24994  26.04208  1.000 57.11575  ? 56  ARG   A HD3  1 
ATOM   789   H HE   . ARG   A 1 56  ? -23.81748 26.77399  28.23264  1.000 55.09354  ? 56  ARG   A HE   1 
ATOM   790   H HH11 . ARG   A 1 56  ? -26.06095 25.77394  25.99245  1.000 53.45344  ? 56  ARG   A HH11 1 
ATOM   791   H HH12 . ARG   A 1 56  ? -27.03621 26.86767  26.25972  1.000 53.45344  ? 56  ARG   A HH12 1 
ATOM   792   H HH21 . ARG   A 1 56  ? -25.32564 28.39473  28.62875  1.000 55.62709  ? 56  ARG   A HH21 1 
ATOM   793   H HH22 . ARG   A 1 56  ? -26.59398 28.44857  27.84951  1.000 55.62709  ? 56  ARG   A HH22 1 
ATOM   794   N N    . PRO   A 1 57  ? -23.07306 21.09726  30.95849  1.000 47.82417  ? 57  PRO   A N    1 
ATOM   795   C CA   . PRO   A 1 57  ? -22.09419 20.86050  32.02388  1.000 48.85495  ? 57  PRO   A CA   1 
ATOM   796   C C    . PRO   A 1 57  ? -21.02002 21.93750  32.03074  1.000 49.17439  ? 57  PRO   A C    1 
ATOM   797   O O    . PRO   A 1 57  ? -20.83529 22.67668  31.06649  1.000 48.77234  ? 57  PRO   A O    1 
ATOM   798   C CB   . PRO   A 1 57  ? -21.50740 19.48543  31.68035  1.000 51.37067  ? 57  PRO   A CB   1 
ATOM   799   C CG   . PRO   A 1 57  ? -22.55033 18.82623  30.83873  1.000 52.52226  ? 57  PRO   A CG   1 
ATOM   800   C CD   . PRO   A 1 57  ? -23.21358 19.93726  30.06242  1.000 45.87262  ? 57  PRO   A CD   1 
ATOM   801   H HA   . PRO   A 1 57  ? -22.52702 20.81870  32.89095  1.000 58.62594  ? 57  PRO   A HA   1 
ATOM   802   H HB2  . PRO   A 1 57  ? -20.67897 19.59273  31.18731  1.000 61.64481  ? 57  PRO   A HB2  1 
ATOM   803   H HB3  . PRO   A 1 57  ? -21.34667 18.98150  32.49345  1.000 61.64481  ? 57  PRO   A HB3  1 
ATOM   804   H HG2  . PRO   A 1 57  ? -22.13223 18.18935  30.23833  1.000 63.02671  ? 57  PRO   A HG2  1 
ATOM   805   H HG3  . PRO   A 1 57  ? -23.19238 18.37358  31.40775  1.000 63.02671  ? 57  PRO   A HG3  1 
ATOM   806   H HD2  . PRO   A 1 57  ? -22.75676 20.09234  29.22090  1.000 55.04714  ? 57  PRO   A HD2  1 
ATOM   807   H HD3  . PRO   A 1 57  ? -24.14854 19.73617  29.90023  1.000 55.04714  ? 57  PRO   A HD3  1 
ATOM   808   N N    . SER   A 1 58  ? -20.30265 22.01488  33.14614  1.000 58.29456  ? 58  SER   A N    1 
ATOM   809   C CA   . SER   A 1 58  ? -19.21969 22.98000  33.27447  1.000 54.63294  ? 58  SER   A CA   1 
ATOM   810   C C    . SER   A 1 58  ? -18.14766 22.71127  32.22909  1.000 50.04958  ? 58  SER   A C    1 
ATOM   811   O O    . SER   A 1 58  ? -17.73393 21.56613  32.02973  1.000 57.49791  ? 58  SER   A O    1 
ATOM   812   C CB   . SER   A 1 58  ? -18.61819 22.90661  34.67869  1.000 62.02480  ? 58  SER   A CB   1 
ATOM   813   O OG   . SER   A 1 58  ? -17.50852 23.77946  34.80690  1.000 69.46964  ? 58  SER   A OG   1 
ATOM   814   H H    . SER   A 1 58  ? -20.42251 21.52170  33.84041  1.000 69.95347  ? 58  SER   A H    1 
ATOM   815   H HA   . SER   A 1 58  ? -19.56600 23.87554  33.13673  1.000 65.55953  ? 58  SER   A HA   1 
ATOM   816   H HB2  . SER   A 1 58  ? -19.29536 23.16202  35.32452  1.000 74.42976  ? 58  SER   A HB2  1 
ATOM   817   H HB3  . SER   A 1 58  ? -18.32448 21.99774  34.84780  1.000 74.42976  ? 58  SER   A HB3  1 
ATOM   818   H HG   . SER   A 1 58  ? -17.15567 23.68634  35.56349  1.000 83.36356  ? 58  SER   A HG   1 
ATOM   819   N N    . GLY   A 1 59  ? -17.70216 23.77049  31.56027  1.000 51.87036  ? 59  GLY   A N    1 
ATOM   820   C CA   . GLY   A 1 59  ? -16.68775 23.66026  30.53070  1.000 58.46087  ? 59  GLY   A CA   1 
ATOM   821   C C    . GLY   A 1 59  ? -17.20774 23.49230  29.11955  1.000 55.81100  ? 59  GLY   A C    1 
ATOM   822   O O    . GLY   A 1 59  ? -16.40252 23.46359  28.18237  1.000 57.46880  ? 59  GLY   A O    1 
ATOM   823   H H    . GLY   A 1 59  ? -17.97911 24.57427  31.69001  1.000 62.24443  ? 59  GLY   A H    1 
ATOM   824   H HA2  . GLY   A 1 59  ? -16.14226 24.46215  30.54860  1.000 70.15305  ? 59  GLY   A HA2  1 
ATOM   825   H HA3  . GLY   A 1 59  ? -16.12840 22.89330  30.73022  1.000 70.15305  ? 59  GLY   A HA3  1 
ATOM   826   N N    . VAL   A 1 60  ? -18.51760 23.37207  28.93779  1.000 57.22110  ? 60  VAL   A N    1 
ATOM   827   C CA   . VAL   A 1 60  ? -19.12374 23.24737  27.61770  1.000 47.27027  ? 60  VAL   A CA   1 
ATOM   828   C C    . VAL   A 1 60  ? -19.53550 24.64436  27.16342  1.000 51.53030  ? 60  VAL   A C    1 
ATOM   829   O O    . VAL   A 1 60  ? -20.37082 25.27111  27.82995  1.000 53.70841  ? 60  VAL   A O    1 
ATOM   830   C CB   . VAL   A 1 60  ? -20.33243 22.30487  27.64412  1.000 49.99532  ? 60  VAL   A CB   1 
ATOM   831   C CG1  . VAL   A 1 60  ? -21.02382 22.28296  26.29270  1.000 47.39233  ? 60  VAL   A CG1  1 
ATOM   832   C CG2  . VAL   A 1 60  ? -19.90415 20.90018  28.06445  1.000 50.75599  ? 60  VAL   A CG2  1 
ATOM   833   H H    . VAL   A 1 60  ? -19.09012 23.35981  29.57941  1.000 68.66532  ? 60  VAL   A H    1 
ATOM   834   H HA   . VAL   A 1 60  ? -18.47226 22.89362  26.99214  1.000 56.72432  ? 60  VAL   A HA   1 
ATOM   835   H HB   . VAL   A 1 60  ? -20.97157 22.63021  28.29723  1.000 59.99439  ? 60  VAL   A HB   1 
ATOM   836   H HG11 . VAL   A 1 60  ? -21.67154 21.56100  26.28101  1.000 56.87080  ? 60  VAL   A HG11 1 
ATOM   837   H HG12 . VAL   A 1 60  ? -21.47211 23.13182  26.15352  1.000 56.87080  ? 60  VAL   A HG12 1 
ATOM   838   H HG13 . VAL   A 1 60  ? -20.35928 22.14238  25.60023  1.000 56.87080  ? 60  VAL   A HG13 1 
ATOM   839   H HG21 . VAL   A 1 60  ? -20.69395 20.34615  28.16531  1.000 60.90719  ? 60  VAL   A HG21 1 
ATOM   840   H HG22 . VAL   A 1 60  ? -19.32472 20.52888  27.38086  1.000 60.90719  ? 60  VAL   A HG22 1 
ATOM   841   H HG23 . VAL   A 1 60  ? -19.42815 20.95429  28.90790  1.000 60.90719  ? 60  VAL   A HG23 1 
ATOM   842   N N    . PRO   A 1 61  ? -19.00384 25.15185  26.05174  1.000 54.31695  ? 61  PRO   A N    1 
ATOM   843   C CA   . PRO   A 1 61  ? -19.31387 26.52938  25.65433  1.000 54.26125  ? 61  PRO   A CA   1 
ATOM   844   C C    . PRO   A 1 61  ? -20.77661 26.69455  25.27093  1.000 53.84793  ? 61  PRO   A C    1 
ATOM   845   O O    . PRO   A 1 61  ? -21.46845 25.74791  24.89131  1.000 44.73335  ? 61  PRO   A O    1 
ATOM   846   C CB   . PRO   A 1 61  ? -18.38875 26.77331  24.45331  1.000 51.80192  ? 61  PRO   A CB   1 
ATOM   847   C CG   . PRO   A 1 61  ? -18.11557 25.41257  23.90239  1.000 55.49466  ? 61  PRO   A CG   1 
ATOM   848   C CD   . PRO   A 1 61  ? -18.11337 24.47706  25.08352  1.000 50.78724  ? 61  PRO   A CD   1 
ATOM   849   H HA   . PRO   A 1 61  ? -19.09541 27.14987  26.36718  1.000 65.11350  ? 61  PRO   A HA   1 
ATOM   850   H HB2  . PRO   A 1 61  ? -18.83667 27.33078  23.79796  1.000 62.16231  ? 61  PRO   A HB2  1 
ATOM   851   H HB3  . PRO   A 1 61  ? -17.56927 27.20067  24.74779  1.000 62.16231  ? 61  PRO   A HB3  1 
ATOM   852   H HG2  . PRO   A 1 61  ? -18.81292 25.16911  23.27364  1.000 66.59359  ? 61  PRO   A HG2  1 
ATOM   853   H HG3  . PRO   A 1 61  ? -17.25270 25.40717  23.45930  1.000 66.59359  ? 61  PRO   A HG3  1 
ATOM   854   H HD2  . PRO   A 1 61  ? -18.46682 23.60815  24.83660  1.000 60.94468  ? 61  PRO   A HD2  1 
ATOM   855   H HD3  . PRO   A 1 61  ? -17.21886 24.38053  25.44604  1.000 60.94468  ? 61  PRO   A HD3  1 
ATOM   856   N N    . ASN   A 1 62  ? -21.24312 27.94573  25.36869  1.000 55.92840  ? 62  ASN   A N    1 
ATOM   857   C CA   . ASN   A 1 62  ? -22.63421 28.26411  25.06450  1.000 52.37573  ? 62  ASN   A CA   1 
ATOM   858   C C    . ASN   A 1 62  ? -22.96778 28.12593  23.58442  1.000 57.10575  ? 62  ASN   A C    1 
ATOM   859   O O    . ASN   A 1 62  ? -24.14225 28.26471  23.22214  1.000 55.21472  ? 62  ASN   A O    1 
ATOM   860   C CB   . ASN   A 1 62  ? -22.95896 29.68364  25.52964  1.000 62.91506  ? 62  ASN   A CB   1 
ATOM   861   C CG   . ASN   A 1 62  ? -21.98028 30.70725  24.99547  1.000 66.19211  ? 62  ASN   A CG   1 
ATOM   862   O OD1  . ASN   A 1 62  ? -20.99790 31.04479  25.65756  1.000 72.06496  ? 62  ASN   A OD1  1 
ATOM   863   N ND2  . ASN   A 1 62  ? -22.23492 31.19825  23.78682  1.000 74.92199  ? 62  ASN   A ND2  1 
ATOM   864   H H    . ASN   A 1 62  ? -20.77169 28.62369  25.60897  1.000 67.11408  ? 62  ASN   A H    1 
ATOM   865   H HA   . ASN   A 1 62  ? -23.20152 27.64772  25.55349  1.000 62.85087  ? 62  ASN   A HA   1 
ATOM   866   H HB2  . ASN   A 1 62  ? -23.84565 29.92409  25.21842  1.000 75.49808  ? 62  ASN   A HB2  1 
ATOM   867   H HB3  . ASN   A 1 62  ? -22.92775 29.71458  26.49865  1.000 75.49808  ? 62  ASN   A HB3  1 
ATOM   868   H HD21 . ASN   A 1 62  ? -21.70772 31.78269  23.44029  1.000 89.90639  ? 62  ASN   A HD21 1 
ATOM   869   H HD22 . ASN   A 1 62  ? -22.92688 30.93149  23.35135  1.000 89.90639  ? 62  ASN   A HD22 1 
ATOM   870   N N    . ARG   A 1 63  ? -21.97394 27.86454  22.72505  1.000 55.90207  ? 63  ARG   A N    1 
ATOM   871   C CA   . ARG   A 1 63  ? -22.26181 27.57808  21.32374  1.000 52.90606  ? 63  ARG   A CA   1 
ATOM   872   C C    . ARG   A 1 63  ? -23.15811 26.35239  21.17974  1.000 53.97773  ? 63  ARG   A C    1 
ATOM   873   O O    . ARG   A 1 63  ? -23.85955 26.21017  20.16992  1.000 52.96909  ? 63  ARG   A O    1 
ATOM   874   C CB   . ARG   A 1 63  ? -20.95939 27.35571  20.55277  1.000 52.46577  ? 63  ARG   A CB   1 
ATOM   875   C CG   . ARG   A 1 63  ? -19.92001 28.44476  20.76163  1.000 61.63429  ? 63  ARG   A CG   1 
ATOM   876   C CD   . ARG   A 1 63  ? -18.74291 28.30149  19.78928  1.000 59.13641  ? 63  ARG   A CD   1 
ATOM   877   N NE   . ARG   A 1 63  ? -17.86145 27.18741  20.11741  1.000 54.35253  ? 63  ARG   A NE   1 
ATOM   878   C CZ   . ARG   A 1 63  ? -17.88944 26.00061  19.52351  1.000 57.55852  ? 63  ARG   A CZ   1 
ATOM   879   N NH1  . ARG   A 1 63  ? -18.77487 25.71604  18.58059  1.000 58.15104  ? 63  ARG   A NH1  1 
ATOM   880   N NH2  . ARG   A 1 63  ? -17.00540 25.07403  19.88324  1.000 56.09732  ? 63  ARG   A NH2  1 
ATOM   881   H H    . ARG   A 1 63  ? -21.13862 27.84810  22.92890  1.000 67.08249  ? 63  ARG   A H    1 
ATOM   882   H HA   . ARG   A 1 63  ? -22.71806 28.34284  20.93920  1.000 63.48727  ? 63  ARG   A HA   1 
ATOM   883   H HB2  . ARG   A 1 63  ? -20.56805 26.51601  20.84028  1.000 62.95893  ? 63  ARG   A HB2  1 
ATOM   884   H HB3  . ARG   A 1 63  ? -21.16211 27.31991  19.60486  1.000 62.95893  ? 63  ARG   A HB3  1 
ATOM   885   H HG2  . ARG   A 1 63  ? -20.33051 29.31146  20.61597  1.000 73.96115  ? 63  ARG   A HG2  1 
ATOM   886   H HG3  . ARG   A 1 63  ? -19.57501 28.38893  21.66648  1.000 73.96115  ? 63  ARG   A HG3  1 
ATOM   887   H HD2  . ARG   A 1 63  ? -19.08917 28.15442  18.89520  1.000 70.96370  ? 63  ARG   A HD2  1 
ATOM   888   H HD3  . ARG   A 1 63  ? -18.21561 29.11536  19.81112  1.000 70.96370  ? 63  ARG   A HD3  1 
ATOM   889   H HE   . ARG   A 1 63  ? -17.28143 27.30790  20.74084  1.000 65.22304  ? 63  ARG   A HE   1 
ATOM   890   H HH11 . ARG   A 1 63  ? -19.35083 26.30725  18.33904  1.000 69.78124  ? 63  ARG   A HH11 1 
ATOM   891   H HH12 . ARG   A 1 63  ? -18.77386 24.94006  18.20986  1.000 69.78124  ? 63  ARG   A HH12 1 
ATOM   892   H HH21 . ARG   A 1 63  ? -16.42508 25.24743  20.49378  1.000 67.31678  ? 63  ARG   A HH21 1 
ATOM   893   H HH22 . ARG   A 1 63  ? -17.01419 24.30160  19.50527  1.000 67.31678  ? 63  ARG   A HH22 1 
ATOM   894   N N    . PHE   A 1 64  ? -23.12726 25.45097  22.16070  1.000 49.72078  ? 64  PHE   A N    1 
ATOM   895   C CA   . PHE   A 1 64  ? -23.97178 24.26021  22.16850  1.000 48.62262  ? 64  PHE   A CA   1 
ATOM   896   C C    . PHE   A 1 64  ? -25.25494 24.55187  22.93696  1.000 49.63105  ? 64  PHE   A C    1 
ATOM   897   O O    . PHE   A 1 64  ? -25.20854 24.98867  24.09232  1.000 43.73502  ? 64  PHE   A O    1 
ATOM   898   C CB   . PHE   A 1 64  ? -23.23631 23.08467  22.80915  1.000 42.62336  ? 64  PHE   A CB   1 
ATOM   899   C CG   . PHE   A 1 64  ? -21.96248 22.70632  22.10450  1.000 54.09171  ? 64  PHE   A CG   1 
ATOM   900   C CD1  . PHE   A 1 64  ? -20.78175 23.38076  22.36960  1.000 56.19354  ? 64  PHE   A CD1  1 
ATOM   901   C CD2  . PHE   A 1 64  ? -21.94355 21.67535  21.17733  1.000 48.46863  ? 64  PHE   A CD2  1 
ATOM   902   C CE1  . PHE   A 1 64  ? -19.60518 23.03319  21.72027  1.000 54.59404  ? 64  PHE   A CE1  1 
ATOM   903   C CE2  . PHE   A 1 64  ? -20.77479 21.32664  20.53047  1.000 50.79685  ? 64  PHE   A CE2  1 
ATOM   904   C CZ   . PHE   A 1 64  ? -19.60607 22.00398  20.80410  1.000 52.02952  ? 64  PHE   A CZ   1 
ATOM   905   H H    . PHE   A 1 64  ? -22.61344 25.50913  22.84788  1.000 59.66494  ? 64  PHE   A H    1 
ATOM   906   H HA   . PHE   A 1 64  ? -24.20079 24.01877  21.25736  1.000 58.34715  ? 64  PHE   A HA   1 
ATOM   907   H HB2  . PHE   A 1 64  ? -23.01014 23.31943  23.72273  1.000 51.14804  ? 64  PHE   A HB2  1 
ATOM   908   H HB3  . PHE   A 1 64  ? -23.82011 22.31007  22.80048  1.000 51.14804  ? 64  PHE   A HB3  1 
ATOM   909   H HD1  . PHE   A 1 64  ? -20.77737 24.07405  22.98947  1.000 67.43225  ? 64  PHE   A HD1  1 
ATOM   910   H HD2  . PHE   A 1 64  ? -22.72813 21.21294  20.98886  1.000 58.16235  ? 64  PHE   A HD2  1 
ATOM   911   H HE1  . PHE   A 1 64  ? -18.81824 23.49383  21.90312  1.000 65.51285  ? 64  PHE   A HE1  1 
ATOM   912   H HE2  . PHE   A 1 64  ? -20.77610 20.63421  19.90964  1.000 60.95622  ? 64  PHE   A HE2  1 
ATOM   913   H HZ   . PHE   A 1 64  ? -18.81834 21.76646  20.37055  1.000 62.43543  ? 64  PHE   A HZ   1 
ATOM   914   N N    . SER   A 1 65  ? -26.39547 24.31741  22.29546  1.000 47.77851  ? 65  SER   A N    1 
ATOM   915   C CA   . SER   A 1 65  ? -27.68737 24.55520  22.92524  1.000 50.82142  ? 65  SER   A CA   1 
ATOM   916   C C    . SER   A 1 65  ? -28.62393 23.40507  22.58995  1.000 45.64087  ? 65  SER   A C    1 
ATOM   917   O O    . SER   A 1 65  ? -28.62618 22.90882  21.45879  1.000 48.62818  ? 65  SER   A O    1 
ATOM   918   C CB   . SER   A 1 65  ? -28.30704 25.88492  22.46456  1.000 44.06167  ? 65  SER   A CB   1 
ATOM   919   O OG   . SER   A 1 65  ? -28.61355 25.84117  21.08037  1.000 52.48113  ? 65  SER   A OG   1 
ATOM   920   H H    . SER   A 1 65  ? -26.44601 24.01885  21.49053  1.000 57.33421  ? 65  SER   A H    1 
ATOM   921   H HA   . SER   A 1 65  ? -27.57662 24.59236  23.88818  1.000 60.98570  ? 65  SER   A HA   1 
ATOM   922   H HB2  . SER   A 1 65  ? -29.12292 26.04391  22.96452  1.000 52.87400  ? 65  SER   A HB2  1 
ATOM   923   H HB3  . SER   A 1 65  ? -27.67395 26.60188  22.62603  1.000 52.87400  ? 65  SER   A HB3  1 
ATOM   924   H HG   . SER   A 1 65  ? -28.97422 26.56173  20.84307  1.000 62.97735  ? 65  SER   A HG   1 
ATOM   925   N N    . GLY   A 1 66  ? -29.41277 22.99103  23.57557  1.000 44.56606  ? 66  GLY   A N    1 
ATOM   926   C CA   . GLY   A 1 66  ? -30.36408 21.91159  23.40610  1.000 43.87295  ? 66  GLY   A CA   1 
ATOM   927   C C    . GLY   A 1 66  ? -31.78149 22.39465  23.64868  1.000 51.30586  ? 66  GLY   A C    1 
ATOM   928   O O    . GLY   A 1 66  ? -32.01367 23.33861  24.40877  1.000 45.51925  ? 66  GLY   A O    1 
ATOM   929   H H    . GLY   A 1 66  ? -29.41217 23.32938  24.36622  1.000 53.47928  ? 66  GLY   A H    1 
ATOM   930   H HA2  . GLY   A 1 66  ? -30.30448 21.56194  22.50328  1.000 52.64754  ? 66  GLY   A HA2  1 
ATOM   931   H HA3  . GLY   A 1 66  ? -30.16598 21.19951  24.03426  1.000 52.64754  ? 66  GLY   A HA3  1 
ATOM   932   N N    . SER   A 1 67  ? -32.73199 21.73958  22.98876  1.000 48.40484  ? 67  SER   A N    1 
ATOM   933   C CA   . SER   A 1 67  ? -34.13838 22.09751  23.10766  1.000 52.88965  ? 67  SER   A CA   1 
ATOM   934   C C    . SER   A 1 67  ? -34.97203 20.86743  22.76838  1.000 57.40562  ? 67  SER   A C    1 
ATOM   935   O O    . SER   A 1 67  ? -34.44339 19.81240  22.40146  1.000 56.83602  ? 67  SER   A O    1 
ATOM   936   C CB   . SER   A 1 67  ? -34.48604 23.28599  22.20468  1.000 49.47423  ? 67  SER   A CB   1 
ATOM   937   O OG   . SER   A 1 67  ? -34.21389 22.99624  20.84556  1.000 58.08701  ? 67  SER   A OG   1 
ATOM   938   H H    . SER   A 1 67  ? -32.58442 21.07713  22.46056  1.000 58.08581  ? 67  SER   A H    1 
ATOM   939   H HA   . SER   A 1 67  ? -34.32621 22.35000  24.02519  1.000 63.46758  ? 67  SER   A HA   1 
ATOM   940   H HB2  . SER   A 1 67  ? -35.43022 23.48693  22.29986  1.000 59.36908  ? 67  SER   A HB2  1 
ATOM   941   H HB3  . SER   A 1 67  ? -33.95506 24.05145  22.47490  1.000 59.36908  ? 67  SER   A HB3  1 
ATOM   942   H HG   . SER   A 1 67  ? -34.37989 23.66827  20.36971  1.000 69.70441  ? 67  SER   A HG   1 
ATOM   943   N N    . LYS   A 1 68  ? -36.28897 21.00649  22.90900  1.000 56.34332  ? 68  LYS   A N    1 
ATOM   944   C CA   . LYS   A 1 68  ? -37.20241 19.90784  22.63619  1.000 60.50127  ? 68  LYS   A CA   1 
ATOM   945   C C    . LYS   A 1 68  ? -38.54513 20.47504  22.19603  1.000 62.21714  ? 68  LYS   A C    1 
ATOM   946   O O    . LYS   A 1 68  ? -38.96794 21.53795  22.65382  1.000 57.78698  ? 68  LYS   A O    1 
ATOM   947   C CB   . LYS   A 1 68  ? -37.38310 19.00429  23.86438  1.000 57.70997  ? 68  LYS   A CB   1 
ATOM   948   C CG   . LYS   A 1 68  ? -38.19087 17.74852  23.58203  1.000 61.52312  ? 68  LYS   A CG   1 
ATOM   949   C CD   . LYS   A 1 68  ? -38.32794 16.87246  24.81691  1.000 67.91850  ? 68  LYS   A CD   1 
ATOM   950   C CE   . LYS   A 1 68  ? -39.19204 17.53109  25.87875  1.000 73.44837  ? 68  LYS   A CE   1 
ATOM   951   N NZ   . LYS   A 1 68  ? -39.50219 16.59273  26.99415  1.000 78.35295  ? 68  LYS   A NZ   1 
ATOM   952   H H    . LYS   A 1 68  ? -36.67630 21.73135  23.16231  1.000 67.61199  ? 68  LYS   A H    1 
ATOM   953   H HA   . LYS   A 1 68  ? -36.84992 19.36731  21.91197  1.000 72.60153  ? 68  LYS   A HA   1 
ATOM   954   H HB2  . LYS   A 1 68  ? -36.50854 18.72962  24.18156  1.000 69.25196  ? 68  LYS   A HB2  1 
ATOM   955   H HB3  . LYS   A 1 68  ? -37.84444 19.50489  24.55537  1.000 69.25196  ? 68  LYS   A HB3  1 
ATOM   956   H HG2  . LYS   A 1 68  ? -39.08055 17.99991  23.28847  1.000 73.82775  ? 68  LYS   A HG2  1 
ATOM   957   H HG3  . LYS   A 1 68  ? -37.74733 17.23160  22.89140  1.000 73.82775  ? 68  LYS   A HG3  1 
ATOM   958   H HD2  . LYS   A 1 68  ? -38.74031 16.03036  24.56851  1.000 81.50220  ? 68  LYS   A HD2  1 
ATOM   959   H HD3  . LYS   A 1 68  ? -37.44942 16.71263  25.19581  1.000 81.50220  ? 68  LYS   A HD3  1 
ATOM   960   H HE2  . LYS   A 1 68  ? -38.72162 18.29577  26.24602  1.000 88.13804  ? 68  LYS   A HE2  1 
ATOM   961   H HE3  . LYS   A 1 68  ? -40.02868 17.81668  25.47953  1.000 88.13804  ? 68  LYS   A HE3  1 
ATOM   962   H HZ1  . LYS   A 1 68  ? -39.95661 17.01674  27.63119  1.000 94.02354  ? 68  LYS   A HZ1  1 
ATOM   963   H HZ2  . LYS   A 1 68  ? -39.99223 15.91349  26.69316  1.000 94.02354  ? 68  LYS   A HZ2  1 
ATOM   964   H HZ3  . LYS   A 1 68  ? -38.74779 16.27296  27.34160  1.000 94.02354  ? 68  LYS   A HZ3  1 
ATOM   965   N N    . SER   A 1 69  ? -39.20966 19.74603  21.29879  1.000 64.18094  ? 69  SER   A N    1 
ATOM   966   C CA   . SER   A 1 69  ? -40.53093 20.13366  20.80879  1.000 63.19649  ? 69  SER   A CA   1 
ATOM   967   C C    . SER   A 1 69  ? -41.27969 18.84726  20.47078  1.000 67.01313  ? 69  SER   A C    1 
ATOM   968   O O    . SER   A 1 69  ? -41.07189 18.26816  19.40007  1.000 68.09837  ? 69  SER   A O    1 
ATOM   969   C CB   . SER   A 1 69  ? -40.42968 21.05317  19.60220  1.000 69.38453  ? 69  SER   A CB   1 
ATOM   970   O OG   . SER   A 1 69  ? -40.11879 22.37842  19.99886  1.000 83.10618  ? 69  SER   A OG   1 
ATOM   971   H H    . SER   A 1 69  ? -38.91319 19.01543  20.95539  1.000 77.01712  ? 69  SER   A H    1 
ATOM   972   H HA   . SER   A 1 69  ? -41.00950 20.60381  21.50939  1.000 75.83579  ? 69  SER   A HA   1 
ATOM   973   H HB2  . SER   A 1 69  ? -39.72947 20.72727  19.01536  1.000 83.26144  ? 69  SER   A HB2  1 
ATOM   974   H HB3  . SER   A 1 69  ? -41.27982 21.05513  19.13512  1.000 83.26144  ? 69  SER   A HB3  1 
ATOM   975   H HG   . SER   A 1 69  ? -40.24078 22.90649  19.35710  1.000 99.72742  ? 69  SER   A HG   1 
ATOM   976   N N    . GLY   A 1 70  ? -42.13889 18.41080  21.38373  1.000 66.46200  ? 70  GLY   A N    1 
ATOM   977   C CA   . GLY   A 1 70  ? -42.88292 17.18152  21.16681  1.000 64.00860  ? 70  GLY   A CA   1 
ATOM   978   C C    . GLY   A 1 70  ? -42.02411 15.98543  21.48169  1.000 64.67803  ? 70  GLY   A C    1 
ATOM   979   O O    . GLY   A 1 70  ? -41.38575 15.92376  22.53423  1.000 67.96236  ? 70  GLY   A O    1 
ATOM   980   H H    . GLY   A 1 70  ? -42.30711 18.80453  22.12957  1.000 79.75440  ? 70  GLY   A H    1 
ATOM   981   H HA2  . GLY   A 1 70  ? -43.66565 17.16511  21.73950  1.000 76.81032  ? 70  GLY   A HA2  1 
ATOM   982   H HA3  . GLY   A 1 70  ? -43.16774 17.12815  20.24110  1.000 76.81032  ? 70  GLY   A HA3  1 
ATOM   983   N N    . ASN   A 1 71  ? -42.00209 15.02198  20.56203  1.000 70.41748  ? 71  ASN   A N    1 
ATOM   984   C CA   . ASN   A 1 71  ? -41.19759 13.81863  20.70408  1.000 68.53151  ? 71  ASN   A CA   1 
ATOM   985   C C    . ASN   A 1 71  ? -39.81989 13.95537  20.06299  1.000 66.56934  ? 71  ASN   A C    1 
ATOM   986   O O    . ASN   A 1 71  ? -39.16867 12.94019  19.79134  1.000 64.20780  ? 71  ASN   A O    1 
ATOM   987   C CB   . ASN   A 1 71  ? -41.93391 12.62243  20.09710  1.000 70.49993  ? 71  ASN   A CB   1 
ATOM   988   C CG   . ASN   A 1 71  ? -43.25840 12.34812  20.77733  1.000 74.00241  ? 71  ASN   A CG   1 
ATOM   989   O OD1  . ASN   A 1 71  ? -43.46550 12.72287  21.93062  1.000 74.55818  ? 71  ASN   A OD1  1 
ATOM   990   N ND2  . ASN   A 1 71  ? -44.16157 11.68094  20.06746  1.000 78.04110  ? 71  ASN   A ND2  1 
ATOM   991   H H    . ASN   A 1 71  ? -42.45624 15.04668  19.83215  1.000 84.50097  ? 71  ASN   A H    1 
ATOM   992   H HA   . ASN   A 1 71  ? -41.07058 13.64787  21.65044  1.000 82.23781  ? 71  ASN   A HA   1 
ATOM   993   H HB2  . ASN   A 1 71  ? -42.10862 12.80051  19.15973  1.000 84.59992  ? 71  ASN   A HB2  1 
ATOM   994   H HB3  . ASN   A 1 71  ? -41.38031 11.83100  20.18688  1.000 84.59992  ? 71  ASN   A HB3  1 
ATOM   995   H HD21 . ASN   A 1 71  ? -44.92966 11.50046  20.40963  1.000 93.64932  ? 71  ASN   A HD21 1 
ATOM   996   H HD22 . ASN   A 1 71  ? -43.97817 11.42949  19.26575  1.000 93.64932  ? 71  ASN   A HD22 1 
ATOM   997   N N    . THR   A 1 72  ? -39.35925 15.18232  19.82383  1.000 64.60819  ? 72  THR   A N    1 
ATOM   998   C CA   . THR   A 1 72  ? -38.11969 15.42551  19.10012  1.000 60.64736  ? 72  THR   A CA   1 
ATOM   999   C C    . THR   A 1 72  ? -37.27819 16.44210  19.85378  1.000 60.48849  ? 72  THR   A C    1 
ATOM   1000  O O    . THR   A 1 72  ? -37.68019 17.60188  19.99543  1.000 58.99545  ? 72  THR   A O    1 
ATOM   1001  C CB   . THR   A 1 72  ? -38.40942 15.92119  17.67877  1.000 62.21095  ? 72  THR   A CB   1 
ATOM   1002  O OG1  . THR   A 1 72  ? -39.09836 14.89560  16.95206  1.000 66.02996  ? 72  THR   A OG1  1 
ATOM   1003  C CG2  . THR   A 1 72  ? -37.11501 16.29829  16.95548  1.000 61.57418  ? 72  THR   A CG2  1 
ATOM   1004  H H    . THR   A 1 72  ? -39.75718 15.90144  20.07706  1.000 77.52983  ? 72  THR   A H    1 
ATOM   1005  H HA   . THR   A 1 72  ? -37.61323 14.59959  19.05254  1.000 72.77683  ? 72  THR   A HA   1 
ATOM   1006  H HB   . THR   A 1 72  ? -38.96379 16.71625  17.71688  1.000 74.65314  ? 72  THR   A HB   1 
ATOM   1007  H HG1  . THR   A 1 72  ? -39.21532 15.13674  16.15596  1.000 79.23595  ? 72  THR   A HG1  1 
ATOM   1008  H HG21 . THR   A 1 72  ? -37.27750 16.37360  16.00216  1.000 73.88901  ? 72  THR   A HG21 1 
ATOM   1009  H HG22 . THR   A 1 72  ? -36.78540 17.14831  17.28675  1.000 73.88901  ? 72  THR   A HG22 1 
ATOM   1010  H HG23 . THR   A 1 72  ? -36.44009 15.61829  17.10703  1.000 73.88901  ? 72  THR   A HG23 1 
ATOM   1011  N N    . ALA   A 1 73  ? -36.11752 16.00560  20.33270  1.000 56.37650  ? 73  ALA   A N    1 
ATOM   1012  C CA   . ALA   A 1 73  ? -35.11106 16.89809  20.88291  1.000 54.18354  ? 73  ALA   A CA   1 
ATOM   1013  C C    . ALA   A 1 73  ? -34.13841 17.33209  19.78799  1.000 51.81891  ? 73  ALA   A C    1 
ATOM   1014  O O    . ALA   A 1 73  ? -33.95838 16.65192  18.77457  1.000 52.83649  ? 73  ALA   A O    1 
ATOM   1015  C CB   . ALA   A 1 73  ? -34.35281 16.21529  22.01672  1.000 52.83237  ? 73  ALA   A CB   1 
ATOM   1016  H H    . ALA   A 1 73  ? -35.88664 15.17733  20.34925  1.000 67.65180  ? 73  ALA   A H    1 
ATOM   1017  H HA   . ALA   A 1 73  ? -35.54025 17.68955  21.24389  1.000 65.02025  ? 73  ALA   A HA   1 
ATOM   1018  H HB1  . ALA   A 1 73  ? -33.69937 16.83471  22.37760  1.000 63.39885  ? 73  ALA   A HB1  1 
ATOM   1019  H HB2  . ALA   A 1 73  ? -34.98269 15.95880  22.70836  1.000 63.39885  ? 73  ALA   A HB2  1 
ATOM   1020  H HB3  . ALA   A 1 73  ? -33.90541 15.42826  21.66840  1.000 63.39885  ? 73  ALA   A HB3  1 
ATOM   1021  N N    . SER   A 1 74  ? -33.50206 18.48031  20.00817  1.000 52.06049  ? 74  SER   A N    1 
ATOM   1022  C CA   . SER   A 1 74  ? -32.61254 19.06591  19.01540  1.000 50.93993  ? 74  SER   A CA   1 
ATOM   1023  C C    . SER   A 1 74  ? -31.38518 19.66425  19.68326  1.000 44.85289  ? 74  SER   A C    1 
ATOM   1024  O O    . SER   A 1 74  ? -31.48854 20.34453  20.70529  1.000 41.05723  ? 74  SER   A O    1 
ATOM   1025  C CB   . SER   A 1 74  ? -33.33356 20.14796  18.19892  1.000 52.94746  ? 74  SER   A CB   1 
ATOM   1026  O OG   . SER   A 1 74  ? -34.36364 19.57923  17.40823  1.000 61.12175  ? 74  SER   A OG   1 
ATOM   1027  H H    . SER   A 1 74  ? -33.57150 18.94066  20.73126  1.000 62.47258  ? 74  SER   A H    1 
ATOM   1028  H HA   . SER   A 1 74  ? -32.30652 18.36613  18.41744  1.000 61.12792  ? 74  SER   A HA   1 
ATOM   1029  H HB2  . SER   A 1 74  ? -33.72309 20.79555  18.80702  1.000 63.53695  ? 74  SER   A HB2  1 
ATOM   1030  H HB3  . SER   A 1 74  ? -32.69222 20.58394  17.61625  1.000 63.53695  ? 74  SER   A HB3  1 
ATOM   1031  H HG   . SER   A 1 74  ? -34.88789 19.13760  17.89375  1.000 73.34610  ? 74  SER   A HG   1 
ATOM   1032  N N    . LEU   A 1 75  ? -30.22399 19.39607  19.09634  1.000 44.34861  ? 75  LEU   A N    1 
ATOM   1033  C CA   . LEU   A 1 75  ? -28.96967 20.02314  19.48717  1.000 43.43898  ? 75  LEU   A CA   1 
ATOM   1034  C C    . LEU   A 1 75  ? -28.55466 20.99189  18.39045  1.000 47.77123  ? 75  LEU   A C    1 
ATOM   1035  O O    . LEU   A 1 75  ? -28.58994 20.64194  17.20359  1.000 45.44297  ? 75  LEU   A O    1 
ATOM   1036  C CB   . LEU   A 1 75  ? -27.87574 18.98029  19.70868  1.000 46.81774  ? 75  LEU   A CB   1 
ATOM   1037  C CG   . LEU   A 1 75  ? -26.49569 19.52423  20.07593  1.000 43.86710  ? 75  LEU   A CG   1 
ATOM   1038  C CD1  . LEU   A 1 75  ? -26.50130 20.09863  21.47612  1.000 48.08292  ? 75  LEU   A CD1  1 
ATOM   1039  C CD2  . LEU   A 1 75  ? -25.43307 18.44018  19.93976  1.000 51.04791  ? 75  LEU   A CD2  1 
ATOM   1040  H H    . LEU   A 1 75  ? -30.13626 18.83655  18.44917  1.000 53.21833  ? 75  LEU   A H    1 
ATOM   1041  H HA   . LEU   A 1 75  ? -29.08815 20.51164  20.31677  1.000 52.12678  ? 75  LEU   A HA   1 
ATOM   1042  H HB2  . LEU   A 1 75  ? -28.15602 18.39690  20.43118  1.000 56.18129  ? 75  LEU   A HB2  1 
ATOM   1043  H HB3  . LEU   A 1 75  ? -27.77462 18.46966  18.89019  1.000 56.18129  ? 75  LEU   A HB3  1 
ATOM   1044  H HG   . LEU   A 1 75  ? -26.26915 20.24008  19.46182  1.000 52.64052  ? 75  LEU   A HG   1 
ATOM   1045  H HD11 . LEU   A 1 75  ? -25.60632 20.40029  21.69730  1.000 57.69950  ? 75  LEU   A HD11 1 
ATOM   1046  H HD12 . LEU   A 1 75  ? -27.11954 20.84536  21.50865  1.000 57.69950  ? 75  LEU   A HD12 1 
ATOM   1047  H HD13 . LEU   A 1 75  ? -26.78154 19.40980  22.09892  1.000 57.69950  ? 75  LEU   A HD13 1 
ATOM   1048  H HD21 . LEU   A 1 75  ? -24.66531 18.68071  20.48160  1.000 61.25749  ? 75  LEU   A HD21 1 
ATOM   1049  H HD22 . LEU   A 1 75  ? -25.80183 17.59642  20.24467  1.000 61.25749  ? 75  LEU   A HD22 1 
ATOM   1050  H HD23 . LEU   A 1 75  ? -25.17152 18.36956  19.00836  1.000 61.25749  ? 75  LEU   A HD23 1 
ATOM   1051  N N    . THR   A 1 76  ? -28.16931 22.20696  18.78337  1.000 49.34865  ? 76  THR   A N    1 
ATOM   1052  C CA   . THR   A 1 76  ? -27.67718 23.21352  17.85457  1.000 48.52533  ? 76  THR   A CA   1 
ATOM   1053  C C    . THR   A 1 76  ? -26.25144 23.57912  18.23535  1.000 53.45172  ? 76  THR   A C    1 
ATOM   1054  O O    . THR   A 1 76  ? -25.96565 23.83328  19.41194  1.000 50.61966  ? 76  THR   A O    1 
ATOM   1055  C CB   . THR   A 1 76  ? -28.56425 24.46364  17.86572  1.000 50.76056  ? 76  THR   A CB   1 
ATOM   1056  O OG1  . THR   A 1 76  ? -29.90294 24.09998  17.50254  1.000 53.44099  ? 76  THR   A OG1  1 
ATOM   1057  C CG2  . THR   A 1 76  ? -28.03579 25.50904  16.88467  1.000 49.58350  ? 76  THR   A CG2  1 
ATOM   1058  H H    . THR   A 1 76  ? -28.18589 22.47276  19.60110  1.000 59.21838  ? 76  THR   A H    1 
ATOM   1059  H HA   . THR   A 1 76  ? -27.67686 22.85252  16.95425  1.000 58.23040  ? 76  THR   A HA   1 
ATOM   1060  H HB   . THR   A 1 76  ? -28.56330 24.85515  18.75320  1.000 60.91267  ? 76  THR   A HB   1 
ATOM   1061  H HG1  . THR   A 1 76  ? -29.90872 23.75183  16.73811  1.000 64.12918  ? 76  THR   A HG1  1 
ATOM   1062  H HG21 . THR   A 1 76  ? -28.68096 26.22647  16.78493  1.000 59.50021  ? 76  THR   A HG21 1 
ATOM   1063  H HG22 . THR   A 1 76  ? -27.20126 25.87943  17.21219  1.000 59.50021  ? 76  THR   A HG22 1 
ATOM   1064  H HG23 . THR   A 1 76  ? -27.88092 25.10218  16.01785  1.000 59.50021  ? 76  THR   A HG23 1 
ATOM   1065  N N    . VAL   A 1 77  ? -25.36177 23.59892  17.24437  1.000 52.77391  ? 77  VAL   A N    1 
ATOM   1066  C CA   . VAL   A 1 77  ? -23.97394 24.00547  17.43639  1.000 51.44431  ? 77  VAL   A CA   1 
ATOM   1067  C C    . VAL   A 1 77  ? -23.72212 25.21459  16.54976  1.000 52.31054  ? 77  VAL   A C    1 
ATOM   1068  O O    . VAL   A 1 77  ? -23.69008 25.09618  15.31816  1.000 56.78302  ? 77  VAL   A O    1 
ATOM   1069  C CB   . VAL   A 1 77  ? -22.98718 22.87941  17.11966  1.000 52.26645  ? 77  VAL   A CB   1 
ATOM   1070  C CG1  . VAL   A 1 77  ? -21.56359 23.32371  17.45045  1.000 53.61583  ? 77  VAL   A CG1  1 
ATOM   1071  C CG2  . VAL   A 1 77  ? -23.35554 21.61962  17.89099  1.000 51.31611  ? 77  VAL   A CG2  1 
ATOM   1072  H H    . VAL   A 1 77  ? -25.54458 23.37570  16.43421  1.000 63.32869  ? 77  VAL   A H    1 
ATOM   1073  H HA   . VAL   A 1 77  ? -23.84841 24.27015  18.36110  1.000 61.73317  ? 77  VAL   A HA   1 
ATOM   1074  H HB   . VAL   A 1 77  ? -23.02863 22.67193  16.17301  1.000 62.71974  ? 77  VAL   A HB   1 
ATOM   1075  H HG11 . VAL   A 1 77  ? -20.96371 22.56947  17.34017  1.000 64.33900  ? 77  VAL   A HG11 1 
ATOM   1076  H HG12 . VAL   A 1 77  ? -21.30840 24.04011  16.84833  1.000 64.33900  ? 77  VAL   A HG12 1 
ATOM   1077  H HG13 . VAL   A 1 77  ? -21.53574 23.63711  18.36800  1.000 64.33900  ? 77  VAL   A HG13 1 
ATOM   1078  H HG21 . VAL   A 1 77  ? -22.65560 20.95911  17.76977  1.000 61.57933  ? 77  VAL   A HG21 1 
ATOM   1079  H HG22 . VAL   A 1 77  ? -23.44343 21.83961  18.83162  1.000 61.57933  ? 77  VAL   A HG22 1 
ATOM   1080  H HG23 . VAL   A 1 77  ? -24.19682 21.27618  17.55161  1.000 61.57933  ? 77  VAL   A HG23 1 
ATOM   1081  N N    . SER   A 1 78  ? -23.54325 26.37210  17.16837  1.000 52.14436  ? 78  SER   A N    1 
ATOM   1082  C CA   . SER   A 1 78  ? -23.25328 27.60149  16.45124  1.000 56.49607  ? 78  SER   A CA   1 
ATOM   1083  C C    . SER   A 1 78  ? -21.75080 27.85637  16.43010  1.000 59.01314  ? 78  SER   A C    1 
ATOM   1084  O O    . SER   A 1 78  ? -20.98264 27.27954  17.21148  1.000 51.03490  ? 78  SER   A O    1 
ATOM   1085  C CB   . SER   A 1 78  ? -23.98083 28.78080  17.08574  1.000 50.37111  ? 78  SER   A CB   1 
ATOM   1086  O OG   . SER   A 1 78  ? -25.37452 28.65399  16.88243  1.000 62.46184  ? 78  SER   A OG   1 
ATOM   1087  H H    . SER   A 1 78  ? -23.58605 26.47179  18.02150  1.000 62.57323  ? 78  SER   A H    1 
ATOM   1088  H HA   . SER   A 1 78  ? -23.56034 27.52215  15.53455  1.000 67.79529  ? 78  SER   A HA   1 
ATOM   1089  H HB2  . SER   A 1 78  ? -23.79700 28.79449  18.03806  1.000 60.44533  ? 78  SER   A HB2  1 
ATOM   1090  H HB3  . SER   A 1 78  ? -23.67204 29.60420  16.67638  1.000 60.44533  ? 78  SER   A HB3  1 
ATOM   1091  H HG   . SER   A 1 78  ? -25.77154 29.33002  17.18405  1.000 74.95421  ? 78  SER   A HG   1 
ATOM   1092  N N    . GLY   A 1 79  ? -21.34042 28.72882  15.51186  1.000 47.57302  ? 79  GLY   A N    1 
ATOM   1093  C CA   . GLY   A 1 79  ? -19.93953 29.04308  15.35523  1.000 50.21227  ? 79  GLY   A CA   1 
ATOM   1094  C C    . GLY   A 1 79  ? -19.10625 27.79788  15.16343  1.000 52.80384  ? 79  GLY   A C    1 
ATOM   1095  O O    . GLY   A 1 79  ? -18.11436 27.59143  15.87347  1.000 50.94315  ? 79  GLY   A O    1 
ATOM   1096  H H    . GLY   A 1 79  ? -21.86049 29.14845  14.97053  1.000 57.08762  ? 79  GLY   A H    1 
ATOM   1097  H HA2  . GLY   A 1 79  ? -19.82099 29.61623  14.58170  1.000 60.25472  ? 79  GLY   A HA2  1 
ATOM   1098  H HA3  . GLY   A 1 79  ? -19.62207 29.50858  16.14480  1.000 60.25472  ? 79  GLY   A HA3  1 
ATOM   1099  N N    . LEU   A 1 80  ? -19.50412 26.95933  14.20437  1.000 50.77108  ? 80  LEU   A N    1 
ATOM   1100  C CA   . LEU   A 1 80  ? -18.81285 25.69744  13.97289  1.000 50.42607  ? 80  LEU   A CA   1 
ATOM   1101  C C    . LEU   A 1 80  ? -17.31959 25.92577  13.81076  1.000 49.00512  ? 80  LEU   A C    1 
ATOM   1102  O O    . LEU   A 1 80  ? -16.89029 26.79719  13.05242  1.000 55.30806  ? 80  LEU   A O    1 
ATOM   1103  C CB   . LEU   A 1 80  ? -19.37552 25.00375  12.73150  1.000 46.75746  ? 80  LEU   A CB   1 
ATOM   1104  C CG   . LEU   A 1 80  ? -20.69802 24.25740  12.90232  1.000 48.74490  ? 80  LEU   A CG   1 
ATOM   1105  C CD1  . LEU   A 1 80  ? -21.24339 23.82856  11.54825  1.000 51.75119  ? 80  LEU   A CD1  1 
ATOM   1106  C CD2  . LEU   A 1 80  ? -20.54006 23.05017  13.83279  1.000 45.70872  ? 80  LEU   A CD2  1 
ATOM   1107  H H    . LEU   A 1 80  ? -20.16930 27.10002  13.67775  1.000 60.92529  ? 80  LEU   A H    1 
ATOM   1108  H HA   . LEU   A 1 80  ? -18.95557 25.11515  14.73543  1.000 60.51128  ? 80  LEU   A HA   1 
ATOM   1109  H HB2  . LEU   A 1 80  ? -19.51608 25.67851  12.04897  1.000 56.10896  ? 80  LEU   A HB2  1 
ATOM   1110  H HB3  . LEU   A 1 80  ? -18.72073 24.35584  12.42759  1.000 56.10896  ? 80  LEU   A HB3  1 
ATOM   1111  H HG   . LEU   A 1 80  ? -21.34099 24.85614  13.31342  1.000 58.49388  ? 80  LEU   A HG   1 
ATOM   1112  H HD11 . LEU   A 1 80  ? -22.03727 23.28807  11.68433  1.000 62.10142  ? 80  LEU   A HD11 1 
ATOM   1113  H HD12 . LEU   A 1 80  ? -21.46605 24.61941  11.03262  1.000 62.10142  ? 80  LEU   A HD12 1 
ATOM   1114  H HD13 . LEU   A 1 80  ? -20.56645 23.31116  11.08462  1.000 62.10142  ? 80  LEU   A HD13 1 
ATOM   1115  H HD21 . LEU   A 1 80  ? -21.34699 22.51332  13.79333  1.000 54.85047  ? 80  LEU   A HD21 1 
ATOM   1116  H HD22 . LEU   A 1 80  ? -19.77853 22.52459  13.54168  1.000 54.85047  ? 80  LEU   A HD22 1 
ATOM   1117  H HD23 . LEU   A 1 80  ? -20.39699 23.36621  14.73863  1.000 54.85047  ? 80  LEU   A HD23 1 
ATOM   1118  N N    . GLN   A 1 81  ? -16.53463 25.14795  14.54113  1.000 51.06516  ? 81  GLN   A N    1 
ATOM   1119  C CA   . GLN   A 1 81  ? -15.08710 25.12110  14.42110  1.000 55.21876  ? 81  GLN   A CA   1 
ATOM   1120  C C    . GLN   A 1 81  ? -14.66108 23.71399  14.02484  1.000 61.47545  ? 81  GLN   A C    1 
ATOM   1121  O O    . GLN   A 1 81  ? -15.38543 22.73812  14.25194  1.000 60.05143  ? 81  GLN   A O    1 
ATOM   1122  C CB   . GLN   A 1 81  ? -14.40925 25.52317  15.73307  1.000 60.82114  ? 81  GLN   A CB   1 
ATOM   1123  C CG   . GLN   A 1 81  ? -15.10074 26.66267  16.47189  1.000 61.77735  ? 81  GLN   A CG   1 
ATOM   1124  C CD   . GLN   A 1 81  ? -14.43361 26.97852  17.79852  1.000 64.84240  ? 81  GLN   A CD   1 
ATOM   1125  O OE1  . GLN   A 1 81  ? -13.51356 26.27447  18.22613  1.000 66.20022  ? 81  GLN   A OE1  1 
ATOM   1126  N NE2  . GLN   A 1 81  ? -14.89286 28.03810  18.45662  1.000 64.13038  ? 81  GLN   A NE2  1 
ATOM   1127  H H    . GLN   A 1 81  ? -16.83059 24.60420  15.13807  1.000 61.27819  ? 81  GLN   A H    1 
ATOM   1128  H HA   . GLN   A 1 81  ? -14.79633 25.74600  13.73857  1.000 66.26251  ? 81  GLN   A HA   1 
ATOM   1129  H HB2  . GLN   A 1 81  ? -14.39739 24.75407  16.32404  1.000 72.98537  ? 81  GLN   A HB2  1 
ATOM   1130  H HB3  . GLN   A 1 81  ? -13.50206 25.80642  15.53896  1.000 72.98537  ? 81  GLN   A HB3  1 
ATOM   1131  H HG2  . GLN   A 1 81  ? -15.07236 27.46133  15.92213  1.000 74.13282  ? 81  GLN   A HG2  1 
ATOM   1132  H HG3  . GLN   A 1 81  ? -16.02155 26.41420  16.64876  1.000 74.13282  ? 81  GLN   A HG3  1 
ATOM   1133  H HE21 . GLN   A 1 81  ? -15.53571 28.50411  18.12619  1.000 76.95646  ? 81  GLN   A HE21 1 
ATOM   1134  H HE22 . GLN   A 1 81  ? -14.54715 28.25766  19.21285  1.000 76.95646  ? 81  GLN   A HE22 1 
ATOM   1135  N N    . ALA   A 1 82  ? -13.47087 23.60915  13.42749  1.000 60.63523  ? 82  ALA   A N    1 
ATOM   1136  C CA   . ALA   A 1 82  ? -12.96688 22.30280  13.02646  1.000 58.01699  ? 82  ALA   A CA   1 
ATOM   1137  C C    . ALA   A 1 82  ? -12.89016 21.33132  14.19914  1.000 63.84621  ? 82  ALA   A C    1 
ATOM   1138  O O    . ALA   A 1 82  ? -12.93249 20.11138  13.98434  1.000 66.00162  ? 82  ALA   A O    1 
ATOM   1139  C CB   . ALA   A 1 82  ? -11.59087 22.44213  12.37822  1.000 62.53076  ? 82  ALA   A CB   1 
ATOM   1140  H H    . ALA   A 1 82  ? -12.94863 24.26847  13.24815  1.000 72.76228  ? 82  ALA   A H    1 
ATOM   1141  H HA   . ALA   A 1 82  ? -13.57092 21.92955  12.36561  1.000 69.62039  ? 82  ALA   A HA   1 
ATOM   1142  H HB1  . ALA   A 1 82  ? -11.27935 21.56455  12.10675  1.000 75.03691  ? 82  ALA   A HB1  1 
ATOM   1143  H HB2  . ALA   A 1 82  ? -11.66389 23.02143  11.60363  1.000 75.03691  ? 82  ALA   A HB2  1 
ATOM   1144  H HB3  . ALA   A 1 82  ? -10.97590 22.82685  13.02219  1.000 75.03691  ? 82  ALA   A HB3  1 
ATOM   1145  N N    . GLU   A 1 83  ? -12.78155 21.83777  15.43336  1.000 63.92158  ? 83  GLU   A N    1 
ATOM   1146  C CA   . GLU   A 1 83  ? -12.75625 20.95400  16.59396  1.000 59.89809  ? 83  GLU   A CA   1 
ATOM   1147  C C    . GLU   A 1 83  ? -14.11763 20.31427  16.84181  1.000 58.91433  ? 83  GLU   A C    1 
ATOM   1148  O O    . GLU   A 1 83  ? -14.19379 19.23715  17.44219  1.000 58.06904  ? 83  GLU   A O    1 
ATOM   1149  C CB   . GLU   A 1 83  ? -12.30816 21.72207  17.83897  1.000 61.06515  ? 83  GLU   A CB   1 
ATOM   1150  C CG   . GLU   A 1 83  ? -13.24397 22.86533  18.23376  1.000 69.54916  ? 83  GLU   A CG   1 
ATOM   1151  C CD   . GLU   A 1 83  ? -13.03950 23.33677  19.67025  1.000 73.75161  ? 83  GLU   A CD   1 
ATOM   1152  O OE1  . GLU   A 1 83  ? -11.97598 23.03090  20.25395  1.000 86.98667  ? 83  GLU   A OE1  1 
ATOM   1153  O OE2  . GLU   A 1 83  ? -13.94751 24.00571  20.21715  1.000 65.53178  ? 83  GLU   A OE2  1 
ATOM   1154  H H    . GLU   A 1 83  ? -12.72219 22.67541  15.61894  1.000 76.70590  ? 83  GLU   A H    1 
ATOM   1155  H HA   . GLU   A 1 83  ? -12.11187 20.24838  16.42733  1.000 71.87771  ? 83  GLU   A HA   1 
ATOM   1156  H HB2  . GLU   A 1 83  ? -12.26437 21.10497  18.58608  1.000 73.27818  ? 83  GLU   A HB2  1 
ATOM   1157  H HB3  . GLU   A 1 83  ? -11.43179 22.10245  17.67106  1.000 73.27818  ? 83  GLU   A HB3  1 
ATOM   1158  H HG2  . GLU   A 1 83  ? -13.08401 23.62032  17.64613  1.000 83.45899  ? 83  GLU   A HG2  1 
ATOM   1159  H HG3  . GLU   A 1 83  ? -14.16218 22.56522  18.14587  1.000 83.45899  ? 83  GLU   A HG3  1 
ATOM   1160  N N    . ASP   A 1 84  ? -15.19843 20.96277  16.40416  1.000 55.83720  ? 84  ASP   A N    1 
ATOM   1161  C CA   . ASP   A 1 84  ? -16.53812 20.42564  16.60011  1.000 52.29875  ? 84  ASP   A CA   1 
ATOM   1162  C C    . ASP   A 1 84  ? -16.81479 19.20476  15.73500  1.000 56.28757  ? 84  ASP   A C    1 
ATOM   1163  O O    . ASP   A 1 84  ? -17.88018 18.59224  15.87328  1.000 47.64874  ? 84  ASP   A O    1 
ATOM   1164  C CB   . ASP   A 1 84  ? -17.57800 21.50565  16.30415  1.000 56.59995  ? 84  ASP   A CB   1 
ATOM   1165  C CG   . ASP   A 1 84  ? -17.32642 22.78772  17.07834  1.000 59.00622  ? 84  ASP   A CG   1 
ATOM   1166  O OD1  . ASP   A 1 84  ? -16.64429 22.73788  18.12822  1.000 58.52534  ? 84  ASP   A OD1  1 
ATOM   1167  O OD2  . ASP   A 1 84  ? -17.82233 23.84840  16.64115  1.000 59.18617  ? 84  ASP   A OD2  1 
ATOM   1168  H H    . ASP   A 1 84  ? -15.17932 21.71652  15.99052  1.000 67.00464  ? 84  ASP   A H    1 
ATOM   1169  H HA   . ASP   A 1 84  ? -16.63234 20.16023  17.52832  1.000 62.75850  ? 84  ASP   A HA   1 
ATOM   1170  H HB2  . ASP   A 1 84  ? -17.55449 21.71676  15.35769  1.000 67.91994  ? 84  ASP   A HB2  1 
ATOM   1171  H HB3  . ASP   A 1 84  ? -18.45643 21.17466  16.54851  1.000 67.91994  ? 84  ASP   A HB3  1 
ATOM   1172  N N    . ASP   A 1 85  ? -15.88890 18.83675  14.85470  1.000 54.23179  ? 85  ASP   A N    1 
ATOM   1173  C CA   . ASP   A 1 85  ? -16.07366 17.66953  14.00699  1.000 52.60126  ? 85  ASP   A CA   1 
ATOM   1174  C C    . ASP   A 1 85  ? -16.04395 16.41405  14.86776  1.000 52.87456  ? 85  ASP   A C    1 
ATOM   1175  O O    . ASP   A 1 85  ? -15.03231 16.11768  15.51401  1.000 53.97960  ? 85  ASP   A O    1 
ATOM   1176  C CB   . ASP   A 1 85  ? -14.98616 17.63356  12.93696  1.000 57.68511  ? 85  ASP   A CB   1 
ATOM   1177  C CG   . ASP   A 1 85  ? -15.39130 16.82880  11.73466  1.000 61.26338  ? 85  ASP   A CG   1 
ATOM   1178  O OD1  . ASP   A 1 85  ? -15.86660 15.67405  11.92302  1.000 62.59644  ? 85  ASP   A OD1  1 
ATOM   1179  O OD2  . ASP   A 1 85  ? -15.25014 17.35019  10.60895  1.000 52.42061  ? 85  ASP   A OD2  1 
ATOM   1180  H H    . ASP   A 1 85  ? -15.14410 19.24832  14.73025  1.000 65.07815  ? 85  ASP   A H    1 
ATOM   1181  H HA   . ASP   A 1 85  ? -16.93290 17.71092  13.55877  1.000 63.12151  ? 85  ASP   A HA   1 
ATOM   1182  H HB2  . ASP   A 1 85  ? -14.79890 18.53917  12.64423  1.000 69.22213  ? 85  ASP   A HB2  1 
ATOM   1183  H HB3  . ASP   A 1 85  ? -14.18564 17.23371  13.31138  1.000 69.22213  ? 85  ASP   A HB3  1 
ATOM   1184  N N    . ALA   A 1 86  ? -17.15706 15.68097  14.89032  1.000 48.80790  ? 86  ALA   A N    1 
ATOM   1185  C CA   . ALA   A 1 86  ? -17.28322 14.52185  15.76130  1.000 43.43079  ? 86  ALA   A CA   1 
ATOM   1186  C C    . ALA   A 1 86  ? -18.61723 13.82227  15.54399  1.000 42.96080  ? 86  ALA   A C    1 
ATOM   1187  O O    . ALA   A 1 86  ? -19.42099 14.25020  14.71119  1.000 45.67821  ? 86  ALA   A O    1 
ATOM   1188  C CB   . ALA   A 1 86  ? -17.14156 14.94454  17.22889  1.000 48.68351  ? 86  ALA   A CB   1 
ATOM   1189  H H    . ALA   A 1 86  ? -17.85228 15.83719  14.40880  1.000 58.56948  ? 86  ALA   A H    1 
ATOM   1190  H HA   . ALA   A 1 86  ? -16.57575 13.89167  15.55328  1.000 52.11694  ? 86  ALA   A HA   1 
ATOM   1191  H HB1  . ALA   A 1 86  ? -17.33388 14.18225  17.79706  1.000 58.42021  ? 86  ALA   A HB1  1 
ATOM   1192  H HB2  . ALA   A 1 86  ? -16.23437 15.25142  17.38298  1.000 58.42021  ? 86  ALA   A HB2  1 
ATOM   1193  H HB3  . ALA   A 1 86  ? -17.76891 15.66105  17.41313  1.000 58.42021  ? 86  ALA   A HB3  1 
ATOM   1194  N N    . ASP   A 1 87  ? -18.85270 12.74339  16.28481  1.000 46.83185  ? 87  ASP   A N    1 
ATOM   1195  C CA   . ASP   A 1 87  ? -20.12443 12.03085  16.28317  1.000 47.63215  ? 87  ASP   A CA   1 
ATOM   1196  C C    . ASP   A 1 87  ? -20.92193 12.42396  17.52377  1.000 45.91464  ? 87  ASP   A C    1 
ATOM   1197  O O    . ASP   A 1 87  ? -20.37889 12.43696  18.63384  1.000 42.89455  ? 87  ASP   A O    1 
ATOM   1198  C CB   . ASP   A 1 87  ? -19.89403 10.52412  16.26178  1.000 41.07285  ? 87  ASP   A CB   1 
ATOM   1199  C CG   . ASP   A 1 87  ? -19.10930 10.07784  15.04395  1.000 48.90716  ? 87  ASP   A CG   1 
ATOM   1200  O OD1  . ASP   A 1 87  ? -19.39597 10.58308  13.94090  1.000 54.65723  ? 87  ASP   A OD1  1 
ATOM   1201  O OD2  . ASP   A 1 87  ? -18.20413 9.22506   15.19018  1.000 57.21113  ? 87  ASP   A OD2  1 
ATOM   1202  H H    . ASP   A 1 87  ? -18.27135 12.39428  16.81373  1.000 56.19823  ? 87  ASP   A H    1 
ATOM   1203  H HA   . ASP   A 1 87  ? -20.63732 12.27352  15.49643  1.000 57.15858  ? 87  ASP   A HA   1 
ATOM   1204  H HB2  . ASP   A 1 87  ? -19.39462 10.26793  17.05289  1.000 49.28743  ? 87  ASP   A HB2  1 
ATOM   1205  H HB3  . ASP   A 1 87  ? -20.75200 10.07175  16.25014  1.000 49.28743  ? 87  ASP   A HB3  1 
ATOM   1206  N N    . TYR   A 1 88  ? -22.20198 12.73831  17.33106  1.000 40.47757  ? 88  TYR   A N    1 
ATOM   1207  C CA   . TYR   A 1 88  ? -23.06364 13.22031  18.40294  1.000 47.61737  ? 88  TYR   A CA   1 
ATOM   1208  C C    . TYR   A 1 88  ? -24.21450 12.24638  18.62539  1.000 42.09833  ? 88  TYR   A C    1 
ATOM   1209  O O    . TYR   A 1 88  ? -24.94793 11.92057  17.68473  1.000 45.79534  ? 88  TYR   A O    1 
ATOM   1210  C CB   . TYR   A 1 88  ? -23.60535 14.61554  18.08273  1.000 37.89765  ? 88  TYR   A CB   1 
ATOM   1211  C CG   . TYR   A 1 88  ? -22.53733 15.67636  18.01980  1.000 43.05856  ? 88  TYR   A CG   1 
ATOM   1212  C CD1  . TYR   A 1 88  ? -21.75310 15.83872  16.87249  1.000 41.78791  ? 88  TYR   A CD1  1 
ATOM   1213  C CD2  . TYR   A 1 88  ? -22.30643 16.52484  19.09380  1.000 38.57380  ? 88  TYR   A CD2  1 
ATOM   1214  C CE1  . TYR   A 1 88  ? -20.77725 16.80920  16.80824  1.000 42.45747  ? 88  TYR   A CE1  1 
ATOM   1215  C CE2  . TYR   A 1 88  ? -21.32951 17.50273  19.03691  1.000 45.92295  ? 88  TYR   A CE2  1 
ATOM   1216  C CZ   . TYR   A 1 88  ? -20.56743 17.64132  17.88776  1.000 47.93354  ? 88  TYR   A CZ   1 
ATOM   1217  O OH   . TYR   A 1 88  ? -19.59380 18.61744  17.82020  1.000 46.40735  ? 88  TYR   A OH   1 
ATOM   1218  H H    . TYR   A 1 88  ? -22.59986 12.67846  16.57099  1.000 48.57309  ? 88  TYR   A H    1 
ATOM   1219  H HA   . TYR   A 1 88  ? -22.55175 13.26634  19.22559  1.000 57.14085  ? 88  TYR   A HA   1 
ATOM   1220  H HB2  . TYR   A 1 88  ? -24.04825 14.58857  17.22017  1.000 45.47718  ? 88  TYR   A HB2  1 
ATOM   1221  H HB3  . TYR   A 1 88  ? -24.23762 14.87130  18.77246  1.000 45.47718  ? 88  TYR   A HB3  1 
ATOM   1222  H HD1  . TYR   A 1 88  ? -21.89294 15.28203  16.14076  1.000 50.14549  ? 88  TYR   A HD1  1 
ATOM   1223  H HD2  . TYR   A 1 88  ? -22.81760 16.43432  19.86543  1.000 46.28856  ? 88  TYR   A HD2  1 
ATOM   1224  H HE1  . TYR   A 1 88  ? -20.26195 16.90277  16.03972  1.000 50.94896  ? 88  TYR   A HE1  1 
ATOM   1225  H HE2  . TYR   A 1 88  ? -21.18519 18.06326  19.76484  1.000 55.10754  ? 88  TYR   A HE2  1 
ATOM   1226  H HH   . TYR   A 1 88  ? -19.19248 18.57244  17.08364  1.000 55.68882  ? 88  TYR   A HH   1 
ATOM   1227  N N    . TYR   A 1 89  ? -24.37226 11.80198  19.86719  1.000 34.11345  ? 89  TYR   A N    1 
ATOM   1228  C CA   . TYR   A 1 89  ? -25.41041 10.85326  20.24071  1.000 41.76815  ? 89  TYR   A CA   1 
ATOM   1229  C C    . TYR   A 1 89  ? -26.38024 11.49066  21.22435  1.000 41.85115  ? 89  TYR   A C    1 
ATOM   1230  O O    . TYR   A 1 89  ? -25.99944 12.34009  22.03820  1.000 39.60590  ? 89  TYR   A O    1 
ATOM   1231  C CB   . TYR   A 1 89  ? -24.82484 9.58632   20.89927  1.000 40.00325  ? 89  TYR   A CB   1 
ATOM   1232  C CG   . TYR   A 1 89  ? -23.88611 8.78462   20.02329  1.000 42.40371  ? 89  TYR   A CG   1 
ATOM   1233  C CD1  . TYR   A 1 89  ? -22.52863 9.06688   19.99133  1.000 43.38506  ? 89  TYR   A CD1  1 
ATOM   1234  C CD2  . TYR   A 1 89  ? -24.35752 7.73509   19.24260  1.000 41.96863  ? 89  TYR   A CD2  1 
ATOM   1235  C CE1  . TYR   A 1 89  ? -21.65685 8.32959   19.18803  1.000 44.78917  ? 89  TYR   A CE1  1 
ATOM   1236  C CE2  . TYR   A 1 89  ? -23.50020 6.99415   18.44415  1.000 46.26199  ? 89  TYR   A CE2  1 
ATOM   1237  C CZ   . TYR   A 1 89  ? -22.15290 7.29452   18.42171  1.000 43.03697  ? 89  TYR   A CZ   1 
ATOM   1238  O OH   . TYR   A 1 89  ? -21.30351 6.56270   17.62939  1.000 43.02318  ? 89  TYR   A OH   1 
ATOM   1239  H H    . TYR   A 1 89  ? -23.87619 12.04291  20.52710  1.000 40.93614  ? 89  TYR   A H    1 
ATOM   1240  H HA   . TYR   A 1 89  ? -25.88968 10.59901  19.43662  1.000 50.12178  ? 89  TYR   A HA   1 
ATOM   1241  H HB2  . TYR   A 1 89  ? -24.32898 9.85236   21.68936  1.000 48.00390  ? 89  TYR   A HB2  1 
ATOM   1242  H HB3  . TYR   A 1 89  ? -25.55862 9.00309   21.14888  1.000 48.00390  ? 89  TYR   A HB3  1 
ATOM   1243  H HD1  . TYR   A 1 89  ? -22.19335 9.75920   20.51399  1.000 52.06207  ? 89  TYR   A HD1  1 
ATOM   1244  H HD2  . TYR   A 1 89  ? -25.26373 7.52657   19.25635  1.000 50.36235  ? 89  TYR   A HD2  1 
ATOM   1245  H HE1  . TYR   A 1 89  ? -20.74981 8.53411   19.16946  1.000 53.74701  ? 89  TYR   A HE1  1 
ATOM   1246  H HE2  . TYR   A 1 89  ? -23.83150 6.29704   17.92532  1.000 55.51439  ? 89  TYR   A HE2  1 
ATOM   1247  H HH   . TYR   A 1 89  ? -20.51527 6.83764   17.72265  1.000 51.62782  ? 89  TYR   A HH   1 
ATOM   1248  N N    . CYS   A 1 90  ? -27.63373 11.06464  21.15681  1.000 39.18567  ? 90  CYS   A N    1 
ATOM   1249  C CA   . CYS   A 1 90  ? -28.63215 11.45589  22.14048  1.000 49.15219  ? 90  CYS   A CA   1 
ATOM   1250  C C    . CYS   A 1 90  ? -29.09023 10.23850  22.93438  1.000 46.54750  ? 90  CYS   A C    1 
ATOM   1251  O O    . CYS   A 1 90  ? -29.04711 9.10763   22.44989  1.000 44.97906  ? 90  CYS   A O    1 
ATOM   1252  C CB   . CYS   A 1 90  ? -29.84212 12.12101  21.48221  1.000 50.68972  ? 90  CYS   A CB   1 
ATOM   1253  S SG   . CYS   A 1 90  ? -30.85684 11.03518  20.43006  1.000 52.65977  ? 90  CYS   A SG   1 
ATOM   1254  H H    . CYS   A 1 90  ? -27.93316 10.54198  20.54300  1.000 47.02281  ? 90  CYS   A H    1 
ATOM   1255  H HA   . CYS   A 1 90  ? -28.23553 12.09122  22.75688  1.000 58.98263  ? 90  CYS   A HA   1 
ATOM   1256  H HB2  . CYS   A 1 90  ? -30.41856 12.46620  22.18182  1.000 60.82766  ? 90  CYS   A HB2  1 
ATOM   1257  H HB3  . CYS   A 1 90  ? -29.52452 12.84864  20.92491  1.000 60.82766  ? 90  CYS   A HB3  1 
ATOM   1258  N N    . SER   A 1 91  ? -29.52492 10.48931  24.16743  1.000 52.36054  ? 91  SER   A N    1 
ATOM   1259  C CA   . SER   A 1 91  ? -30.12617 9.46252   25.00757  1.000 49.49254  ? 91  SER   A CA   1 
ATOM   1260  C C    . SER   A 1 91  ? -31.31521 10.06958  25.73635  1.000 54.24219  ? 91  SER   A C    1 
ATOM   1261  O O    . SER   A 1 91  ? -31.44762 11.29444  25.84557  1.000 50.01333  ? 91  SER   A O    1 
ATOM   1262  C CB   . SER   A 1 91  ? -29.12786 8.87835   26.01394  1.000 47.35743  ? 91  SER   A CB   1 
ATOM   1263  O OG   . SER   A 1 91  ? -28.69749 9.84309   26.94956  1.000 49.02041  ? 91  SER   A OG   1 
ATOM   1264  H H    . SER   A 1 91  ? -29.48091 11.26090  24.54467  1.000 62.83265  ? 91  SER   A H    1 
ATOM   1265  H HA   . SER   A 1 91  ? -30.43975 8.73297   24.45050  1.000 59.39105  ? 91  SER   A HA   1 
ATOM   1266  H HB2  . SER   A 1 91  ? -29.55655 8.15095   26.49144  1.000 56.82891  ? 91  SER   A HB2  1 
ATOM   1267  H HB3  . SER   A 1 91  ? -28.35511 8.54756   25.52985  1.000 56.82891  ? 91  SER   A HB3  1 
ATOM   1268  H HG   . SER   A 1 91  ? -28.18839 9.48758   27.51527  1.000 58.82449  ? 91  SER   A HG   1 
ATOM   1269  N N    . SER   A 1 92  ? -32.18561 9.19405   26.23001  1.000 54.24971  ? 92  SER   A N    1 
ATOM   1270  C CA   . SER   A 1 92  ? -33.38016 9.62659   26.94190  1.000 62.39595  ? 92  SER   A CA   1 
ATOM   1271  C C    . SER   A 1 92  ? -33.90990 8.46616   27.77174  1.000 61.59702  ? 92  SER   A C    1 
ATOM   1272  O O    . SER   A 1 92  ? -34.08934 7.36182   27.25180  1.000 58.58516  ? 92  SER   A O    1 
ATOM   1273  C CB   . SER   A 1 92  ? -34.45488 10.11792  25.96526  1.000 61.21001  ? 92  SER   A CB   1 
ATOM   1274  O OG   . SER   A 1 92  ? -35.61739 10.53333  26.65987  1.000 60.18932  ? 92  SER   A OG   1 
ATOM   1275  H H    . SER   A 1 92  ? -32.10547 8.34027   26.16489  1.000 65.09966  ? 92  SER   A H    1 
ATOM   1276  H HA   . SER   A 1 92  ? -33.15212 10.35312  27.54278  1.000 74.87514  ? 92  SER   A HA   1 
ATOM   1277  H HB2  . SER   A 1 92  ? -34.10358 10.86840  25.46101  1.000 73.45201  ? 92  SER   A HB2  1 
ATOM   1278  H HB3  . SER   A 1 92  ? -34.68877 9.39415   25.36330  1.000 73.45201  ? 92  SER   A HB3  1 
ATOM   1279  H HG   . SER   A 1 92  ? -36.21445 10.75676  26.11288  1.000 72.22718  ? 92  SER   A HG   1 
ATOM   1280  N N    . TYR   A 1 93  ? -34.15584 8.72115   29.05419  1.000 67.46384  ? 93  TYR   A N    1 
ATOM   1281  C CA   . TYR   A 1 93  ? -34.79944 7.72350   29.90198  1.000 72.09750  ? 93  TYR   A CA   1 
ATOM   1282  C C    . TYR   A 1 93  ? -36.27555 7.60076   29.53678  1.000 70.32164  ? 93  TYR   A C    1 
ATOM   1283  O O    . TYR   A 1 93  ? -36.91177 8.55943   29.09240  1.000 73.11687  ? 93  TYR   A O    1 
ATOM   1284  C CB   . TYR   A 1 93  ? -34.64302 8.08588   31.37841  1.000 65.32667  ? 93  TYR   A CB   1 
ATOM   1285  C CG   . TYR   A 1 93  ? -33.27793 7.76071   31.94710  1.000 66.14087  ? 93  TYR   A CG   1 
ATOM   1286  C CD1  . TYR   A 1 93  ? -32.91852 6.44951   32.23546  1.000 70.80208  ? 93  TYR   A CD1  1 
ATOM   1287  C CD2  . TYR   A 1 93  ? -32.35087 8.76148   32.19898  1.000 66.90748  ? 93  TYR   A CD2  1 
ATOM   1288  C CE1  . TYR   A 1 93  ? -31.67017 6.14697   32.75556  1.000 71.37466  ? 93  TYR   A CE1  1 
ATOM   1289  C CE2  . TYR   A 1 93  ? -31.10035 8.46930   32.71934  1.000 69.47080  ? 93  TYR   A CE2  1 
ATOM   1290  C CZ   . TYR   A 1 93  ? -30.76529 7.16312   32.99484  1.000 72.17909  ? 93  TYR   A CZ   1 
ATOM   1291  O OH   . TYR   A 1 93  ? -29.52270 6.87158   33.51135  1.000 74.78117  ? 93  TYR   A OH   1 
ATOM   1292  H H    . TYR   A 1 93  ? -33.96159 9.45743   29.45389  1.000 80.95661  ? 93  TYR   A H    1 
ATOM   1293  H HA   . TYR   A 1 93  ? -34.37807 6.85985   29.76991  1.000 86.51700  ? 93  TYR   A HA   1 
ATOM   1294  H HB2  . TYR   A 1 93  ? -34.78706 9.03951   31.48208  1.000 78.39200  ? 93  TYR   A HB2  1 
ATOM   1295  H HB3  . TYR   A 1 93  ? -35.30225 7.59306   31.89168  1.000 78.39200  ? 93  TYR   A HB3  1 
ATOM   1296  H HD1  . TYR   A 1 93  ? -33.52607 5.76353   32.07670  1.000 84.96250  ? 93  TYR   A HD1  1 
ATOM   1297  H HD2  . TYR   A 1 93  ? -32.57299 9.64563   32.01502  1.000 80.28898  ? 93  TYR   A HD2  1 
ATOM   1298  H HE1  . TYR   A 1 93  ? -31.44280 5.26478   32.94249  1.000 85.64960  ? 93  TYR   A HE1  1 
ATOM   1299  H HE2  . TYR   A 1 93  ? -30.49047 9.15239   32.88162  1.000 83.36496  ? 93  TYR   A HE2  1 
ATOM   1300  H HH   . TYR   A 1 93  ? -29.09428 7.58124   33.64711  1.000 89.73741  ? 93  TYR   A HH   1 
ATOM   1301  N N    . GLY   A 1 94  ? -36.81358 6.40382   29.71842  1.000 80.92316  ? 94  GLY   A N    1 
ATOM   1302  C CA   . GLY   A 1 94  ? -38.17009 6.08327   29.33298  1.000 86.26710  ? 94  GLY   A CA   1 
ATOM   1303  C C    . GLY   A 1 94  ? -39.12150 6.02693   30.50902  1.000 95.93422  ? 94  GLY   A C    1 
ATOM   1304  O O    . GLY   A 1 94  ? -38.90259 6.65735   31.55089  1.000 94.20027  ? 94  GLY   A O    1 
ATOM   1305  H H    . GLY   A 1 94  ? -36.39486 5.74271   30.07507  1.000 97.10779  ? 94  GLY   A H    1 
ATOM   1306  H HA2  . GLY   A 1 94  ? -38.49300 6.75660   28.71391  1.000 103.52053 ? 94  GLY   A HA2  1 
ATOM   1307  H HA3  . GLY   A 1 94  ? -38.18052 5.21884   28.89304  1.000 103.52053 ? 94  GLY   A HA3  1 
ATOM   1308  N N    . GLY   A 1 95  ? -40.19759 5.26113   30.33932  1.000 101.42853 ? 95  GLY   A N    1 
ATOM   1309  C CA   . GLY   A 1 95  ? -41.21158 5.13158   31.36548  1.000 108.77975 ? 95  GLY   A CA   1 
ATOM   1310  C C    . GLY   A 1 95  ? -40.81699 4.19547   32.48758  1.000 115.66563 ? 95  GLY   A C    1 
ATOM   1311  O O    . GLY   A 1 95  ? -40.95228 4.54102   33.66537  1.000 126.45584 ? 95  GLY   A O    1 
ATOM   1312  H H    . GLY   A 1 95  ? -40.35987 4.80396   29.62921  1.000 121.71424 ? 95  GLY   A H    1 
ATOM   1313  H HA2  . GLY   A 1 95  ? -41.38705 6.00494   31.74935  1.000 130.53570 ? 95  GLY   A HA2  1 
ATOM   1314  H HA3  . GLY   A 1 95  ? -42.02723 4.79350   30.96383  1.000 130.53570 ? 95  GLY   A HA3  1 
ATOM   1315  N N    . ASP   A 1 96  ? -40.32685 3.00324   32.13820  1.000 112.68458 ? 96  ASP   A N    1 
ATOM   1316  C CA   . ASP   A 1 96  ? -39.90727 2.01247   33.12238  1.000 119.03284 ? 96  ASP   A CA   1 
ATOM   1317  C C    . ASP   A 1 96  ? -38.45560 2.19539   33.55283  1.000 109.13731 ? 96  ASP   A C    1 
ATOM   1318  O O    . ASP   A 1 96  ? -37.79572 1.22067   33.93820  1.000 108.11241 ? 96  ASP   A O    1 
ATOM   1319  C CB   . ASP   A 1 96  ? -40.12657 0.60265   32.57023  1.000 118.59081 ? 96  ASP   A CB   1 
ATOM   1320  C CG   . ASP   A 1 96  ? -40.14850 -0.45364  33.65940  1.000 122.65537 ? 96  ASP   A CG   1 
ATOM   1321  O OD1  . ASP   A 1 96  ? -41.08320 -0.43172  34.48913  1.000 128.05521 ? 96  ASP   A OD1  1 
ATOM   1322  O OD2  . ASP   A 1 96  ? -39.23509 -1.30706  33.68496  1.000 115.91467 ? 96  ASP   A OD2  1 
ATOM   1323  H H    . ASP   A 1 96  ? -40.22774 2.74488   31.32393  1.000 135.22150 ? 96  ASP   A H    1 
ATOM   1324  H HA   . ASP   A 1 96  ? -40.46169 2.11225   33.91204  1.000 142.83941 ? 96  ASP   A HA   1 
ATOM   1325  H HB2  . ASP   A 1 96  ? -40.97771 0.57329   32.10590  1.000 142.30897 ? 96  ASP   A HB2  1 
ATOM   1326  H HB3  . ASP   A 1 96  ? -39.40653 0.38718   31.95704  1.000 142.30897 ? 96  ASP   A HB3  1 
ATOM   1327  N N    . ASN   A 1 97  ? -37.94195 3.42354   33.49579  1.000 103.36240 ? 97  ASN   A N    1 
ATOM   1328  C CA   . ASN   A 1 97  ? -36.57466 3.73197   33.91027  1.000 101.64575 ? 97  ASN   A CA   1 
ATOM   1329  C C    . ASN   A 1 97  ? -35.54181 3.04245   33.01867  1.000 96.30039  ? 97  ASN   A C    1 
ATOM   1330  O O    . ASN   A 1 97  ? -34.43737 2.71445   33.46373  1.000 92.44753  ? 97  ASN   A O    1 
ATOM   1331  C CB   . ASN   A 1 97  ? -36.34827 3.36017   35.37985  1.000 104.69239 ? 97  ASN   A CB   1 
ATOM   1332  C CG   . ASN   A 1 97  ? -35.51303 4.39050   36.11996  1.000 106.09341 ? 97  ASN   A CG   1 
ATOM   1333  O OD1  . ASN   A 1 97  ? -36.04223 5.35503   36.67379  1.000 101.81635 ? 97  ASN   A OD1  1 
ATOM   1334  N ND2  . ASN   A 1 97  ? -34.19944 4.19310   36.12722  1.000 109.51163 ? 97  ASN   A ND2  1 
ATOM   1335  H H    . ASN   A 1 97  ? -38.37598 4.11047   33.21410  1.000 124.03488 ? 97  ASN   A H    1 
ATOM   1336  H HA   . ASN   A 1 97  ? -36.43873 4.68798   33.81819  1.000 121.97490 ? 97  ASN   A HA   1 
ATOM   1337  H HB2  . ASN   A 1 97  ? -37.20717 3.29298   35.82557  1.000 125.63087 ? 97  ASN   A HB2  1 
ATOM   1338  H HB3  . ASN   A 1 97  ? -35.88436 2.50942   35.42355  1.000 125.63087 ? 97  ASN   A HB3  1 
ATOM   1339  H HD21 . ASN   A 1 97  ? -33.68336 4.74866   36.53294  1.000 131.41395 ? 97  ASN   A HD21 1 
ATOM   1340  H HD22 . ASN   A 1 97  ? -33.86508 3.50974   35.72619  1.000 131.41395 ? 97  ASN   A HD22 1 
ATOM   1341  N N    . ASN   A 1 98  ? -35.88786 2.81940   31.75305  1.000 90.89613  ? 98  ASN   A N    1 
ATOM   1342  C CA   . ASN   A 1 98  ? -34.96180 2.26547   30.77831  1.000 83.82940  ? 98  ASN   A CA   1 
ATOM   1343  C C    . ASN   A 1 98  ? -34.35701 3.39818   29.95452  1.000 77.37945  ? 98  ASN   A C    1 
ATOM   1344  O O    . ASN   A 1 98  ? -35.06026 4.32643   29.54227  1.000 72.35864  ? 98  ASN   A O    1 
ATOM   1345  C CB   . ASN   A 1 98  ? -35.65135 1.26693   29.84497  1.000 88.02585  ? 98  ASN   A CB   1 
ATOM   1346  C CG   . ASN   A 1 98  ? -37.00100 0.81536   30.35939  1.000 102.65992 ? 98  ASN   A CG   1 
ATOM   1347  O OD1  . ASN   A 1 98  ? -37.11502 -0.21603  31.02474  1.000 101.81280 ? 98  ASN   A OD1  1 
ATOM   1348  N ND2  . ASN   A 1 98  ? -38.03917 1.58535   30.04438  1.000 102.26011 ? 98  ASN   A ND2  1 
ATOM   1349  H H    . ASN   A 1 98  ? -36.66855 2.98500   31.43256  1.000 109.07536 ? 98  ASN   A H    1 
ATOM   1350  H HA   . ASN   A 1 98  ? -34.25426 1.79337   31.24457  1.000 100.59529 ? 98  ASN   A HA   1 
ATOM   1351  H HB2  . ASN   A 1 98  ? -35.78519 1.68437   28.97967  1.000 105.63102 ? 98  ASN   A HB2  1 
ATOM   1352  H HB3  . ASN   A 1 98  ? -35.08886 0.48224   29.75132  1.000 105.63102 ? 98  ASN   A HB3  1 
ATOM   1353  H HD21 . ASN   A 1 98  ? -38.82854 1.37350   30.31200  1.000 122.71213 ? 98  ASN   A HD21 1 
ATOM   1354  H HD22 . ASN   A 1 98  ? -37.92092 2.29495   29.57312  1.000 122.71213 ? 98  ASN   A HD22 1 
ATOM   1355  N N    . LEU   A 1 99  ? -33.05364 3.31566   29.71346  1.000 73.18619  ? 99  LEU   A N    1 
ATOM   1356  C CA   . LEU   A 1 99  ? -32.34745 4.33265   28.94925  1.000 66.41454  ? 99  LEU   A CA   1 
ATOM   1357  C C    . LEU   A 1 99  ? -32.30306 3.92983   27.48046  1.000 62.25284  ? 99  LEU   A C    1 
ATOM   1358  O O    . LEU   A 1 99  ? -31.90160 2.81468   27.14755  1.000 66.32856  ? 99  LEU   A O    1 
ATOM   1359  C CB   . LEU   A 1 99  ? -30.93424 4.53166   29.49402  1.000 61.96899  ? 99  LEU   A CB   1 
ATOM   1360  C CG   . LEU   A 1 99  ? -30.13535 5.66226   28.84515  1.000 64.85187  ? 99  LEU   A CG   1 
ATOM   1361  C CD1  . LEU   A 1 99  ? -30.90955 6.97981   28.88596  1.000 61.07308  ? 99  LEU   A CD1  1 
ATOM   1362  C CD2  . LEU   A 1 99  ? -28.78263 5.81081   29.52642  1.000 66.00849  ? 99  LEU   A CD2  1 
ATOM   1363  H H    . LEU   A 1 99  ? -32.55182 2.67243   29.98555  1.000 87.82342  ? 99  LEU   A H    1 
ATOM   1364  H HA   . LEU   A 1 99  ? -32.81750 5.17822   29.01973  1.000 79.69745  ? 99  LEU   A HA   1 
ATOM   1365  H HB2  . LEU   A 1 99  ? -30.99772 4.72838   30.44174  1.000 74.36278  ? 99  LEU   A HB2  1 
ATOM   1366  H HB3  . LEU   A 1 99  ? -30.43668 3.71013   29.35830  1.000 74.36278  ? 99  LEU   A HB3  1 
ATOM   1367  H HG   . LEU   A 1 99  ? -29.98512 5.44280   27.91232  1.000 77.82224  ? 99  LEU   A HG   1 
ATOM   1368  H HD11 . LEU   A 1 99  ? -30.28059 7.71709   28.84443  1.000 73.28769  ? 99  LEU   A HD11 1 
ATOM   1369  H HD12 . LEU   A 1 99  ? -31.51197 7.01576   28.12655  1.000 73.28769  ? 99  LEU   A HD12 1 
ATOM   1370  H HD13 . LEU   A 1 99  ? -31.41589 7.02310   29.71218  1.000 73.28769  ? 99  LEU   A HD13 1 
ATOM   1371  H HD21 . LEU   A 1 99  ? -28.25997 6.47427   29.04941  1.000 79.21019  ? 99  LEU   A HD21 1 
ATOM   1372  H HD22 . LEU   A 1 99  ? -28.92045 6.09514   30.44351  1.000 79.21019  ? 99  LEU   A HD22 1 
ATOM   1373  H HD23 . LEU   A 1 99  ? -28.32537 4.95550   29.51045  1.000 79.21019  ? 99  LEU   A HD23 1 
ATOM   1374  N N    . PHE   A 1 100 ? -32.72285 4.83977   26.61153  1.000 59.87508  ? 100 PHE   A N    1 
ATOM   1375  C CA   . PHE   A 1 100 ? -32.71867 4.63482   25.17535  1.000 57.44100  ? 100 PHE   A CA   1 
ATOM   1376  C C    . PHE   A 1 100 ? -31.68436 5.55110   24.52904  1.000 55.89762  ? 100 PHE   A C    1 
ATOM   1377  O O    . PHE   A 1 100 ? -31.43842 6.66723   24.99843  1.000 47.66691  ? 100 PHE   A O    1 
ATOM   1378  C CB   . PHE   A 1 100 ? -34.10291 4.90652   24.58050  1.000 59.50834  ? 100 PHE   A CB   1 
ATOM   1379  C CG   . PHE   A 1 100 ? -35.18800 4.05523   25.16415  1.000 61.80121  ? 100 PHE   A CG   1 
ATOM   1380  C CD1  . PHE   A 1 100 ? -35.77694 4.39287   26.37098  1.000 68.84246  ? 100 PHE   A CD1  1 
ATOM   1381  C CD2  . PHE   A 1 100 ? -35.62515 2.92186   24.50592  1.000 64.54143  ? 100 PHE   A CD2  1 
ATOM   1382  C CE1  . PHE   A 1 100 ? -36.77547 3.61464   26.91332  1.000 70.98879  ? 100 PHE   A CE1  1 
ATOM   1383  C CE2  . PHE   A 1 100 ? -36.62523 2.13403   25.04203  1.000 66.75015  ? 100 PHE   A CE2  1 
ATOM   1384  C CZ   . PHE   A 1 100 ? -37.20097 2.48193   26.24818  1.000 75.72234  ? 100 PHE   A CZ   1 
ATOM   1385  H H    . PHE   A 1 100 ? -33.02531 5.61139   26.84114  1.000 71.85010  ? 100 PHE   A H    1 
ATOM   1386  H HA   . PHE   A 1 100 ? -32.48108 3.71623   24.97379  1.000 68.92921  ? 100 PHE   A HA   1 
ATOM   1387  H HB2  . PHE   A 1 100 ? -34.33523 5.83430   24.74217  1.000 71.41001  ? 100 PHE   A HB2  1 
ATOM   1388  H HB3  . PHE   A 1 100 ? -34.07183 4.73368   23.62653  1.000 71.41001  ? 100 PHE   A HB3  1 
ATOM   1389  H HD1  . PHE   A 1 100 ? -35.49431 5.15575   26.82158  1.000 82.61095  ? 100 PHE   A HD1  1 
ATOM   1390  H HD2  . PHE   A 1 100 ? -35.24148 2.68651   23.69210  1.000 77.44972  ? 100 PHE   A HD2  1 
ATOM   1391  H HE1  . PHE   A 1 100 ? -37.16208 3.85142   27.72533  1.000 85.18655  ? 100 PHE   A HE1  1 
ATOM   1392  H HE2  . PHE   A 1 100 ? -36.90999 1.37159   24.59204  1.000 80.10018  ? 100 PHE   A HE2  1 
ATOM   1393  H HZ   . PHE   A 1 100 ? -37.87453 1.95386   26.61200  1.000 90.86680  ? 100 PHE   A HZ   1 
ATOM   1394  N N    . PHE   A 1 101 ? -31.07987 5.06298   23.44430  1.000 53.57704  ? 101 PHE   A N    1 
ATOM   1395  C CA   . PHE   A 1 101 ? -30.02187 5.77438   22.74670  1.000 48.48348  ? 101 PHE   A CA   1 
ATOM   1396  C C    . PHE   A 1 101 ? -30.39010 5.98852   21.28628  1.000 48.80662  ? 101 PHE   A C    1 
ATOM   1397  O O    . PHE   A 1 101 ? -31.03776 5.14297   20.66034  1.000 49.67492  ? 101 PHE   A O    1 
ATOM   1398  C CB   . PHE   A 1 101 ? -28.69855 5.00431   22.80727  1.000 47.95106  ? 101 PHE   A CB   1 
ATOM   1399  C CG   . PHE   A 1 101 ? -28.06868 4.97384   24.16286  1.000 42.57755  ? 101 PHE   A CG   1 
ATOM   1400  C CD1  . PHE   A 1 101 ? -27.35777 6.06162   24.63034  1.000 39.97408  ? 101 PHE   A CD1  1 
ATOM   1401  C CD2  . PHE   A 1 101 ? -28.17008 3.84483   24.96527  1.000 46.55429  ? 101 PHE   A CD2  1 
ATOM   1402  C CE1  . PHE   A 1 101 ? -26.76364 6.03507   25.87517  1.000 46.90270  ? 101 PHE   A CE1  1 
ATOM   1403  C CE2  . PHE   A 1 101 ? -27.57892 3.80833   26.21362  1.000 44.50958  ? 101 PHE   A CE2  1 
ATOM   1404  C CZ   . PHE   A 1 101 ? -26.87192 4.90671   26.66921  1.000 43.01764  ? 101 PHE   A CZ   1 
ATOM   1405  H H    . PHE   A 1 101 ? -31.27379 4.30379   23.08986  1.000 64.29244  ? 101 PHE   A H    1 
ATOM   1406  H HA   . PHE   A 1 101 ? -29.90708 6.64159   23.16583  1.000 58.18018  ? 101 PHE   A HA   1 
ATOM   1407  H HB2  . PHE   A 1 101 ? -28.86100 4.08679   22.53769  1.000 57.54127  ? 101 PHE   A HB2  1 
ATOM   1408  H HB3  . PHE   A 1 101 ? -28.06849 5.42206   22.19948  1.000 57.54127  ? 101 PHE   A HB3  1 
ATOM   1409  H HD1  . PHE   A 1 101 ? -27.27858 6.82120   24.09961  1.000 47.96890  ? 101 PHE   A HD1  1 
ATOM   1410  H HD2  . PHE   A 1 101 ? -28.64168 3.10426   24.65860  1.000 55.86515  ? 101 PHE   A HD2  1 
ATOM   1411  H HE1  . PHE   A 1 101 ? -26.29051 6.77516   26.18065  1.000 56.28324  ? 101 PHE   A HE1  1 
ATOM   1412  H HE2  . PHE   A 1 101 ? -27.65594 3.04901   26.74504  1.000 53.41150  ? 101 PHE   A HE2  1 
ATOM   1413  H HZ   . PHE   A 1 101 ? -26.47006 4.88689   27.50767  1.000 51.62117  ? 101 PHE   A HZ   1 
ATOM   1414  N N    . GLY   A 1 102 ? -29.96504 7.13864   20.74758  1.000 50.51562  ? 102 GLY   A N    1 
ATOM   1415  C CA   . GLY   A 1 102 ? -30.00046 7.35616   19.31796  1.000 46.29349  ? 102 GLY   A CA   1 
ATOM   1416  C C    . GLY   A 1 102 ? -28.80952 6.71091   18.61692  1.000 52.19007  ? 102 GLY   A C    1 
ATOM   1417  O O    . GLY   A 1 102 ? -27.83383 6.29065   19.24312  1.000 50.44481  ? 102 GLY   A O    1 
ATOM   1418  H H    . GLY   A 1 102 ? -29.65350 7.80206   21.19749  1.000 60.61874  ? 102 GLY   A H    1 
ATOM   1419  H HA2  . GLY   A 1 102 ? -30.81535 6.97675   18.95341  1.000 55.55218  ? 102 GLY   A HA2  1 
ATOM   1420  H HA3  . GLY   A 1 102 ? -29.98646 8.30875   19.13554  1.000 55.55218  ? 102 GLY   A HA3  1 
ATOM   1421  N N    . GLY   A 1 103 ? -28.90621 6.62459   17.28536  1.000 48.97950  ? 103 GLY   A N    1 
ATOM   1422  C CA   . GLY   A 1 103 ? -27.88574 5.94425   16.51241  1.000 42.20688  ? 103 GLY   A CA   1 
ATOM   1423  C C    . GLY   A 1 103 ? -26.61629 6.73795   16.30374  1.000 51.63929  ? 103 GLY   A C    1 
ATOM   1424  O O    . GLY   A 1 103 ? -25.58800 6.15671   15.94798  1.000 46.78939  ? 103 GLY   A O    1 
ATOM   1425  H H    . GLY   A 1 103 ? -29.54985 6.95119   16.81776  1.000 58.77541  ? 103 GLY   A H    1 
ATOM   1426  H HA2  . GLY   A 1 103 ? -27.64880 5.12051   16.96652  1.000 50.64826  ? 103 GLY   A HA2  1 
ATOM   1427  H HA3  . GLY   A 1 103 ? -28.24824 5.73011   15.63855  1.000 50.64826  ? 103 GLY   A HA3  1 
ATOM   1428  N N    . GLY   A 1 104 ? -26.66166 8.04411   16.51301  1.000 51.43229  ? 104 GLY   A N    1 
ATOM   1429  C CA   . GLY   A 1 104 ? -25.51521 8.90367   16.30566  1.000 42.57916  ? 104 GLY   A CA   1 
ATOM   1430  C C    . GLY   A 1 104 ? -25.63779 9.70994   15.02811  1.000 49.16018  ? 104 GLY   A C    1 
ATOM   1431  O O    . GLY   A 1 104 ? -26.29458 9.30338   14.06246  1.000 48.65724  ? 104 GLY   A O    1 
ATOM   1432  H H    . GLY   A 1 104 ? -27.36223 8.46443   16.78158  1.000 61.71874  ? 104 GLY   A H    1 
ATOM   1433  H HA2  . GLY   A 1 104 ? -25.43348 9.51881   17.05120  1.000 51.09499  ? 104 GLY   A HA2  1 
ATOM   1434  H HA3  . GLY   A 1 104 ? -24.71148 8.36320   16.25261  1.000 51.09499  ? 104 GLY   A HA3  1 
ATOM   1435  N N    . THR   A 1 105 ? -24.99775 10.88229  15.01912  1.000 44.90903  ? 105 THR   A N    1 
ATOM   1436  C CA   . THR   A 1 105 ? -24.94090 11.74001  13.84155  1.000 42.98006  ? 105 THR   A CA   1 
ATOM   1437  C C    . THR   A 1 105 ? -23.49936 12.17743  13.63148  1.000 45.27468  ? 105 THR   A C    1 
ATOM   1438  O O    . THR   A 1 105 ? -22.89516 12.77723  14.52656  1.000 39.25669  ? 105 THR   A O    1 
ATOM   1439  C CB   . THR   A 1 105 ? -25.84996 12.96360  13.99635  1.000 46.97168  ? 105 THR   A CB   1 
ATOM   1440  O OG1  . THR   A 1 105 ? -27.20812 12.54369  14.18659  1.000 46.89478  ? 105 THR   A OG1  1 
ATOM   1441  C CG2  . THR   A 1 105 ? -25.77287 13.84341  12.76349  1.000 47.80499  ? 105 THR   A CG2  1 
ATOM   1442  H H    . THR   A 1 105 ? -24.58169 11.20524  15.69897  1.000 53.89083  ? 105 THR   A H    1 
ATOM   1443  H HA   . THR   A 1 105 ? -25.23266 11.23837  13.06429  1.000 51.57607  ? 105 THR   A HA   1 
ATOM   1444  H HB   . THR   A 1 105 ? -25.56057 13.47895  14.76548  1.000 56.36601  ? 105 THR   A HB   1 
ATOM   1445  H HG1  . THR   A 1 105 ? -27.46261 12.08750  13.52878  1.000 56.27374  ? 105 THR   A HG1  1 
ATOM   1446  H HG21 . THR   A 1 105 ? -26.44045 14.54530  12.81453  1.000 57.36599  ? 105 THR   A HG21 1 
ATOM   1447  H HG22 . THR   A 1 105 ? -24.89401 14.24891  12.69971  1.000 57.36599  ? 105 THR   A HG22 1 
ATOM   1448  H HG23 . THR   A 1 105 ? -25.93358 13.31343  11.96713  1.000 57.36599  ? 105 THR   A HG23 1 
ATOM   1449  N N    . LYS   A 1 106 ? -22.94857 11.86351  12.45809  1.000 45.10891  ? 106 LYS   A N    1 
ATOM   1450  C CA   . LYS   A 1 106 ? -21.61656 12.32672  12.09031  1.000 47.53491  ? 106 LYS   A CA   1 
ATOM   1451  C C    . LYS   A 1 106 ? -21.69858 13.77159  11.60355  1.000 40.58203  ? 106 LYS   A C    1 
ATOM   1452  O O    . LYS   A 1 106 ? -22.34755 14.05573  10.59233  1.000 40.59781  ? 106 LYS   A O    1 
ATOM   1453  C CB   . LYS   A 1 106 ? -21.01849 11.41671  11.01134  1.000 53.33525  ? 106 LYS   A CB   1 
ATOM   1454  C CG   . LYS   A 1 106 ? -19.74213 11.94669  10.36592  1.000 55.04760  ? 106 LYS   A CG   1 
ATOM   1455  C CD   . LYS   A 1 106 ? -18.67220 12.28833  11.40474  1.000 55.23689  ? 106 LYS   A CD   1 
ATOM   1456  C CE   . LYS   A 1 106 ? -17.47921 12.98721  10.74610  1.000 64.64774  ? 106 LYS   A CE   1 
ATOM   1457  N NZ   . LYS   A 1 106 ? -16.51417 13.51327  11.75981  1.000 64.46249  ? 106 LYS   A NZ   1 
ATOM   1458  H H    . LYS   A 1 106 ? -23.33009 11.38117  11.85692  1.000 54.13070  ? 106 LYS   A H    1 
ATOM   1459  H HA   . LYS   A 1 106 ? -21.03454 12.29853  12.86579  1.000 57.04189  ? 106 LYS   A HA   1 
ATOM   1460  H HB2  . LYS   A 1 106 ? -20.80825 10.55931  11.41328  1.000 64.00229  ? 106 LYS   A HB2  1 
ATOM   1461  H HB3  . LYS   A 1 106 ? -21.67548 11.30084  10.30718  1.000 64.00229  ? 106 LYS   A HB3  1 
ATOM   1462  H HG2  . LYS   A 1 106 ? -19.38113 11.27114  9.77077   1.000 66.05712  ? 106 LYS   A HG2  1 
ATOM   1463  H HG3  . LYS   A 1 106 ? -19.94767 12.75275  9.86701   1.000 66.05712  ? 106 LYS   A HG3  1 
ATOM   1464  H HD2  . LYS   A 1 106 ? -19.04731 12.88336  12.07267  1.000 66.28427  ? 106 LYS   A HD2  1 
ATOM   1465  H HD3  . LYS   A 1 106 ? -18.35743 11.47319  11.82590  1.000 66.28427  ? 106 LYS   A HD3  1 
ATOM   1466  H HE2  . LYS   A 1 106 ? -17.01020 12.35424  10.18017  1.000 77.57729  ? 106 LYS   A HE2  1 
ATOM   1467  H HE3  . LYS   A 1 106 ? -17.79883 13.73346  10.21521  1.000 77.57729  ? 106 LYS   A HE3  1 
ATOM   1468  H HZ1  . LYS   A 1 106 ? -15.84002 13.92730  11.35214  1.000 77.35499  ? 106 LYS   A HZ1  1 
ATOM   1469  H HZ2  . LYS   A 1 106 ? -16.92386 14.09058  12.29922  1.000 77.35499  ? 106 LYS   A HZ2  1 
ATOM   1470  H HZ3  . LYS   A 1 106 ? -16.18923 12.84320  12.24718  1.000 77.35499  ? 106 LYS   A HZ3  1 
ATOM   1471  N N    . VAL   A 1 107 ? -21.07413 14.68141  12.34323  1.000 46.64094  ? 107 VAL   A N    1 
ATOM   1472  C CA   . VAL   A 1 107 ? -21.06705 16.10511  12.00852  1.000 47.39126  ? 107 VAL   A CA   1 
ATOM   1473  C C    . VAL   A 1 107 ? -19.69954 16.44803  11.43371  1.000 46.26325  ? 107 VAL   A C    1 
ATOM   1474  O O    . VAL   A 1 107 ? -18.66838 16.23056  12.08295  1.000 44.79740  ? 107 VAL   A O    1 
ATOM   1475  C CB   . VAL   A 1 107 ? -21.38311 16.97408  13.23738  1.000 44.56116  ? 107 VAL   A CB   1 
ATOM   1476  C CG1  . VAL   A 1 107 ? -21.08198 18.43758  12.95497  1.000 50.18433  ? 107 VAL   A CG1  1 
ATOM   1477  C CG2  . VAL   A 1 107 ? -22.84695 16.80489  13.65436  1.000 45.81945  ? 107 VAL   A CG2  1 
ATOM   1478  H H    . VAL   A 1 107 ? -20.63718 14.49600  13.06038  1.000 55.96913  ? 107 VAL   A H    1 
ATOM   1479  H HA   . VAL   A 1 107 ? -21.73899 16.27866  11.33082  1.000 56.86951  ? 107 VAL   A HA   1 
ATOM   1480  H HB   . VAL   A 1 107 ? -20.81955 16.68451  13.97184  1.000 53.47340  ? 107 VAL   A HB   1 
ATOM   1481  H HG11 . VAL   A 1 107 ? -21.53671 18.98626  13.61306  1.000 60.22119  ? 107 VAL   A HG11 1 
ATOM   1482  H HG12 . VAL   A 1 107 ? -20.12405 18.57942  13.01107  1.000 60.22119  ? 107 VAL   A HG12 1 
ATOM   1483  H HG13 . VAL   A 1 107 ? -21.39757 18.65887  12.06484  1.000 60.22119  ? 107 VAL   A HG13 1 
ATOM   1484  H HG21 . VAL   A 1 107 ? -23.01148 17.33327  14.45101  1.000 54.98333  ? 107 VAL   A HG21 1 
ATOM   1485  H HG22 . VAL   A 1 107 ? -23.41829 17.10904  12.93189  1.000 54.98333  ? 107 VAL   A HG22 1 
ATOM   1486  H HG23 . VAL   A 1 107 ? -23.01667 15.86770  13.83814  1.000 54.98333  ? 107 VAL   A HG23 1 
ATOM   1487  N N    . THR   A 1 108 ? -19.68885 16.98699  10.21763  1.000 49.56542  ? 108 THR   A N    1 
ATOM   1488  C CA   . THR   A 1 108 ? -18.45867 17.33455  9.51809   1.000 48.76820  ? 108 THR   A CA   1 
ATOM   1489  C C    . THR   A 1 108 ? -18.40545 18.84152  9.32166   1.000 48.81488  ? 108 THR   A C    1 
ATOM   1490  O O    . THR   A 1 108 ? -19.33617 19.43346  8.76370   1.000 47.38807  ? 108 THR   A O    1 
ATOM   1491  C CB   . THR   A 1 108 ? -18.36964 16.62274  8.16534   1.000 49.94797  ? 108 THR   A CB   1 
ATOM   1492  O OG1  . THR   A 1 108 ? -18.23587 15.21355  8.37378   1.000 50.57566  ? 108 THR   A OG1  1 
ATOM   1493  C CG2  . THR   A 1 108 ? -17.17845 17.14127  7.34968   1.000 48.39236  ? 108 THR   A CG2  1 
ATOM   1494  H H    . THR   A 1 108 ? -20.40008 17.16440  9.76788   1.000 59.47851  ? 108 THR   A H    1 
ATOM   1495  H HA   . THR   A 1 108 ? -17.70077 17.06694  10.06112  1.000 58.52184  ? 108 THR   A HA   1 
ATOM   1496  H HB   . THR   A 1 108 ? -19.17651 16.79768  7.65617   1.000 59.93757  ? 108 THR   A HB   1 
ATOM   1497  H HG1  . THR   A 1 108 ? -18.13244 14.82276  7.63745   1.000 60.69079  ? 108 THR   A HG1  1 
ATOM   1498  H HG21 . THR   A 1 108 ? -16.99597 16.54049  6.61031   1.000 58.07083  ? 108 THR   A HG21 1 
ATOM   1499  H HG22 . THR   A 1 108 ? -17.37634 18.02308  6.99732   1.000 58.07083  ? 108 THR   A HG22 1 
ATOM   1500  H HG23 . THR   A 1 108 ? -16.39015 17.19668  7.91220   1.000 58.07083  ? 108 THR   A HG23 1 
ATOM   1501  N N    . VAL   A 1 109 ? -17.32222 19.45752  9.78804   1.000 51.79451  ? 109 VAL   A N    1 
ATOM   1502  C CA   . VAL   A 1 109 ? -17.01061 20.85037  9.47977   1.000 48.51467  ? 109 VAL   A CA   1 
ATOM   1503  C C    . VAL   A 1 109 ? -16.25785 20.83036  8.14996   1.000 47.05955  ? 109 VAL   A C    1 
ATOM   1504  O O    . VAL   A 1 109 ? -15.08465 20.45716  8.09473   1.000 49.35034  ? 109 VAL   A O    1 
ATOM   1505  C CB   . VAL   A 1 109 ? -16.19207 21.50480  10.59108  1.000 48.92984  ? 109 VAL   A CB   1 
ATOM   1506  C CG1  . VAL   A 1 109 ? -15.85945 22.93212  10.23098  1.000 48.66654  ? 109 VAL   A CG1  1 
ATOM   1507  C CG2  . VAL   A 1 109 ? -16.95535 21.44925  11.91229  1.000 56.50856  ? 109 VAL   A CG2  1 
ATOM   1508  H H    . VAL   A 1 109 ? -16.73956 19.08118  10.29645  1.000 62.15342  ? 109 VAL   A H    1 
ATOM   1509  H HA   . VAL   A 1 109 ? -17.82926 21.35956  9.37275   1.000 58.21761  ? 109 VAL   A HA   1 
ATOM   1510  H HB   . VAL   A 1 109 ? -15.35949 21.01886  10.69863  1.000 58.71580  ? 109 VAL   A HB   1 
ATOM   1511  H HG11 . VAL   A 1 109 ? -15.44705 23.36293  10.99598  1.000 58.39985  ? 109 VAL   A HG11 1 
ATOM   1512  H HG12 . VAL   A 1 109 ? -15.24563 22.93349  9.47990   1.000 58.39985  ? 109 VAL   A HG12 1 
ATOM   1513  H HG13 . VAL   A 1 109 ? -16.67685 23.39597  9.99099   1.000 58.39985  ? 109 VAL   A HG13 1 
ATOM   1514  H HG21 . VAL   A 1 109 ? -16.32734 21.28548  12.63317  1.000 67.81027  ? 109 VAL   A HG21 1 
ATOM   1515  H HG22 . VAL   A 1 109 ? -17.40616 22.29661  12.05243  1.000 67.81027  ? 109 VAL   A HG22 1 
ATOM   1516  H HG23 . VAL   A 1 109 ? -17.60618 20.73117  11.87106  1.000 67.81027  ? 109 VAL   A HG23 1 
ATOM   1517  N N    . LEU   A 1 110 ? -16.94235 21.22412  7.07505   1.000 44.78005  ? 110 LEU   A N    1 
ATOM   1518  C CA   . LEU   A 1 110 ? -16.41501 21.06969  5.72214   1.000 48.63745  ? 110 LEU   A CA   1 
ATOM   1519  C C    . LEU   A 1 110 ? -14.99777 21.60730  5.61056   1.000 44.16682  ? 110 LEU   A C    1 
ATOM   1520  O O    . LEU   A 1 110 ? -14.75685 22.79936  5.80903   1.000 44.02447  ? 110 LEU   A O    1 
ATOM   1521  C CB   . LEU   A 1 110 ? -17.32818 21.78880  4.72410   1.000 42.12346  ? 110 LEU   A CB   1 
ATOM   1522  C CG   . LEU   A 1 110 ? -18.76558 21.27708  4.62118   1.000 48.98817  ? 110 LEU   A CG   1 
ATOM   1523  C CD1  . LEU   A 1 110 ? -19.60583 22.22647  3.78807   1.000 44.95158  ? 110 LEU   A CD1  1 
ATOM   1524  C CD2  . LEU   A 1 110 ? -18.80946 19.87382  4.03048   1.000 40.96984  ? 110 LEU   A CD2  1 
ATOM   1525  H H    . LEU   A 1 110 ? -17.72158 21.58684  7.10397   1.000 53.73606  ? 110 LEU   A H    1 
ATOM   1526  H HA   . LEU   A 1 110 ? -16.39646 20.12446  5.50511   1.000 58.36494  ? 110 LEU   A HA   1 
ATOM   1527  H HB2  . LEU   A 1 110 ? -17.37615 22.72311  4.98035   1.000 50.54816  ? 110 LEU   A HB2  1 
ATOM   1528  H HB3  . LEU   A 1 110 ? -16.93276 21.70654  3.84219   1.000 50.54816  ? 110 LEU   A HB3  1 
ATOM   1529  H HG   . LEU   A 1 110 ? -19.14243 21.23336  5.51392   1.000 58.78580  ? 110 LEU   A HG   1 
ATOM   1530  H HD11 . LEU   A 1 110 ? -20.52219 21.90866  3.77506   1.000 53.94190  ? 110 LEU   A HD11 1 
ATOM   1531  H HD12 . LEU   A 1 110 ? -19.56822 23.11140  4.18353   1.000 53.94190  ? 110 LEU   A HD12 1 
ATOM   1532  H HD13 . LEU   A 1 110 ? -19.25181 22.25226  2.88535   1.000 53.94190  ? 110 LEU   A HD13 1 
ATOM   1533  H HD21 . LEU   A 1 110 ? -19.73216 19.57760  3.98843   1.000 49.16381  ? 110 LEU   A HD21 1 
ATOM   1534  H HD22 . LEU   A 1 110 ? -18.42770 19.89437  3.13900   1.000 49.16381  ? 110 LEU   A HD22 1 
ATOM   1535  H HD23 . LEU   A 1 110 ? -18.29581 19.27667  4.59659   1.000 49.16381  ? 110 LEU   A HD23 1 
ATOM   1536  N N    . GLY   A 1 111 ? -14.05899 20.71768  5.30427   1.000 44.73542  ? 111 GLY   A N    1 
ATOM   1537  C CA   . GLY   A 1 111 ? -12.70136 21.09343  4.97432   1.000 48.26217  ? 111 GLY   A CA   1 
ATOM   1538  C C    . GLY   A 1 111 ? -12.39734 21.10260  3.49018   1.000 40.61788  ? 111 GLY   A C    1 
ATOM   1539  O O    . GLY   A 1 111 ? -11.23838 21.29342  3.11471   1.000 41.49669  ? 111 GLY   A O    1 
ATOM   1540  H H    . GLY   A 1 111 ? -14.19430 19.86869  5.28200   1.000 53.68251  ? 111 GLY   A H    1 
ATOM   1541  H HA2  . GLY   A 1 111 ? -12.53143 21.98420  5.31865   1.000 57.91460  ? 111 GLY   A HA2  1 
ATOM   1542  H HA3  . GLY   A 1 111 ? -12.09254 20.46916  5.39920   1.000 57.91460  ? 111 GLY   A HA3  1 
ATOM   1543  N N    . GLN   A 1 112 ? -13.39604 20.89839  2.64308   1.000 37.29272  ? 112 GLN   A N    1 
ATOM   1544  C CA   . GLN   A 1 112 ? -13.26466 20.85713  1.19372   1.000 38.65349  ? 112 GLN   A CA   1 
ATOM   1545  C C    . GLN   A 1 112 ? -14.68402 20.87814  0.63474   1.000 40.66310  ? 112 GLN   A C    1 
ATOM   1546  O O    . GLN   A 1 112 ? -15.64864 20.69042  1.38819   1.000 38.29164  ? 112 GLN   A O    1 
ATOM   1547  C CB   . GLN   A 1 112 ? -12.48657 19.62441  0.72684   1.000 35.91392  ? 112 GLN   A CB   1 
ATOM   1548  C CG   . GLN   A 1 112 ? -13.18770 18.29032  0.95088   1.000 43.01365  ? 112 GLN   A CG   1 
ATOM   1549  C CD   . GLN   A 1 112 ? -12.29116 17.09864  0.65282   1.000 45.38942  ? 112 GLN   A CD   1 
ATOM   1550  O OE1  . GLN   A 1 112 ? -11.53012 16.64406  1.50594   1.000 38.83789  ? 112 GLN   A OE1  1 
ATOM   1551  N NE2  . GLN   A 1 112 ? -12.37187 16.59689  -0.57233  1.000 44.60613  ? 112 GLN   A NE2  1 
ATOM   1552  H H    . GLN   A 1 112 ? -14.20810 20.77349  2.89715   1.000 44.75126  ? 112 GLN   A H    1 
ATOM   1553  H HA   . GLN   A 1 112 ? -12.76065 21.61647  0.86163   1.000 46.38419  ? 112 GLN   A HA   1 
ATOM   1554  H HB2  . GLN   A 1 112 ? -12.32192 19.70896  -0.22534  1.000 43.09670  ? 112 GLN   A HB2  1 
ATOM   1555  H HB3  . GLN   A 1 112 ? -11.64469 19.59369  1.20766   1.000 43.09670  ? 112 GLN   A HB3  1 
ATOM   1556  H HG2  . GLN   A 1 112 ? -13.46683 18.23148  1.87798   1.000 51.61638  ? 112 GLN   A HG2  1 
ATOM   1557  H HG3  . GLN   A 1 112 ? -13.96094 18.23751  0.36760   1.000 51.61638  ? 112 GLN   A HG3  1 
ATOM   1558  H HE21 . GLN   A 1 112 ? -12.90971 16.94603  -1.14541  1.000 53.52736  ? 112 GLN   A HE21 1 
ATOM   1559  H HE22 . GLN   A 1 112 ? -11.88636 15.92241  -0.79361  1.000 53.52736  ? 112 GLN   A HE22 1 
ATOM   1560  N N    . PRO   A 1 113 ? -14.86309 21.09882  -0.66386  1.000 43.42528  ? 113 PRO   A N    1 
ATOM   1561  C CA   . PRO   A 1 113 ? -16.22553 21.20412  -1.20215  1.000 42.03266  ? 113 PRO   A CA   1 
ATOM   1562  C C    . PRO   A 1 113 ? -16.98235 19.88974  -1.07633  1.000 40.72264  ? 113 PRO   A C    1 
ATOM   1563  O O    . PRO   A 1 113 ? -16.39954 18.80085  -1.04865  1.000 38.04443  ? 113 PRO   A O    1 
ATOM   1564  C CB   . PRO   A 1 113 ? -16.00388 21.58374  -2.67334  1.000 42.77670  ? 113 PRO   A CB   1 
ATOM   1565  C CG   . PRO   A 1 113 ? -14.57728 22.09050  -2.73820  1.000 46.01369  ? 113 PRO   A CG   1 
ATOM   1566  C CD   . PRO   A 1 113 ? -13.83918 21.28630  -1.70428  1.000 40.87665  ? 113 PRO   A CD   1 
ATOM   1567  H HA   . PRO   A 1 113 ? -16.71939 21.90899  -0.75476  1.000 50.43919  ? 113 PRO   A HA   1 
ATOM   1568  H HB2  . PRO   A 1 113 ? -16.12065 20.80285  -3.23680  1.000 51.33203  ? 113 PRO   A HB2  1 
ATOM   1569  H HB3  . PRO   A 1 113 ? -16.63052 22.27706  -2.93322  1.000 51.33203  ? 113 PRO   A HB3  1 
ATOM   1570  H HG2  . PRO   A 1 113 ? -14.21110 21.93854  -3.62348  1.000 55.21642  ? 113 PRO   A HG2  1 
ATOM   1571  H HG3  . PRO   A 1 113 ? -14.55133 23.03674  -2.52638  1.000 55.21642  ? 113 PRO   A HG3  1 
ATOM   1572  H HD2  . PRO   A 1 113 ? -13.54930 20.43435  -2.06628  1.000 49.05197  ? 113 PRO   A HD2  1 
ATOM   1573  H HD3  . PRO   A 1 113 ? -13.07678 21.77688  -1.35935  1.000 49.05197  ? 113 PRO   A HD3  1 
ATOM   1574  N N    . LYS   A 1 114 ? -18.30233 20.00446  -0.98880  1.000 40.68736  ? 114 LYS   A N    1 
ATOM   1575  C CA   . LYS   A 1 114 ? -19.15052 18.81939  -0.94850  1.000 42.71631  ? 114 LYS   A CA   1 
ATOM   1576  C C    . LYS   A 1 114 ? -19.15078 18.14737  -2.31487  1.000 44.44491  ? 114 LYS   A C    1 
ATOM   1577  O O    . LYS   A 1 114 ? -19.10706 18.81472  -3.35105  1.000 46.51149  ? 114 LYS   A O    1 
ATOM   1578  C CB   . LYS   A 1 114 ? -20.57184 19.19522  -0.52570  1.000 41.71445  ? 114 LYS   A CB   1 
ATOM   1579  C CG   . LYS   A 1 114 ? -20.65057 19.73531  0.89498   1.000 43.95627  ? 114 LYS   A CG   1 
ATOM   1580  C CD   . LYS   A 1 114 ? -22.06628 19.71559  1.44938   1.000 53.18415  ? 114 LYS   A CD   1 
ATOM   1581  C CE   . LYS   A 1 114 ? -22.86516 20.93331  1.03567   1.000 57.83490  ? 114 LYS   A CE   1 
ATOM   1582  N NZ   . LYS   A 1 114 ? -24.14106 21.03701  1.81519   1.000 63.51930  ? 114 LYS   A NZ   1 
ATOM   1583  H H    . LYS   A 1 114 ? -18.72875 20.75037  -0.95155  1.000 48.82484  ? 114 LYS   A H    1 
ATOM   1584  H HA   . LYS   A 1 114 ? -18.81381 18.18686  -0.29471  1.000 51.25957  ? 114 LYS   A HA   1 
ATOM   1585  H HB2  . LYS   A 1 114 ? -20.90690 19.88057  -1.12480  1.000 50.05734  ? 114 LYS   A HB2  1 
ATOM   1586  H HB3  . LYS   A 1 114 ? -21.13376 18.40622  -0.57687  1.000 50.05734  ? 114 LYS   A HB3  1 
ATOM   1587  H HG2  . LYS   A 1 114 ? -20.09413 19.19007  1.47289   1.000 52.74752  ? 114 LYS   A HG2  1 
ATOM   1588  H HG3  . LYS   A 1 114 ? -20.33766 20.65343  0.90308   1.000 52.74752  ? 114 LYS   A HG3  1 
ATOM   1589  H HD2  . LYS   A 1 114 ? -22.52589 18.92771  1.11939   1.000 63.82098  ? 114 LYS   A HD2  1 
ATOM   1590  H HD3  . LYS   A 1 114 ? -22.02788 19.69576  2.41842   1.000 63.82098  ? 114 LYS   A HD3  1 
ATOM   1591  H HE2  . LYS   A 1 114 ? -22.34098 21.73300  1.19888   1.000 69.40187  ? 114 LYS   A HE2  1 
ATOM   1592  H HE3  . LYS   A 1 114 ? -23.08658 20.86832  0.09352   1.000 69.40187  ? 114 LYS   A HE3  1 
ATOM   1593  H HZ1  . LYS   A 1 114 ? -24.58571 21.76966  1.57519   1.000 76.22316  ? 114 LYS   A HZ1  1 
ATOM   1594  H HZ2  . LYS   A 1 114 ? -24.65181 20.32505  1.65916   1.000 76.22316  ? 114 LYS   A HZ2  1 
ATOM   1595  H HZ3  . LYS   A 1 114 ? -23.96305 21.07949  2.68617   1.000 76.22316  ? 114 LYS   A HZ3  1 
ATOM   1596  N N    . ALA   A 1 115 ? -19.18104 16.81897  -2.31511  1.000 43.69506  ? 115 ALA   A N    1 
ATOM   1597  C CA   . ALA   A 1 115 ? -19.14154 16.04724  -3.54719  1.000 45.91629  ? 115 ALA   A CA   1 
ATOM   1598  C C    . ALA   A 1 115 ? -20.06317 14.84530  -3.41079  1.000 39.24647  ? 115 ALA   A C    1 
ATOM   1599  O O    . ALA   A 1 115 ? -19.92901 14.07082  -2.46574  1.000 41.81179  ? 115 ALA   A O    1 
ATOM   1600  C CB   . ALA   A 1 115 ? -17.70892 15.58757  -3.86614  1.000 42.61872  ? 115 ALA   A CB   1 
ATOM   1601  H H    . ALA   A 1 115 ? -19.22497 16.33742  -1.60393  1.000 52.43407  ? 115 ALA   A H    1 
ATOM   1602  H HA   . ALA   A 1 115 ? -19.45965 16.59194  -4.28409  1.000 55.09955  ? 115 ALA   A HA   1 
ATOM   1603  H HB1  . ALA   A 1 115 ? -17.71695 15.07905  -4.69212  1.000 51.14247  ? 115 ALA   A HB1  1 
ATOM   1604  H HB2  . ALA   A 1 115 ? -17.14120 16.36800  -3.96369  1.000 51.14247  ? 115 ALA   A HB2  1 
ATOM   1605  H HB3  . ALA   A 1 115 ? -17.38613 15.03250  -3.13909  1.000 51.14247  ? 115 ALA   A HB3  1 
ATOM   1606  N N    . ALA   A 1 116 ? -21.00194 14.70296  -4.34886  1.000 41.98864  ? 116 ALA   A N    1 
ATOM   1607  C CA   . ALA   A 1 116 ? -21.91935 13.57593  -4.33367  1.000 44.74865  ? 116 ALA   A CA   1 
ATOM   1608  C C    . ALA   A 1 116 ? -21.21709 12.31126  -4.82557  1.000 49.82566  ? 116 ALA   A C    1 
ATOM   1609  O O    . ALA   A 1 116 ? -20.28077 12.37626  -5.62999  1.000 45.68516  ? 116 ALA   A O    1 
ATOM   1610  C CB   . ALA   A 1 116 ? -23.13366 13.85440  -5.21043  1.000 46.86978  ? 116 ALA   A CB   1 
ATOM   1611  H H    . ALA   A 1 116 ? -21.12438 15.24791  -5.00279  1.000 50.38637  ? 116 ALA   A H    1 
ATOM   1612  H HA   . ALA   A 1 116 ? -22.22995 13.42770  -3.42678  1.000 53.69838  ? 116 ALA   A HA   1 
ATOM   1613  H HB1  . ALA   A 1 116 ? -23.73260 13.09238  -5.17164  1.000 56.24374  ? 116 ALA   A HB1  1 
ATOM   1614  H HB2  . ALA   A 1 116 ? -23.58544 14.64729  -4.88161  1.000 56.24374  ? 116 ALA   A HB2  1 
ATOM   1615  H HB3  . ALA   A 1 116 ? -22.83812 13.99670  -6.12328  1.000 56.24374  ? 116 ALA   A HB3  1 
ATOM   1616  N N    . PRO   A 1 117 ? -21.66361 11.14388  -4.37681  1.000 48.14693  ? 117 PRO   A N    1 
ATOM   1617  C CA   . PRO   A 1 117 ? -20.96200 9.90866   -4.73647  1.000 43.96445  ? 117 PRO   A CA   1 
ATOM   1618  C C    . PRO   A 1 117 ? -21.29531 9.41953   -6.13721  1.000 45.71698  ? 117 PRO   A C    1 
ATOM   1619  O O    . PRO   A 1 117 ? -22.40345 9.60135   -6.64871  1.000 46.85593  ? 117 PRO   A O    1 
ATOM   1620  C CB   . PRO   A 1 117 ? -21.44446 8.90830   -3.67589  1.000 43.72758  ? 117 PRO   A CB   1 
ATOM   1621  C CG   . PRO   A 1 117 ? -22.74707 9.47070   -3.14314  1.000 47.58992  ? 117 PRO   A CG   1 
ATOM   1622  C CD   . PRO   A 1 117 ? -22.92356 10.88207  -3.65929  1.000 41.09266  ? 117 PRO   A CD   1 
ATOM   1623  H HA   . PRO   A 1 117 ? -20.00291 10.03548  -4.66603  1.000 52.75734  ? 117 PRO   A HA   1 
ATOM   1624  H HB2  . PRO   A 1 117 ? -21.58581 8.04030   -4.08516  1.000 52.47309  ? 117 PRO   A HB2  1 
ATOM   1625  H HB3  . PRO   A 1 117 ? -20.78466 8.83797   -2.96834  1.000 52.47309  ? 117 PRO   A HB3  1 
ATOM   1626  H HG2  . PRO   A 1 117 ? -23.47862 8.91186   -3.44880  1.000 57.10791  ? 117 PRO   A HG2  1 
ATOM   1627  H HG3  . PRO   A 1 117 ? -22.71454 9.47372   -2.17369  1.000 57.10791  ? 117 PRO   A HG3  1 
ATOM   1628  H HD2  . PRO   A 1 117 ? -23.68140 10.93637  -4.26231  1.000 49.31119  ? 117 PRO   A HD2  1 
ATOM   1629  H HD3  . PRO   A 1 117 ? -23.03829 11.50574  -2.92528  1.000 49.31119  ? 117 PRO   A HD3  1 
ATOM   1630  N N    . SER   A 1 118 ? -20.29640 8.79689   -6.76182  1.000 42.65744  ? 118 SER   A N    1 
ATOM   1631  C CA   . SER   A 1 118 ? -20.49689 8.02783   -7.97972  1.000 43.33459  ? 118 SER   A CA   1 
ATOM   1632  C C    . SER   A 1 118 ? -20.78163 6.58016   -7.58397  1.000 51.47581  ? 118 SER   A C    1 
ATOM   1633  O O    . SER   A 1 118 ? -20.05485 5.99431   -6.76987  1.000 44.24011  ? 118 SER   A O    1 
ATOM   1634  C CB   . SER   A 1 118 ? -19.27126 8.11325   -8.88289  1.000 54.14785  ? 118 SER   A CB   1 
ATOM   1635  O OG   . SER   A 1 118 ? -19.52717 7.51951   -10.14489 1.000 60.65080  ? 118 SER   A OG   1 
ATOM   1636  H H    . SER   A 1 118 ? -19.48000 8.80756   -6.49170  1.000 51.18893  ? 118 SER   A H    1 
ATOM   1637  H HA   . SER   A 1 118 ? -21.24884 8.37561   -8.48424  1.000 52.00151  ? 118 SER   A HA   1 
ATOM   1638  H HB2  . SER   A 1 118 ? -19.04130 9.04636   -9.01453  1.000 64.97742  ? 118 SER   A HB2  1 
ATOM   1639  H HB3  . SER   A 1 118 ? -18.53421 7.64657   -8.45878  1.000 64.97742  ? 118 SER   A HB3  1 
ATOM   1640  H HG   . SER   A 1 118 ? -18.84395 7.57166   -10.63078 1.000 72.78096  ? 118 SER   A HG   1 
ATOM   1641  N N    . VAL   A 1 119 ? -21.84509 6.00940   -8.14424  1.000 52.93393  ? 119 VAL   A N    1 
ATOM   1642  C CA   . VAL   A 1 119 ? -22.34629 4.70392   -7.73648  1.000 47.63294  ? 119 VAL   A CA   1 
ATOM   1643  C C    . VAL   A 1 119 ? -22.38514 3.78148   -8.94920  1.000 50.61088  ? 119 VAL   A C    1 
ATOM   1644  O O    . VAL   A 1 119 ? -22.89907 4.15565   -10.00821 1.000 53.06377  ? 119 VAL   A O    1 
ATOM   1645  C CB   . VAL   A 1 119 ? -23.73900 4.82300   -7.09276  1.000 49.82423  ? 119 VAL   A CB   1 
ATOM   1646  C CG1  . VAL   A 1 119 ? -24.14295 3.50503   -6.43986  1.000 52.50866  ? 119 VAL   A CG1  1 
ATOM   1647  C CG2  . VAL   A 1 119 ? -23.74876 5.95016   -6.06865  1.000 48.46536  ? 119 VAL   A CG2  1 
ATOM   1648  H H    . VAL   A 1 119 ? -22.30212 6.36959   -8.77748  1.000 63.52071  ? 119 VAL   A H    1 
ATOM   1649  H HA   . VAL   A 1 119 ? -21.73352 4.31436   -7.09332  1.000 57.15953  ? 119 VAL   A HA   1 
ATOM   1650  H HB   . VAL   A 1 119 ? -24.38908 5.02807   -7.78286  1.000 59.78908  ? 119 VAL   A HB   1 
ATOM   1651  H HG11 . VAL   A 1 119 ? -24.98956 3.62581   -5.98208  1.000 63.01040  ? 119 VAL   A HG11 1 
ATOM   1652  H HG12 . VAL   A 1 119 ? -24.23243 2.82648   -7.12721  1.000 63.01040  ? 119 VAL   A HG12 1 
ATOM   1653  H HG13 . VAL   A 1 119 ? -23.45776 3.24418   -5.80474  1.000 63.01040  ? 119 VAL   A HG13 1 
ATOM   1654  H HG21 . VAL   A 1 119 ? -24.56816 5.90030   -5.55194  1.000 58.15843  ? 119 VAL   A HG21 1 
ATOM   1655  H HG22 . VAL   A 1 119 ? -22.98186 5.85137   -5.48298  1.000 58.15843  ? 119 VAL   A HG22 1 
ATOM   1656  H HG23 . VAL   A 1 119 ? -23.70231 6.80001   -6.53394  1.000 58.15843  ? 119 VAL   A HG23 1 
ATOM   1657  N N    . THR   A 1 120 ? -21.83979 2.57869   -8.79100  1.000 48.81308  ? 120 THR   A N    1 
ATOM   1658  C CA   . THR   A 1 120 ? -21.89403 1.55093   -9.82165  1.000 54.34740  ? 120 THR   A CA   1 
ATOM   1659  C C    . THR   A 1 120 ? -22.31798 0.23610   -9.18207  1.000 47.65253  ? 120 THR   A C    1 
ATOM   1660  O O    . THR   A 1 120 ? -21.71201 -0.21115  -8.20121  1.000 46.09189  ? 120 THR   A O    1 
ATOM   1661  C CB   . THR   A 1 120 ? -20.54538 1.39083   -10.53442 1.000 53.91638  ? 120 THR   A CB   1 
ATOM   1662  O OG1  . THR   A 1 120 ? -20.13824 2.65397   -11.07107 1.000 54.90070  ? 120 THR   A OG1  1 
ATOM   1663  C CG2  . THR   A 1 120 ? -20.65737 0.38562   -11.66775 1.000 56.33527  ? 120 THR   A CG2  1 
ATOM   1664  H H    . THR   A 1 120 ? -21.42461 2.33090   -8.07978  1.000 58.57569  ? 120 THR   A H    1 
ATOM   1665  H HA   . THR   A 1 120 ? -22.55350 1.79664   -10.48920 1.000 65.21689  ? 120 THR   A HA   1 
ATOM   1666  H HB   . THR   A 1 120 ? -19.88172 1.07194   -9.90294  1.000 64.69965  ? 120 THR   A HB   1 
ATOM   1667  H HG1  . THR   A 1 120 ? -19.41109 2.57011   -11.48316 1.000 65.88084  ? 120 THR   A HG1  1 
ATOM   1668  H HG21 . THR   A 1 120 ? -19.79823 0.28291   -12.10621 1.000 67.60232  ? 120 THR   A HG21 1 
ATOM   1669  H HG22 . THR   A 1 120 ? -20.93871 -0.47544  -11.32089 1.000 67.60232  ? 120 THR   A HG22 1 
ATOM   1670  H HG23 . THR   A 1 120 ? -21.30853 0.69078   -12.31873 1.000 67.60232  ? 120 THR   A HG23 1 
ATOM   1671  N N    . LEU   A 1 121 ? -23.36835 -0.36496  -9.72578  1.000 47.64639  ? 121 LEU   A N    1 
ATOM   1672  C CA   . LEU   A 1 121 ? -23.92071 -1.61307  -9.21410  1.000 54.59968  ? 121 LEU   A CA   1 
ATOM   1673  C C    . LEU   A 1 121 ? -23.54801 -2.74438  -10.17021 1.000 49.38714  ? 121 LEU   A C    1 
ATOM   1674  O O    . LEU   A 1 121 ? -23.87090 -2.69158  -11.36093 1.000 48.00913  ? 121 LEU   A O    1 
ATOM   1675  C CB   . LEU   A 1 121 ? -25.43666 -1.51015  -9.05088  1.000 49.39248  ? 121 LEU   A CB   1 
ATOM   1676  C CG   . LEU   A 1 121 ? -26.12408 -2.73993  -8.45461  1.000 54.12149  ? 121 LEU   A CG   1 
ATOM   1677  C CD1  . LEU   A 1 121 ? -25.49566 -3.12310  -7.12566  1.000 52.14786  ? 121 LEU   A CD1  1 
ATOM   1678  C CD2  . LEU   A 1 121 ? -27.61529 -2.46856  -8.30278  1.000 56.78267  ? 121 LEU   A CD2  1 
ATOM   1679  H H    . LEU   A 1 121 ? -23.78992 -0.06069  -10.41084 1.000 57.17567  ? 121 LEU   A H    1 
ATOM   1680  H HA   . LEU   A 1 121 ? -23.53551 -1.81097  -8.34614  1.000 65.51962  ? 121 LEU   A HA   1 
ATOM   1681  H HB2  . LEU   A 1 121 ? -25.62894 -0.76026  -8.46642  1.000 59.27098  ? 121 LEU   A HB2  1 
ATOM   1682  H HB3  . LEU   A 1 121 ? -25.82661 -1.35736  -9.92580  1.000 59.27098  ? 121 LEU   A HB3  1 
ATOM   1683  H HG   . LEU   A 1 121 ? -26.00984 -3.49690  -9.05030  1.000 64.94579  ? 121 LEU   A HG   1 
ATOM   1684  H HD11 . LEU   A 1 121 ? -26.05927 -3.77980  -6.68749  1.000 62.57743  ? 121 LEU   A HD11 1 
ATOM   1685  H HD12 . LEU   A 1 121 ? -24.61611 -3.49819  -7.28872  1.000 62.57743  ? 121 LEU   A HD12 1 
ATOM   1686  H HD13 . LEU   A 1 121 ? -25.41971 -2.33027  -6.57199  1.000 62.57743  ? 121 LEU   A HD13 1 
ATOM   1687  H HD21 . LEU   A 1 121 ? -28.03690 -3.24096  -7.89468  1.000 68.13920  ? 121 LEU   A HD21 1 
ATOM   1688  H HD22 . LEU   A 1 121 ? -27.73858 -1.68837  -7.73975  1.000 68.13920  ? 121 LEU   A HD22 1 
ATOM   1689  H HD23 . LEU   A 1 121 ? -27.99785 -2.30757  -9.17950  1.000 68.13920  ? 121 LEU   A HD23 1 
ATOM   1690  N N    . PHE   A 1 122 ? -22.87559 -3.76057  -9.64497  1.000 54.37302  ? 122 PHE   A N    1 
ATOM   1691  C CA   . PHE   A 1 122 ? -22.38772 -4.87073  -10.45457 1.000 54.98577  ? 122 PHE   A CA   1 
ATOM   1692  C C    . PHE   A 1 122 ? -23.21468 -6.12089  -10.19814 1.000 54.91674  ? 122 PHE   A C    1 
ATOM   1693  O O    . PHE   A 1 122 ? -23.39415 -6.50352  -9.03613  1.000 50.49814  ? 122 PHE   A O    1 
ATOM   1694  C CB   . PHE   A 1 122 ? -20.91043 -5.14870  -10.13436 1.000 49.57960  ? 122 PHE   A CB   1 
ATOM   1695  C CG   . PHE   A 1 122 ? -19.97707 -4.06555  -10.58048 1.000 51.73914  ? 122 PHE   A CG   1 
ATOM   1696  C CD1  . PHE   A 1 122 ? -19.74536 -2.95864  -9.78213  1.000 45.05292  ? 122 PHE   A CD1  1 
ATOM   1697  C CD2  . PHE   A 1 122 ? -19.32180 -4.15565  -11.80094 1.000 53.41476  ? 122 PHE   A CD2  1 
ATOM   1698  C CE1  . PHE   A 1 122 ? -18.88723 -1.96257  -10.18814 1.000 50.23709  ? 122 PHE   A CE1  1 
ATOM   1699  C CE2  . PHE   A 1 122 ? -18.45894 -3.15554  -12.21541 1.000 56.21021  ? 122 PHE   A CE2  1 
ATOM   1700  C CZ   . PHE   A 1 122 ? -18.24376 -2.05224  -11.40596 1.000 52.23144  ? 122 PHE   A CZ   1 
ATOM   1701  H H    . PHE   A 1 122 ? -22.68602 -3.83169  -8.80914  1.000 65.24763  ? 122 PHE   A H    1 
ATOM   1702  H HA   . PHE   A 1 122 ? -22.46778 -4.64307  -11.39407 1.000 65.98292  ? 122 PHE   A HA   1 
ATOM   1703  H HB2  . PHE   A 1 122 ? -20.81309 -5.24526  -9.17410  1.000 59.49552  ? 122 PHE   A HB2  1 
ATOM   1704  H HB3  . PHE   A 1 122 ? -20.64476 -5.96890  -10.57888 1.000 59.49552  ? 122 PHE   A HB3  1 
ATOM   1705  H HD1  . PHE   A 1 122 ? -20.17532 -2.88728  -8.96058  1.000 54.06350  ? 122 PHE   A HD1  1 
ATOM   1706  H HD2  . PHE   A 1 122 ? -19.46395 -4.89571  -12.34593 1.000 64.09771  ? 122 PHE   A HD2  1 
ATOM   1707  H HE1  . PHE   A 1 122 ? -18.74020 -1.22596  -9.63979  1.000 60.28450  ? 122 PHE   A HE1  1 
ATOM   1708  H HE2  . PHE   A 1 122 ? -18.02493 -3.22424  -13.03506 1.000 67.45226  ? 122 PHE   A HE2  1 
ATOM   1709  H HZ   . PHE   A 1 122 ? -17.66867 -1.37536  -11.68165 1.000 62.67773  ? 122 PHE   A HZ   1 
ATOM   1710  N N    . PRO   A 1 123 ? -23.72841 -6.78046  -11.23566 1.000 60.38087  ? 123 PRO   A N    1 
ATOM   1711  C CA   . PRO   A 1 123 ? -24.44855 -8.04708  -11.02856 1.000 63.28818  ? 123 PRO   A CA   1 
ATOM   1712  C C    . PRO   A 1 123 ? -23.47838 -9.19498  -10.81103 1.000 63.83386  ? 123 PRO   A C    1 
ATOM   1713  O O    . PRO   A 1 123 ? -22.25388 -9.01538  -10.91655 1.000 62.98423  ? 123 PRO   A O    1 
ATOM   1714  C CB   . PRO   A 1 123 ? -25.24017 -8.21818  -12.33454 1.000 61.31937  ? 123 PRO   A CB   1 
ATOM   1715  C CG   . PRO   A 1 123 ? -24.38986 -7.54740  -13.35780 1.000 65.03468  ? 123 PRO   A CG   1 
ATOM   1716  C CD   . PRO   A 1 123 ? -23.72933 -6.37455  -12.65772 1.000 61.45889  ? 123 PRO   A CD   1 
ATOM   1717  H HA   . PRO   A 1 123 ? -25.05952 -7.98637  -10.27760 1.000 75.94582  ? 123 PRO   A HA   1 
ATOM   1718  H HB2  . PRO   A 1 123 ? -25.35461 -9.16018  -12.53566 1.000 73.58324  ? 123 PRO   A HB2  1 
ATOM   1719  H HB3  . PRO   A 1 123 ? -26.10600 -7.78727  -12.26007 1.000 73.58324  ? 123 PRO   A HB3  1 
ATOM   1720  H HG2  . PRO   A 1 123 ? -23.72238 -8.17027  -13.68554 1.000 78.04162  ? 123 PRO   A HG2  1 
ATOM   1721  H HG3  . PRO   A 1 123 ? -24.94489 -7.23956  -14.09133 1.000 78.04162  ? 123 PRO   A HG3  1 
ATOM   1722  H HD2  . PRO   A 1 123 ? -22.82358 -6.24609  -12.98022 1.000 73.75066  ? 123 PRO   A HD2  1 
ATOM   1723  H HD3  . PRO   A 1 123 ? -24.24482 -5.56266  -12.78423 1.000 73.75066  ? 123 PRO   A HD3  1 
ATOM   1724  N N    . PRO   A 1 124 ? -23.98038 -10.39491 -10.51567 1.000 66.34726  ? 124 PRO   A N    1 
ATOM   1725  C CA   . PRO   A 1 124 ? -23.07275 -11.52236 -10.25224 1.000 62.19877  ? 124 PRO   A CA   1 
ATOM   1726  C C    . PRO   A 1 124 ? -22.21575 -11.85029 -11.46721 1.000 63.33620  ? 124 PRO   A C    1 
ATOM   1727  O O    . PRO   A 1 124 ? -22.67652 -11.80414 -12.61115 1.000 62.38423  ? 124 PRO   A O    1 
ATOM   1728  C CB   . PRO   A 1 124 ? -24.02400 -12.67496 -9.90447  1.000 65.35386  ? 124 PRO   A CB   1 
ATOM   1729  C CG   . PRO   A 1 124 ? -25.32572 -12.01090 -9.53910  1.000 67.36210  ? 124 PRO   A CG   1 
ATOM   1730  C CD   . PRO   A 1 124 ? -25.39764 -10.78616 -10.39734 1.000 65.47626  ? 124 PRO   A CD   1 
ATOM   1731  H HA   . PRO   A 1 124 ? -22.50015 -11.32757 -9.49390  1.000 74.63852  ? 124 PRO   A HA   1 
ATOM   1732  H HB2  . PRO   A 1 124 ? -24.13447 -13.25519 -10.67391 1.000 78.42464  ? 124 PRO   A HB2  1 
ATOM   1733  H HB3  . PRO   A 1 124 ? -23.67021 -13.18033 -9.15592  1.000 78.42464  ? 124 PRO   A HB3  1 
ATOM   1734  H HG2  . PRO   A 1 124 ? -26.06540 -12.60933 -9.72795  1.000 80.83452  ? 124 PRO   A HG2  1 
ATOM   1735  H HG3  . PRO   A 1 124 ? -25.32233 -11.77419 -8.59843  1.000 80.83452  ? 124 PRO   A HG3  1 
ATOM   1736  H HD2  . PRO   A 1 124 ? -25.77578 -10.99186 -11.26659 1.000 78.57151  ? 124 PRO   A HD2  1 
ATOM   1737  H HD3  . PRO   A 1 124 ? -25.91646 -10.08901 -9.96640  1.000 78.57151  ? 124 PRO   A HD3  1 
ATOM   1738  N N    . SER   A 1 125 ? -20.95135 -12.17349 -11.20737 1.000 58.76836  ? 125 SER   A N    1 
ATOM   1739  C CA   . SER   A 1 125 ? -20.05058 -12.59466 -12.26741 1.000 63.02707  ? 125 SER   A CA   1 
ATOM   1740  C C    . SER   A 1 125 ? -20.26323 -14.07062 -12.58052 1.000 63.47084  ? 125 SER   A C    1 
ATOM   1741  O O    . SER   A 1 125 ? -20.71762 -14.84793 -11.73651 1.000 64.70522  ? 125 SER   A O    1 
ATOM   1742  C CB   . SER   A 1 125 ? -18.59449 -12.34899 -11.87441 1.000 64.66720  ? 125 SER   A CB   1 
ATOM   1743  O OG   . SER   A 1 125 ? -18.16783 -13.24302 -10.86590 1.000 61.22024  ? 125 SER   A OG   1 
ATOM   1744  H H    . SER   A 1 125 ? -20.59420 -12.15612 -10.42522 1.000 70.52203  ? 125 SER   A H    1 
ATOM   1745  H HA   . SER   A 1 125 ? -20.22970 -12.07890 -13.06916 1.000 75.63248  ? 125 SER   A HA   1 
ATOM   1746  H HB2  . SER   A 1 125 ? -18.03479 -12.47092 -12.65720 1.000 77.60064  ? 125 SER   A HB2  1 
ATOM   1747  H HB3  . SER   A 1 125 ? -18.50908 -11.44113 -11.54365 1.000 77.60064  ? 125 SER   A HB3  1 
ATOM   1748  H HG   . SER   A 1 125 ? -17.35220 -13.12482 -10.70347 1.000 73.46429  ? 125 SER   A HG   1 
ATOM   1749  N N    . SER   A 1 126 ? -19.92825 -14.45210 -13.81312 1.000 67.44547  ? 126 SER   A N    1 
ATOM   1750  C CA   . SER   A 1 126 ? -20.13587 -15.83226 -14.24134 1.000 66.11720  ? 126 SER   A CA   1 
ATOM   1751  C C    . SER   A 1 126 ? -19.37171 -16.81134 -13.36008 1.000 68.02230  ? 126 SER   A C    1 
ATOM   1752  O O    . SER   A 1 126 ? -19.90549 -17.86050 -12.98061 1.000 70.44689  ? 126 SER   A O    1 
ATOM   1753  C CB   . SER   A 1 126 ? -19.71627 -15.99590 -15.69796 1.000 64.81240  ? 126 SER   A CB   1 
ATOM   1754  O OG   . SER   A 1 126 ? -19.60144 -17.36563 -16.03398 1.000 77.13378  ? 126 SER   A OG   1 
ATOM   1755  H H    . SER   A 1 126 ? -19.58431 -13.93896 -14.41144 1.000 80.93457  ? 126 SER   A H    1 
ATOM   1756  H HA   . SER   A 1 126 ? -21.08113 -16.03786 -14.16991 1.000 79.34063  ? 126 SER   A HA   1 
ATOM   1757  H HB2  . SER   A 1 126 ? -20.38512 -15.58526 -16.26796 1.000 77.77488  ? 126 SER   A HB2  1 
ATOM   1758  H HB3  . SER   A 1 126 ? -18.85757 -15.56458 -15.83026 1.000 77.77488  ? 126 SER   A HB3  1 
ATOM   1759  H HG   . SER   A 1 126 ? -20.28989 -17.78014 -15.78939 1.000 92.56054  ? 126 SER   A HG   1 
ATOM   1760  N N    . GLU   A 1 127 ? -18.12181 -16.48909 -13.02133 1.000 65.20117  ? 127 GLU   A N    1 
ATOM   1761  C CA   . GLU   A 1 127 ? -17.32040 -17.40418 -12.21696 1.000 65.05587  ? 127 GLU   A CA   1 
ATOM   1762  C C    . GLU   A 1 127 ? -17.98002 -17.68117 -10.86890 1.000 69.64905  ? 127 GLU   A C    1 
ATOM   1763  O O    . GLU   A 1 127 ? -18.13640 -18.84127 -10.46998 1.000 70.56459  ? 127 GLU   A O    1 
ATOM   1764  C CB   . GLU   A 1 127 ? -15.91278 -16.84397 -12.01799 1.000 58.71044  ? 127 GLU   A CB   1 
ATOM   1765  C CG   . GLU   A 1 127 ? -15.02373 -17.74601 -11.17694 1.000 59.07170  ? 127 GLU   A CG   1 
ATOM   1766  C CD   . GLU   A 1 127 ? -13.56211 -17.35222 -11.22103 1.000 62.72249  ? 127 GLU   A CD   1 
ATOM   1767  O OE1  . GLU   A 1 127 ? -13.24309 -16.28561 -11.79621 1.000 58.69167  ? 127 GLU   A OE1  1 
ATOM   1768  O OE2  . GLU   A 1 127 ? -12.73017 -18.11518 -10.68132 1.000 57.39618  ? 127 GLU   A OE2  1 
ATOM   1769  H H    . GLU   A 1 127 ? -17.72333 -15.75947 -13.24149 1.000 78.24140  ? 127 GLU   A H    1 
ATOM   1770  H HA   . GLU   A 1 127 ? -17.24495 -18.24461 -12.69538 1.000 78.06705  ? 127 GLU   A HA   1 
ATOM   1771  H HB2  . GLU   A 1 127 ? -15.49252 -16.73508 -12.88542 1.000 70.45253  ? 127 GLU   A HB2  1 
ATOM   1772  H HB3  . GLU   A 1 127 ? -15.97659 -15.98589 -11.57020 1.000 70.45253  ? 127 GLU   A HB3  1 
ATOM   1773  H HG2  . GLU   A 1 127 ? -15.31628 -17.70285 -10.25311 1.000 70.88604  ? 127 GLU   A HG2  1 
ATOM   1774  H HG3  . GLU   A 1 127 ? -15.09743 -18.65546 -11.50613 1.000 70.88604  ? 127 GLU   A HG3  1 
ATOM   1775  N N    . GLU   A 1 128 ? -18.37299 -16.62633 -10.14582 1.000 64.16492  ? 128 GLU   A N    1 
ATOM   1776  C CA   . GLU   A 1 128 ? -18.94179 -16.83982 -8.82019  1.000 66.32926  ? 128 GLU   A CA   1 
ATOM   1777  C C    . GLU   A 1 128 ? -20.27524 -17.57760 -8.89428  1.000 68.37744  ? 128 GLU   A C    1 
ATOM   1778  O O    . GLU   A 1 128 ? -20.61199 -18.33806 -7.97749  1.000 64.73587  ? 128 GLU   A O    1 
ATOM   1779  C CB   . GLU   A 1 128 ? -19.10816 -15.50858 -8.08227  1.000 69.08702  ? 128 GLU   A CB   1 
ATOM   1780  C CG   . GLU   A 1 128 ? -20.19033 -14.59299 -8.62846  1.000 62.80228  ? 128 GLU   A CG   1 
ATOM   1781  C CD   . GLU   A 1 128 ? -20.51899 -13.45100 -7.67594  1.000 67.03001  ? 128 GLU   A CD   1 
ATOM   1782  O OE1  . GLU   A 1 128 ? -20.43130 -13.64891 -6.44399  1.000 61.27406  ? 128 GLU   A OE1  1 
ATOM   1783  O OE2  . GLU   A 1 128 ? -20.86115 -12.35014 -8.16332  1.000 64.49237  ? 128 GLU   A OE2  1 
ATOM   1784  H H    . GLU   A 1 128 ? -18.32123 -15.80485 -10.39501 1.000 76.99790  ? 128 GLU   A H    1 
ATOM   1785  H HA   . GLU   A 1 128 ? -18.32405 -17.38263 -8.30576  1.000 79.59511  ? 128 GLU   A HA   1 
ATOM   1786  H HB2  . GLU   A 1 128 ? -19.32906 -15.69766 -7.15687  1.000 82.90442  ? 128 GLU   A HB2  1 
ATOM   1787  H HB3  . GLU   A 1 128 ? -18.26856 -15.02524 -8.13084  1.000 82.90442  ? 128 GLU   A HB3  1 
ATOM   1788  H HG2  . GLU   A 1 128 ? -19.88833 -14.20915 -9.46653  1.000 75.36273  ? 128 GLU   A HG2  1 
ATOM   1789  H HG3  . GLU   A 1 128 ? -20.99953 -15.10822 -8.77204  1.000 75.36273  ? 128 GLU   A HG3  1 
ATOM   1790  N N    . LEU   A 1 129 ? -21.04591 -17.36646 -9.96561  1.000 65.92119  ? 129 LEU   A N    1 
ATOM   1791  C CA   . LEU   A 1 129 ? -22.30198 -18.09230 -10.12009 1.000 70.94699  ? 129 LEU   A CA   1 
ATOM   1792  C C    . LEU   A 1 129 ? -22.05424 -19.59494 -10.20231 1.000 75.50406  ? 129 LEU   A C    1 
ATOM   1793  O O    . LEU   A 1 129 ? -22.80973 -20.39205 -9.63167  1.000 72.82718  ? 129 LEU   A O    1 
ATOM   1794  C CB   . LEU   A 1 129 ? -23.04521 -17.60269 -11.36109 1.000 68.48934  ? 129 LEU   A CB   1 
ATOM   1795  C CG   . LEU   A 1 129 ? -23.67473 -16.21142 -11.27301 1.000 71.22013  ? 129 LEU   A CG   1 
ATOM   1796  C CD1  . LEU   A 1 129 ? -24.29045 -15.80744 -12.60923 1.000 71.46837  ? 129 LEU   A CD1  1 
ATOM   1797  C CD2  . LEU   A 1 129 ? -24.71974 -16.15274 -10.16513 1.000 71.89959  ? 129 LEU   A CD2  1 
ATOM   1798  H H    . LEU   A 1 129 ? -20.86558 -16.81855 -10.60347 1.000 79.10542  ? 129 LEU   A H    1 
ATOM   1799  H HA   . LEU   A 1 129 ? -22.86389 -17.91702 -9.34909  1.000 85.13638  ? 129 LEU   A HA   1 
ATOM   1800  H HB2  . LEU   A 1 129 ? -22.41742 -17.58554 -12.10034 1.000 82.18721  ? 129 LEU   A HB2  1 
ATOM   1801  H HB3  . LEU   A 1 129 ? -23.76189 -18.22878 -11.54893 1.000 82.18721  ? 129 LEU   A HB3  1 
ATOM   1802  H HG   . LEU   A 1 129 ? -22.97649 -15.57324 -11.05833 1.000 85.46416  ? 129 LEU   A HG   1 
ATOM   1803  H HD11 . LEU   A 1 129 ? -24.66476 -14.91627 -12.52791 1.000 85.76204  ? 129 LEU   A HD11 1 
ATOM   1804  H HD12 . LEU   A 1 129 ? -23.59989 -15.81526 -13.29039 1.000 85.76204  ? 129 LEU   A HD12 1 
ATOM   1805  H HD13 . LEU   A 1 129 ? -24.98902 -16.43992 -12.83914 1.000 85.76204  ? 129 LEU   A HD13 1 
ATOM   1806  H HD21 . LEU   A 1 129 ? -25.21598 -15.32290 -10.24272 1.000 86.27951  ? 129 LEU   A HD21 1 
ATOM   1807  H HD22 . LEU   A 1 129 ? -25.32140 -16.90788 -10.25821 1.000 86.27951  ? 129 LEU   A HD22 1 
ATOM   1808  H HD23 . LEU   A 1 129 ? -24.27144 -16.19096 -9.30579  1.000 86.27951  ? 129 LEU   A HD23 1 
ATOM   1809  N N    . GLN   A 1 130 ? -20.99525 -19.99986 -10.90705 1.000 73.88084  ? 130 GLN   A N    1 
ATOM   1810  C CA   . GLN   A 1 130 ? -20.61844 -21.40686 -10.96815 1.000 75.09441  ? 130 GLN   A CA   1 
ATOM   1811  C C    . GLN   A 1 130 ? -20.00422 -21.90187 -9.66662  1.000 73.54613  ? 130 GLN   A C    1 
ATOM   1812  O O    . GLN   A 1 130 ? -19.78758 -23.11059 -9.52622  1.000 82.47077  ? 130 GLN   A O    1 
ATOM   1813  C CB   . GLN   A 1 130 ? -19.65235 -21.62434 -12.13273 1.000 72.28044  ? 130 GLN   A CB   1 
ATOM   1814  C CG   . GLN   A 1 130 ? -20.26137 -21.27357 -13.48395 1.000 72.37461  ? 130 GLN   A CG   1 
ATOM   1815  C CD   . GLN   A 1 130 ? -19.23348 -21.17800 -14.58770 1.000 74.83283  ? 130 GLN   A CD   1 
ATOM   1816  O OE1  . GLN   A 1 130 ? -19.29579 -20.28367 -15.43510 1.000 72.09245  ? 130 GLN   A OE1  1 
ATOM   1817  N NE2  . GLN   A 1 130 ? -18.27985 -22.10289 -14.58950 1.000 77.85596  ? 130 GLN   A NE2  1 
ATOM   1818  H H    . GLN   A 1 130 ? -20.48108 -19.47773 -11.35717 1.000 88.65701  ? 130 GLN   A H    1 
ATOM   1819  H HA   . GLN   A 1 130 ? -21.40773 -21.94518 -11.13586 1.000 90.11329  ? 130 GLN   A HA   1 
ATOM   1820  H HB2  . GLN   A 1 130 ? -18.87087 -21.06475 -12.00217 1.000 86.73652  ? 130 GLN   A HB2  1 
ATOM   1821  H HB3  . GLN   A 1 130 ? -19.39158 -22.55836 -12.15521 1.000 86.73652  ? 130 GLN   A HB3  1 
ATOM   1822  H HG2  . GLN   A 1 130 ? -20.90066 -21.96054 -13.72944 1.000 86.84953  ? 130 GLN   A HG2  1 
ATOM   1823  H HG3  . GLN   A 1 130 ? -20.70715 -20.41480 -13.41540 1.000 86.84953  ? 130 GLN   A HG3  1 
ATOM   1824  H HE21 . GLN   A 1 130 ? -18.27108 -22.71266 -13.98311 1.000 93.42715  ? 130 GLN   A HE21 1 
ATOM   1825  H HE22 . GLN   A 1 130 ? -17.67128 -22.09186 -15.19705 1.000 93.42715  ? 130 GLN   A HE22 1 
ATOM   1826  N N    . ALA   A 1 131 ? -19.72560 -21.00758 -8.71817  1.000 67.27043  ? 131 ALA   A N    1 
ATOM   1827  C CA   . ALA   A 1 131 ? -19.28987 -21.38190 -7.38056  1.000 72.61541  ? 131 ALA   A CA   1 
ATOM   1828  C C    . ALA   A 1 131 ? -20.41402 -21.25831 -6.34860  1.000 68.37788  ? 131 ALA   A C    1 
ATOM   1829  O O    . ALA   A 1 131 ? -20.14076 -21.19202 -5.14527  1.000 64.43103  ? 131 ALA   A O    1 
ATOM   1830  C CB   . ALA   A 1 131 ? -18.08839 -20.53349 -6.96220  1.000 70.75802  ? 131 ALA   A CB   1 
ATOM   1831  H H    . ALA   A 1 131 ? -19.78413 -20.15718 -8.83216  1.000 80.72452  ? 131 ALA   A H    1 
ATOM   1832  H HA   . ALA   A 1 131 ? -19.00663 -22.30948 -7.39727  1.000 87.13849  ? 131 ALA   A HA   1 
ATOM   1833  H HB1  . ALA   A 1 131 ? -17.81402 -20.79336 -6.06885  1.000 84.90963  ? 131 ALA   A HB1  1 
ATOM   1834  H HB2  . ALA   A 1 131 ? -17.36257 -20.68361 -7.58794  1.000 84.90963  ? 131 ALA   A HB2  1 
ATOM   1835  H HB3  . ALA   A 1 131 ? -18.34420 -19.59787 -6.97063  1.000 84.90963  ? 131 ALA   A HB3  1 
ATOM   1836  N N    . ASN   A 1 132 ? -21.66904 -21.21803 -6.80185  1.000 66.97883  ? 132 ASN   A N    1 
ATOM   1837  C CA   . ASN   A 1 132 ? -22.83010 -21.14864 -5.91570  1.000 72.01628  ? 132 ASN   A CA   1 
ATOM   1838  C C    . ASN   A 1 132 ? -22.81649 -19.86855 -5.08093  1.000 74.24005  ? 132 ASN   A C    1 
ATOM   1839  O O    . ASN   A 1 132 ? -23.13750 -19.87670 -3.89046  1.000 72.58507  ? 132 ASN   A O    1 
ATOM   1840  C CB   . ASN   A 1 132 ? -22.90356 -22.39093 -5.01870  1.000 77.41112  ? 132 ASN   A CB   1 
ATOM   1841  C CG   . ASN   A 1 132 ? -24.21643 -22.48901 -4.25169  1.000 76.74427  ? 132 ASN   A CG   1 
ATOM   1842  O OD1  . ASN   A 1 132 ? -25.28812 -22.63479 -4.84173  1.000 73.90265  ? 132 ASN   A OD1  1 
ATOM   1843  N ND2  . ASN   A 1 132 ? -24.13220 -22.42679 -2.92825  1.000 81.52972  ? 132 ASN   A ND2  1 
ATOM   1844  H H    . ASN   A 1 132 ? -21.87702 -21.23005 -7.63623  1.000 80.37459  ? 132 ASN   A H    1 
ATOM   1845  H HA   . ASN   A 1 132 ? -23.63279 -21.12336 -6.45972  1.000 86.41953  ? 132 ASN   A HA   1 
ATOM   1846  H HB2  . ASN   A 1 132 ? -22.81875 -23.18430 -5.57031  1.000 92.89334  ? 132 ASN   A HB2  1 
ATOM   1847  H HB3  . ASN   A 1 132 ? -22.18082 -22.35724 -4.37263  1.000 92.89334  ? 132 ASN   A HB3  1 
ATOM   1848  H HD21 . ASN   A 1 132 ? -24.84462 -22.47745 -2.44918  1.000 97.83566  ? 132 ASN   A HD21 1 
ATOM   1849  H HD22 . ASN   A 1 132 ? -23.36523 -22.33582 -2.54999  1.000 97.83566  ? 132 ASN   A HD22 1 
ATOM   1850  N N    . LYS   A 1 133 ? -22.44402 -18.75466 -5.71406  1.000 70.96766  ? 133 LYS   A N    1 
ATOM   1851  C CA   . LYS   A 1 133 ? -22.45972 -17.44517 -5.07525  1.000 71.57513  ? 133 LYS   A CA   1 
ATOM   1852  C C    . LYS   A 1 133 ? -22.92286 -16.40474 -6.08395  1.000 67.74641  ? 133 LYS   A C    1 
ATOM   1853  O O    . LYS   A 1 133 ? -22.49846 -16.41954 -7.24159  1.000 67.05410  ? 133 LYS   A O    1 
ATOM   1854  C CB   . LYS   A 1 133 ? -21.08001 -17.06794 -4.51541  1.000 69.78847  ? 133 LYS   A CB   1 
ATOM   1855  C CG   . LYS   A 1 133 ? -20.92251 -17.37177 -3.02644  1.000 69.77528  ? 133 LYS   A CG   1 
ATOM   1856  C CD   . LYS   A 1 133 ? -19.58324 -16.90169 -2.47893  1.000 65.75388  ? 133 LYS   A CD   1 
ATOM   1857  C CE   . LYS   A 1 133 ? -18.45739 -17.84252 -2.86476  1.000 75.88257  ? 133 LYS   A CE   1 
ATOM   1858  N NZ   . LYS   A 1 133 ? -17.14363 -17.38486 -2.32907  1.000 73.77176  ? 133 LYS   A NZ   1 
ATOM   1859  H H    . LYS   A 1 133 ? -22.17349 -18.73498 -6.53017  1.000 85.16119  ? 133 LYS   A H    1 
ATOM   1860  H HA   . LYS   A 1 133 ? -23.08649 -17.45147 -4.33497  1.000 85.89016  ? 133 LYS   A HA   1 
ATOM   1861  H HB2  . LYS   A 1 133 ? -20.40077 -17.56818 -4.99426  1.000 83.74617  ? 133 LYS   A HB2  1 
ATOM   1862  H HB3  . LYS   A 1 133 ? -20.94120 -16.11615 -4.64080  1.000 83.74617  ? 133 LYS   A HB3  1 
ATOM   1863  H HG2  . LYS   A 1 133 ? -21.62500 -16.91965 -2.53348  1.000 83.73034  ? 133 LYS   A HG2  1 
ATOM   1864  H HG3  . LYS   A 1 133 ? -20.98465 -18.32997 -2.88899  1.000 83.73034  ? 133 LYS   A HG3  1 
ATOM   1865  H HD2  . LYS   A 1 133 ? -19.38124 -16.02311 -2.83697  1.000 78.90465  ? 133 LYS   A HD2  1 
ATOM   1866  H HD3  . LYS   A 1 133 ? -19.62861 -16.86299 -1.51076  1.000 78.90465  ? 133 LYS   A HD3  1 
ATOM   1867  H HE2  . LYS   A 1 133 ? -18.64082 -18.72483 -2.50587  1.000 91.05909  ? 133 LYS   A HE2  1 
ATOM   1868  H HE3  . LYS   A 1 133 ? -18.39294 -17.88450 -3.83170  1.000 91.05909  ? 133 LYS   A HE3  1 
ATOM   1869  H HZ1  . LYS   A 1 133 ? -16.51666 -17.99295 -2.50008  1.000 88.52612  ? 133 LYS   A HZ1  1 
ATOM   1870  H HZ2  . LYS   A 1 133 ? -16.91097 -16.61502 -2.71027  1.000 88.52612  ? 133 LYS   A HZ2  1 
ATOM   1871  H HZ3  . LYS   A 1 133 ? -17.19850 -17.26628 -1.44871  1.000 88.52612  ? 133 LYS   A HZ3  1 
ATOM   1872  N N    . ALA   A 1 134 ? -23.80251 -15.51053 -5.64111  1.000 63.79024  ? 134 ALA   A N    1 
ATOM   1873  C CA   . ALA   A 1 134 ? -24.37748 -14.47289 -6.48967  1.000 67.58808  ? 134 ALA   A CA   1 
ATOM   1874  C C    . ALA   A 1 134 ? -24.24705 -13.10730 -5.82118  1.000 63.69395  ? 134 ALA   A C    1 
ATOM   1875  O O    . ALA   A 1 134 ? -25.18152 -12.30486 -5.78736  1.000 57.92653  ? 134 ALA   A O    1 
ATOM   1876  C CB   . ALA   A 1 134 ? -25.83774 -14.78777 -6.80705  1.000 69.30899  ? 134 ALA   A CB   1 
ATOM   1877  H H    . ALA   A 1 134 ? -24.08844 -15.48535 -4.83042  1.000 76.54828  ? 134 ALA   A H    1 
ATOM   1878  H HA   . ALA   A 1 134 ? -23.87971 -14.43983 -7.32156  1.000 81.10570  ? 134 ALA   A HA   1 
ATOM   1879  H HB1  . ALA   A 1 134 ? -26.20180 -14.07661 -7.35715  1.000 83.17079  ? 134 ALA   A HB1  1 
ATOM   1880  H HB2  . ALA   A 1 134 ? -25.88244 -15.63103 -7.28435  1.000 83.17079  ? 134 ALA   A HB2  1 
ATOM   1881  H HB3  . ALA   A 1 134 ? -26.33488 -14.85101 -5.97653  1.000 83.17079  ? 134 ALA   A HB3  1 
ATOM   1882  N N    . THR   A 1 135 ? -23.06312 -12.82806 -5.28462  1.000 61.01082  ? 135 THR   A N    1 
ATOM   1883  C CA   . THR   A 1 135 ? -22.85745 -11.60031 -4.53316  1.000 62.05824  ? 135 THR   A CA   1 
ATOM   1884  C C    . THR   A 1 135 ? -22.89860 -10.39672 -5.46492  1.000 61.49254  ? 135 THR   A C    1 
ATOM   1885  O O    . THR   A 1 135 ? -22.24096 -10.37809 -6.51365  1.000 57.51717  ? 135 THR   A O    1 
ATOM   1886  C CB   . THR   A 1 135 ? -21.52302 -11.63915 -3.78950  1.000 63.94278  ? 135 THR   A CB   1 
ATOM   1887  O OG1  . THR   A 1 135 ? -21.51944 -12.73218 -2.86041  1.000 69.19055  ? 135 THR   A OG1  1 
ATOM   1888  C CG2  . THR   A 1 135 ? -21.29926 -10.34106 -3.02445  1.000 60.49150  ? 135 THR   A CG2  1 
ATOM   1889  H H    . THR   A 1 135 ? -22.36809 -13.33129 -5.34203  1.000 73.21298  ? 135 THR   A H    1 
ATOM   1890  H HA   . THR   A 1 135 ? -23.56682 -11.51049 -3.87770  1.000 74.46989  ? 135 THR   A HA   1 
ATOM   1891  H HB   . THR   A 1 135 ? -20.80309 -11.75139 -4.42981  1.000 76.73134  ? 135 THR   A HB   1 
ATOM   1892  H HG1  . THR   A 1 135 ? -20.79020 -12.75292 -2.44402  1.000 83.02866  ? 135 THR   A HG1  1 
ATOM   1893  H HG21 . THR   A 1 135 ? -20.53805 -10.43311 -2.43033  1.000 72.58980  ? 135 THR   A HG21 1 
ATOM   1894  H HG22 . THR   A 1 135 ? -21.12828 -9.61545  -3.64506  1.000 72.58980  ? 135 THR   A HG22 1 
ATOM   1895  H HG23 . THR   A 1 135 ? -22.08527 -10.12647 -2.49809  1.000 72.58980  ? 135 THR   A HG23 1 
ATOM   1896  N N    . LEU   A 1 136 ? -23.68476 -9.39642  -5.08238  1.000 58.18021  ? 136 LEU   A N    1 
ATOM   1897  C CA   . LEU   A 1 136 ? -23.72412 -8.11262  -5.76116  1.000 56.17168  ? 136 LEU   A CA   1 
ATOM   1898  C C    . LEU   A 1 136 ? -22.81089 -7.13626  -5.02775  1.000 58.14863  ? 136 LEU   A C    1 
ATOM   1899  O O    . LEU   A 1 136 ? -22.62269 -7.23496  -3.80996  1.000 51.38594  ? 136 LEU   A O    1 
ATOM   1900  C CB   . LEU   A 1 136 ? -25.14934 -7.56177  -5.80587  1.000 58.45105  ? 136 LEU   A CB   1 
ATOM   1901  C CG   . LEU   A 1 136 ? -26.24088 -8.54728  -6.22149  1.000 59.52642  ? 136 LEU   A CG   1 
ATOM   1902  C CD1  . LEU   A 1 136 ? -27.57427 -7.84066  -6.38016  1.000 62.89872  ? 136 LEU   A CD1  1 
ATOM   1903  C CD2  . LEU   A 1 136 ? -25.85804 -9.25407  -7.50351  1.000 61.49611  ? 136 LEU   A CD2  1 
ATOM   1904  H H    . LEU   A 1 136 ? -24.22022 -9.44148  -4.41091  1.000 69.81625  ? 136 LEU   A H    1 
ATOM   1905  H HA   . LEU   A 1 136 ? -23.41813 -8.20752  -6.67673  1.000 67.40601  ? 136 LEU   A HA   1 
ATOM   1906  H HB2  . LEU   A 1 136 ? -25.37635 -7.24020  -4.91933  1.000 70.14126  ? 136 LEU   A HB2  1 
ATOM   1907  H HB3  . LEU   A 1 136 ? -25.16936 -6.82811  -6.44010  1.000 70.14126  ? 136 LEU   A HB3  1 
ATOM   1908  H HG   . LEU   A 1 136 ? -26.33937 -9.21560  -5.52539  1.000 71.43171  ? 136 LEU   A HG   1 
ATOM   1909  H HD11 . LEU   A 1 136 ? -28.25086 -8.49307  -6.61992  1.000 75.47847  ? 136 LEU   A HD11 1 
ATOM   1910  H HD12 . LEU   A 1 136 ? -27.80802 -7.41504  -5.54045  1.000 75.47847  ? 136 LEU   A HD12 1 
ATOM   1911  H HD13 . LEU   A 1 136 ? -27.49646 -7.17266  -7.07918  1.000 75.47847  ? 136 LEU   A HD13 1 
ATOM   1912  H HD21 . LEU   A 1 136 ? -26.61563 -9.77266  -7.81658  1.000 73.79533  ? 136 LEU   A HD21 1 
ATOM   1913  H HD22 . LEU   A 1 136 ? -25.61325 -8.59156  -8.16839  1.000 73.79533  ? 136 LEU   A HD22 1 
ATOM   1914  H HD23 . LEU   A 1 136 ? -25.10553 -9.84050  -7.32822  1.000 73.79533  ? 136 LEU   A HD23 1 
ATOM   1915  N N    . VAL   A 1 137 ? -22.24149 -6.19290  -5.78035  1.000 50.83190  ? 137 VAL   A N    1 
ATOM   1916  C CA   . VAL   A 1 137 ? -21.34165 -5.18920  -5.22859  1.000 52.22278  ? 137 VAL   A CA   1 
ATOM   1917  C C    . VAL   A 1 137 ? -21.80288 -3.81132  -5.67992  1.000 46.37609  ? 137 VAL   A C    1 
ATOM   1918  O O    . VAL   A 1 137 ? -22.04974 -3.58821  -6.86922  1.000 45.29053  ? 137 VAL   A O    1 
ATOM   1919  C CB   . VAL   A 1 137 ? -19.87980 -5.42338  -5.65077  1.000 48.07453  ? 137 VAL   A CB   1 
ATOM   1920  C CG1  . VAL   A 1 137 ? -19.01214 -4.24828  -5.21854  1.000 50.34097  ? 137 VAL   A CG1  1 
ATOM   1921  C CG2  . VAL   A 1 137 ? -19.36613 -6.70144  -5.05070  1.000 52.86879  ? 137 VAL   A CG2  1 
ATOM   1922  H H    . VAL   A 1 137 ? -22.36608 -6.11615  -6.62781  1.000 60.99828  ? 137 VAL   A H    1 
ATOM   1923  H HA   . VAL   A 1 137 ? -21.39339 -5.22787  -4.26074  1.000 62.66733  ? 137 VAL   A HA   1 
ATOM   1924  H HB   . VAL   A 1 137 ? -19.83491 -5.49783  -6.61687  1.000 57.68944  ? 137 VAL   A HB   1 
ATOM   1925  H HG11 . VAL   A 1 137 ? -18.08241 -4.52487  -5.21993  1.000 60.40916  ? 137 VAL   A HG11 1 
ATOM   1926  H HG12 . VAL   A 1 137 ? -19.14016 -3.51542  -5.84098  1.000 60.40916  ? 137 VAL   A HG12 1 
ATOM   1927  H HG13 . VAL   A 1 137 ? -19.27423 -3.97372  -4.32589  1.000 60.40916  ? 137 VAL   A HG13 1 
ATOM   1928  H HG21 . VAL   A 1 137 ? -18.43749 -6.81891  -5.30513  1.000 63.44255  ? 137 VAL   A HG21 1 
ATOM   1929  H HG22 . VAL   A 1 137 ? -19.44043 -6.64911  -4.08497  1.000 63.44255  ? 137 VAL   A HG22 1 
ATOM   1930  H HG23 . VAL   A 1 137 ? -19.89656 -7.44219  -5.38362  1.000 63.44255  ? 137 VAL   A HG23 1 
ATOM   1931  N N    . CYS   A 1 138 ? -21.91113 -2.89557  -4.73003  1.000 48.65840  ? 138 CYS   A N    1 
ATOM   1932  C CA   . CYS   A 1 138 ? -22.30420 -1.51569  -4.97238  1.000 48.55843  ? 138 CYS   A CA   1 
ATOM   1933  C C    . CYS   A 1 138 ? -21.09938 -0.64801  -4.64226  1.000 48.61390  ? 138 CYS   A C    1 
ATOM   1934  O O    . CYS   A 1 138 ? -20.76560 -0.46803  -3.45982  1.000 45.86515  ? 138 CYS   A O    1 
ATOM   1935  C CB   . CYS   A 1 138 ? -23.51804 -1.13617  -4.13197  1.000 51.12420  ? 138 CYS   A CB   1 
ATOM   1936  S SG   . CYS   A 1 138 ? -24.28206 0.47022   -4.51918  1.000 55.60913  ? 138 CYS   A SG   1 
ATOM   1937  H H    . CYS   A 1 138 ? -21.75512 -3.05645  -3.89975  1.000 58.39008  ? 138 CYS   A H    1 
ATOM   1938  H HA   . CYS   A 1 138 ? -22.54273 -1.38936  -5.90406  1.000 58.27012  ? 138 CYS   A HA   1 
ATOM   1939  H HB2  . CYS   A 1 138 ? -24.19873 -1.81564  -4.25796  1.000 61.34904  ? 138 CYS   A HB2  1 
ATOM   1940  H HB3  . CYS   A 1 138 ? -23.24587 -1.10776  -3.20137  1.000 61.34904  ? 138 CYS   A HB3  1 
ATOM   1941  N N    . LEU   A 1 139 ? -20.43957 -0.14555  -5.68119  1.000 43.17766  ? 139 LEU   A N    1 
ATOM   1942  C CA   . LEU   A 1 139 ? -19.24555 0.67404   -5.53610  1.000 48.08367  ? 139 LEU   A CA   1 
ATOM   1943  C C    . LEU   A 1 139 ? -19.63688 2.14032   -5.40035  1.000 47.17790  ? 139 LEU   A C    1 
ATOM   1944  O O    . LEU   A 1 139 ? -20.43809 2.64726   -6.18995  1.000 44.73258  ? 139 LEU   A O    1 
ATOM   1945  C CB   . LEU   A 1 139 ? -18.32635 0.48588   -6.73985  1.000 43.65372  ? 139 LEU   A CB   1 
ATOM   1946  C CG   . LEU   A 1 139 ? -17.00388 1.25408   -6.69895  1.000 48.78182  ? 139 LEU   A CG   1 
ATOM   1947  C CD1  . LEU   A 1 139 ? -16.10003 0.69535   -5.61311  1.000 47.22874  ? 139 LEU   A CD1  1 
ATOM   1948  C CD2  . LEU   A 1 139 ? -16.31121 1.21847   -8.05453  1.000 50.34557  ? 139 LEU   A CD2  1 
ATOM   1949  H H    . LEU   A 1 139 ? -20.67092 -0.26931  -6.50020  1.000 51.81319  ? 139 LEU   A H    1 
ATOM   1950  H HA   . LEU   A 1 139 ? -18.76628 0.41069   -4.73494  1.000 57.70040  ? 139 LEU   A HA   1 
ATOM   1951  H HB2  . LEU   A 1 139 ? -18.10905 -0.45685  -6.81021  1.000 52.38447  ? 139 LEU   A HB2  1 
ATOM   1952  H HB3  . LEU   A 1 139 ? -18.80314 0.77652   -7.53301  1.000 52.38447  ? 139 LEU   A HB3  1 
ATOM   1953  H HG   . LEU   A 1 139 ? -17.18658 2.18339   -6.48945  1.000 58.53818  ? 139 LEU   A HG   1 
ATOM   1954  H HD11 . LEU   A 1 139 ? -15.23942 1.14054   -5.65854  1.000 56.67449  ? 139 LEU   A HD11 1 
ATOM   1955  H HD12 . LEU   A 1 139 ? -16.50961 0.85465   -4.74837  1.000 56.67449  ? 139 LEU   A HD12 1 
ATOM   1956  H HD13 . LEU   A 1 139 ? -15.98744 -0.25754  -5.75528  1.000 56.67449  ? 139 LEU   A HD13 1 
ATOM   1957  H HD21 . LEU   A 1 139 ? -15.40251 1.54244   -7.95345  1.000 60.41468  ? 139 LEU   A HD21 1 
ATOM   1958  H HD22 . LEU   A 1 139 ? -16.30235 0.30502   -8.38075  1.000 60.41468  ? 139 LEU   A HD22 1 
ATOM   1959  H HD23 . LEU   A 1 139 ? -16.79780 1.78581   -8.67280  1.000 60.41468  ? 139 LEU   A HD23 1 
ATOM   1960  N N    . ILE   A 1 140 ? -19.05364 2.81419   -4.40985  1.000 46.51081  ? 140 ILE   A N    1 
ATOM   1961  C CA   . ILE   A 1 140 ? -19.38059 4.19608   -4.06911  1.000 43.80195  ? 140 ILE   A CA   1 
ATOM   1962  C C    . ILE   A 1 140 ? -18.06600 4.94848   -3.91881  1.000 43.64989  ? 140 ILE   A C    1 
ATOM   1963  O O    . ILE   A 1 140 ? -17.22515 4.57317   -3.09404  1.000 45.90740  ? 140 ILE   A O    1 
ATOM   1964  C CB   . ILE   A 1 140 ? -20.20260 4.28486   -2.77504  1.000 47.96040  ? 140 ILE   A CB   1 
ATOM   1965  C CG1  . ILE   A 1 140 ? -21.31706 3.22730   -2.78275  1.000 51.21161  ? 140 ILE   A CG1  1 
ATOM   1966  C CG2  . ILE   A 1 140 ? -20.78464 5.67287   -2.60812  1.000 46.08311  ? 140 ILE   A CG2  1 
ATOM   1967  C CD1  . ILE   A 1 140 ? -22.10817 3.15102   -1.48630  1.000 52.99780  ? 140 ILE   A CD1  1 
ATOM   1968  H H    . ILE   A 1 140 ? -18.44418 2.47917   -3.90397  1.000 55.81297  ? 140 ILE   A H    1 
ATOM   1969  H HA   . ILE   A 1 140 ? -19.89330 4.60116   -4.78600  1.000 52.56234  ? 140 ILE   A HA   1 
ATOM   1970  H HB   . ILE   A 1 140 ? -19.61415 4.10953   -2.02411  1.000 57.55248  ? 140 ILE   A HB   1 
ATOM   1971  H HG12 . ILE   A 1 140 ? -21.93981 3.43734   -3.49616  1.000 61.45393  ? 140 ILE   A HG12 1 
ATOM   1972  H HG13 . ILE   A 1 140 ? -20.91810 2.35658   -2.93629  1.000 61.45393  ? 140 ILE   A HG13 1 
ATOM   1973  H HG21 . ILE   A 1 140 ? -21.19485 5.74000   -1.73169  1.000 55.29974  ? 140 ILE   A HG21 1 
ATOM   1974  H HG22 . ILE   A 1 140 ? -20.07233 6.32607   -2.69085  1.000 55.29974  ? 140 ILE   A HG22 1 
ATOM   1975  H HG23 . ILE   A 1 140 ? -21.45090 5.82092   -3.29738  1.000 55.29974  ? 140 ILE   A HG23 1 
ATOM   1976  H HD11 . ILE   A 1 140 ? -22.74306 2.42012   -1.54630  1.000 63.59736  ? 140 ILE   A HD11 1 
ATOM   1977  H HD12 . ILE   A 1 140 ? -21.49491 2.99692   -0.75073  1.000 63.59736  ? 140 ILE   A HD12 1 
ATOM   1978  H HD13 . ILE   A 1 140 ? -22.57941 3.98850   -1.35416  1.000 63.59736  ? 140 ILE   A HD13 1 
ATOM   1979  N N    . SER   A 1 141 ? -17.88521 6.00694   -4.70480  1.000 42.35189  ? 141 SER   A N    1 
ATOM   1980  C CA   . SER   A 1 141 ? -16.59818 6.68528   -4.72617  1.000 43.48481  ? 141 SER   A CA   1 
ATOM   1981  C C    . SER   A 1 141 ? -16.77555 8.17745   -4.95669  1.000 44.70595  ? 141 SER   A C    1 
ATOM   1982  O O    . SER   A 1 141 ? -17.83526 8.64669   -5.38451  1.000 40.26951  ? 141 SER   A O    1 
ATOM   1983  C CB   . SER   A 1 141 ? -15.68863 6.09737   -5.81670  1.000 42.78792  ? 141 SER   A CB   1 
ATOM   1984  O OG   . SER   A 1 141 ? -16.23934 6.35557   -7.09439  1.000 47.94000  ? 141 SER   A OG   1 
ATOM   1985  H H    . SER   A 1 141 ? -18.48258 6.34315   -5.22415  1.000 50.82227  ? 141 SER   A H    1 
ATOM   1986  H HA   . SER   A 1 141 ? -16.18346 6.57720   -3.85598  1.000 52.18178  ? 141 SER   A HA   1 
ATOM   1987  H HB2  . SER   A 1 141 ? -14.81209 6.50858   -5.75757  1.000 51.34551  ? 141 SER   A HB2  1 
ATOM   1988  H HB3  . SER   A 1 141 ? -15.61468 5.13873   -5.68847  1.000 51.34551  ? 141 SER   A HB3  1 
ATOM   1989  H HG   . SER   A 1 141 ? -15.70635 6.10438   -7.69308  1.000 57.52801  ? 141 SER   A HG   1 
ATOM   1990  N N    . ASP   A 1 142 ? -15.70817 8.91816   -4.64974  1.000 44.59123  ? 142 ASP   A N    1 
ATOM   1991  C CA   . ASP   A 1 142 ? -15.60059 10.34169  -4.97082  1.000 43.01681  ? 142 ASP   A CA   1 
ATOM   1992  C C    . ASP   A 1 142 ? -16.64304 11.19121  -4.25722  1.000 43.88111  ? 142 ASP   A C    1 
ATOM   1993  O O    . ASP   A 1 142 ? -17.23029 12.10355  -4.84740  1.000 40.43488  ? 142 ASP   A O    1 
ATOM   1994  C CB   . ASP   A 1 142 ? -15.69733 10.55158  -6.48217  1.000 45.09035  ? 142 ASP   A CB   1 
ATOM   1995  C CG   . ASP   A 1 142 ? -14.53789 9.92849   -7.23075  1.000 53.47823  ? 142 ASP   A CG   1 
ATOM   1996  O OD1  . ASP   A 1 142 ? -13.38746 10.04755  -6.74570  1.000 54.06602  ? 142 ASP   A OD1  1 
ATOM   1997  O OD2  . ASP   A 1 142 ? -14.77185 9.31590   -8.29830  1.000 55.57906  ? 142 ASP   A OD2  1 
ATOM   1998  H H    . ASP   A 1 142 ? -15.01502 8.61009   -4.24447  1.000 53.50948  ? 142 ASP   A H    1 
ATOM   1999  H HA   . ASP   A 1 142 ? -14.73620 10.64694  -4.65372  1.000 51.62017  ? 142 ASP   A HA   1 
ATOM   2000  H HB2  . ASP   A 1 142 ? -16.51701 10.14677  -6.80644  1.000 54.10842  ? 142 ASP   A HB2  1 
ATOM   2001  H HB3  . ASP   A 1 142 ? -15.70022 11.50315  -6.67035  1.000 54.10842  ? 142 ASP   A HB3  1 
ATOM   2002  N N    . PHE   A 1 143 ? -16.86931 10.91854  -2.96806  1.000 42.69600  ? 143 PHE   A N    1 
ATOM   2003  C CA   . PHE   A 1 143 ? -17.83297 11.69646  -2.19195  1.000 44.83092  ? 143 PHE   A CA   1 
ATOM   2004  C C    . PHE   A 1 143 ? -17.17375 12.35328  -0.98167  1.000 45.09979  ? 143 PHE   A C    1 
ATOM   2005  O O    . PHE   A 1 143 ? -16.15238 11.88492  -0.46859  1.000 40.48253  ? 143 PHE   A O    1 
ATOM   2006  C CB   . PHE   A 1 143 ? -19.02102 10.82708  -1.73530  1.000 41.55759  ? 143 PHE   A CB   1 
ATOM   2007  C CG   . PHE   A 1 143 ? -18.63468 9.63736   -0.89946  1.000 41.05493  ? 143 PHE   A CG   1 
ATOM   2008  C CD1  . PHE   A 1 143 ? -18.22911 8.44671   -1.50060  1.000 43.21933  ? 143 PHE   A CD1  1 
ATOM   2009  C CD2  . PHE   A 1 143 ? -18.71413 9.68712   0.48237   1.000 40.21627  ? 143 PHE   A CD2  1 
ATOM   2010  C CE1  . PHE   A 1 143 ? -17.89098 7.33765   -0.72847  1.000 42.50625  ? 143 PHE   A CE1  1 
ATOM   2011  C CE2  . PHE   A 1 143 ? -18.37834 8.58035   1.26144   1.000 44.18829  ? 143 PHE   A CE2  1 
ATOM   2012  C CZ   . PHE   A 1 143 ? -17.96553 7.40552   0.65523   1.000 42.40877  ? 143 PHE   A CZ   1 
ATOM   2013  H H    . PHE   A 1 143 ? -16.47835 10.29209  -2.52725  1.000 51.23520  ? 143 PHE   A H    1 
ATOM   2014  H HA   . PHE   A 1 143 ? -18.17209 12.41098  -2.75352  1.000 53.79711  ? 143 PHE   A HA   1 
ATOM   2015  H HB2  . PHE   A 1 143 ? -19.62036 11.37570  -1.20549  1.000 49.86911  ? 143 PHE   A HB2  1 
ATOM   2016  H HB3  . PHE   A 1 143 ? -19.48239 10.49585  -2.52163  1.000 49.86911  ? 143 PHE   A HB3  1 
ATOM   2017  H HD1  . PHE   A 1 143 ? -18.18376 8.39221   -2.42789  1.000 51.86320  ? 143 PHE   A HD1  1 
ATOM   2018  H HD2  . PHE   A 1 143 ? -18.99570 10.47053  0.89697   1.000 48.25953  ? 143 PHE   A HD2  1 
ATOM   2019  H HE1  . PHE   A 1 143 ? -17.61503 6.55109   -1.14087  1.000 51.00750  ? 143 PHE   A HE1  1 
ATOM   2020  H HE2  . PHE   A 1 143 ? -18.43162 8.63117   2.18852   1.000 53.02595  ? 143 PHE   A HE2  1 
ATOM   2021  H HZ   . PHE   A 1 143 ? -17.73964 6.66650   1.17264   1.000 50.89052  ? 143 PHE   A HZ   1 
ATOM   2022  N N    . TYR   A 1 144 ? -17.77221 13.47304  -0.54715  1.000 43.89456  ? 144 TYR   A N    1 
ATOM   2023  C CA   . TYR   A 1 144 ? -17.36136 14.19268  0.65348   1.000 39.79297  ? 144 TYR   A CA   1 
ATOM   2024  C C    . TYR   A 1 144 ? -18.56160 14.96584  1.15690   1.000 39.50934  ? 144 TYR   A C    1 
ATOM   2025  O O    . TYR   A 1 144 ? -19.27342 15.56330  0.33585   1.000 41.34385  ? 144 TYR   A O    1 
ATOM   2026  C CB   . TYR   A 1 144 ? -16.19266 15.14503  0.38084   1.000 41.95755  ? 144 TYR   A CB   1 
ATOM   2027  C CG   . TYR   A 1 144 ? -15.73589 15.88191  1.62251   1.000 46.59473  ? 144 TYR   A CG   1 
ATOM   2028  C CD1  . TYR   A 1 144 ? -16.30950 17.10070  1.98464   1.000 40.12770  ? 144 TYR   A CD1  1 
ATOM   2029  C CD2  . TYR   A 1 144 ? -14.74645 15.35388  2.44316   1.000 45.43979  ? 144 TYR   A CD2  1 
ATOM   2030  C CE1  . TYR   A 1 144 ? -15.90260 17.77065  3.11264   1.000 41.57176  ? 144 TYR   A CE1  1 
ATOM   2031  C CE2  . TYR   A 1 144 ? -14.33316 16.02367  3.58127   1.000 44.20647  ? 144 TYR   A CE2  1 
ATOM   2032  C CZ   . TYR   A 1 144 ? -14.91878 17.22446  3.91386   1.000 46.86807  ? 144 TYR   A CZ   1 
ATOM   2033  O OH   . TYR   A 1 144 ? -14.51029 17.89839  5.04504   1.000 50.35527  ? 144 TYR   A OH   1 
ATOM   2034  H H    . TYR   A 1 144 ? -18.43824 13.84223  -0.94679  1.000 52.67348  ? 144 TYR   A H    1 
ATOM   2035  H HA   . TYR   A 1 144 ? -17.07568 13.56140  1.33228   1.000 47.75156  ? 144 TYR   A HA   1 
ATOM   2036  H HB2  . TYR   A 1 144 ? -15.44137 14.63386  0.04148   1.000 50.34907  ? 144 TYR   A HB2  1 
ATOM   2037  H HB3  . TYR   A 1 144 ? -16.46884 15.80413  -0.27506  1.000 50.34907  ? 144 TYR   A HB3  1 
ATOM   2038  H HD1  . TYR   A 1 144 ? -16.97930 17.46619  1.45295   1.000 48.15324  ? 144 TYR   A HD1  1 
ATOM   2039  H HD2  . TYR   A 1 144 ? -14.35640 14.53850  2.22424   1.000 54.52774  ? 144 TYR   A HD2  1 
ATOM   2040  H HE1  . TYR   A 1 144 ? -16.28732 18.58743  3.33570   1.000 49.88611  ? 144 TYR   A HE1  1 
ATOM   2041  H HE2  . TYR   A 1 144 ? -13.66393 15.66491  4.11822   1.000 53.04776  ? 144 TYR   A HE2  1 
ATOM   2042  H HH   . TYR   A 1 144 ? -13.86187 17.49870  5.39916   1.000 60.42633  ? 144 TYR   A HH   1 
ATOM   2043  N N    . PRO   A 1 145 ? -18.83751 14.98718  2.46896   1.000 38.20706  ? 145 PRO   A N    1 
ATOM   2044  C CA   . PRO   A 1 145 ? -18.14289 14.29211  3.56861   1.000 40.95628  ? 145 PRO   A CA   1 
ATOM   2045  C C    . PRO   A 1 145 ? -18.18861 12.77612  3.42130   1.000 44.63474  ? 145 PRO   A C    1 
ATOM   2046  O O    . PRO   A 1 145 ? -18.93173 12.25044  2.59416   1.000 40.74974  ? 145 PRO   A O    1 
ATOM   2047  C CB   . PRO   A 1 145 ? -18.91224 14.75226  4.82025   1.000 44.09976  ? 145 PRO   A CB   1 
ATOM   2048  C CG   . PRO   A 1 145 ? -19.51771 16.07798  4.42557   1.000 45.23900  ? 145 PRO   A CG   1 
ATOM   2049  C CD   . PRO   A 1 145 ? -19.87570 15.90695  2.97624   1.000 45.63219  ? 145 PRO   A CD   1 
ATOM   2050  H HA   . PRO   A 1 145 ? -17.22268 14.59510  3.61671   1.000 49.14754  ? 145 PRO   A HA   1 
ATOM   2051  H HB2  . PRO   A 1 145 ? -19.60087 14.10639  5.04282   1.000 52.91972  ? 145 PRO   A HB2  1 
ATOM   2052  H HB3  . PRO   A 1 145 ? -18.30100 14.85589  5.56627   1.000 52.91972  ? 145 PRO   A HB3  1 
ATOM   2053  H HG2  . PRO   A 1 145 ? -20.30630 16.25669  4.96138   1.000 54.28679  ? 145 PRO   A HG2  1 
ATOM   2054  H HG3  . PRO   A 1 145 ? -18.86844 16.78894  4.54341   1.000 54.28679  ? 145 PRO   A HG3  1 
ATOM   2055  H HD2  . PRO   A 1 145 ? -20.75802 15.51472  2.88364   1.000 54.75863  ? 145 PRO   A HD2  1 
ATOM   2056  H HD3  . PRO   A 1 145 ? -19.83993 16.75695  2.51028   1.000 54.75863  ? 145 PRO   A HD3  1 
ATOM   2057  N N    . GLY   A 1 146 ? -17.40030 12.05524  4.21321   1.000 45.49552  ? 146 GLY   A N    1 
ATOM   2058  C CA   . GLY   A 1 146 ? -17.29026 10.61984  4.06592   1.000 46.51219  ? 146 GLY   A CA   1 
ATOM   2059  C C    . GLY   A 1 146 ? -18.37576 9.83572   4.77830   1.000 46.91207  ? 146 GLY   A C    1 
ATOM   2060  O O    . GLY   A 1 146 ? -18.18352 8.65937   5.09305   1.000 47.66949  ? 146 GLY   A O    1 
ATOM   2061  H H    . GLY   A 1 146 ? -16.91786 12.38136  4.84607   1.000 54.59462  ? 146 GLY   A H    1 
ATOM   2062  H HA2  . GLY   A 1 146 ? -17.33219 10.39725  3.12273   1.000 55.81463  ? 146 GLY   A HA2  1 
ATOM   2063  H HA3  . GLY   A 1 146 ? -16.43413 10.33294  4.42035   1.000 55.81463  ? 146 GLY   A HA3  1 
ATOM   2064  N N    . ALA   A 1 147 ? -19.51454 10.46498  5.03366   1.000 44.13241  ? 147 ALA   A N    1 
ATOM   2065  C CA   . ALA   A 1 147 ? -20.65265 9.80236   5.65205   1.000 48.50975  ? 147 ALA   A CA   1 
ATOM   2066  C C    . ALA   A 1 147 ? -21.61804 9.34418   4.56608   1.000 47.11330  ? 147 ALA   A C    1 
ATOM   2067  O O    . ALA   A 1 147 ? -21.99291 10.12753  3.69228   1.000 45.62245  ? 147 ALA   A O    1 
ATOM   2068  C CB   . ALA   A 1 147 ? -21.36015 10.73539  6.63550   1.000 49.52387  ? 147 ALA   A CB   1 
ATOM   2069  H H    . ALA   A 1 147 ? -19.65474 11.29418  4.85371   1.000 52.95889  ? 147 ALA   A H    1 
ATOM   2070  H HA   . ALA   A 1 147 ? -20.34943 9.02294   6.14344   1.000 58.21170  ? 147 ALA   A HA   1 
ATOM   2071  H HB1  . ALA   A 1 147 ? -22.11632 10.26908  7.02494   1.000 59.42864  ? 147 ALA   A HB1  1 
ATOM   2072  H HB2  . ALA   A 1 147 ? -20.73573 10.99247  7.33185   1.000 59.42864  ? 147 ALA   A HB2  1 
ATOM   2073  H HB3  . ALA   A 1 147 ? -21.66676 11.52270  6.15900   1.000 59.42864  ? 147 ALA   A HB3  1 
ATOM   2074  N N    . VAL   A 1 148 ? -22.01630 8.07634   4.62401   1.000 45.70905  ? 148 VAL   A N    1 
ATOM   2075  C CA   . VAL   A 1 148 ? -22.94140 7.51621   3.64919   1.000 45.63081  ? 148 VAL   A CA   1 
ATOM   2076  C C    . VAL   A 1 148 ? -23.69514 6.36975   4.30499   1.000 49.82359  ? 148 VAL   A C    1 
ATOM   2077  O O    . VAL   A 1 148 ? -23.16455 5.66477   5.16974   1.000 47.83216  ? 148 VAL   A O    1 
ATOM   2078  C CB   . VAL   A 1 148 ? -22.19329 7.04673   2.37475   1.000 51.52645  ? 148 VAL   A CB   1 
ATOM   2079  C CG1  . VAL   A 1 148 ? -21.29992 5.84919   2.68793   1.000 49.87464  ? 148 VAL   A CG1  1 
ATOM   2080  C CG2  . VAL   A 1 148 ? -23.17383 6.71323   1.26226   1.000 49.56914  ? 148 VAL   A CG2  1 
ATOM   2081  H H    . VAL   A 1 148 ? -21.76113 7.51671   5.22509   1.000 54.85086  ? 148 VAL   A H    1 
ATOM   2082  H HA   . VAL   A 1 148 ? -23.59021 8.18997   3.39229   1.000 54.75697  ? 148 VAL   A HA   1 
ATOM   2083  H HB   . VAL   A 1 148 ? -21.62807 7.77085   2.06319   1.000 61.83174  ? 148 VAL   A HB   1 
ATOM   2084  H HG11 . VAL   A 1 148 ? -20.70078 5.69805   1.94021   1.000 59.84957  ? 148 VAL   A HG11 1 
ATOM   2085  H HG12 . VAL   A 1 148 ? -20.78742 6.03856   3.48942   1.000 59.84957  ? 148 VAL   A HG12 1 
ATOM   2086  H HG13 . VAL   A 1 148 ? -21.85711 5.06773   2.82853   1.000 59.84957  ? 148 VAL   A HG13 1 
ATOM   2087  H HG21 . VAL   A 1 148 ? -22.67677 6.47590   0.46382   1.000 59.48297  ? 148 VAL   A HG21 1 
ATOM   2088  H HG22 . VAL   A 1 148 ? -23.72667 5.96683   1.54181   1.000 59.48297  ? 148 VAL   A HG22 1 
ATOM   2089  H HG23 . VAL   A 1 148 ? -23.72923 7.48910   1.08772   1.000 59.48297  ? 148 VAL   A HG23 1 
ATOM   2090  N N    . THR   A 1 149 ? -24.94881 6.19623   3.89567   1.000 49.65647  ? 149 THR   A N    1 
ATOM   2091  C CA   . THR   A 1 149 ? -25.77606 5.07410   4.31574   1.000 52.53545  ? 149 THR   A CA   1 
ATOM   2092  C C    . THR   A 1 149 ? -26.28041 4.34793   3.07719   1.000 53.68044  ? 149 THR   A C    1 
ATOM   2093  O O    . THR   A 1 149 ? -26.65626 4.98368   2.08652   1.000 52.75015  ? 149 THR   A O    1 
ATOM   2094  C CB   . THR   A 1 149 ? -26.95318 5.53982   5.17159   1.000 58.76456  ? 149 THR   A CB   1 
ATOM   2095  O OG1  . THR   A 1 149 ? -27.66404 6.57611   4.48241   1.000 62.20960  ? 149 THR   A OG1  1 
ATOM   2096  C CG2  . THR   A 1 149 ? -26.46197 6.06356   6.52662   1.000 57.92319  ? 149 THR   A CG2  1 
ATOM   2097  H H    . THR   A 1 149 ? -25.35235 6.73275   3.35817   1.000 59.58776  ? 149 THR   A H    1 
ATOM   2098  H HA   . THR   A 1 149 ? -25.25305 4.45546   4.84927   1.000 63.04254  ? 149 THR   A HA   1 
ATOM   2099  H HB   . THR   A 1 149 ? -27.55136 4.79420   5.33633   1.000 70.51747  ? 149 THR   A HB   1 
ATOM   2100  H HG1  . THR   A 1 149 ? -28.26984 6.88561   4.97517   1.000 74.65152  ? 149 THR   A HG1  1 
ATOM   2101  H HG21 . THR   A 1 149 ? -27.21177 6.39232   7.04682   1.000 69.50783  ? 149 THR   A HG21 1 
ATOM   2102  H HG22 . THR   A 1 149 ? -26.02537 5.35107   7.01920   1.000 69.50783  ? 149 THR   A HG22 1 
ATOM   2103  H HG23 . THR   A 1 149 ? -25.82995 6.78722   6.39326   1.000 69.50783  ? 149 THR   A HG23 1 
ATOM   2104  N N    . VAL   A 1 150 ? -26.27824 3.01649   3.13292   1.000 55.22731  ? 150 VAL   A N    1 
ATOM   2105  C CA   . VAL   A 1 150 ? -26.59155 2.17602   1.98367   1.000 54.17539  ? 150 VAL   A CA   1 
ATOM   2106  C C    . VAL   A 1 150 ? -27.75600 1.26310   2.33932   1.000 57.83182  ? 150 VAL   A C    1 
ATOM   2107  O O    . VAL   A 1 150 ? -27.80073 0.69380   3.43577   1.000 55.17563  ? 150 VAL   A O    1 
ATOM   2108  C CB   . VAL   A 1 150 ? -25.37080 1.34479   1.53929   1.000 52.87692  ? 150 VAL   A CB   1 
ATOM   2109  C CG1  . VAL   A 1 150 ? -25.66170 0.63723   0.22293   1.000 51.43595  ? 150 VAL   A CG1  1 
ATOM   2110  C CG2  . VAL   A 1 150 ? -24.14154 2.23473   1.42762   1.000 54.68124  ? 150 VAL   A CG2  1 
ATOM   2111  H H    . VAL   A 1 150 ? -26.09363 2.56900   3.84375   1.000 66.27277  ? 150 VAL   A H    1 
ATOM   2112  H HA   . VAL   A 1 150 ? -26.86501 2.74311   1.24575   1.000 65.01047  ? 150 VAL   A HA   1 
ATOM   2113  H HB   . VAL   A 1 150 ? -25.18572 0.66390   2.20491   1.000 63.45231  ? 150 VAL   A HB   1 
ATOM   2114  H HG11 . VAL   A 1 150 ? -24.84567 0.22484   -0.10099  1.000 61.72314  ? 150 VAL   A HG11 1 
ATOM   2115  H HG12 . VAL   A 1 150 ? -26.33864 -0.04132  0.37199   1.000 61.72314  ? 150 VAL   A HG12 1 
ATOM   2116  H HG13 . VAL   A 1 150 ? -25.98179 1.28790   -0.42133  1.000 61.72314  ? 150 VAL   A HG13 1 
ATOM   2117  H HG21 . VAL   A 1 150 ? -23.43508 1.74279   0.98062   1.000 65.61748  ? 150 VAL   A HG21 1 
ATOM   2118  H HG22 . VAL   A 1 150 ? -24.36976 3.02555   0.91440   1.000 65.61748  ? 150 VAL   A HG22 1 
ATOM   2119  H HG23 . VAL   A 1 150 ? -23.85444 2.48990   2.31833   1.000 65.61748  ? 150 VAL   A HG23 1 
ATOM   2120  N N    . ALA   A 1 151 ? -28.69448 1.12410   1.40415   1.000 54.21595  ? 151 ALA   A N    1 
ATOM   2121  C CA   . ALA   A 1 151 ? -29.87174 0.29077   1.59545   1.000 58.51436  ? 151 ALA   A CA   1 
ATOM   2122  C C    . ALA   A 1 151 ? -30.12202 -0.49972  0.32360   1.000 62.14776  ? 151 ALA   A C    1 
ATOM   2123  O O    . ALA   A 1 151 ? -30.15377 0.07451   -0.77048  1.000 61.96595  ? 151 ALA   A O    1 
ATOM   2124  C CB   . ALA   A 1 151 ? -31.10196 1.13717   1.94759   1.000 54.29969  ? 151 ALA   A CB   1 
ATOM   2125  H H    . ALA   A 1 151 ? -28.66817 1.51129   0.63669   1.000 65.05913  ? 151 ALA   A H    1 
ATOM   2126  H HA   . ALA   A 1 151 ? -29.71711 -0.33375  2.32138   1.000 70.21724  ? 151 ALA   A HA   1 
ATOM   2127  H HB1  . ALA   A 1 151 ? -31.86362 0.54997   2.07400   1.000 65.15963  ? 151 ALA   A HB1  1 
ATOM   2128  H HB2  . ALA   A 1 151 ? -30.92386 1.62849   2.76477   1.000 65.15963  ? 151 ALA   A HB2  1 
ATOM   2129  H HB3  . ALA   A 1 151 ? -31.27809 1.75572   1.22144   1.000 65.15963  ? 151 ALA   A HB3  1 
ATOM   2130  N N    . TRP   A 1 152 ? -30.28947 -1.81071  0.46887   1.000 62.51054  ? 152 TRP   A N    1 
ATOM   2131  C CA   . TRP   A 1 152 ? -30.54644 -2.69968  -0.65465  1.000 61.27290  ? 152 TRP   A CA   1 
ATOM   2132  C C    . TRP   A 1 152 ? -32.02652 -3.04867  -0.72338  1.000 62.25369  ? 152 TRP   A C    1 
ATOM   2133  O O    . TRP   A 1 152 ? -32.71157 -3.12940  0.29876   1.000 59.91597  ? 152 TRP   A O    1 
ATOM   2134  C CB   . TRP   A 1 152 ? -29.72337 -3.97906  -0.53445  1.000 58.83238  ? 152 TRP   A CB   1 
ATOM   2135  C CG   . TRP   A 1 152 ? -28.25078 -3.77035  -0.70446  1.000 58.21352  ? 152 TRP   A CG   1 
ATOM   2136  C CD1  . TRP   A 1 152 ? -27.37729 -3.28968  0.22658   1.000 55.46171  ? 152 TRP   A CD1  1 
ATOM   2137  C CD2  . TRP   A 1 152 ? -27.47746 -4.04846  -1.87606  1.000 52.59376  ? 152 TRP   A CD2  1 
ATOM   2138  N NE1  . TRP   A 1 152 ? -26.10848 -3.25044  -0.29309  1.000 52.14448  ? 152 TRP   A NE1  1 
ATOM   2139  C CE2  . TRP   A 1 152 ? -26.14278 -3.71355  -1.58209  1.000 53.39689  ? 152 TRP   A CE2  1 
ATOM   2140  C CE3  . TRP   A 1 152 ? -27.78400 -4.55317  -3.14409  1.000 54.29254  ? 152 TRP   A CE3  1 
ATOM   2141  C CZ2  . TRP   A 1 152 ? -25.11335 -3.86717  -2.50992  1.000 54.80494  ? 152 TRP   A CZ2  1 
ATOM   2142  C CZ3  . TRP   A 1 152 ? -26.76089 -4.70610  -4.06434  1.000 51.93008  ? 152 TRP   A CZ3  1 
ATOM   2143  C CH2  . TRP   A 1 152 ? -25.44291 -4.36458  -3.74288  1.000 52.88754  ? 152 TRP   A CH2  1 
ATOM   2144  H H    . TRP   A 1 152 ? -30.25759 -2.21615  1.22663   1.000 75.01265  ? 152 TRP   A H    1 
ATOM   2145  H HA   . TRP   A 1 152 ? -30.29789 -2.25395  -1.47954  1.000 73.52748  ? 152 TRP   A HA   1 
ATOM   2146  H HB2  . TRP   A 1 152 ? -29.86805 -4.36101  0.34537   1.000 70.59885  ? 152 TRP   A HB2  1 
ATOM   2147  H HB3  . TRP   A 1 152 ? -30.01443 -4.60211  -1.21856  1.000 70.59885  ? 152 TRP   A HB3  1 
ATOM   2148  H HD1  . TRP   A 1 152 ? -27.60840 -3.02686  1.08822   1.000 66.55405  ? 152 TRP   A HD1  1 
ATOM   2149  H HE1  . TRP   A 1 152 ? -25.40601 -2.97935  0.12241   1.000 62.57338  ? 152 TRP   A HE1  1 
ATOM   2150  H HE3  . TRP   A 1 152 ? -28.65809 -4.78159  -3.36475  1.000 65.15105  ? 152 TRP   A HE3  1 
ATOM   2151  H HZ2  . TRP   A 1 152 ? -24.23625 -3.64052  -2.29962  1.000 65.76592  ? 152 TRP   A HZ2  1 
ATOM   2152  H HZ3  . TRP   A 1 152 ? -26.95304 -5.04143  -4.91023  1.000 62.31610  ? 152 TRP   A HZ3  1 
ATOM   2153  H HH2  . TRP   A 1 152 ? -24.77553 -4.47780  -4.38061  1.000 63.46505  ? 152 TRP   A HH2  1 
ATOM   2154  N N    . LYS   A 1 153 ? -32.51313 -3.25714  -1.94547  1.000 58.38920  ? 153 LYS   A N    1 
ATOM   2155  C CA   . LYS   A 1 153 ? -33.92706 -3.51535  -2.19199  1.000 67.09025  ? 153 LYS   A CA   1 
ATOM   2156  C C    . LYS   A 1 153 ? -34.05959 -4.71143  -3.12369  1.000 70.47790  ? 153 LYS   A C    1 
ATOM   2157  O O    . LYS   A 1 153 ? -33.69830 -4.63179  -4.30176  1.000 66.89390  ? 153 LYS   A O    1 
ATOM   2158  C CB   . LYS   A 1 153 ? -34.61797 -2.28612  -2.78672  1.000 73.61629  ? 153 LYS   A CB   1 
ATOM   2159  C CG   . LYS   A 1 153 ? -34.65701 -1.07717  -1.85656  1.000 74.49276  ? 153 LYS   A CG   1 
ATOM   2160  C CD   . LYS   A 1 153 ? -35.07925 0.18758   -2.60221  1.000 84.61927  ? 153 LYS   A CD   1 
ATOM   2161  C CE   . LYS   A 1 153 ? -36.58668 0.25454   -2.80734  1.000 87.71640  ? 153 LYS   A CE   1 
ATOM   2162  N NZ   . LYS   A 1 153 ? -37.28235 0.89702   -1.65389  1.000 89.89112  ? 153 LYS   A NZ   1 
ATOM   2163  H H    . LYS   A 1 153 ? -32.03358 -3.25344  -2.65935  1.000 70.06703  ? 153 LYS   A H    1 
ATOM   2164  H HA   . LYS   A 1 153 ? -34.35602 -3.73982  -1.35145  1.000 80.50830  ? 153 LYS   A HA   1 
ATOM   2165  H HB2  . LYS   A 1 153 ? -34.14379 -2.02302  -3.59098  1.000 88.33955  ? 153 LYS   A HB2  1 
ATOM   2166  H HB3  . LYS   A 1 153 ? -35.53408 -2.52011  -3.00326  1.000 88.33955  ? 153 LYS   A HB3  1 
ATOM   2167  H HG2  . LYS   A 1 153 ? -35.29588 -1.23947  -1.14495  1.000 89.39131  ? 153 LYS   A HG2  1 
ATOM   2168  H HG3  . LYS   A 1 153 ? -33.77407 -0.93050  -1.48265  1.000 89.39131  ? 153 LYS   A HG3  1 
ATOM   2169  H HD2  . LYS   A 1 153 ? -34.80893 0.96548   -2.08967  1.000 101.54313 ? 153 LYS   A HD2  1 
ATOM   2170  H HD3  . LYS   A 1 153 ? -34.65449 0.20079   -3.47416  1.000 101.54313 ? 153 LYS   A HD3  1 
ATOM   2171  H HE2  . LYS   A 1 153 ? -36.77730 0.77483   -3.60349  1.000 105.25968 ? 153 LYS   A HE2  1 
ATOM   2172  H HE3  . LYS   A 1 153 ? -36.93506 -0.64517  -2.90769  1.000 105.25968 ? 153 LYS   A HE3  1 
ATOM   2173  H HZ1  . LYS   A 1 153 ? -38.15768 0.93640   -1.80992  1.000 107.86934 ? 153 LYS   A HZ1  1 
ATOM   2174  H HZ2  . LYS   A 1 153 ? -37.14206 0.42500   -0.91253  1.000 107.86934 ? 153 LYS   A HZ2  1 
ATOM   2175  H HZ3  . LYS   A 1 153 ? -36.97299 1.72278   -1.53343  1.000 107.86934 ? 153 LYS   A HZ3  1 
ATOM   2176  N N    . ALA   A 1 154 ? -34.56616 -5.82096  -2.59175  1.000 71.64674  ? 154 ALA   A N    1 
ATOM   2177  C CA   . ALA   A 1 154 ? -34.96965 -6.95192  -3.41909  1.000 75.42763  ? 154 ALA   A CA   1 
ATOM   2178  C C    . ALA   A 1 154 ? -36.32250 -6.62636  -4.04205  1.000 77.52461  ? 154 ALA   A C    1 
ATOM   2179  O O    . ALA   A 1 154 ? -37.29987 -6.39647  -3.32303  1.000 82.18403  ? 154 ALA   A O    1 
ATOM   2180  C CB   . ALA   A 1 154 ? -35.04045 -8.22809  -2.58898  1.000 74.43031  ? 154 ALA   A CB   1 
ATOM   2181  H H    . ALA   A 1 154 ? -34.68659 -5.94325  -1.74905  1.000 85.97609  ? 154 ALA   A H    1 
ATOM   2182  H HA   . ALA   A 1 154 ? -34.32020 -7.10125  -4.12394  1.000 90.51315  ? 154 ALA   A HA   1 
ATOM   2183  H HB1  . ALA   A 1 154 ? -35.26485 -8.97117  -3.17069  1.000 89.31637  ? 154 ALA   A HB1  1 
ATOM   2184  H HB2  . ALA   A 1 154 ? -34.17791 -8.38246  -2.17294  1.000 89.31637  ? 154 ALA   A HB2  1 
ATOM   2185  H HB3  . ALA   A 1 154 ? -35.72261 -8.12396  -1.90729  1.000 89.31637  ? 154 ALA   A HB3  1 
ATOM   2186  N N    . ASP   A 1 155 ? -36.37985 -6.59675  -5.37347  1.000 80.90351  ? 155 ASP   A N    1 
ATOM   2187  C CA   . ASP   A 1 155 ? -37.56008 -6.09766  -6.07203  1.000 81.61951  ? 155 ASP   A CA   1 
ATOM   2188  C C    . ASP   A 1 155 ? -37.82202 -4.65726  -5.64148  1.000 83.50730  ? 155 ASP   A C    1 
ATOM   2189  O O    . ASP   A 1 155 ? -37.21324 -3.72329  -6.17212  1.000 79.22559  ? 155 ASP   A O    1 
ATOM   2190  C CB   . ASP   A 1 155 ? -38.77620 -6.97891  -5.79165  1.000 85.83406  ? 155 ASP   A CB   1 
ATOM   2191  C CG   . ASP   A 1 155 ? -38.64698 -8.35887  -6.40036  1.000 93.91571  ? 155 ASP   A CG   1 
ATOM   2192  O OD1  . ASP   A 1 155 ? -38.07630 -8.46996  -7.50825  1.000 91.95501  ? 155 ASP   A OD1  1 
ATOM   2193  O OD2  . ASP   A 1 155 ? -39.11611 -9.33178  -5.76707  1.000 97.91837  ? 155 ASP   A OD2  1 
ATOM   2194  H H    . ASP   A 1 155 ? -35.74775 -6.86035  -5.89362  1.000 97.08422  ? 155 ASP   A H    1 
ATOM   2195  H HA   . ASP   A 1 155 ? -37.41225 -6.12117  -7.03041  1.000 97.94341  ? 155 ASP   A HA   1 
ATOM   2196  H HB2  . ASP   A 1 155 ? -38.87849 -7.08174  -4.83255  1.000 103.00087 ? 155 ASP   A HB2  1 
ATOM   2197  H HB3  . ASP   A 1 155 ? -39.56565 -6.55779  -6.16623  1.000 103.00087 ? 155 ASP   A HB3  1 
ATOM   2198  N N    . SER   A 1 156 ? -38.72194 -4.47193  -4.67093  1.000 86.34905  ? 156 SER   A N    1 
ATOM   2199  C CA   . SER   A 1 156 ? -38.98442 -3.16461  -4.09043  1.000 81.63945  ? 156 SER   A CA   1 
ATOM   2200  C C    . SER   A 1 156 ? -38.96003 -3.18429  -2.56836  1.000 82.08614  ? 156 SER   A C    1 
ATOM   2201  O O    . SER   A 1 156 ? -39.09683 -2.12301  -1.95221  1.000 89.58008  ? 156 SER   A O    1 
ATOM   2202  C CB   . SER   A 1 156 ? -40.34243 -2.62743  -4.56372  1.000 83.68212  ? 156 SER   A CB   1 
ATOM   2203  O OG   . SER   A 1 156 ? -41.40196 -3.43870  -4.08304  1.000 88.40129  ? 156 SER   A OG   1 
ATOM   2204  H H    . SER   A 1 156 ? -39.19810 -5.10180  -4.33016  1.000 103.61886 ? 156 SER   A H    1 
ATOM   2205  H HA   . SER   A 1 156 ? -38.30485 -2.54420  -4.39732  1.000 97.96733  ? 156 SER   A HA   1 
ATOM   2206  H HB2  . SER   A 1 156 ? -40.45901 -1.72468  -4.22853  1.000 100.41854 ? 156 SER   A HB2  1 
ATOM   2207  H HB3  . SER   A 1 156 ? -40.36079 -2.62618  -5.53355  1.000 100.41854 ? 156 SER   A HB3  1 
ATOM   2208  H HG   . SER   A 1 156 ? -42.14113 -3.10748  -4.30558  1.000 106.08155 ? 156 SER   A HG   1 
ATOM   2209  N N    . SER   A 1 157 ? -38.79171 -4.35557  -1.94459  1.000 79.43727  ? 157 SER   A N    1 
ATOM   2210  C CA   . SER   A 1 157 ? -38.77638 -4.48416  -0.49655  1.000 80.50404  ? 157 SER   A CA   1 
ATOM   2211  C C    . SER   A 1 157 ? -37.35056 -4.38885  0.03441   1.000 79.18903  ? 157 SER   A C    1 
ATOM   2212  O O    . SER   A 1 157 ? -36.39933 -4.77872  -0.64917  1.000 79.50172  ? 157 SER   A O    1 
ATOM   2213  C CB   . SER   A 1 157 ? -39.37907 -5.82181  -0.08290  1.000 83.11322  ? 157 SER   A CB   1 
ATOM   2214  O OG   . SER   A 1 157 ? -40.41492 -6.20380  -0.96971  1.000 85.86924  ? 157 SER   A OG   1 
ATOM   2215  H H    . SER   A 1 157 ? -38.68217 -5.10495  -2.35206  1.000 95.32473  ? 157 SER   A H    1 
ATOM   2216  H HA   . SER   A 1 157 ? -39.30027 -3.77169  -0.09801  1.000 96.60485  ? 157 SER   A HA   1 
ATOM   2217  H HB2  . SER   A 1 157 ? -38.68480 -6.49906  -0.09798  1.000 99.73586  ? 157 SER   A HB2  1 
ATOM   2218  H HB3  . SER   A 1 157 ? -39.74379 -5.74045  0.81223   1.000 99.73586  ? 157 SER   A HB3  1 
ATOM   2219  H HG   . SER   A 1 157 ? -40.61380 -7.01087  -0.84853  1.000 103.04309 ? 157 SER   A HG   1 
ATOM   2220  N N    . PRO   A 1 158 ? -37.16788 -3.88877  1.25441   1.000 78.40758  ? 158 PRO   A N    1 
ATOM   2221  C CA   . PRO   A 1 158 ? -35.81015 -3.75764  1.79644   1.000 78.68083  ? 158 PRO   A CA   1 
ATOM   2222  C C    . PRO   A 1 158 ? -35.27245 -5.08250  2.30758   1.000 75.15094  ? 158 PRO   A C    1 
ATOM   2223  O O    . PRO   A 1 158 ? -35.97758 -5.84974  2.96675   1.000 83.82115  ? 158 PRO   A O    1 
ATOM   2224  C CB   . PRO   A 1 158 ? -35.98761 -2.75207  2.94192   1.000 79.45102  ? 158 PRO   A CB   1 
ATOM   2225  C CG   . PRO   A 1 158 ? -37.37902 -3.02743  3.43572   1.000 84.42901  ? 158 PRO   A CG   1 
ATOM   2226  C CD   . PRO   A 1 158 ? -38.19169 -3.42105  2.21023   1.000 84.52748  ? 158 PRO   A CD   1 
ATOM   2227  H HA   . PRO   A 1 158 ? -35.20475 -3.39890  1.12884   1.000 94.41700  ? 158 PRO   A HA   1 
ATOM   2228  H HB2  . PRO   A 1 158 ? -35.32886 -2.91258  3.63559   1.000 95.34123  ? 158 PRO   A HB2  1 
ATOM   2229  H HB3  . PRO   A 1 158 ? -35.90450 -1.84478  2.60902   1.000 95.34123  ? 158 PRO   A HB3  1 
ATOM   2230  H HG2  . PRO   A 1 158 ? -37.35886 -3.75174  4.08060   1.000 101.31481 ? 158 PRO   A HG2  1 
ATOM   2231  H HG3  . PRO   A 1 158 ? -37.74362 -2.22778  3.84625   1.000 101.31481 ? 158 PRO   A HG3  1 
ATOM   2232  H HD2  . PRO   A 1 158 ? -38.81449 -4.13332  2.42400   1.000 101.43298 ? 158 PRO   A HD2  1 
ATOM   2233  H HD3  . PRO   A 1 158 ? -38.67132 -2.65655  1.85473   1.000 101.43298 ? 158 PRO   A HD3  1 
ATOM   2234  N N    . VAL   A 1 159 ? -34.00635 -5.34688  1.99877   1.000 76.06536  ? 159 VAL   A N    1 
ATOM   2235  C CA   . VAL   A 1 159 ? -33.31000 -6.51568  2.52436   1.000 80.32575  ? 159 VAL   A CA   1 
ATOM   2236  C C    . VAL   A 1 159 ? -32.68865 -6.13568  3.86154   1.000 81.86459  ? 159 VAL   A C    1 
ATOM   2237  O O    . VAL   A 1 159 ? -32.10709 -5.05428  4.00797   1.000 79.22974  ? 159 VAL   A O    1 
ATOM   2238  C CB   . VAL   A 1 159 ? -32.24820 -7.03130  1.53267   1.000 73.87171  ? 159 VAL   A CB   1 
ATOM   2239  C CG1  . VAL   A 1 159 ? -32.71696 -6.83259  0.09498   1.000 71.25979  ? 159 VAL   A CG1  1 
ATOM   2240  C CG2  . VAL   A 1 159 ? -30.90609 -6.36014  1.77220   1.000 74.01668  ? 159 VAL   A CG2  1 
ATOM   2241  H H    . VAL   A 1 159 ? -33.52440 -4.85810  1.48069   1.000 91.27843  ? 159 VAL   A H    1 
ATOM   2242  H HA   . VAL   A 1 159 ? -33.94674 -7.23374  2.66532   1.000 96.39090  ? 159 VAL   A HA   1 
ATOM   2243  H HB   . VAL   A 1 159 ? -32.12510 -7.98265  1.67647   1.000 88.64605  ? 159 VAL   A HB   1 
ATOM   2244  H HG11 . VAL   A 1 159 ? -32.16061 -7.36485  -0.49500  1.000 85.51174  ? 159 VAL   A HG11 1 
ATOM   2245  H HG12 . VAL   A 1 159 ? -33.64180 -7.11596  0.02235   1.000 85.51174  ? 159 VAL   A HG12 1 
ATOM   2246  H HG13 . VAL   A 1 159 ? -32.63965 -5.89354  -0.13545  1.000 85.51174  ? 159 VAL   A HG13 1 
ATOM   2247  H HG21 . VAL   A 1 159 ? -30.33694 -6.50795  1.00076   1.000 88.82002  ? 159 VAL   A HG21 1 
ATOM   2248  H HG22 . VAL   A 1 159 ? -31.04719 -5.40925  1.90183   1.000 88.82002  ? 159 VAL   A HG22 1 
ATOM   2249  H HG23 . VAL   A 1 159 ? -30.49739 -6.74478  2.56335   1.000 88.82002  ? 159 VAL   A HG23 1 
ATOM   2250  N N    . LYS   A 1 160 ? -32.81548 -7.02180  4.84394   1.000 86.68627  ? 160 LYS   A N    1 
ATOM   2251  C CA   . LYS   A 1 160 ? -32.33249 -6.77468  6.19741   1.000 90.99530  ? 160 LYS   A CA   1 
ATOM   2252  C C    . LYS   A 1 160 ? -31.44006 -7.91537  6.66307   1.000 90.33467  ? 160 LYS   A C    1 
ATOM   2253  O O    . LYS   A 1 160 ? -31.48184 -8.33163  7.82346   1.000 92.53096  ? 160 LYS   A O    1 
ATOM   2254  C CB   . LYS   A 1 160 ? -33.50416 -6.56541  7.15515   1.000 95.81856  ? 160 LYS   A CB   1 
ATOM   2255  C CG   . LYS   A 1 160 ? -34.39144 -5.38967  6.76604   1.000 97.13596  ? 160 LYS   A CG   1 
ATOM   2256  C CD   . LYS   A 1 160 ? -35.61562 -5.26674  7.65746   1.000 96.84885  ? 160 LYS   A CD   1 
ATOM   2257  C CE   . LYS   A 1 160 ? -36.50091 -4.11274  7.20388   1.000 88.60650  ? 160 LYS   A CE   1 
ATOM   2258  N NZ   . LYS   A 1 160 ? -37.73833 -3.99180  8.02121   1.000 80.14182  ? 160 LYS   A NZ   1 
ATOM   2259  H H    . LYS   A 1 160 ? -33.18684 -7.79149  4.74763   1.000 104.02352 ? 160 LYS   A H    1 
ATOM   2260  H HA   . LYS   A 1 160 ? -31.79519 -5.96708  6.19792   1.000 109.19437 ? 160 LYS   A HA   1 
ATOM   2261  H HB2  . LYS   A 1 160 ? -34.05289 -7.36527  7.16005   1.000 114.98227 ? 160 LYS   A HB2  1 
ATOM   2262  H HB3  . LYS   A 1 160 ? -33.15660 -6.39608  8.04477   1.000 114.98227 ? 160 LYS   A HB3  1 
ATOM   2263  H HG2  . LYS   A 1 160 ? -33.88113 -4.56816  6.84082   1.000 116.56316 ? 160 LYS   A HG2  1 
ATOM   2264  H HG3  . LYS   A 1 160 ? -34.69521 -5.50954  5.85266   1.000 116.56316 ? 160 LYS   A HG3  1 
ATOM   2265  H HD2  . LYS   A 1 160 ? -36.13207 -6.08665  7.61357   1.000 116.21862 ? 160 LYS   A HD2  1 
ATOM   2266  H HD3  . LYS   A 1 160 ? -35.33575 -5.09944  8.57101   1.000 116.21862 ? 160 LYS   A HD3  1 
ATOM   2267  H HE2  . LYS   A 1 160 ? -36.00560 -3.28247  7.28263   1.000 106.32780 ? 160 LYS   A HE2  1 
ATOM   2268  H HE3  . LYS   A 1 160 ? -36.76244 -4.25678  6.28097   1.000 106.32780 ? 160 LYS   A HE3  1 
ATOM   2269  H HZ1  . LYS   A 1 160 ? -38.27977 -3.38164  7.66534   1.000 96.17019  ? 160 LYS   A HZ1  1 
ATOM   2270  H HZ2  . LYS   A 1 160 ? -38.16266 -4.77365  8.04863   1.000 96.17019  ? 160 LYS   A HZ2  1 
ATOM   2271  H HZ3  . LYS   A 1 160 ? -37.53202 -3.74587  8.85131   1.000 96.17019  ? 160 LYS   A HZ3  1 
ATOM   2272  N N    . ALA   A 1 161 ? -30.60827 -8.43029  5.75705   1.000 86.47144  ? 161 ALA   A N    1 
ATOM   2273  C CA   . ALA   A 1 161 ? -29.68844 -9.51343  6.07742   1.000 81.18601  ? 161 ALA   A CA   1 
ATOM   2274  C C    . ALA   A 1 161 ? -28.78466 -9.81243  4.88737   1.000 73.87602  ? 161 ALA   A C    1 
ATOM   2275  O O    . ALA   A 1 161 ? -29.23599 -9.79969  3.73754   1.000 73.97224  ? 161 ALA   A O    1 
ATOM   2276  C CB   . ALA   A 1 161 ? -30.45945 -10.76737 6.48775   1.000 90.58897  ? 161 ALA   A CB   1 
ATOM   2277  H H    . ALA   A 1 161 ? -30.55901 -8.16445  4.94066   1.000 103.76572 ? 161 ALA   A H    1 
ATOM   2278  H HA   . ALA   A 1 161 ? -29.13094 -9.24779  6.82544   1.000 97.42322  ? 161 ALA   A HA   1 
ATOM   2279  H HB1  . ALA   A 1 161 ? -29.82993 -11.48944 6.64011   1.000 108.70677 ? 161 ALA   A HB1  1 
ATOM   2280  H HB2  . ALA   A 1 161 ? -30.95358 -10.58207 7.30163   1.000 108.70677 ? 161 ALA   A HB2  1 
ATOM   2281  H HB3  . ALA   A 1 161 ? -31.07285 -11.00800 5.77589   1.000 108.70677 ? 161 ALA   A HB3  1 
ATOM   2282  N N    . GLY   A 1 162 ? -27.50919 -10.08224 5.15030   1.000 65.95059  ? 162 GLY   A N    1 
ATOM   2283  C CA   . GLY   A 1 162 ? -26.55914 -10.36517 4.10076   1.000 65.24878  ? 162 GLY   A CA   1 
ATOM   2284  C C    . GLY   A 1 162 ? -25.88498 -9.15474  3.49532   1.000 60.84745  ? 162 GLY   A C    1 
ATOM   2285  O O    . GLY   A 1 162 ? -25.09840 -9.31213  2.54919   1.000 58.56828  ? 162 GLY   A O    1 
ATOM   2286  H H    . GLY   A 1 162 ? -27.17301 -10.10584 5.94151   1.000 79.14071  ? 162 GLY   A H    1 
ATOM   2287  H HA2  . GLY   A 1 162 ? -25.86472 -10.93957 4.45956   1.000 78.29854  ? 162 GLY   A HA2  1 
ATOM   2288  H HA3  . GLY   A 1 162 ? -27.01867 -10.83363 3.38642   1.000 78.29854  ? 162 GLY   A HA3  1 
ATOM   2289  N N    . VAL   A 1 163 ? -26.16517 -7.96169  3.99623   1.000 59.02006  ? 163 VAL   A N    1 
ATOM   2290  C CA   . VAL   A 1 163 ? -25.53224 -6.74023  3.51364   1.000 56.97286  ? 163 VAL   A CA   1 
ATOM   2291  C C    . VAL   A 1 163 ? -24.27903 -6.47387  4.33436   1.000 57.88857  ? 163 VAL   A C    1 
ATOM   2292  O O    . VAL   A 1 163 ? -24.26214 -6.65463  5.55783   1.000 59.92292  ? 163 VAL   A O    1 
ATOM   2293  C CB   . VAL   A 1 163 ? -26.50348 -5.54599  3.58792   1.000 52.81188  ? 163 VAL   A CB   1 
ATOM   2294  C CG1  . VAL   A 1 163 ? -25.76877 -4.24357  3.28873   1.000 57.74390  ? 163 VAL   A CG1  1 
ATOM   2295  C CG2  . VAL   A 1 163 ? -27.65809 -5.73918  2.62138   1.000 54.75880  ? 163 VAL   A CG2  1 
ATOM   2296  H H    . VAL   A 1 163 ? -26.73071 -7.82867  4.63032   1.000 70.82407  ? 163 VAL   A H    1 
ATOM   2297  H HA   . VAL   A 1 163 ? -25.27541 -6.86612  2.58677   1.000 68.36743  ? 163 VAL   A HA   1 
ATOM   2298  H HB   . VAL   A 1 163 ? -26.86596 -5.49157  4.48600   1.000 63.37426  ? 163 VAL   A HB   1 
ATOM   2299  H HG11 . VAL   A 1 163 ? -26.41976 -3.55118  3.09453   1.000 69.29268  ? 163 VAL   A HG11 1 
ATOM   2300  H HG12 . VAL   A 1 163 ? -25.24105 -3.99357  4.06326   1.000 69.29268  ? 163 VAL   A HG12 1 
ATOM   2301  H HG13 . VAL   A 1 163 ? -25.18907 -4.37683  2.52251   1.000 69.29268  ? 163 VAL   A HG13 1 
ATOM   2302  H HG21 . VAL   A 1 163 ? -28.29495 -5.01752  2.74190   1.000 65.71056  ? 163 VAL   A HG21 1 
ATOM   2303  H HG22 . VAL   A 1 163 ? -27.31532 -5.72975  1.71401   1.000 65.71056  ? 163 VAL   A HG22 1 
ATOM   2304  H HG23 . VAL   A 1 163 ? -28.08457 -6.59082  2.80503   1.000 65.71056  ? 163 VAL   A HG23 1 
ATOM   2305  N N    . GLU   A 1 164 ? -23.22117 -6.04716  3.65425   1.000 57.41376  ? 164 GLU   A N    1 
ATOM   2306  C CA   . GLU   A 1 164 ? -21.98660 -5.60381  4.28599   1.000 53.67902  ? 164 GLU   A CA   1 
ATOM   2307  C C    . GLU   A 1 164 ? -21.53495 -4.33161  3.57915   1.000 55.22267  ? 164 GLU   A C    1 
ATOM   2308  O O    . GLU   A 1 164 ? -21.59527 -4.25093  2.34819   1.000 51.14549  ? 164 GLU   A O    1 
ATOM   2309  C CB   . GLU   A 1 164 ? -20.89231 -6.67465  4.20067   1.000 54.28163  ? 164 GLU   A CB   1 
ATOM   2310  C CG   . GLU   A 1 164 ? -21.28902 -8.03740  4.78184   1.000 59.36274  ? 164 GLU   A CG   1 
ATOM   2311  C CD   . GLU   A 1 164 ? -21.38462 -8.02759  6.29701   1.000 63.32707  ? 164 GLU   A CD   1 
ATOM   2312  O OE1  . GLU   A 1 164 ? -20.93963 -7.03948  6.92319   1.000 64.84745  ? 164 GLU   A OE1  1 
ATOM   2313  O OE2  . GLU   A 1 164 ? -21.90427 -9.00963  6.86320   1.000 62.83428  ? 164 GLU   A OE2  1 
ATOM   2314  H H    . GLU   A 1 164 ? -23.19393 -6.00394  2.79577   1.000 68.89651  ? 164 GLU   A H    1 
ATOM   2315  H HA   . GLU   A 1 164 ? -22.13357 -5.41308  5.22563   1.000 64.41483  ? 164 GLU   A HA   1 
ATOM   2316  H HB2  . GLU   A 1 164 ? -20.66404 -6.80935  3.26759   1.000 65.13795  ? 164 GLU   A HB2  1 
ATOM   2317  H HB3  . GLU   A 1 164 ? -20.11555 -6.36221  4.69048   1.000 65.13795  ? 164 GLU   A HB3  1 
ATOM   2318  H HG2  . GLU   A 1 164 ? -22.15621 -8.29079  4.42872   1.000 71.23528  ? 164 GLU   A HG2  1 
ATOM   2319  H HG3  . GLU   A 1 164 ? -20.62251 -8.69488  4.52811   1.000 71.23528  ? 164 GLU   A HG3  1 
ATOM   2320  N N    . THR   A 1 165 ? -21.08477 -3.34575  4.35306   1.000 47.12911  ? 165 THR   A N    1 
ATOM   2321  C CA   . THR   A 1 165 ? -20.60852 -2.08893  3.79484   1.000 49.36887  ? 165 THR   A CA   1 
ATOM   2322  C C    . THR   A 1 165 ? -19.32422 -1.67598  4.49767   1.000 45.17726  ? 165 THR   A C    1 
ATOM   2323  O O    . THR   A 1 165 ? -19.28998 -1.57569  5.72494   1.000 48.07746  ? 165 THR   A O    1 
ATOM   2324  C CB   . THR   A 1 165 ? -21.66393 -0.98155  3.93588   1.000 50.71416  ? 165 THR   A CB   1 
ATOM   2325  O OG1  . THR   A 1 165 ? -22.92015 -1.44982  3.42488   1.000 51.59422  ? 165 THR   A OG1  1 
ATOM   2326  C CG2  . THR   A 1 165 ? -21.23699 0.25448   3.16176   1.000 48.22878  ? 165 THR   A CG2  1 
ATOM   2327  H H    . THR   A 1 165 ? -21.04619 -3.38426  5.21133   1.000 56.55493  ? 165 THR   A H    1 
ATOM   2328  H HA   . THR   A 1 165 ? -20.41298 -2.21233  2.85281   1.000 59.24264  ? 165 THR   A HA   1 
ATOM   2329  H HB   . THR   A 1 165 ? -21.76355 -0.74200  4.87054   1.000 60.85699  ? 165 THR   A HB   1 
ATOM   2330  H HG1  . THR   A 1 165 ? -23.49878 -0.84391  3.48546   1.000 61.91306  ? 165 THR   A HG1  1 
ATOM   2331  H HG21 . THR   A 1 165 ? -21.93270 0.92910   3.20395   1.000 57.87454  ? 165 THR   A HG21 1 
ATOM   2332  H HG22 . THR   A 1 165 ? -20.42199 0.61859   3.54136   1.000 57.87454  ? 165 THR   A HG22 1 
ATOM   2333  H HG23 . THR   A 1 165 ? -21.07666 0.02528   2.23296   1.000 57.87454  ? 165 THR   A HG23 1 
ATOM   2334  N N    . THR   A 1 166 ? -18.27948 -1.42468  3.71839   1.000 44.23265  ? 166 THR   A N    1 
ATOM   2335  C CA   . THR   A 1 166 ? -16.98224 -1.09731  4.28292   1.000 43.89702  ? 166 THR   A CA   1 
ATOM   2336  C C    . THR   A 1 166 ? -16.97080 0.33470   4.81664   1.000 45.61374  ? 166 THR   A C    1 
ATOM   2337  O O    . THR   A 1 166 ? -17.74992 1.19270   4.39243   1.000 42.84695  ? 166 THR   A O    1 
ATOM   2338  C CB   . THR   A 1 166 ? -15.88186 -1.26317  3.22921   1.000 43.88287  ? 166 THR   A CB   1 
ATOM   2339  O OG1  . THR   A 1 166 ? -16.05969 -0.28666  2.19255   1.000 40.21429  ? 166 THR   A OG1  1 
ATOM   2340  C CG2  . THR   A 1 166 ? -15.93004 -2.64754  2.62289   1.000 44.10965  ? 166 THR   A CG2  1 
ATOM   2341  H H    . THR   A 1 166 ? -18.29790 -1.43785  2.85868   1.000 53.07918  ? 166 THR   A H    1 
ATOM   2342  H HA   . THR   A 1 166 ? -16.79502 -1.69913  5.02025   1.000 52.67642  ? 166 THR   A HA   1 
ATOM   2343  H HB   . THR   A 1 166 ? -15.01452 -1.14144  3.64611   1.000 52.65945  ? 166 THR   A HB   1 
ATOM   2344  H HG1  . THR   A 1 166 ? -15.52175 -0.43339  1.56430   1.000 48.25714  ? 166 THR   A HG1  1 
ATOM   2345  H HG21 . THR   A 1 166 ? -15.19564 -2.76254  1.99973   1.000 52.93157  ? 166 THR   A HG21 1 
ATOM   2346  H HG22 . THR   A 1 166 ? -15.85894 -3.31787  3.32039   1.000 52.93157  ? 166 THR   A HG22 1 
ATOM   2347  H HG23 . THR   A 1 166 ? -16.76726 -2.77343  2.14948   1.000 52.93157  ? 166 THR   A HG23 1 
ATOM   2348  N N    . THR   A 1 167 ? -16.06196 0.58783   5.75079   1.000 46.14676  ? 167 THR   A N    1 
ATOM   2349  C CA   . THR   A 1 167 ? -15.88797 1.93859   6.27358   1.000 39.71752  ? 167 THR   A CA   1 
ATOM   2350  C C    . THR   A 1 167 ? -15.29717 2.83217   5.18745   1.000 43.37370  ? 167 THR   A C    1 
ATOM   2351  O O    . THR   A 1 167 ? -14.30486 2.45230   4.55570   1.000 45.22214  ? 167 THR   A O    1 
ATOM   2352  C CB   . THR   A 1 167 ? -14.97549 1.92131   7.49391   1.000 41.76674  ? 167 THR   A CB   1 
ATOM   2353  O OG1  . THR   A 1 167 ? -15.53623 1.06592   8.50070   1.000 57.92277  ? 167 THR   A OG1  1 
ATOM   2354  C CG2  . THR   A 1 167 ? -14.81363 3.32101   8.07618   1.000 42.93154  ? 167 THR   A CG2  1 
ATOM   2355  H H    . THR   A 1 167 ? -15.53701 0.00106   6.09679   1.000 55.37611  ? 167 THR   A H    1 
ATOM   2356  H HA   . THR   A 1 167 ? -16.74732 2.29856   6.54346   1.000 47.66102  ? 167 THR   A HA   1 
ATOM   2357  H HB   . THR   A 1 167 ? -14.10104 1.59563   7.22902   1.000 50.12009  ? 167 THR   A HB   1 
ATOM   2358  H HG1  . THR   A 1 167 ? -15.05014 1.07153   9.18575   1.000 69.50732  ? 167 THR   A HG1  1 
ATOM   2359  H HG21 . THR   A 1 167 ? -14.32687 3.27752   8.91408   1.000 51.51785  ? 167 THR   A HG21 1 
ATOM   2360  H HG22 . THR   A 1 167 ? -14.32359 3.88358   7.45628   1.000 51.51785  ? 167 THR   A HG22 1 
ATOM   2361  H HG23 . THR   A 1 167 ? -15.68475 3.71567   8.23829   1.000 51.51785  ? 167 THR   A HG23 1 
ATOM   2362  N N    . PRO   A 1 168 ? -15.86108 4.02212   4.94568   1.000 41.22699  ? 168 PRO   A N    1 
ATOM   2363  C CA   . PRO   A 1 168 ? -15.32805 4.87974   3.88003   1.000 43.98574  ? 168 PRO   A CA   1 
ATOM   2364  C C    . PRO   A 1 168 ? -13.88987 5.30088   4.15927   1.000 46.03290  ? 168 PRO   A C    1 
ATOM   2365  O O    . PRO   A 1 168 ? -13.51811 5.61139   5.29408   1.000 47.29439  ? 168 PRO   A O    1 
ATOM   2366  C CB   . PRO   A 1 168 ? -16.27669 6.08518   3.87795   1.000 47.57156  ? 168 PRO   A CB   1 
ATOM   2367  C CG   . PRO   A 1 168 ? -17.52109 5.60410   4.57024   1.000 45.27090  ? 168 PRO   A CG   1 
ATOM   2368  C CD   . PRO   A 1 168 ? -17.03896 4.62754   5.59902   1.000 45.47521  ? 168 PRO   A CD   1 
ATOM   2369  H HA   . PRO   A 1 168 ? -15.37312 4.42309   3.02543   1.000 52.78289  ? 168 PRO   A HA   1 
ATOM   2370  H HB2  . PRO   A 1 168 ? -15.87368 6.82296   4.36186   1.000 57.08587  ? 168 PRO   A HB2  1 
ATOM   2371  H HB3  . PRO   A 1 168 ? -16.46862 6.35236   2.96543   1.000 57.08587  ? 168 PRO   A HB3  1 
ATOM   2372  H HG2  . PRO   A 1 168 ? -17.97688 6.35137   4.98825   1.000 54.32508  ? 168 PRO   A HG2  1 
ATOM   2373  H HG3  . PRO   A 1 168 ? -18.10921 5.17230   3.93104   1.000 54.32508  ? 168 PRO   A HG3  1 
ATOM   2374  H HD2  . PRO   A 1 168 ? -16.78670 5.08192   6.41805   1.000 54.57025  ? 168 PRO   A HD2  1 
ATOM   2375  H HD3  . PRO   A 1 168 ? -17.71514 3.95768   5.78599   1.000 54.57025  ? 168 PRO   A HD3  1 
ATOM   2376  N N    . SER   A 1 169 ? -13.07495 5.29932   3.10507   1.000 44.09529  ? 169 SER   A N    1 
ATOM   2377  C CA   . SER   A 1 169 ? -11.65554 5.59979   3.21558   1.000 42.05491  ? 169 SER   A CA   1 
ATOM   2378  C C    . SER   A 1 169 ? -11.26587 6.66299   2.19730   1.000 47.42987  ? 169 SER   A C    1 
ATOM   2379  O O    . SER   A 1 169 ? -11.78127 6.68355   1.07287   1.000 42.57173  ? 169 SER   A O    1 
ATOM   2380  C CB   . SER   A 1 169 ? -10.81453 4.34155   3.00732   1.000 44.35446  ? 169 SER   A CB   1 
ATOM   2381  O OG   . SER   A 1 169 ? -11.20019 3.66007   1.82067   1.000 46.03942  ? 169 SER   A OG   1 
ATOM   2382  H H    . SER   A 1 169 ? -13.32915 5.12360   2.30251   1.000 52.91435  ? 169 SER   A H    1 
ATOM   2383  H HA   . SER   A 1 169 ? -11.46740 5.95543   4.09820   1.000 50.46590  ? 169 SER   A HA   1 
ATOM   2384  H HB2  . SER   A 1 169 ? -9.88099  4.59504   2.93565   1.000 53.22535  ? 169 SER   A HB2  1 
ATOM   2385  H HB3  . SER   A 1 169 ? -10.94031 3.74965   3.76543   1.000 53.22535  ? 169 SER   A HB3  1 
ATOM   2386  H HG   . SER   A 1 169 ? -11.11340 4.16745   1.15687   1.000 55.24730  ? 169 SER   A HG   1 
ATOM   2387  N N    . LYS   A 1 170 ? -10.35236 7.54377   2.60050   1.000 43.61644  ? 170 LYS   A N    1 
ATOM   2388  C CA   . LYS   A 1 170 ? -9.86207  8.57612   1.70357   1.000 51.38773  ? 170 LYS   A CA   1 
ATOM   2389  C C    . LYS   A 1 170 ? -8.98359  7.95053   0.62847   1.000 44.23232  ? 170 LYS   A C    1 
ATOM   2390  O O    . LYS   A 1 170 ? -8.12217  7.12267   0.93121   1.000 53.28920  ? 170 LYS   A O    1 
ATOM   2391  C CB   . LYS   A 1 170 ? -9.06957  9.62906   2.47866   1.000 52.11246  ? 170 LYS   A CB   1 
ATOM   2392  C CG   . LYS   A 1 170 ? -9.67623  11.01197  2.44302   1.000 56.23999  ? 170 LYS   A CG   1 
ATOM   2393  C CD   . LYS   A 1 170 ? -8.65853  12.06894  2.86564   1.000 65.11887  ? 170 LYS   A CD   1 
ATOM   2394  C CE   . LYS   A 1 170 ? -9.32993  13.25667  3.53376   1.000 59.13011  ? 170 LYS   A CE   1 
ATOM   2395  N NZ   . LYS   A 1 170 ? -10.51414 13.73552  2.76599   1.000 63.77244  ? 170 LYS   A NZ   1 
ATOM   2396  H H    . LYS   A 1 170 ? -10.00389 7.56199   3.38652   1.000 52.33973  ? 170 LYS   A H    1 
ATOM   2397  H HA   . LYS   A 1 170 ? -10.61451 9.01741   1.27932   1.000 61.66527  ? 170 LYS   A HA   1 
ATOM   2398  H HB2  . LYS   A 1 170 ? -9.01622  9.35513   3.40765   1.000 62.53495  ? 170 LYS   A HB2  1 
ATOM   2399  H HB3  . LYS   A 1 170 ? -8.17909  9.68862   2.09868   1.000 62.53495  ? 170 LYS   A HB3  1 
ATOM   2400  H HG2  . LYS   A 1 170 ? -9.96996  11.21260  1.54060   1.000 67.48799  ? 170 LYS   A HG2  1 
ATOM   2401  H HG3  . LYS   A 1 170 ? -10.42930 11.05008  3.05321   1.000 67.48799  ? 170 LYS   A HG3  1 
ATOM   2402  H HD2  . LYS   A 1 170 ? -8.03332  11.67840  3.49611   1.000 78.14264  ? 170 LYS   A HD2  1 
ATOM   2403  H HD3  . LYS   A 1 170 ? -8.18381  12.38854  2.08244   1.000 78.14264  ? 170 LYS   A HD3  1 
ATOM   2404  H HE2  . LYS   A 1 170 ? -9.62820  12.99765  4.41967   1.000 70.95613  ? 170 LYS   A HE2  1 
ATOM   2405  H HE3  . LYS   A 1 170 ? -8.69518  13.98735  3.59785   1.000 70.95613  ? 170 LYS   A HE3  1 
ATOM   2406  H HZ1  . LYS   A 1 170 ? -10.78329 14.52303  3.08142   1.000 76.52693  ? 170 LYS   A HZ1  1 
ATOM   2407  H HZ2  . LYS   A 1 170 ? -10.30325 13.82562  1.90604   1.000 76.52693  ? 170 LYS   A HZ2  1 
ATOM   2408  H HZ3  . LYS   A 1 170 ? -11.18148 13.15134  2.84006   1.000 76.52693  ? 170 LYS   A HZ3  1 
ATOM   2409  N N    . GLN   A 1 171 ? -9.20491  8.34438   -0.61792  1.000 38.93979  ? 171 GLN   A N    1 
ATOM   2410  C CA   . GLN   A 1 171 ? -8.45707  7.85574   -1.75976  1.000 44.99842  ? 171 GLN   A CA   1 
ATOM   2411  C C    . GLN   A 1 171 ? -7.49591  8.94449   -2.24846  1.000 50.85672  ? 171 GLN   A C    1 
ATOM   2412  O O    . GLN   A 1 171 ? -7.31921  9.98737   -1.60060  1.000 55.60645  ? 171 GLN   A O    1 
ATOM   2413  C CB   . GLN   A 1 171 ? -9.42369  7.39965   -2.85377  1.000 44.47892  ? 171 GLN   A CB   1 
ATOM   2414  C CG   . GLN   A 1 171 ? -10.37393 6.29276   -2.40918  1.000 43.73227  ? 171 GLN   A CG   1 
ATOM   2415  C CD   . GLN   A 1 171 ? -9.64834  5.10157   -1.80425  1.000 45.83108  ? 171 GLN   A CD   1 
ATOM   2416  O OE1  . GLN   A 1 171 ? -9.97840  4.65206   -0.70115  1.000 48.43295  ? 171 GLN   A OE1  1 
ATOM   2417  N NE2  . GLN   A 1 171 ? -8.65968  4.58240   -2.51755  1.000 47.00711  ? 171 GLN   A NE2  1 
ATOM   2418  H H    . GLN   A 1 171 ? -9.80880  8.91780   -0.83266  1.000 46.72775  ? 171 GLN   A H    1 
ATOM   2419  H HA   . GLN   A 1 171 ? -7.92767  7.08911   -1.48974  1.000 53.99811  ? 171 GLN   A HA   1 
ATOM   2420  H HB2  . GLN   A 1 171 ? -9.96111  8.15796   -3.13136  1.000 53.37470  ? 171 GLN   A HB2  1 
ATOM   2421  H HB3  . GLN   A 1 171 ? -8.90934  7.06483   -3.60493  1.000 53.37470  ? 171 GLN   A HB3  1 
ATOM   2422  H HG2  . GLN   A 1 171 ? -10.97977 6.64655   -1.73933  1.000 52.47872  ? 171 GLN   A HG2  1 
ATOM   2423  H HG3  . GLN   A 1 171 ? -10.87569 5.97939   -3.17790  1.000 52.47872  ? 171 GLN   A HG3  1 
ATOM   2424  H HE21 . GLN   A 1 171 ? -8.45747  4.92037   -3.28207  1.000 56.40853  ? 171 GLN   A HE21 1 
ATOM   2425  H HE22 . GLN   A 1 171 ? -8.22021  3.90747   -2.21599  1.000 56.40853  ? 171 GLN   A HE22 1 
ATOM   2426  N N    . SER   A 1 172 ? -6.88364  8.70861   -3.41300  1.000 50.12988  ? 172 SER   A N    1 
ATOM   2427  C CA   . SER   A 1 172 ? -5.81724  9.58474   -3.88846  1.000 52.89030  ? 172 SER   A CA   1 
ATOM   2428  C C    . SER   A 1 172 ? -6.32454  10.98054  -4.22790  1.000 57.27993  ? 172 SER   A C    1 
ATOM   2429  O O    . SER   A 1 172 ? -5.55165  11.94810  -4.18439  1.000 55.69412  ? 172 SER   A O    1 
ATOM   2430  C CB   . SER   A 1 172 ? -5.13910  8.96541   -5.11095  1.000 57.20250  ? 172 SER   A CB   1 
ATOM   2431  O OG   . SER   A 1 172 ? -6.05777  8.82186   -6.18257  1.000 56.60449  ? 172 SER   A OG   1 
ATOM   2432  H H    . SER   A 1 172 ? -7.06665  8.05398   -3.93983  1.000 60.15585  ? 172 SER   A H    1 
ATOM   2433  H HA   . SER   A 1 172 ? -5.15927  9.67307   -3.18123  1.000 63.46836  ? 172 SER   A HA   1 
ATOM   2434  H HB2  . SER   A 1 172 ? -4.41205  9.54177   -5.39399  1.000 68.64300  ? 172 SER   A HB2  1 
ATOM   2435  H HB3  . SER   A 1 172 ? -4.79502  8.09071   -4.87131  1.000 68.64300  ? 172 SER   A HB3  1 
ATOM   2436  H HG   . SER   A 1 172 ? -5.67314  8.48100   -6.84701  1.000 67.92539  ? 172 SER   A HG   1 
ATOM   2437  N N    . ASN   A 1 173 ? -7.60468  11.10862  -4.56841  1.000 57.82258  ? 173 ASN   A N    1 
ATOM   2438  C CA   . ASN   A 1 173 ? -8.19334  12.39255  -4.91717  1.000 49.66594  ? 173 ASN   A CA   1 
ATOM   2439  C C    . ASN   A 1 173 ? -8.70591  13.15042  -3.69927  1.000 49.51399  ? 173 ASN   A C    1 
ATOM   2440  O O    . ASN   A 1 173 ? -9.41944  14.14793  -3.85805  1.000 43.53679  ? 173 ASN   A O    1 
ATOM   2441  C CB   . ASN   A 1 173 ? -9.33091  12.18886  -5.92231  1.000 46.65601  ? 173 ASN   A CB   1 
ATOM   2442  C CG   . ASN   A 1 173 ? -10.39269 11.23992  -5.41204  1.000 47.52376  ? 173 ASN   A CG   1 
ATOM   2443  O OD1  . ASN   A 1 173 ? -10.45417 10.95509  -4.22051  1.000 47.75102  ? 173 ASN   A OD1  1 
ATOM   2444  N ND2  . ASN   A 1 173 ? -11.23753 10.75473  -6.30889  1.000 45.51726  ? 173 ASN   A ND2  1 
ATOM   2445  H H    . ASN   A 1 173 ? -8.15990  10.45285  -4.60451  1.000 69.38709  ? 173 ASN   A H    1 
ATOM   2446  H HA   . ASN   A 1 173 ? -7.51545  12.94080  -5.34235  1.000 59.59913  ? 173 ASN   A HA   1 
ATOM   2447  H HB2  . ASN   A 1 173 ? -9.75252  13.04390  -6.10135  1.000 55.98721  ? 173 ASN   A HB2  1 
ATOM   2448  H HB3  . ASN   A 1 173 ? -8.96698  11.82022  -6.74241  1.000 55.98721  ? 173 ASN   A HB3  1 
ATOM   2449  H HD21 . ASN   A 1 173 ? -11.85809 10.21144  -6.06530  1.000 54.62072  ? 173 ASN   A HD21 1 
ATOM   2450  H HD22 . ASN   A 1 173 ? -11.16565 10.98292  -7.13494  1.000 54.62072  ? 173 ASN   A HD22 1 
ATOM   2451  N N    . ASN   A 1 174 ? -8.36128  12.70102  -2.49256  1.000 53.37027  ? 174 ASN   A N    1 
ATOM   2452  C CA   . ASN   A 1 174 ? -8.82217  13.30786  -1.24148  1.000 50.37278  ? 174 ASN   A CA   1 
ATOM   2453  C C    . ASN   A 1 174 ? -10.33355 13.20760  -1.06857  1.000 45.02733  ? 174 ASN   A C    1 
ATOM   2454  O O    . ASN   A 1 174 ? -10.91602 13.94833  -0.28179  1.000 47.28317  ? 174 ASN   A O    1 
ATOM   2455  C CB   . ASN   A 1 174 ? -8.37587  14.77048  -1.14233  1.000 53.69131  ? 174 ASN   A CB   1 
ATOM   2456  C CG   . ASN   A 1 174 ? -6.90217  14.90992  -0.78374  1.000 57.87272  ? 174 ASN   A CG   1 
ATOM   2457  O OD1  . ASN   A 1 174 ? -6.40745  14.23729  0.12434   1.000 58.62447  ? 174 ASN   A OD1  1 
ATOM   2458  N ND2  . ASN   A 1 174 ? -6.19637  15.78352  -1.49561  1.000 49.12001  ? 174 ASN   A ND2  1 
ATOM   2459  H H    . ASN   A 1 174 ? -7.84509  12.02447  -2.36838  1.000 64.04433  ? 174 ASN   A H    1 
ATOM   2460  H HA   . ASN   A 1 174 ? -8.41918  12.82005  -0.50626  1.000 60.44733  ? 174 ASN   A HA   1 
ATOM   2461  H HB2  . ASN   A 1 174 ? -8.51931  15.20404  -1.99811  1.000 64.42957  ? 174 ASN   A HB2  1 
ATOM   2462  H HB3  . ASN   A 1 174 ? -8.89594  15.21431  -0.45426  1.000 64.42957  ? 174 ASN   A HB3  1 
ATOM   2463  H HD21 . ASN   A 1 174 ? -5.36016  15.89729  -1.33009  1.000 58.94401  ? 174 ASN   A HD21 1 
ATOM   2464  H HD22 . ASN   A 1 174 ? -6.57610  16.23475  -2.12155  1.000 58.94401  ? 174 ASN   A HD22 1 
ATOM   2465  N N    . LYS   A 1 175 ? -10.98042 12.29608  -1.78996  1.000 46.22777  ? 175 LYS   A N    1 
ATOM   2466  C CA   . LYS   A 1 175 ? -12.38585 11.97403  -1.59032  1.000 45.12094  ? 175 LYS   A CA   1 
ATOM   2467  C C    . LYS   A 1 175 ? -12.51054 10.54674  -1.06081  1.000 45.66793  ? 175 LYS   A C    1 
ATOM   2468  O O    . LYS   A 1 175 ? -11.56981 9.75029   -1.12906  1.000 43.22726  ? 175 LYS   A O    1 
ATOM   2469  C CB   . LYS   A 1 175 ? -13.17571 12.13204  -2.89019  1.000 41.32286  ? 175 LYS   A CB   1 
ATOM   2470  C CG   . LYS   A 1 175 ? -13.34382 13.57964  -3.34258  1.000 53.69814  ? 175 LYS   A CG   1 
ATOM   2471  C CD   . LYS   A 1 175 ? -13.40753 13.66253  -4.88190  1.000 55.32106  ? 175 LYS   A CD   1 
ATOM   2472  C CE   . LYS   A 1 175 ? -13.75811 15.05222  -5.34478  1.000 49.17937  ? 175 LYS   A CE   1 
ATOM   2473  N NZ   . LYS   A 1 175 ? -12.73064 16.04348  -4.92802  1.000 61.74844  ? 175 LYS   A NZ   1 
ATOM   2474  H H    . LYS   A 1 175 ? -10.61330 11.83876  -2.41899  1.000 55.47332  ? 175 LYS   A H    1 
ATOM   2475  H HA   . LYS   A 1 175 ? -12.77375 12.57805  -0.93794  1.000 54.14513  ? 175 LYS   A HA   1 
ATOM   2476  H HB2  . LYS   A 1 175 ? -12.71199 11.65439  -3.59567  1.000 49.58743  ? 175 LYS   A HB2  1 
ATOM   2477  H HB3  . LYS   A 1 175 ? -14.06157 11.75789  -2.76301  1.000 49.58743  ? 175 LYS   A HB3  1 
ATOM   2478  H HG2  . LYS   A 1 175 ? -14.16809 13.93979  -2.97959  1.000 64.43777  ? 175 LYS   A HG2  1 
ATOM   2479  H HG3  . LYS   A 1 175 ? -12.58861 14.10556  -3.03604  1.000 64.43777  ? 175 LYS   A HG3  1 
ATOM   2480  H HD2  . LYS   A 1 175 ? -12.54276 13.42662  -5.25261  1.000 66.38527  ? 175 LYS   A HD2  1 
ATOM   2481  H HD3  . LYS   A 1 175 ? -14.08645 13.05175  -5.20890  1.000 66.38527  ? 175 LYS   A HD3  1 
ATOM   2482  H HE2  . LYS   A 1 175 ? -13.81643 15.06265  -6.31297  1.000 59.01524  ? 175 LYS   A HE2  1 
ATOM   2483  H HE3  . LYS   A 1 175 ? -14.60842 15.31405  -4.95837  1.000 59.01524  ? 175 LYS   A HE3  1 
ATOM   2484  H HZ1  . LYS   A 1 175 ? -12.97395 16.86024  -5.18456  1.000 74.09812  ? 175 LYS   A HZ1  1 
ATOM   2485  H HZ2  . LYS   A 1 175 ? -12.63983 16.03385  -4.04272  1.000 74.09812  ? 175 LYS   A HZ2  1 
ATOM   2486  H HZ3  . LYS   A 1 175 ? -11.94728 15.84498  -5.30090  1.000 74.09812  ? 175 LYS   A HZ3  1 
ATOM   2487  N N    . TYR   A 1 176 ? -13.68558 10.22830  -0.53119  1.000 42.54674  ? 176 TYR   A N    1 
ATOM   2488  C CA   . TYR   A 1 176 ? -13.90286 8.94606   0.13198   1.000 43.81684  ? 176 TYR   A CA   1 
ATOM   2489  C C    . TYR   A 1 176 ? -14.43685 7.90642   -0.84322  1.000 44.95413  ? 176 TYR   A C    1 
ATOM   2490  O O    . TYR   A 1 176 ? -15.05671 8.23007   -1.86281  1.000 39.83859  ? 176 TYR   A O    1 
ATOM   2491  C CB   . TYR   A 1 176 ? -14.87452 9.09325   1.30377   1.000 43.22341  ? 176 TYR   A CB   1 
ATOM   2492  C CG   . TYR   A 1 176 ? -14.26200 9.76325   2.51841   1.000 46.24949  ? 176 TYR   A CG   1 
ATOM   2493  C CD1  . TYR   A 1 176 ? -14.28244 11.14384  2.65969   1.000 49.79866  ? 176 TYR   A CD1  1 
ATOM   2494  C CD2  . TYR   A 1 176 ? -13.63867 9.01690   3.50585   1.000 47.48574  ? 176 TYR   A CD2  1 
ATOM   2495  C CE1  . TYR   A 1 176 ? -13.71487 11.75554  3.76293   1.000 55.40488  ? 176 TYR   A CE1  1 
ATOM   2496  C CE2  . TYR   A 1 176 ? -13.06742 9.62023   4.60758   1.000 48.90512  ? 176 TYR   A CE2  1 
ATOM   2497  C CZ   . TYR   A 1 176 ? -13.11280 10.98730  4.73331   1.000 51.79825  ? 176 TYR   A CZ   1 
ATOM   2498  O OH   . TYR   A 1 176 ? -12.54461 11.59007  5.82694   1.000 58.69730  ? 176 TYR   A OH   1 
ATOM   2499  H H    . TYR   A 1 176 ? -14.37694 10.73967  -0.54241  1.000 51.05609  ? 176 TYR   A H    1 
ATOM   2500  H HA   . TYR   A 1 176 ? -13.05324 8.62892   0.47617   1.000 52.58021  ? 176 TYR   A HA   1 
ATOM   2501  H HB2  . TYR   A 1 176 ? -15.63005 9.63022   1.01786   1.000 51.86809  ? 176 TYR   A HB2  1 
ATOM   2502  H HB3  . TYR   A 1 176 ? -15.17680 8.21141   1.57191   1.000 51.86809  ? 176 TYR   A HB3  1 
ATOM   2503  H HD1  . TYR   A 1 176 ? -14.68379 11.66553  2.00269   1.000 59.75839  ? 176 TYR   A HD1  1 
ATOM   2504  H HD2  . TYR   A 1 176 ? -13.60470 8.09111   3.42434   1.000 56.98289  ? 176 TYR   A HD2  1 
ATOM   2505  H HE1  . TYR   A 1 176 ? -13.73997 12.68125  3.84853   1.000 66.48585  ? 176 TYR   A HE1  1 
ATOM   2506  H HE2  . TYR   A 1 176 ? -12.65394 9.10406   5.26142   1.000 58.68614  ? 176 TYR   A HE2  1 
ATOM   2507  H HH   . TYR   A 1 176 ? -12.61718 12.42464  5.76507   1.000 70.43676  ? 176 TYR   A HH   1 
ATOM   2508  N N    . ALA   A 1 177 ? -14.17234 6.64017   -0.52355  1.000 41.41663  ? 177 ALA   A N    1 
ATOM   2509  C CA   . ALA   A 1 177 ? -14.68974 5.52302   -1.29268  1.000 37.16220  ? 177 ALA   A CA   1 
ATOM   2510  C C    . ALA   A 1 177 ? -15.05271 4.39155   -0.34328  1.000 45.39061  ? 177 ALA   A C    1 
ATOM   2511  O O    . ALA   A 1 177 ? -14.45310 4.23354   0.72611   1.000 39.38861  ? 177 ALA   A O    1 
ATOM   2512  C CB   . ALA   A 1 177 ? -13.67561 5.02625   -2.33368  1.000 40.51347  ? 177 ALA   A CB   1 
ATOM   2513  H H    . ALA   A 1 177 ? -13.68724 6.40419   0.14622   1.000 49.69996  ? 177 ALA   A H    1 
ATOM   2514  H HA   . ALA   A 1 177 ? -15.49162 5.79893   -1.76360  1.000 44.59464  ? 177 ALA   A HA   1 
ATOM   2515  H HB1  . ALA   A 1 177 ? -14.06513 4.28699   -2.82629  1.000 48.61617  ? 177 ALA   A HB1  1 
ATOM   2516  H HB2  . ALA   A 1 177 ? -13.46402 5.75300   -2.94028  1.000 48.61617  ? 177 ALA   A HB2  1 
ATOM   2517  H HB3  . ALA   A 1 177 ? -12.87212 4.73234   -1.87660  1.000 48.61617  ? 177 ALA   A HB3  1 
ATOM   2518  N N    . ALA   A 1 178 ? -16.03883 3.59783   -0.75829  1.000 44.34958  ? 178 ALA   A N    1 
ATOM   2519  C CA   . ALA   A 1 178 ? -16.49840 2.44916   0.00229   1.000 39.37699  ? 178 ALA   A CA   1 
ATOM   2520  C C    . ALA   A 1 178 ? -17.27699 1.55545   -0.95038  1.000 44.83296  ? 178 ALA   A C    1 
ATOM   2521  O O    . ALA   A 1 178 ? -17.58207 1.93699   -2.08721  1.000 47.93419  ? 178 ALA   A O    1 
ATOM   2522  C CB   . ALA   A 1 178 ? -17.36215 2.86851   1.19637   1.000 42.59084  ? 178 ALA   A CB   1 
ATOM   2523  H H    . ALA   A 1 178 ? -16.46563 3.71023   -1.49640  1.000 53.21950  ? 178 ALA   A H    1 
ATOM   2524  H HA   . ALA   A 1 178 ? -15.73655 1.95850   0.34832   1.000 47.25239  ? 178 ALA   A HA   1 
ATOM   2525  H HB1  . ALA   A 1 178 ? -17.60167 2.07855   1.70577   1.000 51.10901  ? 178 ALA   A HB1  1 
ATOM   2526  H HB2  . ALA   A 1 178 ? -16.85554 3.48018   1.75325   1.000 51.10901  ? 178 ALA   A HB2  1 
ATOM   2527  H HB3  . ALA   A 1 178 ? -18.16330 3.30610   0.86840   1.000 51.10901  ? 178 ALA   A HB3  1 
ATOM   2528  N N    . SER   A 1 179 ? -17.59078 0.35574   -0.47725  1.000 42.44529  ? 179 SER   A N    1 
ATOM   2529  C CA   . SER   A 1 179 ? -18.35921 -0.59963  -1.25879  1.000 45.97508  ? 179 SER   A CA   1 
ATOM   2530  C C    . SER   A 1 179 ? -19.28166 -1.37469  -0.33151  1.000 49.87786  ? 179 SER   A C    1 
ATOM   2531  O O    . SER   A 1 179 ? -18.91695 -1.69934  0.80335   1.000 49.04576  ? 179 SER   A O    1 
ATOM   2532  C CB   . SER   A 1 179 ? -17.45252 -1.55990  -2.02967  1.000 41.95587  ? 179 SER   A CB   1 
ATOM   2533  O OG   . SER   A 1 179 ? -16.53441 -2.19021  -1.15912  1.000 52.82985  ? 179 SER   A OG   1 
ATOM   2534  H H    . SER   A 1 179 ? -17.36687 0.07011   0.30242   1.000 50.93434  ? 179 SER   A H    1 
ATOM   2535  H HA   . SER   A 1 179 ? -18.90604 -0.12648  -1.90533  1.000 55.17009  ? 179 SER   A HA   1 
ATOM   2536  H HB2  . SER   A 1 179 ? -17.99993 -2.23762  -2.45622  1.000 50.34704  ? 179 SER   A HB2  1 
ATOM   2537  H HB3  . SER   A 1 179 ? -16.96056 -1.06048  -2.70009  1.000 50.34704  ? 179 SER   A HB3  1 
ATOM   2538  H HG   . SER   A 1 179 ? -16.94515 -2.67954  -0.61373  1.000 63.39582  ? 179 SER   A HG   1 
ATOM   2539  N N    . SER   A 1 180 ? -20.48431 -1.65027  -0.82197  1.000 51.73779  ? 180 SER   A N    1 
ATOM   2540  C CA   . SER   A 1 180 ? -21.46678 -2.46603  -0.12748  1.000 45.56259  ? 180 SER   A CA   1 
ATOM   2541  C C    . SER   A 1 180 ? -21.73863 -3.68782  -0.98812  1.000 49.53528  ? 180 SER   A C    1 
ATOM   2542  O O    . SER   A 1 180 ? -22.00564 -3.55334  -2.18563  1.000 46.68251  ? 180 SER   A O    1 
ATOM   2543  C CB   . SER   A 1 180 ? -22.75195 -1.68424  0.12154   1.000 46.58812  ? 180 SER   A CB   1 
ATOM   2544  O OG   . SER   A 1 180 ? -23.68107 -2.43160  0.88370   1.000 47.85955  ? 180 SER   A OG   1 
ATOM   2545  H H    . SER   A 1 180 ? -20.76245 -1.36429  -1.58384  1.000 62.08535  ? 180 SER   A H    1 
ATOM   2546  H HA   . SER   A 1 180 ? -21.12882 -2.75225  0.73552   1.000 54.67510  ? 180 SER   A HA   1 
ATOM   2547  H HB2  . SER   A 1 180 ? -22.53432 -0.87151  0.60424   1.000 55.90575  ? 180 SER   A HB2  1 
ATOM   2548  H HB3  . SER   A 1 180 ? -23.15436 -1.46473  -0.73332  1.000 55.90575  ? 180 SER   A HB3  1 
ATOM   2549  H HG   . SER   A 1 180 ? -23.35201 -2.62041  1.63315   1.000 57.43146  ? 180 SER   A HG   1 
ATOM   2550  N N    . TYR   A 1 181 ? -21.65852 -4.87443  -0.38620  1.000 45.49028  ? 181 TYR   A N    1 
ATOM   2551  C CA   . TYR   A 1 181 ? -21.91097 -6.11586  -1.10090  1.000 53.32884  ? 181 TYR   A CA   1 
ATOM   2552  C C    . TYR   A 1 181 ? -22.98918 -6.92134  -0.38860  1.000 55.62578  ? 181 TYR   A C    1 
ATOM   2553  O O    . TYR   A 1 181 ? -23.01019 -7.01139  0.84483   1.000 47.75604  ? 181 TYR   A O    1 
ATOM   2554  C CB   . TYR   A 1 181 ? -20.62719 -6.95406  -1.25967  1.000 52.16897  ? 181 TYR   A CB   1 
ATOM   2555  C CG   . TYR   A 1 181 ? -19.85785 -7.23884  0.01646   1.000 57.27409  ? 181 TYR   A CG   1 
ATOM   2556  C CD1  . TYR   A 1 181 ? -18.99463 -6.28925  0.56012   1.000 54.65684  ? 181 TYR   A CD1  1 
ATOM   2557  C CD2  . TYR   A 1 181 ? -19.96904 -8.46825  0.65908   1.000 53.27288  ? 181 TYR   A CD2  1 
ATOM   2558  C CE1  . TYR   A 1 181 ? -18.27784 -6.55228  1.71520   1.000 55.18988  ? 181 TYR   A CE1  1 
ATOM   2559  C CE2  . TYR   A 1 181 ? -19.25976 -8.73897  1.81069   1.000 52.45091  ? 181 TYR   A CE2  1 
ATOM   2560  C CZ   . TYR   A 1 181 ? -18.41563 -7.78307  2.33622   1.000 58.19763  ? 181 TYR   A CZ   1 
ATOM   2561  O OH   . TYR   A 1 181 ? -17.71324 -8.05987  3.49198   1.000 61.75794  ? 181 TYR   A OH   1 
ATOM   2562  H H    . TYR   A 1 181 ? -21.45751 -4.98208  0.44302   1.000 54.58833  ? 181 TYR   A H    1 
ATOM   2563  H HA   . TYR   A 1 181 ? -22.23716 -5.90794  -1.99044  1.000 63.99460  ? 181 TYR   A HA   1 
ATOM   2564  H HB2  . TYR   A 1 181 ? -20.86990 -7.81043  -1.64517  1.000 62.60277  ? 181 TYR   A HB2  1 
ATOM   2565  H HB3  . TYR   A 1 181 ? -20.02719 -6.47976  -1.85627  1.000 62.60277  ? 181 TYR   A HB3  1 
ATOM   2566  H HD1  . TYR   A 1 181 ? -18.89844 -5.46514  0.14002   1.000 65.58820  ? 181 TYR   A HD1  1 
ATOM   2567  H HD2  . TYR   A 1 181 ? -20.53169 -9.11898  0.30570   1.000 63.92746  ? 181 TYR   A HD2  1 
ATOM   2568  H HE1  . TYR   A 1 181 ? -17.70890 -5.90840  2.07105   1.000 66.22785  ? 181 TYR   A HE1  1 
ATOM   2569  H HE2  . TYR   A 1 181 ? -19.35040 -9.56337  2.23146   1.000 62.94109  ? 181 TYR   A HE2  1 
ATOM   2570  H HH   . TYR   A 1 181 ? -17.87599 -8.84373  3.74631   1.000 74.10953  ? 181 TYR   A HH   1 
ATOM   2571  N N    . LEU   A 1 182 ? -23.89357 -7.48387  -1.18431  1.000 55.75899  ? 182 LEU   A N    1 
ATOM   2572  C CA   . LEU   A 1 182 ? -24.99725 -8.30359  -0.70697  1.000 60.14461  ? 182 LEU   A CA   1 
ATOM   2573  C C    . LEU   A 1 182 ? -24.72975 -9.74765  -1.11475  1.000 55.36407  ? 182 LEU   A C    1 
ATOM   2574  O O    . LEU   A 1 182 ? -24.64085 -10.04943 -2.30972  1.000 56.08977  ? 182 LEU   A O    1 
ATOM   2575  C CB   . LEU   A 1 182 ? -26.32311 -7.81392  -1.28570  1.000 57.21814  ? 182 LEU   A CB   1 
ATOM   2576  C CG   . LEU   A 1 182 ? -27.57054 -8.63043  -0.93869  1.000 56.72472  ? 182 LEU   A CG   1 
ATOM   2577  C CD1  . LEU   A 1 182 ? -27.92400 -8.48728  0.52792   1.000 59.76641  ? 182 LEU   A CD1  1 
ATOM   2578  C CD2  . LEU   A 1 182 ? -28.73459 -8.20864  -1.82488  1.000 58.15421  ? 182 LEU   A CD2  1 
ATOM   2579  H H    . LEU   A 1 182 ? -23.88647 -7.40014  -2.04020  1.000 66.91079  ? 182 LEU   A H    1 
ATOM   2580  H HA   . LEU   A 1 182 ? -25.05270 -8.25874  0.26040   1.000 72.17353  ? 182 LEU   A HA   1 
ATOM   2581  H HB2  . LEU   A 1 182 ? -26.47553 -6.91188  -0.96323  1.000 68.66177  ? 182 LEU   A HB2  1 
ATOM   2582  H HB3  . LEU   A 1 182 ? -26.24512 -7.81185  -2.25256  1.000 68.66177  ? 182 LEU   A HB3  1 
ATOM   2583  H HG   . LEU   A 1 182 ? -27.39043 -9.56973  -1.10047  1.000 68.06966  ? 182 LEU   A HG   1 
ATOM   2584  H HD11 . LEU   A 1 182 ? -28.66699 -9.07631  0.73265   1.000 71.71969  ? 182 LEU   A HD11 1 
ATOM   2585  H HD12 . LEU   A 1 182 ? -27.15255 -8.72940  1.06378   1.000 71.71969  ? 182 LEU   A HD12 1 
ATOM   2586  H HD13 . LEU   A 1 182 ? -28.17344 -7.56663  0.70424   1.000 71.71969  ? 182 LEU   A HD13 1 
ATOM   2587  H HD21 . LEU   A 1 182 ? -29.53426 -8.67833  -1.54061  1.000 69.78505  ? 182 LEU   A HD21 1 
ATOM   2588  H HD22 . LEU   A 1 182 ? -28.86546 -7.25127  -1.73989  1.000 69.78505  ? 182 LEU   A HD22 1 
ATOM   2589  H HD23 . LEU   A 1 182 ? -28.52836 -8.43386  -2.74556  1.000 69.78505  ? 182 LEU   A HD23 1 
ATOM   2590  N N    . SER   A 1 183 ? -24.61150 -10.63206 -0.12384  1.000 57.41191  ? 183 SER   A N    1 
ATOM   2591  C CA   . SER   A 1 183 ? -24.26552 -12.03382 -0.36393  1.000 59.39936  ? 183 SER   A CA   1 
ATOM   2592  C C    . SER   A 1 183 ? -25.53944 -12.81936 -0.64571  1.000 58.11681  ? 183 SER   A C    1 
ATOM   2593  O O    . SER   A 1 183 ? -26.16229 -13.37739 0.25302   1.000 64.23187  ? 183 SER   A O    1 
ATOM   2594  C CB   . SER   A 1 183 ? -23.50756 -12.60883 0.82711   1.000 61.43352  ? 183 SER   A CB   1 
ATOM   2595  O OG   . SER   A 1 183 ? -22.28964 -11.91306 1.04150   1.000 61.96570  ? 183 SER   A OG   1 
ATOM   2596  H H    . SER   A 1 183 ? -24.72828 -10.44211 0.70675   1.000 68.89429  ? 183 SER   A H    1 
ATOM   2597  H HA   . SER   A 1 183 ? -23.70223 -12.08439 -1.15200  1.000 71.27923  ? 183 SER   A HA   1 
ATOM   2598  H HB2  . SER   A 1 183 ? -24.05994 -12.52825 1.62039   1.000 73.72023  ? 183 SER   A HB2  1 
ATOM   2599  H HB3  . SER   A 1 183 ? -23.31031 -13.54258 0.65364   1.000 73.72023  ? 183 SER   A HB3  1 
ATOM   2600  H HG   . SER   A 1 183 ? -21.89846 -12.22045 1.71832   1.000 74.35884  ? 183 SER   A HG   1 
ATOM   2601  N N    . LEU   A 1 184 ? -25.92236 -12.86949 -1.91512  1.000 59.92456  ? 184 LEU   A N    1 
ATOM   2602  C CA   . LEU   A 1 184 ? -27.09454 -13.60162 -2.35887  1.000 60.89209  ? 184 LEU   A CA   1 
ATOM   2603  C C    . LEU   A 1 184 ? -26.69985 -14.97721 -2.88581  1.000 67.04824  ? 184 LEU   A C    1 
ATOM   2604  O O    . LEU   A 1 184 ? -25.63124 -15.15443 -3.47865  1.000 63.25074  ? 184 LEU   A O    1 
ATOM   2605  C CB   . LEU   A 1 184 ? -27.82865 -12.84585 -3.46464  1.000 63.56779  ? 184 LEU   A CB   1 
ATOM   2606  C CG   . LEU   A 1 184 ? -28.43959 -11.49208 -3.11773  1.000 66.91065  ? 184 LEU   A CG   1 
ATOM   2607  C CD1  . LEU   A 1 184 ? -28.92573 -10.81680 -4.39520  1.000 66.88960  ? 184 LEU   A CD1  1 
ATOM   2608  C CD2  . LEU   A 1 184 ? -29.56924 -11.65161 -2.11347  1.000 62.89058  ? 184 LEU   A CD2  1 
ATOM   2609  H H    . LEU   A 1 184 ? -25.50514 -12.47474 -2.55520  1.000 71.90947  ? 184 LEU   A H    1 
ATOM   2610  H HA   . LEU   A 1 184 ? -27.69365 -13.71372 -1.60428  1.000 73.07051  ? 184 LEU   A HA   1 
ATOM   2611  H HB2  . LEU   A 1 184 ? -27.19800 -12.69116 -4.18523  1.000 76.28135  ? 184 LEU   A HB2  1 
ATOM   2612  H HB3  . LEU   A 1 184 ? -28.55516 -13.40882 -3.77473  1.000 76.28135  ? 184 LEU   A HB3  1 
ATOM   2613  H HG   . LEU   A 1 184 ? -27.77104 -10.92401 -2.70391  1.000 80.29278  ? 184 LEU   A HG   1 
ATOM   2614  H HD11 . LEU   A 1 184 ? -29.33879 -9.96935  -4.16692  1.000 80.26752  ? 184 LEU   A HD11 1 
ATOM   2615  H HD12 . LEU   A 1 184 ? -28.16772 -10.66792 -4.98184  1.000 80.26752  ? 184 LEU   A HD12 1 
ATOM   2616  H HD13 . LEU   A 1 184 ? -29.57278 -11.39349 -4.83069  1.000 80.26752  ? 184 LEU   A HD13 1 
ATOM   2617  H HD21 . LEU   A 1 184 ? -30.00044 -10.79241 -1.98408  1.000 75.46869  ? 184 LEU   A HD21 1 
ATOM   2618  H HD22 . LEU   A 1 184 ? -30.20912 -12.29439 -2.45740  1.000 75.46869  ? 184 LEU   A HD22 1 
ATOM   2619  H HD23 . LEU   A 1 184 ? -29.20230 -11.96746 -1.27294  1.000 75.46869  ? 184 LEU   A HD23 1 
ATOM   2620  N N    . THR   A 1 185 ? -27.58529 -15.94708 -2.67659  1.000 65.69198  ? 185 THR   A N    1 
ATOM   2621  C CA   . THR   A 1 185 ? -27.43397 -17.25295 -3.29517  1.000 72.65140  ? 185 THR   A CA   1 
ATOM   2622  C C    . THR   A 1 185 ? -27.88061 -17.17911 -4.75176  1.000 71.73499  ? 185 THR   A C    1 
ATOM   2623  O O    . THR   A 1 185 ? -28.64658 -16.28789 -5.13241  1.000 66.71736  ? 185 THR   A O    1 
ATOM   2624  C CB   . THR   A 1 185 ? -28.25261 -18.29973 -2.54247  1.000 70.10763  ? 185 THR   A CB   1 
ATOM   2625  O OG1  . THR   A 1 185 ? -29.64905 -18.09627 -2.78690  1.000 68.08718  ? 185 THR   A OG1  1 
ATOM   2626  C CG2  . THR   A 1 185 ? -27.99055 -18.20992 -1.04388  1.000 62.29026  ? 185 THR   A CG2  1 
ATOM   2627  H H    . THR   A 1 185 ? -28.28264 -15.87084 -2.17911  1.000 78.83037  ? 185 THR   A H    1 
ATOM   2628  H HA   . THR   A 1 185 ? -26.50600 -17.53344 -3.26191  1.000 87.18168  ? 185 THR   A HA   1 
ATOM   2629  H HB   . THR   A 1 185 ? -27.99684 -19.18364 -2.84938  1.000 84.12916  ? 185 THR   A HB   1 
ATOM   2630  H HG1  . THR   A 1 185 ? -30.10005 -18.67057 -2.37173  1.000 81.70461  ? 185 THR   A HG1  1 
ATOM   2631  H HG21 . THR   A 1 185 ? -28.38892 -18.96977 -0.59130  1.000 74.74831  ? 185 THR   A HG21 1 
ATOM   2632  H HG22 . THR   A 1 185 ? -27.03560 -18.20733 -0.87365  1.000 74.74831  ? 185 THR   A HG22 1 
ATOM   2633  H HG23 . THR   A 1 185 ? -28.37597 -17.39402 -0.68800  1.000 74.74831  ? 185 THR   A HG23 1 
ATOM   2634  N N    . PRO   A 1 186 ? -27.41003 -18.10146 -5.59468  1.000 73.22901  ? 186 PRO   A N    1 
ATOM   2635  C CA   . PRO   A 1 186 ? -27.86251 -18.08790 -6.99751  1.000 73.35613  ? 186 PRO   A CA   1 
ATOM   2636  C C    . PRO   A 1 186 ? -29.37245 -18.19393 -7.13514  1.000 76.74310  ? 186 PRO   A C    1 
ATOM   2637  O O    . PRO   A 1 186 ? -29.93242 -17.71115 -8.12781  1.000 79.81533  ? 186 PRO   A O    1 
ATOM   2638  C CB   . PRO   A 1 186 ? -27.14997 -19.30093 -7.61592  1.000 68.78201  ? 186 PRO   A CB   1 
ATOM   2639  C CG   . PRO   A 1 186 ? -25.98024 -19.56439 -6.71855  1.000 72.83294  ? 186 PRO   A CG   1 
ATOM   2640  C CD   . PRO   A 1 186 ? -26.42880 -19.17312 -5.33417  1.000 76.81789  ? 186 PRO   A CD   1 
ATOM   2641  H HA   . PRO   A 1 186 ? -27.55151 -17.28197 -7.43871  1.000 88.02736  ? 186 PRO   A HA   1 
ATOM   2642  H HB2  . PRO   A 1 186 ? -27.75092 -20.06211 -7.63501  1.000 82.53842  ? 186 PRO   A HB2  1 
ATOM   2643  H HB3  . PRO   A 1 186 ? -26.85606 -19.08765 -8.51538  1.000 82.53842  ? 186 PRO   A HB3  1 
ATOM   2644  H HG2  . PRO   A 1 186 ? -25.74788 -20.50558 -6.75141  1.000 87.39953  ? 186 PRO   A HG2  1 
ATOM   2645  H HG3  . PRO   A 1 186 ? -25.22403 -19.02597 -6.99986  1.000 87.39953  ? 186 PRO   A HG3  1 
ATOM   2646  H HD2  . PRO   A 1 186 ? -26.84599 -19.92213 -4.88047  1.000 92.18147  ? 186 PRO   A HD2  1 
ATOM   2647  H HD3  . PRO   A 1 186 ? -25.68372 -18.84069 -4.80953  1.000 92.18147  ? 186 PRO   A HD3  1 
ATOM   2648  N N    . GLU   A 1 187 ? -30.05035 -18.81153 -6.16481  1.000 73.90530  ? 187 GLU   A N    1 
ATOM   2649  C CA   . GLU   A 1 187 ? -31.50518 -18.91528 -6.22383  1.000 80.42931  ? 187 GLU   A CA   1 
ATOM   2650  C C    . GLU   A 1 187 ? -32.16175 -17.56798 -5.94791  1.000 78.23752  ? 187 GLU   A C    1 
ATOM   2651  O O    . GLU   A 1 187 ? -33.05322 -17.13786 -6.68904  1.000 77.50734  ? 187 GLU   A O    1 
ATOM   2652  C CB   . GLU   A 1 187 ? -31.98943 -19.97333 -5.22831  1.000 83.68004  ? 187 GLU   A CB   1 
ATOM   2653  C CG   . GLU   A 1 187 ? -33.48001 -19.92194 -4.90893  1.000 86.11735  ? 187 GLU   A CG   1 
ATOM   2654  C CD   . GLU   A 1 187 ? -34.36156 -20.08797 -6.13491  1.000 92.33099  ? 187 GLU   A CD   1 
ATOM   2655  O OE1  . GLU   A 1 187 ? -33.82246 -20.30988 -7.24034  1.000 91.52547  ? 187 GLU   A OE1  1 
ATOM   2656  O OE2  . GLU   A 1 187 ? -35.60026 -19.99497 -5.99199  1.000 95.05298  ? 187 GLU   A OE2  1 
ATOM   2657  H H    . GLU   A 1 187 ? -29.69465 -19.17390 -5.47072  1.000 88.68636  ? 187 GLU   A H    1 
ATOM   2658  H HA   . GLU   A 1 187 ? -31.76764 -19.19705 -7.11413  1.000 96.51518  ? 187 GLU   A HA   1 
ATOM   2659  H HB2  . GLU   A 1 187 ? -31.80078 -20.85067 -5.59653  1.000 100.41605 ? 187 GLU   A HB2  1 
ATOM   2660  H HB3  . GLU   A 1 187 ? -31.50880 -19.85319 -4.39437  1.000 100.41605 ? 187 GLU   A HB3  1 
ATOM   2661  H HG2  . GLU   A 1 187 ? -33.69351 -20.63712 -4.28939  1.000 103.34082 ? 187 GLU   A HG2  1 
ATOM   2662  H HG3  . GLU   A 1 187 ? -33.68606 -19.06308 -4.50792  1.000 103.34082 ? 187 GLU   A HG3  1 
ATOM   2663  N N    . GLN   A 1 188 ? -31.73738 -16.89080 -4.87746  1.000 80.38495  ? 188 GLN   A N    1 
ATOM   2664  C CA   . GLN   A 1 188 ? -32.28759 -15.57433 -4.56494  1.000 77.48394  ? 188 GLN   A CA   1 
ATOM   2665  C C    . GLN   A 1 188 ? -32.12114 -14.61650 -5.73697  1.000 76.11099  ? 188 GLN   A C    1 
ATOM   2666  O O    . GLN   A 1 188 ? -33.04072 -13.85872 -6.06625  1.000 78.86594  ? 188 GLN   A O    1 
ATOM   2667  C CB   . GLN   A 1 188 ? -31.61266 -15.01029 -3.31458  1.000 71.15830  ? 188 GLN   A CB   1 
ATOM   2668  C CG   . GLN   A 1 188 ? -31.92763 -15.77618 -2.03554  1.000 69.86404  ? 188 GLN   A CG   1 
ATOM   2669  C CD   . GLN   A 1 188 ? -31.06903 -15.33787 -0.86143  1.000 67.40732  ? 188 GLN   A CD   1 
ATOM   2670  O OE1  . GLN   A 1 188 ? -29.98002 -14.79481 -1.04007  1.000 68.24430  ? 188 GLN   A OE1  1 
ATOM   2671  N NE2  . GLN   A 1 188 ? -31.55828 -15.57215 0.34773   1.000 71.83096  ? 188 GLN   A NE2  1 
ATOM   2672  H H    . GLN   A 1 188 ? -31.14007 -17.16857 -4.32460  1.000 96.46194  ? 188 GLN   A H    1 
ATOM   2673  H HA   . GLN   A 1 188 ? -33.23580 -15.66592 -4.38216  1.000 92.98072  ? 188 GLN   A HA   1 
ATOM   2674  H HB2  . GLN   A 1 188 ? -30.65153 -15.03485 -3.44317  1.000 85.38997  ? 188 GLN   A HB2  1 
ATOM   2675  H HB3  . GLN   A 1 188 ? -31.90734 -14.09465 -3.18943  1.000 85.38997  ? 188 GLN   A HB3  1 
ATOM   2676  H HG2  . GLN   A 1 188 ? -32.85675 -15.62841 -1.79932  1.000 83.83685  ? 188 GLN   A HG2  1 
ATOM   2677  H HG3  . GLN   A 1 188 ? -31.76988 -16.72135 -2.18612  1.000 83.83685  ? 188 GLN   A HG3  1 
ATOM   2678  H HE21 . GLN   A 1 188 ? -32.32402 -15.95370 0.43527   1.000 86.19715  ? 188 GLN   A HE21 1 
ATOM   2679  H HE22 . GLN   A 1 188 ? -31.11003 -15.34263 1.04486   1.000 86.19715  ? 188 GLN   A HE22 1 
ATOM   2680  N N    . TRP   A 1 189 ? -30.95509 -14.64143 -6.38456  1.000 75.94399  ? 189 TRP   A N    1 
ATOM   2681  C CA   . TRP   A 1 189 ? -30.70528 -13.72893 -7.49619  1.000 75.27344  ? 189 TRP   A CA   1 
ATOM   2682  C C    . TRP   A 1 189 ? -31.58750 -14.04395 -8.69640  1.000 77.86546  ? 189 TRP   A C    1 
ATOM   2683  O O    . TRP   A 1 189 ? -31.96256 -13.13132 -9.44129  1.000 76.53996  ? 189 TRP   A O    1 
ATOM   2684  C CB   . TRP   A 1 189 ? -29.22656 -13.78233 -7.88181  1.000 74.30527  ? 189 TRP   A CB   1 
ATOM   2685  C CG   . TRP   A 1 189 ? -28.92241 -13.24029 -9.24404  1.000 75.94877  ? 189 TRP   A CG   1 
ATOM   2686  C CD1  . TRP   A 1 189 ? -28.51985 -13.95261 -10.33615 1.000 76.05849  ? 189 TRP   A CD1  1 
ATOM   2687  C CD2  . TRP   A 1 189 ? -28.99722 -11.87305 -9.66368  1.000 77.60519  ? 189 TRP   A CD2  1 
ATOM   2688  N NE1  . TRP   A 1 189 ? -28.33697 -13.11453 -11.40773 1.000 76.16838  ? 189 TRP   A NE1  1 
ATOM   2689  C CE2  . TRP   A 1 189 ? -28.62419 -11.83230 -11.02268 1.000 79.18558  ? 189 TRP   A CE2  1 
ATOM   2690  C CE3  . TRP   A 1 189 ? -29.34325 -10.67846 -9.02381  1.000 77.67742  ? 189 TRP   A CE3  1 
ATOM   2691  C CZ2  . TRP   A 1 189 ? -28.58615 -10.64356 -11.75263 1.000 80.19023  ? 189 TRP   A CZ2  1 
ATOM   2692  C CZ3  . TRP   A 1 189 ? -29.30500 -9.49840  -9.75179  1.000 75.53640  ? 189 TRP   A CZ3  1 
ATOM   2693  C CH2  . TRP   A 1 189 ? -28.93049 -9.49131  -11.10044 1.000 77.51500  ? 189 TRP   A CH2  1 
ATOM   2694  H H    . TRP   A 1 189 ? -30.30177 -15.17002 -6.20192  1.000 91.13279  ? 189 TRP   A H    1 
ATOM   2695  H HA   . TRP   A 1 189 ? -30.91080 -12.82352 -7.21529  1.000 90.32812  ? 189 TRP   A HA   1 
ATOM   2696  H HB2  . TRP   A 1 189 ? -28.72019 -13.26129 -7.23914  1.000 89.16633  ? 189 TRP   A HB2  1 
ATOM   2697  H HB3  . TRP   A 1 189 ? -28.93495 -14.70725 -7.86244  1.000 89.16633  ? 189 TRP   A HB3  1 
ATOM   2698  H HD1  . TRP   A 1 189 ? -28.38837 -14.87313 -10.35211 1.000 91.27018  ? 189 TRP   A HD1  1 
ATOM   2699  H HE1  . TRP   A 1 189 ? -28.08324 -13.35561 -12.19329 1.000 91.40206  ? 189 TRP   A HE1  1 
ATOM   2700  H HE3  . TRP   A 1 189 ? -29.59393 -10.67541 -8.12824  1.000 93.21290  ? 189 TRP   A HE3  1 
ATOM   2701  H HZ2  . TRP   A 1 189 ? -28.33623 -10.63496 -12.64838 1.000 96.22827  ? 189 TRP   A HZ2  1 
ATOM   2702  H HZ3  . TRP   A 1 189 ? -29.53218 -8.69787  -9.33653  1.000 90.64368  ? 189 TRP   A HZ3  1 
ATOM   2703  H HH2  . TRP   A 1 189 ? -28.91540 -8.68503  -11.56367 1.000 93.01800  ? 189 TRP   A HH2  1 
ATOM   2704  N N    . LYS   A 1 190 ? -31.93889 -15.31603 -8.89647  1.000 79.95184  ? 190 LYS   A N    1 
ATOM   2705  C CA   . LYS   A 1 190 ? -32.77209 -15.70548 -10.02835 1.000 77.45771  ? 190 LYS   A CA   1 
ATOM   2706  C C    . LYS   A 1 190 ? -34.26257 -15.63572 -9.72474  1.000 78.45081  ? 190 LYS   A C    1 
ATOM   2707  O O    . LYS   A 1 190 ? -35.06080 -15.39337 -10.63652 1.000 75.26383  ? 190 LYS   A O    1 
ATOM   2708  C CB   . LYS   A 1 190 ? -32.41406 -17.12448 -10.47751 1.000 80.11585  ? 190 LYS   A CB   1 
ATOM   2709  C CG   . LYS   A 1 190 ? -31.14020 -17.20946 -11.30478 1.000 76.89489  ? 190 LYS   A CG   1 
ATOM   2710  C CD   . LYS   A 1 190 ? -31.36697 -16.70148 -12.72236 1.000 79.38978  ? 190 LYS   A CD   1 
ATOM   2711  C CE   . LYS   A 1 190 ? -30.08785 -16.12901 -13.32504 1.000 75.09081  ? 190 LYS   A CE   1 
ATOM   2712  N NZ   . LYS   A 1 190 ? -28.95913 -17.10292 -13.28319 1.000 76.74693  ? 190 LYS   A NZ   1 
ATOM   2713  H H    . LYS   A 1 190 ? -31.70612 -15.97035 -8.38924  1.000 95.94221  ? 190 LYS   A H    1 
ATOM   2714  H HA   . LYS   A 1 190 ? -32.59350 -15.09983 -10.76469 1.000 92.94925  ? 190 LYS   A HA   1 
ATOM   2715  H HB2  . LYS   A 1 190 ? -32.29211 -17.67809 -9.69040  1.000 96.13902  ? 190 LYS   A HB2  1 
ATOM   2716  H HB3  . LYS   A 1 190 ? -33.14063 -17.47190 -11.01815 1.000 96.13902  ? 190 LYS   A HB3  1 
ATOM   2717  H HG2  . LYS   A 1 190 ? -30.45101 -16.66599 -10.89179 1.000 92.27387  ? 190 LYS   A HG2  1 
ATOM   2718  H HG3  . LYS   A 1 190 ? -30.84905 -18.13343 -11.35396 1.000 92.27387  ? 190 LYS   A HG3  1 
ATOM   2719  H HD2  . LYS   A 1 190 ? -31.66549 -17.43516 -13.28227 1.000 95.26774  ? 190 LYS   A HD2  1 
ATOM   2720  H HD3  . LYS   A 1 190 ? -32.03732 -16.00053 -12.70870 1.000 95.26774  ? 190 LYS   A HD3  1 
ATOM   2721  H HE2  . LYS   A 1 190 ? -30.25004 -15.89448 -14.25218 1.000 90.10897  ? 190 LYS   A HE2  1 
ATOM   2722  H HE3  . LYS   A 1 190 ? -29.82519 -15.34074 -12.82450 1.000 90.10897  ? 190 LYS   A HE3  1 
ATOM   2723  H HZ1  . LYS   A 1 190 ? -28.24014 -16.75257 -13.67358 1.000 92.09632  ? 190 LYS   A HZ1  1 
ATOM   2724  H HZ2  . LYS   A 1 190 ? -28.76079 -17.30292 -12.43893 1.000 92.09632  ? 190 LYS   A HZ2  1 
ATOM   2725  H HZ3  . LYS   A 1 190 ? -29.18532 -17.84962 -13.71141 1.000 92.09632  ? 190 LYS   A HZ3  1 
ATOM   2726  N N    . SER   A 1 191 ? -34.65849 -15.83728 -8.46797  1.000 82.34223  ? 191 SER   A N    1 
ATOM   2727  C CA   . SER   A 1 191 ? -36.07953 -15.83454 -8.13416  1.000 86.79687  ? 191 SER   A CA   1 
ATOM   2728  C C    . SER   A 1 191 ? -36.67515 -14.43812 -8.27430  1.000 91.12790  ? 191 SER   A C    1 
ATOM   2729  O O    . SER   A 1 191 ? -37.75846 -14.26898 -8.84742  1.000 94.39363  ? 191 SER   A O    1 
ATOM   2730  C CB   . SER   A 1 191 ? -36.28613 -16.36690 -6.71551  1.000 85.92429  ? 191 SER   A CB   1 
ATOM   2731  O OG   . SER   A 1 191 ? -35.67840 -15.51673 -5.75868  1.000 87.15308  ? 191 SER   A OG   1 
ATOM   2732  H H    . SER   A 1 191 ? -34.13282 -15.97562 -7.80154  1.000 98.81067  ? 191 SER   A H    1 
ATOM   2733  H HA   . SER   A 1 191 ? -36.54456 -16.42370 -8.74861  1.000 104.15624 ? 191 SER   A HA   1 
ATOM   2734  H HB2  . SER   A 1 191 ? -37.23758 -16.41652 -6.53332  1.000 103.10914 ? 191 SER   A HB2  1 
ATOM   2735  H HB3  . SER   A 1 191 ? -35.88924 -17.24953 -6.64955  1.000 103.10914 ? 191 SER   A HB3  1 
ATOM   2736  H HG   . SER   A 1 191 ? -34.85003 -15.47915 -5.89277  1.000 104.58369 ? 191 SER   A HG   1 
ATOM   2737  N N    . HIS   A 1 192 ? -35.98407 -13.42534 -7.75558  1.000 92.02132  ? 192 HIS   A N    1 
ATOM   2738  C CA   . HIS   A 1 192 ? -36.46908 -12.05626 -7.83661  1.000 90.66570  ? 192 HIS   A CA   1 
ATOM   2739  C C    . HIS   A 1 192 ? -36.19192 -11.46960 -9.21715  1.000 89.42417  ? 192 HIS   A C    1 
ATOM   2740  O O    . HIS   A 1 192 ? -35.36497 -11.97095 -9.98256  1.000 92.45532  ? 192 HIS   A O    1 
ATOM   2741  C CB   . HIS   A 1 192 ? -35.82130 -11.19400 -6.75511  1.000 86.61765  ? 192 HIS   A CB   1 
ATOM   2742  C CG   . HIS   A 1 192 ? -36.13110 -11.64360 -5.36054  1.000 85.70372  ? 192 HIS   A CG   1 
ATOM   2743  N ND1  . HIS   A 1 192 ? -35.60213 -12.79252 -4.81417  1.000 86.11306  ? 192 HIS   A ND1  1 
ATOM   2744  C CD2  . HIS   A 1 192 ? -36.91975 -11.10133 -4.40307  1.000 85.49465  ? 192 HIS   A CD2  1 
ATOM   2745  C CE1  . HIS   A 1 192 ? -36.04749 -12.93628 -3.57862  1.000 86.87502  ? 192 HIS   A CE1  1 
ATOM   2746  N NE2  . HIS   A 1 192 ? -36.84841 -11.92259 -3.30437  1.000 86.10877  ? 192 HIS   A NE2  1 
ATOM   2747  H H    . HIS   A 1 192 ? -35.22968 -13.50778 -7.35099  1.000 110.42558 ? 192 HIS   A H    1 
ATOM   2748  H HA   . HIS   A 1 192 ? -37.42839 -12.04482 -7.69350  1.000 108.79884 ? 192 HIS   A HA   1 
ATOM   2749  H HB2  . HIS   A 1 192 ? -34.85837 -11.22244 -6.86850  1.000 103.94117 ? 192 HIS   A HB2  1 
ATOM   2750  H HB3  . HIS   A 1 192 ? -36.13978 -10.28273 -6.85020  1.000 103.94117 ? 192 HIS   A HB3  1 
ATOM   2751  H HD1  . HIS   A 1 192 ? -35.06560 -13.33207 -5.21497  1.000 103.33567 ? 192 HIS   A HD1  1 
ATOM   2752  H HD2  . HIS   A 1 192 ? -37.41702 -10.31880 -4.47567  1.000 102.59358 ? 192 HIS   A HD2  1 
ATOM   2753  H HE1  . HIS   A 1 192 ? -35.83346 -13.63264 -3.00054  1.000 104.25003 ? 192 HIS   A HE1  1 
ATOM   2754  N N    . ARG   A 1 193 ? -36.90083 -10.38587 -9.52893  1.000 91.95440  ? 193 ARG   A N    1 
ATOM   2755  C CA   . ARG   A 1 193 ? -36.81295 -9.77468  -10.84892 1.000 93.10465  ? 193 ARG   A CA   1 
ATOM   2756  C C    . ARG   A 1 193 ? -35.70201 -8.73689  -10.96097 1.000 91.54419  ? 193 ARG   A C    1 
ATOM   2757  O O    . ARG   A 1 193 ? -35.18421 -8.51453  -12.06504 1.000 86.84109  ? 193 ARG   A O    1 
ATOM   2758  C CB   . ARG   A 1 193 ? -38.14956 -9.12063  -11.21503 1.000 99.60887  ? 193 ARG   A CB   1 
ATOM   2759  C CG   . ARG   A 1 193 ? -39.29365 -10.10768 -11.42876 1.000 108.90651 ? 193 ARG   A CG   1 
ATOM   2760  C CD   . ARG   A 1 193 ? -40.27326 -10.13753 -10.25734 1.000 106.76953 ? 193 ARG   A CD   1 
ATOM   2761  N NE   . ARG   A 1 193 ? -41.65149 -10.26063 -10.72401 1.000 106.67214 ? 193 ARG   A NE   1 
ATOM   2762  C CZ   . ARG   A 1 193 ? -42.26531 -11.41038 -10.97337 1.000 103.31357 ? 193 ARG   A CZ   1 
ATOM   2763  N NH1  . ARG   A 1 193 ? -41.66298 -12.57236 -10.78041 1.000 106.45536 ? 193 ARG   A NH1  1 
ATOM   2764  N NH2  . ARG   A 1 193 ? -43.51495 -11.39267 -11.42936 1.000 96.99784  ? 193 ARG   A NH2  1 
ATOM   2765  H H    . ARG   A 1 193 ? -37.44027 -9.98640  -8.99133  1.000 110.34528 ? 193 ARG   A H    1 
ATOM   2766  H HA   . ARG   A 1 193 ? -36.62740 -10.47373 -11.49529 1.000 111.72558 ? 193 ARG   A HA   1 
ATOM   2767  H HB2  . ARG   A 1 193 ? -38.40829 -8.52182  -10.49713 1.000 119.53064 ? 193 ARG   A HB2  1 
ATOM   2768  H HB3  . ARG   A 1 193 ? -38.03467 -8.62111  -12.03854 1.000 119.53064 ? 193 ARG   A HB3  1 
ATOM   2769  H HG2  . ARG   A 1 193 ? -39.78618 -9.85399  -12.22497 1.000 130.68781 ? 193 ARG   A HG2  1 
ATOM   2770  H HG3  . ARG   A 1 193 ? -38.92688 -10.99930 -11.53555 1.000 130.68781 ? 193 ARG   A HG3  1 
ATOM   2771  H HD2  . ARG   A 1 193 ? -40.07318 -10.89795 -9.68933  1.000 128.12344 ? 193 ARG   A HD2  1 
ATOM   2772  H HD3  . ARG   A 1 193 ? -40.19404 -9.31456  -9.75005  1.000 128.12344 ? 193 ARG   A HD3  1 
ATOM   2773  H HE   . ARG   A 1 193 ? -42.09760 -9.53559  -10.84605 1.000 128.00657 ? 193 ARG   A HE   1 
ATOM   2774  H HH11 . ARG   A 1 193 ? -40.85494 -12.59432 -10.48682 1.000 127.74643 ? 193 ARG   A HH11 1 
ATOM   2775  H HH12 . ARG   A 1 193 ? -42.07947 -13.30575 -10.94855 1.000 127.74643 ? 193 ARG   A HH12 1 
ATOM   2776  H HH21 . ARG   A 1 193 ? -43.91481 -10.64239 -11.55895 1.000 116.39740 ? 193 ARG   A HH21 1 
ATOM   2777  H HH22 . ARG   A 1 193 ? -43.92291 -12.13151 -11.59454 1.000 116.39740 ? 193 ARG   A HH22 1 
ATOM   2778  N N    . SER   A 1 194 ? -35.32692 -8.09155  -9.86026  1.000 85.01530  ? 194 SER   A N    1 
ATOM   2779  C CA   . SER   A 1 194 ? -34.23642 -7.12466  -9.89493  1.000 79.50178  ? 194 SER   A CA   1 
ATOM   2780  C C    . SER   A 1 194 ? -33.88420 -6.72802  -8.47086  1.000 74.56691  ? 194 SER   A C    1 
ATOM   2781  O O    . SER   A 1 194 ? -34.75425 -6.64783  -7.60113  1.000 77.62288  ? 194 SER   A O    1 
ATOM   2782  C CB   . SER   A 1 194 ? -34.61240 -5.88326  -10.71637 1.000 81.89231  ? 194 SER   A CB   1 
ATOM   2783  O OG   . SER   A 1 194 ? -35.65491 -5.14673  -10.09557 1.000 84.55653  ? 194 SER   A OG   1 
ATOM   2784  H H    . SER   A 1 194 ? -35.68667 -8.19612  -9.08616  1.000 102.01836 ? 194 SER   A H    1 
ATOM   2785  H HA   . SER   A 1 194 ? -33.45536 -7.53483  -10.29817 1.000 95.40214  ? 194 SER   A HA   1 
ATOM   2786  H HB2  . SER   A 1 194 ? -33.83175 -5.31335  -10.79814 1.000 98.27077  ? 194 SER   A HB2  1 
ATOM   2787  H HB3  . SER   A 1 194 ? -34.90947 -6.16708  -11.59506 1.000 98.27077  ? 194 SER   A HB3  1 
ATOM   2788  H HG   . SER   A 1 194 ? -35.38594 -4.82633  -9.36714  1.000 101.46783 ? 194 SER   A HG   1 
ATOM   2789  N N    . TYR   A 1 195 ? -32.59292 -6.48758  -8.24588  1.000 70.16862  ? 195 TYR   A N    1 
ATOM   2790  C CA   . TYR   A 1 195 ? -32.08754 -5.93865  -6.99484  1.000 69.35999  ? 195 TYR   A CA   1 
ATOM   2791  C C    . TYR   A 1 195 ? -31.57163 -4.52214  -7.23545  1.000 68.54354  ? 195 TYR   A C    1 
ATOM   2792  O O    . TYR   A 1 195 ? -31.10007 -4.19191  -8.32912  1.000 62.26978  ? 195 TYR   A O    1 
ATOM   2793  C CB   . TYR   A 1 195 ? -30.97433 -6.81586  -6.41535  1.000 71.23688  ? 195 TYR   A CB   1 
ATOM   2794  C CG   . TYR   A 1 195 ? -31.47391 -8.01654  -5.63909  1.000 72.22682  ? 195 TYR   A CG   1 
ATOM   2795  C CD1  . TYR   A 1 195 ? -31.96489 -9.13959  -6.29231  1.000 76.50063  ? 195 TYR   A CD1  1 
ATOM   2796  C CD2  . TYR   A 1 195 ? -31.44779 -8.02743  -4.24993  1.000 71.37744  ? 195 TYR   A CD2  1 
ATOM   2797  C CE1  . TYR   A 1 195 ? -32.42166 -10.24002 -5.58094  1.000 74.08411  ? 195 TYR   A CE1  1 
ATOM   2798  C CE2  . TYR   A 1 195 ? -31.89874 -9.11719  -3.53324  1.000 73.70374  ? 195 TYR   A CE2  1 
ATOM   2799  C CZ   . TYR   A 1 195 ? -32.38425 -10.22278 -4.20181  1.000 76.00130  ? 195 TYR   A CZ   1 
ATOM   2800  O OH   . TYR   A 1 195 ? -32.83467 -11.31115 -3.47988  1.000 75.07401  ? 195 TYR   A OH   1 
ATOM   2801  H H    . TYR   A 1 195 ? -31.97362 -6.64007  -8.82278  1.000 84.20234  ? 195 TYR   A H    1 
ATOM   2802  H HA   . TYR   A 1 195 ? -32.80034 -5.89911  -6.33814  1.000 83.23198  ? 195 TYR   A HA   1 
ATOM   2803  H HB2  . TYR   A 1 195 ? -30.42604 -7.14415  -7.14508  1.000 85.48425  ? 195 TYR   A HB2  1 
ATOM   2804  H HB3  . TYR   A 1 195 ? -30.43718 -6.27810  -5.81270  1.000 85.48425  ? 195 TYR   A HB3  1 
ATOM   2805  H HD1  . TYR   A 1 195 ? -31.98792 -9.15433  -7.22191  1.000 91.80076  ? 195 TYR   A HD1  1 
ATOM   2806  H HD2  . TYR   A 1 195 ? -31.12005 -7.28592  -3.79423  1.000 85.65293  ? 195 TYR   A HD2  1 
ATOM   2807  H HE1  . TYR   A 1 195 ? -32.75089 -10.98436 -6.03089  1.000 88.90093  ? 195 TYR   A HE1  1 
ATOM   2808  H HE2  . TYR   A 1 195 ? -31.87559 -9.10666  -2.60358  1.000 88.44449  ? 195 TYR   A HE2  1 
ATOM   2809  H HH   . TYR   A 1 195 ? -33.09600 -11.91446 -4.00269  1.000 90.08881  ? 195 TYR   A HH   1 
ATOM   2810  N N    . SER   A 1 196 ? -31.67396 -3.68182  -6.20481  1.000 63.03427  ? 196 SER   A N    1 
ATOM   2811  C CA   . SER   A 1 196 ? -31.28991 -2.28284  -6.30199  1.000 63.49599  ? 196 SER   A CA   1 
ATOM   2812  C C    . SER   A 1 196 ? -30.41279 -1.89193  -5.12334  1.000 58.53142  ? 196 SER   A C    1 
ATOM   2813  O O    . SER   A 1 196 ? -30.55284 -2.42120  -4.01830  1.000 53.70706  ? 196 SER   A O    1 
ATOM   2814  C CB   . SER   A 1 196 ? -32.51874 -1.35997  -6.34423  1.000 60.12928  ? 196 SER   A CB   1 
ATOM   2815  O OG   . SER   A 1 196 ? -33.09729 -1.33318  -7.63604  1.000 60.05090  ? 196 SER   A OG   1 
ATOM   2816  H H    . SER   A 1 196 ? -31.96830 -3.90688  -5.42873  1.000 75.64113  ? 196 SER   A H    1 
ATOM   2817  H HA   . SER   A 1 196 ? -30.77654 -2.15736  -7.11538  1.000 76.19519  ? 196 SER   A HA   1 
ATOM   2818  H HB2  . SER   A 1 196 ? -33.17798 -1.68579  -5.71166  1.000 72.15514  ? 196 SER   A HB2  1 
ATOM   2819  H HB3  . SER   A 1 196 ? -32.24464 -0.46099  -6.10426  1.000 72.15514  ? 196 SER   A HB3  1 
ATOM   2820  H HG   . SER   A 1 196 ? -32.55462 -1.00547  -8.18714  1.000 72.06108  ? 196 SER   A HG   1 
ATOM   2821  N N    . CYS   A 1 197 ? -29.50171 -0.95678  -5.37937  1.000 50.68735  ? 197 CYS   A N    1 
ATOM   2822  C CA   . CYS   A 1 197 ? -28.65756 -0.36317  -4.35383  1.000 50.45867  ? 197 CYS   A CA   1 
ATOM   2823  C C    . CYS   A 1 197 ? -29.06316 1.09372   -4.18349  1.000 58.18255  ? 197 CYS   A C    1 
ATOM   2824  O O    . CYS   A 1 197 ? -29.12917 1.83776   -5.16811  1.000 57.19434  ? 197 CYS   A O    1 
ATOM   2825  C CB   . CYS   A 1 197 ? -27.18024 -0.45687  -4.73295  1.000 54.53708  ? 197 CYS   A CB   1 
ATOM   2826  S SG   . CYS   A 1 197 ? -26.06851 0.33536   -3.54732  1.000 60.03082  ? 197 CYS   A SG   1 
ATOM   2827  H H    . CYS   A 1 197 ? -29.35166 -0.64204  -6.16552  1.000 60.82482  ? 197 CYS   A H    1 
ATOM   2828  H HA   . CYS   A 1 197 ? -28.77960 -0.82946  -3.51206  1.000 60.55040  ? 197 CYS   A HA   1 
ATOM   2829  H HB2  . CYS   A 1 197 ? -26.93252 -1.39293  -4.79070  1.000 65.44449  ? 197 CYS   A HB2  1 
ATOM   2830  H HB3  . CYS   A 1 197 ? -27.05157 -0.02601  -5.59243  1.000 65.44449  ? 197 CYS   A HB3  1 
ATOM   2831  N N    . GLN   A 1 198 ? -29.32940 1.49731   -2.94333  1.000 54.63054  ? 198 GLN   A N    1 
ATOM   2832  C CA   . GLN   A 1 198 ? -29.74523 2.86030   -2.62982  1.000 60.88951  ? 198 GLN   A CA   1 
ATOM   2833  C C    . GLN   A 1 198 ? -28.70358 3.49872   -1.72376  1.000 57.19049  ? 198 GLN   A C    1 
ATOM   2834  O O    . GLN   A 1 198 ? -28.43681 2.99511   -0.62604  1.000 53.31510  ? 198 GLN   A O    1 
ATOM   2835  C CB   . GLN   A 1 198 ? -31.11755 2.87817   -1.95632  1.000 63.98414  ? 198 GLN   A CB   1 
ATOM   2836  C CG   . GLN   A 1 198 ? -32.07310 3.89997   -2.54328  1.000 64.99413  ? 198 GLN   A CG   1 
ATOM   2837  C CD   . GLN   A 1 198 ? -33.28525 4.13197   -1.65803  1.000 73.18505  ? 198 GLN   A CD   1 
ATOM   2838  O OE1  . GLN   A 1 198 ? -33.16370 4.63947   -0.54380  1.000 72.06276  ? 198 GLN   A OE1  1 
ATOM   2839  N NE2  . GLN   A 1 198 ? -34.46110 3.75097   -2.14770  1.000 76.25669  ? 198 GLN   A NE2  1 
ATOM   2840  H H    . GLN   A 1 198 ? -29.27468 0.98770   -2.25274  1.000 65.55665  ? 198 GLN   A H    1 
ATOM   2841  H HA   . GLN   A 1 198 ? -29.79711 3.37461   -3.45061  1.000 73.06742  ? 198 GLN   A HA   1 
ATOM   2842  H HB2  . GLN   A 1 198 ? -31.52390 2.00274   -2.05330  1.000 76.78097  ? 198 GLN   A HB2  1 
ATOM   2843  H HB3  . GLN   A 1 198 ? -31.00088 3.08750   -1.01639  1.000 76.78097  ? 198 GLN   A HB3  1 
ATOM   2844  H HG2  . GLN   A 1 198 ? -31.60934 4.74552   -2.64751  1.000 77.99296  ? 198 GLN   A HG2  1 
ATOM   2845  H HG3  . GLN   A 1 198 ? -32.38532 3.58431   -3.40571  1.000 77.99296  ? 198 GLN   A HG3  1 
ATOM   2846  H HE21 . GLN   A 1 198 ? -34.50630 3.39376   -2.92870  1.000 91.50803  ? 198 GLN   A HE21 1 
ATOM   2847  H HE22 . GLN   A 1 198 ? -35.17651 3.86173   -1.68345  1.000 91.50803  ? 198 GLN   A HE22 1 
ATOM   2848  N N    . VAL   A 1 199 ? -28.12938 4.60881   -2.17889  1.000 54.33190  ? 199 VAL   A N    1 
ATOM   2849  C CA   . VAL   A 1 199 ? -27.05920 5.30065   -1.47129  1.000 57.10808  ? 199 VAL   A CA   1 
ATOM   2850  C C    . VAL   A 1 199 ? -27.54536 6.69329   -1.10400  1.000 55.45079  ? 199 VAL   A C    1 
ATOM   2851  O O    . VAL   A 1 199 ? -28.03295 7.43149   -1.96826  1.000 55.34232  ? 199 VAL   A O    1 
ATOM   2852  C CB   . VAL   A 1 199 ? -25.77749 5.37483   -2.32523  1.000 56.49958  ? 199 VAL   A CB   1 
ATOM   2853  C CG1  . VAL   A 1 199 ? -24.78633 6.34629   -1.70246  1.000 51.50082  ? 199 VAL   A CG1  1 
ATOM   2854  C CG2  . VAL   A 1 199 ? -25.16430 3.97929   -2.48449  1.000 48.52895  ? 199 VAL   A CG2  1 
ATOM   2855  H H    . VAL   A 1 199 ? -28.35040 4.99020   -2.91734  1.000 65.19828  ? 199 VAL   A H    1 
ATOM   2856  H HA   . VAL   A 1 199 ? -26.85663 4.82548   -0.65027  1.000 68.52969  ? 199 VAL   A HA   1 
ATOM   2857  H HB   . VAL   A 1 199 ? -25.99784 5.70356   -3.21083  1.000 67.79950  ? 199 VAL   A HB   1 
ATOM   2858  H HG11 . VAL   A 1 199 ? -23.89250 6.12372   -2.00646  1.000 61.80098  ? 199 VAL   A HG11 1 
ATOM   2859  H HG12 . VAL   A 1 199 ? -25.01382 7.24855   -1.97646  1.000 61.80098  ? 199 VAL   A HG12 1 
ATOM   2860  H HG13 . VAL   A 1 199 ? -24.83538 6.27163   -0.73658  1.000 61.80098  ? 199 VAL   A HG13 1 
ATOM   2861  H HG21 . VAL   A 1 199 ? -24.35418 4.04880   -3.01342  1.000 58.23474  ? 199 VAL   A HG21 1 
ATOM   2862  H HG22 . VAL   A 1 199 ? -24.95648 3.62357   -1.60633  1.000 58.23474  ? 199 VAL   A HG22 1 
ATOM   2863  H HG23 . VAL   A 1 199 ? -25.80319 3.40284   -2.93218  1.000 58.23474  ? 199 VAL   A HG23 1 
ATOM   2864  N N    . THR   A 1 200 ? -27.40633 7.05040   0.17205   1.000 53.40970  ? 200 THR   A N    1 
ATOM   2865  C CA   . THR   A 1 200 ? -27.83735 8.34378   0.68874   1.000 51.54437  ? 200 THR   A CA   1 
ATOM   2866  C C    . THR   A 1 200 ? -26.62601 9.13220   1.16951   1.000 53.01609  ? 200 THR   A C    1 
ATOM   2867  O O    . THR   A 1 200 ? -25.81485 8.62337   1.95216   1.000 45.29472  ? 200 THR   A O    1 
ATOM   2868  C CB   . THR   A 1 200 ? -28.84592 8.17631   1.83058   1.000 54.63432  ? 200 THR   A CB   1 
ATOM   2869  O OG1  . THR   A 1 200 ? -30.13129 7.85022   1.28684   1.000 56.95883  ? 200 THR   A OG1  1 
ATOM   2870  C CG2  . THR   A 1 200 ? -28.95181 9.45301   2.65463   1.000 60.68879  ? 200 THR   A CG2  1 
ATOM   2871  H H    . THR   A 1 200 ? -27.05508 6.54455   0.77232   1.000 64.09164  ? 200 THR   A H    1 
ATOM   2872  H HA   . THR   A 1 200 ? -28.26201 8.84598   -0.02425  1.000 61.85325  ? 200 THR   A HA   1 
ATOM   2873  H HB   . THR   A 1 200 ? -28.55072 7.46395   2.41905   1.000 65.56118  ? 200 THR   A HB   1 
ATOM   2874  H HG1  . THR   A 1 200 ? -30.69228 7.76580   1.90633   1.000 68.35060  ? 200 THR   A HG1  1 
ATOM   2875  H HG21 . THR   A 1 200 ? -29.76665 9.44166   3.18075   1.000 72.82654  ? 200 THR   A HG21 1 
ATOM   2876  H HG22 . THR   A 1 200 ? -28.19178 9.52571   3.25293   1.000 72.82654  ? 200 THR   A HG22 1 
ATOM   2877  H HG23 . THR   A 1 200 ? -28.96621 10.22587  2.06864   1.000 72.82654  ? 200 THR   A HG23 1 
ATOM   2878  N N    . HIS   A 1 201 ? -26.51773 10.37855  0.70973   1.000 51.69791  ? 201 HIS   A N    1 
ATOM   2879  C CA   . HIS   A 1 201 ? -25.39049 11.23356  1.05621   1.000 56.41180  ? 201 HIS   A CA   1 
ATOM   2880  C C    . HIS   A 1 201 ? -25.87000 12.67587  1.16099   1.000 53.20875  ? 201 HIS   A C    1 
ATOM   2881  O O    . HIS   A 1 201 ? -26.50209 13.19182  0.23576   1.000 51.12817  ? 201 HIS   A O    1 
ATOM   2882  C CB   . HIS   A 1 201 ? -24.27641 11.10768  0.01157   1.000 44.51132  ? 201 HIS   A CB   1 
ATOM   2883  C CG   . HIS   A 1 201 ? -23.06523 11.93204  0.31457   1.000 47.46105  ? 201 HIS   A CG   1 
ATOM   2884  N ND1  . HIS   A 1 201 ? -22.84697 13.17241  -0.25030  1.000 44.27617  ? 201 HIS   A ND1  1 
ATOM   2885  C CD2  . HIS   A 1 201 ? -21.99819 11.68822  1.11353   1.000 42.49990  ? 201 HIS   A CD2  1 
ATOM   2886  C CE1  . HIS   A 1 201 ? -21.69856 13.65719  0.18995   1.000 43.58280  ? 201 HIS   A CE1  1 
ATOM   2887  N NE2  . HIS   A 1 201 ? -21.16437 12.77786  1.01940   1.000 44.97068  ? 201 HIS   A NE2  1 
ATOM   2888  H H    . HIS   A 1 201 ? -27.09161 10.75329  0.19028   1.000 62.03750  ? 201 HIS   A H    1 
ATOM   2889  H HA   . HIS   A 1 201 ? -25.03499 10.97572  1.92110   1.000 67.69416  ? 201 HIS   A HA   1 
ATOM   2890  H HB2  . HIS   A 1 201 ? -23.99782 10.17978  -0.03618  1.000 53.41358  ? 201 HIS   A HB2  1 
ATOM   2891  H HB3  . HIS   A 1 201 ? -24.62183 11.39502  -0.84810  1.000 53.41358  ? 201 HIS   A HB3  1 
ATOM   2892  H HD2  . HIS   A 1 201 ? -21.85639 10.92704  1.62871   1.000 50.99988  ? 201 HIS   A HD2  1 
ATOM   2893  H HE1  . HIS   A 1 201 ? -21.32919 14.47792  -0.04432  1.000 52.29936  ? 201 HIS   A HE1  1 
ATOM   2894  H HE2  . HIS   A 1 201 ? -20.41640 12.87181  1.43330   1.000 53.96481  ? 201 HIS   A HE2  1 
ATOM   2895  N N    . GLU   A 1 202 ? -25.56450 13.31715  2.28596   1.000 54.65896  ? 202 GLU   A N    1 
ATOM   2896  C CA   . GLU   A 1 202 ? -25.96364 14.70691  2.52643   1.000 57.39333  ? 202 GLU   A CA   1 
ATOM   2897  C C    . GLU   A 1 202 ? -27.44214 14.92081  2.20778   1.000 59.69194  ? 202 GLU   A C    1 
ATOM   2898  O O    . GLU   A 1 202 ? -27.82766 15.89879  1.56560   1.000 61.58605  ? 202 GLU   A O    1 
ATOM   2899  C CB   . GLU   A 1 202 ? -25.09262 15.67077  1.71949   1.000 65.26766  ? 202 GLU   A CB   1 
ATOM   2900  C CG   . GLU   A 1 202 ? -23.68396 15.87202  2.27420   1.000 62.35005  ? 202 GLU   A CG   1 
ATOM   2901  C CD   . GLU   A 1 202 ? -23.65182 16.80762  3.47294   1.000 66.54052  ? 202 GLU   A CD   1 
ATOM   2902  O OE1  . GLU   A 1 202 ? -24.67121 17.48855  3.73848   1.000 64.83014  ? 202 GLU   A OE1  1 
ATOM   2903  O OE2  . GLU   A 1 202 ? -22.60159 16.86642  4.15176   1.000 62.68062  ? 202 GLU   A OE2  1 
ATOM   2904  H H    . GLU   A 1 202 ? -25.12148 12.96720  2.93471   1.000 65.59075  ? 202 GLU   A H    1 
ATOM   2905  H HA   . GLU   A 1 202 ? -25.83716 14.89978  3.46861   1.000 68.87200  ? 202 GLU   A HA   1 
ATOM   2906  H HB2  . GLU   A 1 202 ? -25.00504 15.32561  0.81722   1.000 78.32119  ? 202 GLU   A HB2  1 
ATOM   2907  H HB3  . GLU   A 1 202 ? -25.52677 16.53802  1.70224   1.000 78.32119  ? 202 GLU   A HB3  1 
ATOM   2908  H HG2  . GLU   A 1 202 ? -23.32879 15.01382  2.55393   1.000 74.82006  ? 202 GLU   A HG2  1 
ATOM   2909  H HG3  . GLU   A 1 202 ? -23.12274 16.25332  1.58099   1.000 74.82006  ? 202 GLU   A HG3  1 
ATOM   2910  N N    . GLY   A 1 203 ? -28.27842 13.97732  2.64219   1.000 60.12904  ? 203 GLY   A N    1 
ATOM   2911  C CA   . GLY   A 1 203 ? -29.71442 14.11457  2.53391   1.000 64.20868  ? 203 GLY   A CA   1 
ATOM   2912  C C    . GLY   A 1 203 ? -30.33404 13.70679  1.21191   1.000 63.81310  ? 203 GLY   A C    1 
ATOM   2913  O O    . GLY   A 1 203 ? -31.56538 13.60252  1.13554   1.000 70.06520  ? 203 GLY   A O    1 
ATOM   2914  H H    . GLY   A 1 203 ? -28.02657 13.24065  3.00756   1.000 72.15485  ? 203 GLY   A H    1 
ATOM   2915  H HA2  . GLY   A 1 203 ? -30.12484 13.57164  3.22506   1.000 77.05041  ? 203 GLY   A HA2  1 
ATOM   2916  H HA3  . GLY   A 1 203 ? -29.94336 15.04489  2.68556   1.000 77.05041  ? 203 GLY   A HA3  1 
ATOM   2917  N N    . SER   A 1 204 ? -29.54293 13.47820  0.17018   1.000 59.32641  ? 204 SER   A N    1 
ATOM   2918  C CA   . SER   A 1 204 ? -30.06346 13.10469  -1.13587  1.000 61.50059  ? 204 SER   A CA   1 
ATOM   2919  C C    . SER   A 1 204 ? -29.70561 11.65604  -1.44896  1.000 57.35104  ? 204 SER   A C    1 
ATOM   2920  O O    . SER   A 1 204 ? -28.70493 11.12576  -0.95982  1.000 54.44856  ? 204 SER   A O    1 
ATOM   2921  C CB   . SER   A 1 204 ? -29.51791 14.02365  -2.23264  1.000 56.77125  ? 204 SER   A CB   1 
ATOM   2922  O OG   . SER   A 1 204 ? -28.11957 13.87148  -2.37081  1.000 61.15599  ? 204 SER   A OG   1 
ATOM   2923  H H    . SER   A 1 204 ? -28.68523 13.53469  0.19751   1.000 71.19169  ? 204 SER   A H    1 
ATOM   2924  H HA   . SER   A 1 204 ? -31.03023 13.18366  -1.13094  1.000 73.80070  ? 204 SER   A HA   1 
ATOM   2925  H HB2  . SER   A 1 204 ? -29.94427 13.79780  -3.07412  1.000 68.12550  ? 204 SER   A HB2  1 
ATOM   2926  H HB3  . SER   A 1 204 ? -29.71320 14.94447  -1.99841  1.000 68.12550  ? 204 SER   A HB3  1 
ATOM   2927  H HG   . SER   A 1 204 ? -27.84027 14.34579  -3.00533  1.000 73.38718  ? 204 SER   A HG   1 
ATOM   2928  N N    . THR   A 1 205 ? -30.52670 11.02849  -2.28609  1.000 56.10600  ? 205 THR   A N    1 
ATOM   2929  C CA   . THR   A 1 205 ? -30.43470 9.60256   -2.55504  1.000 59.35009  ? 205 THR   A CA   1 
ATOM   2930  C C    . THR   A 1 205 ? -30.25548 9.34483   -4.04412  1.000 61.80094  ? 205 THR   A C    1 
ATOM   2931  O O    . THR   A 1 205 ? -30.77580 10.08056  -4.88898  1.000 64.30835  ? 205 THR   A O    1 
ATOM   2932  C CB   . THR   A 1 205 ? -31.68676 8.87032   -2.05779  1.000 60.84950  ? 205 THR   A CB   1 
ATOM   2933  O OG1  . THR   A 1 205 ? -31.85004 9.08943   -0.64914  1.000 72.48493  ? 205 THR   A OG1  1 
ATOM   2934  C CG2  . THR   A 1 205 ? -31.57608 7.38042   -2.30735  1.000 69.17199  ? 205 THR   A CG2  1 
ATOM   2935  H H    . THR   A 1 205 ? -31.15892 11.41922  -2.71879  1.000 67.32721  ? 205 THR   A H    1 
ATOM   2936  H HA   . THR   A 1 205 ? -29.65748 9.24449   -2.09829  1.000 71.22011  ? 205 THR   A HA   1 
ATOM   2937  H HB   . THR   A 1 205 ? -32.45950 9.20876   -2.53657  1.000 73.01940  ? 205 THR   A HB   1 
ATOM   2938  H HG1  . THR   A 1 205 ? -31.17750 8.80459   -0.23423  1.000 86.98192  ? 205 THR   A HG1  1 
ATOM   2939  H HG21 . THR   A 1 205 ? -32.29270 6.91330   -1.85002  1.000 83.00639  ? 205 THR   A HG21 1 
ATOM   2940  H HG22 . THR   A 1 205 ? -31.63762 7.19780   -3.25801  1.000 83.00639  ? 205 THR   A HG22 1 
ATOM   2941  H HG23 . THR   A 1 205 ? -30.72518 7.05119   -1.97799  1.000 83.00639  ? 205 THR   A HG23 1 
ATOM   2942  N N    . VAL   A 1 206 ? -29.49201 8.29717   -4.35169  1.000 58.50712  ? 206 VAL   A N    1 
ATOM   2943  C CA   . VAL   A 1 206 ? -29.32461 7.78352   -5.70541  1.000 59.58373  ? 206 VAL   A CA   1 
ATOM   2944  C C    . VAL   A 1 206 ? -29.54943 6.27758   -5.65073  1.000 57.16010  ? 206 VAL   A C    1 
ATOM   2945  O O    . VAL   A 1 206 ? -29.27413 5.62820   -4.63553  1.000 56.23370  ? 206 VAL   A O    1 
ATOM   2946  C CB   . VAL   A 1 206 ? -27.93631 8.11147   -6.28430  1.000 58.83538  ? 206 VAL   A CB   1 
ATOM   2947  C CG1  . VAL   A 1 206 ? -27.85089 7.68202   -7.73589  1.000 63.75269  ? 206 VAL   A CG1  1 
ATOM   2948  C CG2  . VAL   A 1 206 ? -27.64854 9.59912   -6.15013  1.000 64.29240  ? 206 VAL   A CG2  1 
ATOM   2949  H H    . VAL   A 1 206 ? -29.04416 7.85119   -3.76847  1.000 70.20855  ? 206 VAL   A H    1 
ATOM   2950  H HA   . VAL   A 1 206 ? -29.98390 8.18189   -6.29494  1.000 71.50048  ? 206 VAL   A HA   1 
ATOM   2951  H HB   . VAL   A 1 206 ? -27.26278 7.62318   -5.78548  1.000 70.60245  ? 206 VAL   A HB   1 
ATOM   2952  H HG11 . VAL   A 1 206 ? -27.02888 8.02600   -8.11914  1.000 76.50323  ? 206 VAL   A HG11 1 
ATOM   2953  H HG12 . VAL   A 1 206 ? -27.85599 6.71301   -7.77936  1.000 76.50323  ? 206 VAL   A HG12 1 
ATOM   2954  H HG13 . VAL   A 1 206 ? -28.61442 8.03870   -8.21620  1.000 76.50323  ? 206 VAL   A HG13 1 
ATOM   2955  H HG21 . VAL   A 1 206 ? -26.79462 9.79443   -6.56675  1.000 77.15089  ? 206 VAL   A HG21 1 
ATOM   2956  H HG22 . VAL   A 1 206 ? -28.35366 10.09822  -6.59127  1.000 77.15089  ? 206 VAL   A HG22 1 
ATOM   2957  H HG23 . VAL   A 1 206 ? -27.61811 9.83125   -5.20881  1.000 77.15089  ? 206 VAL   A HG23 1 
ATOM   2958  N N    . GLU   A 1 207 ? -30.06369 5.72068   -6.74614  1.000 57.79060  ? 207 GLU   A N    1 
ATOM   2959  C CA   . GLU   A 1 207 ? -30.45459 4.31307   -6.77214  1.000 60.42353  ? 207 GLU   A CA   1 
ATOM   2960  C C    . GLU   A 1 207 ? -30.09828 3.69994   -8.11701  1.000 58.94872  ? 207 GLU   A C    1 
ATOM   2961  O O    . GLU   A 1 207 ? -30.54265 4.18896   -9.15962  1.000 63.51503  ? 207 GLU   A O    1 
ATOM   2962  C CB   . GLU   A 1 207 ? -31.95638 4.15982   -6.50526  1.000 55.94664  ? 207 GLU   A CB   1 
ATOM   2963  C CG   . GLU   A 1 207 ? -32.40514 2.72722   -6.26580  1.000 64.22720  ? 207 GLU   A CG   1 
ATOM   2964  C CD   . GLU   A 1 207 ? -33.91236 2.60222   -6.15855  1.000 69.14026  ? 207 GLU   A CD   1 
ATOM   2965  O OE1  . GLU   A 1 207 ? -34.61218 2.99239   -7.12079  1.000 69.96252  ? 207 GLU   A OE1  1 
ATOM   2966  O OE2  . GLU   A 1 207 ? -34.39855 2.12529   -5.10841  1.000 73.25920  ? 207 GLU   A OE2  1 
ATOM   2967  H H    . GLU   A 1 207 ? -30.19572 6.13790   -7.48647  1.000 69.34872  ? 207 GLU   A H    1 
ATOM   2968  H HA   . GLU   A 1 207 ? -29.95461 3.83903   -6.08934  1.000 72.50824  ? 207 GLU   A HA   1 
ATOM   2969  H HB2  . GLU   A 1 207 ? -32.18504 4.67536   -5.71606  1.000 67.13597  ? 207 GLU   A HB2  1 
ATOM   2970  H HB3  . GLU   A 1 207 ? -32.44354 4.49597   -7.27376  1.000 67.13597  ? 207 GLU   A HB3  1 
ATOM   2971  H HG2  . GLU   A 1 207 ? -32.10900 2.17421   -7.00565  1.000 77.07264  ? 207 GLU   A HG2  1 
ATOM   2972  H HG3  . GLU   A 1 207 ? -32.01669 2.40759   -5.43644  1.000 77.07264  ? 207 GLU   A HG3  1 
ATOM   2973  N N    . LYS   A 1 208 ? -29.30473 2.63436   -8.08837  1.000 53.54245  ? 208 LYS   A N    1 
ATOM   2974  C CA   . LYS   A 1 208 ? -28.98885 1.83982   -9.26583  1.000 57.43039  ? 208 LYS   A CA   1 
ATOM   2975  C C    . LYS   A 1 208 ? -29.64111 0.46687   -9.13551  1.000 57.35308  ? 208 LYS   A C    1 
ATOM   2976  O O    . LYS   A 1 208 ? -29.85944 -0.03181  -8.02782  1.000 58.77674  ? 208 LYS   A O    1 
ATOM   2977  C CB   . LYS   A 1 208 ? -27.47500 1.68700   -9.44303  1.000 53.75044  ? 208 LYS   A CB   1 
ATOM   2978  C CG   . LYS   A 1 208 ? -26.72861 2.99942   -9.65312  1.000 59.88018  ? 208 LYS   A CG   1 
ATOM   2979  C CD   . LYS   A 1 208 ? -27.13337 3.67832   -10.95686 1.000 60.32588  ? 208 LYS   A CD   1 
ATOM   2980  C CE   . LYS   A 1 208 ? -26.64221 5.11821   -11.02482 1.000 58.89498  ? 208 LYS   A CE   1 
ATOM   2981  N NZ   . LYS   A 1 208 ? -25.16509 5.21438   -11.12370 1.000 68.15593  ? 208 LYS   A NZ   1 
ATOM   2982  H H    . LYS   A 1 208 ? -28.92554 2.34370   -7.37330  1.000 64.25094  ? 208 LYS   A H    1 
ATOM   2983  H HA   . LYS   A 1 208 ? -29.33434 2.27459   -10.06113 1.000 68.91647  ? 208 LYS   A HA   1 
ATOM   2984  H HB2  . LYS   A 1 208 ? -27.11153 1.26709   -8.64775  1.000 64.50053  ? 208 LYS   A HB2  1 
ATOM   2985  H HB3  . LYS   A 1 208 ? -27.30940 1.12819   -10.21841 1.000 64.50053  ? 208 LYS   A HB3  1 
ATOM   2986  H HG2  . LYS   A 1 208 ? -26.93017 3.60312   -8.92112  1.000 71.85622  ? 208 LYS   A HG2  1 
ATOM   2987  H HG3  . LYS   A 1 208 ? -25.77517 2.82390   -9.68547  1.000 71.85622  ? 208 LYS   A HG3  1 
ATOM   2988  H HD2  . LYS   A 1 208 ? -26.74970 3.19175   -11.70315 1.000 72.39105  ? 208 LYS   A HD2  1 
ATOM   2989  H HD3  . LYS   A 1 208 ? -28.10081 3.68454   -11.02707 1.000 72.39105  ? 208 LYS   A HD3  1 
ATOM   2990  H HE2  . LYS   A 1 208 ? -27.02385 5.54638   -11.80707 1.000 70.67397  ? 208 LYS   A HE2  1 
ATOM   2991  H HE3  . LYS   A 1 208 ? -26.92029 5.58587   -10.22178 1.000 70.67397  ? 208 LYS   A HE3  1 
ATOM   2992  H HZ1  . LYS   A 1 208 ? -24.91502 6.06853   -11.12430 1.000 81.78711  ? 208 LYS   A HZ1  1 
ATOM   2993  H HZ2  . LYS   A 1 208 ? -24.78623 4.80299   -10.43137 1.000 81.78711  ? 208 LYS   A HZ2  1 
ATOM   2994  H HZ3  . LYS   A 1 208 ? -24.88478 4.83083   -11.87631 1.000 81.78711  ? 208 LYS   A HZ3  1 
ATOM   2995  N N    . THR   A 1 209 ? -29.95324 -0.14173  -10.27451 1.000 59.60406  ? 209 THR   A N    1 
ATOM   2996  C CA   . THR   A 1 209 ? -30.67078 -1.40598  -10.31095 1.000 63.56238  ? 209 THR   A CA   1 
ATOM   2997  C C    . THR   A 1 209 ? -30.01149 -2.36466  -11.29251 1.000 64.29718  ? 209 THR   A C    1 
ATOM   2998  O O    . THR   A 1 209 ? -29.38358 -1.94714  -12.26849 1.000 57.89172  ? 209 THR   A O    1 
ATOM   2999  C CB   . THR   A 1 209 ? -32.14254 -1.19315  -10.70713 1.000 60.05012  ? 209 THR   A CB   1 
ATOM   3000  O OG1  . THR   A 1 209 ? -32.75952 -0.29119  -9.78207  1.000 62.12912  ? 209 THR   A OG1  1 
ATOM   3001  C CG2  . THR   A 1 209 ? -32.89850 -2.51328  -10.70758 1.000 68.79154  ? 209 THR   A CG2  1 
ATOM   3002  H H    . THR   A 1 209 ? -29.75540 0.16569   -11.05294 1.000 71.52487  ? 209 THR   A H    1 
ATOM   3003  H HA   . THR   A 1 209 ? -30.63660 -1.81717  -9.43308  1.000 76.27486  ? 209 THR   A HA   1 
ATOM   3004  H HB   . THR   A 1 209 ? -32.18519 -0.82121  -11.60197 1.000 72.06014  ? 209 THR   A HB   1 
ATOM   3005  H HG1  . THR   A 1 209 ? -33.56799 -0.18256  -9.98253  1.000 74.55495  ? 209 THR   A HG1  1 
ATOM   3006  H HG21 . THR   A 1 209 ? -33.85266 -2.34916  -10.76702 1.000 82.54984  ? 209 THR   A HG21 1 
ATOM   3007  H HG22 . THR   A 1 209 ? -32.62400 -3.05251  -11.46573 1.000 82.54984  ? 209 THR   A HG22 1 
ATOM   3008  H HG23 . THR   A 1 209 ? -32.71341 -3.00185  -9.89031  1.000 82.54984  ? 209 THR   A HG23 1 
ATOM   3009  N N    . VAL   A 1 210 ? -30.15642 -3.66040  -11.01256 1.000 66.92686  ? 210 VAL   A N    1 
ATOM   3010  C CA   . VAL   A 1 210 ? -29.67515 -4.72100  -11.88902 1.000 69.81239  ? 210 VAL   A CA   1 
ATOM   3011  C C    . VAL   A 1 210 ? -30.66846 -5.87450  -11.83204 1.000 75.85174  ? 210 VAL   A C    1 
ATOM   3012  O O    . VAL   A 1 210 ? -31.33098 -6.10136  -10.81376 1.000 75.18577  ? 210 VAL   A O    1 
ATOM   3013  C CB   . VAL   A 1 210 ? -28.25993 -5.20126  -11.49848 1.000 68.65998  ? 210 VAL   A CB   1 
ATOM   3014  C CG1  . VAL   A 1 210 ? -27.23705 -4.09727  -11.74282 1.000 62.33968  ? 210 VAL   A CG1  1 
ATOM   3015  C CG2  . VAL   A 1 210 ? -28.23042 -5.66070  -10.04166 1.000 67.77667  ? 210 VAL   A CG2  1 
ATOM   3016  H H    . VAL   A 1 210 ? -30.54057 -3.95477  -10.30166 1.000 80.31223  ? 210 VAL   A H    1 
ATOM   3017  H HA   . VAL   A 1 210 ? -29.63583 -4.39043  -12.80011 1.000 83.77487  ? 210 VAL   A HA   1 
ATOM   3018  H HB   . VAL   A 1 210 ? -28.02062 -5.95993  -12.05350 1.000 82.39197  ? 210 VAL   A HB   1 
ATOM   3019  H HG11 . VAL   A 1 210 ? -26.35386 -4.42977  -11.51848 1.000 74.80762  ? 210 VAL   A HG11 1 
ATOM   3020  H HG12 . VAL   A 1 210 ? -27.26632 -3.84094  -12.67788 1.000 74.80762  ? 210 VAL   A HG12 1 
ATOM   3021  H HG13 . VAL   A 1 210 ? -27.45538 -3.33513  -11.18392 1.000 74.80762  ? 210 VAL   A HG13 1 
ATOM   3022  H HG21 . VAL   A 1 210 ? -27.32548 -5.92354  -9.81168  1.000 81.33200  ? 210 VAL   A HG21 1 
ATOM   3023  H HG22 . VAL   A 1 210 ? -28.51660 -4.92830  -9.47368  1.000 81.33200  ? 210 VAL   A HG22 1 
ATOM   3024  H HG23 . VAL   A 1 210 ? -28.83090 -6.41517  -9.93624  1.000 81.33200  ? 210 VAL   A HG23 1 
ATOM   3025  N N    . ALA   A 1 211 ? -30.76675 -6.61106  -12.93349 1.000 82.76387  ? 211 ALA   A N    1 
ATOM   3026  C CA   . ALA   A 1 211 ? -31.69385 -7.73019  -13.03539 1.000 88.30057  ? 211 ALA   A CA   1 
ATOM   3027  C C    . ALA   A 1 211 ? -31.03522 -8.87577  -13.78435 1.000 90.81356  ? 211 ALA   A C    1 
ATOM   3028  O O    . ALA   A 1 211 ? -30.12873 -8.65030  -14.59504 1.000 92.64903  ? 211 ALA   A O    1 
ATOM   3029  C CB   . ALA   A 1 211 ? -32.98914 -7.32448  -13.75875 1.000 91.22297  ? 211 ALA   A CB   1 
ATOM   3030  H H    . ALA   A 1 211 ? -30.30015 -6.47929  -13.64379 1.000 99.31665  ? 211 ALA   A H    1 
ATOM   3031  H HA   . ALA   A 1 211 ? -31.91879 -8.04292  -12.14516 1.000 105.96068 ? 211 ALA   A HA   1 
ATOM   3032  H HB1  . ALA   A 1 211 ? -33.56890 -8.09919  -13.82659 1.000 109.46757 ? 211 ALA   A HB1  1 
ATOM   3033  H HB2  . ALA   A 1 211 ? -33.42922 -6.62551  -13.25016 1.000 109.46757 ? 211 ALA   A HB2  1 
ATOM   3034  H HB3  . ALA   A 1 211 ? -32.76715 -6.99883  -14.64508 1.000 109.46757 ? 211 ALA   A HB3  1 
ATOM   3035  N N    . PRO   A 1 212 ? -31.46213 -10.11344 -13.53050 1.000 92.13678  ? 212 PRO   A N    1 
ATOM   3036  C CA   . PRO   A 1 212 ? -30.94029 -11.23969 -14.31771 1.000 99.16308  ? 212 PRO   A CA   1 
ATOM   3037  C C    . PRO   A 1 212 ? -31.29349 -11.08208 -15.78928 1.000 107.60792 ? 212 PRO   A C    1 
ATOM   3038  O O    . PRO   A 1 212 ? -32.45708 -10.89081 -16.15040 1.000 106.65536 ? 212 PRO   A O    1 
ATOM   3039  C CB   . PRO   A 1 212 ? -31.62508 -12.46385 -13.69614 1.000 92.62842  ? 212 PRO   A CB   1 
ATOM   3040  C CG   . PRO   A 1 212 ? -32.05545 -12.02229 -12.33205 1.000 87.93255  ? 212 PRO   A CG   1 
ATOM   3041  C CD   . PRO   A 1 212 ? -32.37371 -10.55971 -12.45840 1.000 89.19954  ? 212 PRO   A CD   1 
ATOM   3042  H HA   . PRO   A 1 212 ? -29.97915 -11.31829 -14.21315 1.000 118.99570 ? 212 PRO   A HA   1 
ATOM   3043  H HB2  . PRO   A 1 212 ? -32.38990 -12.72190 -14.23406 1.000 111.15411 ? 212 PRO   A HB2  1 
ATOM   3044  H HB3  . PRO   A 1 212 ? -30.99581 -13.19986 -13.63951 1.000 111.15411 ? 212 PRO   A HB3  1 
ATOM   3045  H HG2  . PRO   A 1 212 ? -32.84006 -12.52257 -12.05818 1.000 105.51906 ? 212 PRO   A HG2  1 
ATOM   3046  H HG3  . PRO   A 1 212 ? -31.33412 -12.16386 -11.69917 1.000 105.51906 ? 212 PRO   A HG3  1 
ATOM   3047  H HD2  . PRO   A 1 212 ? -33.30006 -10.42756 -12.71399 1.000 107.03945 ? 212 PRO   A HD2  1 
ATOM   3048  H HD3  . PRO   A 1 212 ? -32.18841 -10.09195 -11.62908 1.000 107.03945 ? 212 PRO   A HD3  1 
ATOM   3049  N N    . THR   A 1 213 ? -30.27225 -11.15735 -16.64017 1.000 115.83401 ? 213 THR   A N    1 
ATOM   3050  C CA   . THR   A 1 213 ? -30.44160 -11.06981 -18.08457 1.000 125.07729 ? 213 THR   A CA   1 
ATOM   3051  C C    . THR   A 1 213 ? -30.03073 -12.37357 -18.76044 1.000 135.72643 ? 213 THR   A C    1 
ATOM   3052  O O    . THR   A 1 213 ? -29.55538 -12.37118 -19.89898 1.000 139.32703 ? 213 THR   A O    1 
ATOM   3053  C CB   . THR   A 1 213 ? -29.63946 -9.90068  -18.65546 1.000 126.39803 ? 213 THR   A CB   1 
ATOM   3054  O OG1  . THR   A 1 213 ? -28.23721 -10.18261 -18.55463 1.000 133.20598 ? 213 THR   A OG1  1 
ATOM   3055  C CG2  . THR   A 1 213 ? -29.95117 -8.61782  -17.89522 1.000 120.16912 ? 213 THR   A CG2  1 
ATOM   3056  H H    . THR   A 1 213 ? -29.45399 -11.26146 -16.39686 1.000 139.00082 ? 213 THR   A H    1 
ATOM   3057  H HA   . THR   A 1 213 ? -31.37853 -10.90976 -18.27811 1.000 150.09274 ? 213 THR   A HA   1 
ATOM   3058  H HB   . THR   A 1 213 ? -29.87646 -9.77108  -19.58709 1.000 151.67763 ? 213 THR   A HB   1 
ATOM   3059  H HG1  . THR   A 1 213 ? -28.02979 -10.80130 -19.08358 1.000 159.84717 ? 213 THR   A HG1  1 
ATOM   3060  H HG21 . THR   A 1 213 ? -29.78605 -7.84798  -18.46177 1.000 144.20294 ? 213 THR   A HG21 1 
ATOM   3061  H HG22 . THR   A 1 213 ? -30.88142 -8.61272  -17.62043 1.000 144.20294 ? 213 THR   A HG22 1 
ATOM   3062  H HG23 . THR   A 1 213 ? -29.38968 -8.55466  -17.10678 1.000 144.20294 ? 213 THR   A HG23 1 
ATOM   3063  N N    . GLU   A 1 214 ? -30.20524 -13.49764 -18.06684 1.000 135.53770 ? 214 GLU   A N    1 
ATOM   3064  C CA   . GLU   A 1 214 ? -29.74130 -14.79918 -18.53183 1.000 142.14195 ? 214 GLU   A CA   1 
ATOM   3065  C C    . GLU   A 1 214 ? -28.25116 -14.78249 -18.85420 1.000 146.99093 ? 214 GLU   A C    1 
ATOM   3066  O O    . GLU   A 1 214 ? -27.77084 -15.59591 -19.65202 1.000 148.22933 ? 214 GLU   A O    1 
ATOM   3067  C CB   . GLU   A 1 214 ? -30.55324 -15.26952 -19.74586 1.000 143.16407 ? 214 GLU   A CB   1 
ATOM   3068  C CG   . GLU   A 1 214 ? -32.05820 -15.28985 -19.49887 1.000 137.88385 ? 214 GLU   A CG   1 
ATOM   3069  C CD   . GLU   A 1 214 ? -32.82505 -16.01978 -20.58437 1.000 129.43689 ? 214 GLU   A CD   1 
ATOM   3070  O OE1  . GLU   A 1 214 ? -32.18045 -16.60841 -21.47591 1.000 131.55676 ? 214 GLU   A OE1  1 
ATOM   3071  O OE2  . GLU   A 1 214 ? -34.07344 -16.00693 -20.54447 1.000 112.83461 ? 214 GLU   A OE2  1 
ATOM   3072  H H    . GLU   A 1 214 ? -30.60058 -13.52983 -17.30377 1.000 162.64525 ? 214 GLU   A H    1 
ATOM   3073  H HA   . GLU   A 1 214 ? -29.87402 -15.44897 -17.82398 1.000 170.57034 ? 214 GLU   A HA   1 
ATOM   3074  H HB2  . GLU   A 1 214 ? -30.38182 -14.66952 -20.48850 1.000 171.79688 ? 214 GLU   A HB2  1 
ATOM   3075  H HB3  . GLU   A 1 214 ? -30.27755 -16.17040 -19.97675 1.000 171.79688 ? 214 GLU   A HB3  1 
ATOM   3076  H HG2  . GLU   A 1 214 ? -32.23357 -15.73716 -18.65621 1.000 165.46062 ? 214 GLU   A HG2  1 
ATOM   3077  H HG3  . GLU   A 1 214 ? -32.38454 -14.37706 -19.46415 1.000 165.46062 ? 214 GLU   A HG3  1 
ATOM   3078  N N    . CYS   A 1 215 ? -27.51572 -13.85642 -18.24591 1.000 146.12924 ? 215 CYS   A N    1 
ATOM   3079  C CA   . CYS   A 1 215 ? -26.06826 -13.78503 -18.39135 1.000 148.05070 ? 215 CYS   A CA   1 
ATOM   3080  C C    . CYS   A 1 215 ? -25.46700 -13.04930 -17.19337 1.000 142.22684 ? 215 CYS   A C    1 
ATOM   3081  O O    . CYS   A 1 215 ? -26.09580 -12.15550 -16.62185 1.000 127.63865 ? 215 CYS   A O    1 
ATOM   3082  C CB   . CYS   A 1 215 ? -25.66881 -13.08240 -19.69027 1.000 152.06130 ? 215 CYS   A CB   1 
ATOM   3083  S SG   . CYS   A 1 215 ? -23.87209 -12.86011 -19.82830 1.000 149.83595 ? 215 CYS   A SG   1 
ATOM   3084  H H    . CYS   A 1 215 ? -27.83916 -13.24625 -17.73338 1.000 175.35509 ? 215 CYS   A H    1 
ATOM   3085  H HA   . CYS   A 1 215 ? -25.70695 -14.68427 -18.43299 1.000 177.66083 ? 215 CYS   A HA   1 
ATOM   3086  H HB2  . CYS   A 1 215 ? -25.96643 -13.61550 -20.44401 1.000 182.47356 ? 215 CYS   A HB2  1 
ATOM   3087  H HB3  . CYS   A 1 215 ? -26.08499 -12.20667 -19.71838 1.000 182.47356 ? 215 CYS   A HB3  1 
ATOM   3088  N N    . GLN   B 1 1   ? -10.34571 17.73270  34.51997  1.000 124.22080 ? 1   GLN   B N    1 
ATOM   3089  C CA   . GLN   B 1 1   ? -10.12453 16.77831  35.64554  1.000 122.81249 ? 1   GLN   B CA   1 
ATOM   3090  C C    . GLN   B 1 1   ? -11.08055 15.59236  35.54945  1.000 120.52663 ? 1   GLN   B C    1 
ATOM   3091  O O    . GLN   B 1 1   ? -10.78590 14.50449  36.04685  1.000 117.27943 ? 1   GLN   B O    1 
ATOM   3092  C CB   . GLN   B 1 1   ? -10.29784 17.48838  36.99026  1.000 120.74777 ? 1   GLN   B CB   1 
ATOM   3093  C CG   . GLN   B 1 1   ? -11.70845 17.99488  37.25084  1.000 118.71935 ? 1   GLN   B CG   1 
ATOM   3094  C CD   . GLN   B 1 1   ? -11.73131 19.43200  37.73429  1.000 117.24470 ? 1   GLN   B CD   1 
ATOM   3095  O OE1  . GLN   B 1 1   ? -11.91794 19.69795  38.92239  1.000 115.17976 ? 1   GLN   B OE1  1 
ATOM   3096  N NE2  . GLN   B 1 1   ? -11.54292 20.36982  36.81118  1.000 109.81309 ? 1   GLN   B NE2  1 
ATOM   3097  H H1   . GLN   B 1 1   ? -9.66487  18.30433  34.47760  1.000 149.06496 ? 1   GLN   B H1   1 
ATOM   3098  H H2   . GLN   B 1 1   ? -10.40214 17.28128  33.75502  1.000 149.06496 ? 1   GLN   B H2   1 
ATOM   3099  H H3   . GLN   B 1 1   ? -11.10203 18.18167  34.65599  1.000 149.06496 ? 1   GLN   B H3   1 
ATOM   3100  H HA   . GLN   B 1 1   ? -9.21733  16.43792  35.60062  1.000 147.37499 ? 1   GLN   B HA   1 
ATOM   3101  H HB2  . GLN   B 1 1   ? -10.07243 16.86711  37.70027  1.000 144.89732 ? 1   GLN   B HB2  1 
ATOM   3102  H HB3  . GLN   B 1 1   ? -9.70122  18.25275  37.01644  1.000 144.89732 ? 1   GLN   B HB3  1 
ATOM   3103  H HG2  . GLN   B 1 1   ? -12.21949 17.94638  36.42780  1.000 142.46322 ? 1   GLN   B HG2  1 
ATOM   3104  H HG3  . GLN   B 1 1   ? -12.12279 17.44200  37.93169  1.000 142.46322 ? 1   GLN   B HG3  1 
ATOM   3105  H HE21 . GLN   B 1 1   ? -11.41699 20.14613  35.99039  1.000 131.77570 ? 1   GLN   B HE21 1 
ATOM   3106  H HE22 . GLN   B 1 1   ? -11.54698 21.20024  37.03478  1.000 131.77570 ? 1   GLN   B HE22 1 
ATOM   3107  N N    . SER   B 1 2   ? -12.22714 15.81093  34.90471  1.000 119.03460 ? 2   SER   B N    1 
ATOM   3108  C CA   . SER   B 1 2   ? -13.22550 14.76165  34.73594  1.000 112.21776 ? 2   SER   B CA   1 
ATOM   3109  C C    . SER   B 1 2   ? -12.66476 13.61071  33.90917  1.000 110.60935 ? 2   SER   B C    1 
ATOM   3110  O O    . SER   B 1 2   ? -12.72207 13.64338  32.67453  1.000 115.04784 ? 2   SER   B O    1 
ATOM   3111  C CB   . SER   B 1 2   ? -14.48431 15.32290  34.06767  1.000 107.97119 ? 2   SER   B CB   1 
ATOM   3112  O OG   . SER   B 1 2   ? -15.07317 16.34829  34.84974  1.000 107.39211 ? 2   SER   B OG   1 
ATOM   3113  H H    . SER   B 1 2   ? -12.44994 16.56406  34.55435  1.000 142.84152 ? 2   SER   B H    1 
ATOM   3114  H HA   . SER   B 1 2   ? -13.47121 14.41851  35.60932  1.000 134.66132 ? 2   SER   B HA   1 
ATOM   3115  H HB2  . SER   B 1 2   ? -14.24313 15.68837  33.20213  1.000 129.56542 ? 2   SER   B HB2  1 
ATOM   3116  H HB3  . SER   B 1 2   ? -15.12705 14.60486  33.95718  1.000 129.56542 ? 2   SER   B HB3  1 
ATOM   3117  H HG   . SER   B 1 2   ? -14.56205 17.01409  34.88243  1.000 128.87053 ? 2   SER   B HG   1 
ATOM   3118  N N    . ALA   B 1 3   ? -12.12352 12.58923  34.57334  1.000 95.63407  ? 3   ALA   B N    1 
ATOM   3119  C CA   . ALA   B 1 3   ? -11.53170 11.46321  33.85657  1.000 84.49790  ? 3   ALA   B CA   1 
ATOM   3120  C C    . ALA   B 1 3   ? -11.38936 10.28563  34.80929  1.000 80.73652  ? 3   ALA   B C    1 
ATOM   3121  O O    . ALA   B 1 3   ? -10.56946 10.32953  35.73136  1.000 82.93627  ? 3   ALA   B O    1 
ATOM   3122  C CB   . ALA   B 1 3   ? -10.18012 11.84814  33.26275  1.000 80.19385  ? 3   ALA   B CB   1 
ATOM   3123  H H    . ALA   B 1 3   ? -12.08743 12.52623  35.43027  1.000 114.76089 ? 3   ALA   B H    1 
ATOM   3124  H HA   . ALA   B 1 3   ? -12.13308 11.20153  33.14190  1.000 101.39748 ? 3   ALA   B HA   1 
ATOM   3125  H HB1  . ALA   B 1 3   ? -9.72144  11.04371  32.97396  1.000 96.23262  ? 3   ALA   B HB1  1 
ATOM   3126  H HB2  . ALA   B 1 3   ? -10.32407 12.43682  32.50536  1.000 96.23262  ? 3   ALA   B HB2  1 
ATOM   3127  H HB3  . ALA   B 1 3   ? -9.65555  12.30292  33.94016  1.000 96.23262  ? 3   ALA   B HB3  1 
ATOM   3128  N N    . LEU   B 1 4   ? -12.18974 9.24761   34.59281  1.000 74.44995  ? 4   LEU   B N    1 
ATOM   3129  C CA   . LEU   B 1 4   ? -11.91652 7.95572   35.20403  1.000 68.49359  ? 4   LEU   B CA   1 
ATOM   3130  C C    . LEU   B 1 4   ? -10.66341 7.36696   34.56538  1.000 65.39984  ? 4   LEU   B C    1 
ATOM   3131  O O    . LEU   B 1 4   ? -10.37020 7.60437   33.38958  1.000 61.14079  ? 4   LEU   B O    1 
ATOM   3132  C CB   . LEU   B 1 4   ? -13.11346 7.02336   35.03191  1.000 64.76512  ? 4   LEU   B CB   1 
ATOM   3133  C CG   . LEU   B 1 4   ? -14.45671 7.59459   35.50848  1.000 65.25613  ? 4   LEU   B CG   1 
ATOM   3134  C CD1  . LEU   B 1 4   ? -15.62614 6.74015   35.03514  1.000 58.30292  ? 4   LEU   B CD1  1 
ATOM   3135  C CD2  . LEU   B 1 4   ? -14.48545 7.72958   37.02684  1.000 68.36013  ? 4   LEU   B CD2  1 
ATOM   3136  H H    . LEU   B 1 4   ? -12.89334 9.26609   34.09864  1.000 89.33994  ? 4   LEU   B H    1 
ATOM   3137  H HA   . LEU   B 1 4   ? -11.76714 8.04456   36.15833  1.000 82.19231  ? 4   LEU   B HA   1 
ATOM   3138  H HB2  . LEU   B 1 4   ? -13.20446 6.81289   34.08940  1.000 77.71815  ? 4   LEU   B HB2  1 
ATOM   3139  H HB3  . LEU   B 1 4   ? -12.94555 6.21310   35.53807  1.000 77.71815  ? 4   LEU   B HB3  1 
ATOM   3140  H HG   . LEU   B 1 4   ? -14.55816 8.47812   35.12121  1.000 78.30735  ? 4   LEU   B HG   1 
ATOM   3141  H HD11 . LEU   B 1 4   ? -16.45589 7.15845   35.31343  1.000 69.96350  ? 4   LEU   B HD11 1 
ATOM   3142  H HD12 . LEU   B 1 4   ? -15.59744 6.67356   34.06786  1.000 69.96350  ? 4   LEU   B HD12 1 
ATOM   3143  H HD13 . LEU   B 1 4   ? -15.55222 5.85716   35.42983  1.000 69.96350  ? 4   LEU   B HD13 1 
ATOM   3144  H HD21 . LEU   B 1 4   ? -15.39755 7.61590   37.33678  1.000 82.03216  ? 4   LEU   B HD21 1 
ATOM   3145  H HD22 . LEU   B 1 4   ? -13.91652 7.04677   37.41542  1.000 82.03216  ? 4   LEU   B HD22 1 
ATOM   3146  H HD23 . LEU   B 1 4   ? -14.16015 8.60995   37.27183  1.000 82.03216  ? 4   LEU   B HD23 1 
ATOM   3147  N N    . THR   B 1 5   ? -9.90621  6.61046   35.35586  1.000 67.64807  ? 5   THR   B N    1 
ATOM   3148  C CA   . THR   B 1 5   ? -8.59708  6.11530   34.94022  1.000 65.93500  ? 5   THR   B CA   1 
ATOM   3149  C C    . THR   B 1 5   ? -8.70364  4.63943   34.56296  1.000 65.03089  ? 5   THR   B C    1 
ATOM   3150  O O    . THR   B 1 5   ? -8.87705  3.78123   35.43077  1.000 59.17052  ? 5   THR   B O    1 
ATOM   3151  C CB   . THR   B 1 5   ? -7.56653  6.32767   36.04962  1.000 68.21083  ? 5   THR   B CB   1 
ATOM   3152  O OG1  . THR   B 1 5   ? -7.34924  7.73464   36.24061  1.000 75.05996  ? 5   THR   B OG1  1 
ATOM   3153  C CG2  . THR   B 1 5   ? -6.24616  5.64798   35.69918  1.000 65.88851  ? 5   THR   B CG2  1 
ATOM   3154  H H    . THR   B 1 5   ? -10.13299 6.36738   36.14901  1.000 81.17769  ? 5   THR   B H    1 
ATOM   3155  H HA   . THR   B 1 5   ? -8.31408  6.60125   34.14986  1.000 79.12200  ? 5   THR   B HA   1 
ATOM   3156  H HB   . THR   B 1 5   ? -7.89506  5.93754   36.87470  1.000 81.85299  ? 5   THR   B HB   1 
ATOM   3157  H HG1  . THR   B 1 5   ? -6.80596  7.85872   36.86914  1.000 90.07196  ? 5   THR   B HG1  1 
ATOM   3158  H HG21 . THR   B 1 5   ? -5.51490  6.08424   36.16376  1.000 79.06621  ? 5   THR   B HG21 1 
ATOM   3159  H HG22 . THR   B 1 5   ? -6.27362  4.71457   35.96163  1.000 79.06621  ? 5   THR   B HG22 1 
ATOM   3160  H HG23 . THR   B 1 5   ? -6.08871  5.70179   34.74356  1.000 79.06621  ? 5   THR   B HG23 1 
ATOM   3161  N N    . GLN   B 1 6   ? -8.59073  4.35403   33.26813  1.000 60.63124  ? 6   GLN   B N    1 
ATOM   3162  C CA   . GLN   B 1 6   ? -8.60787  3.00740   32.72486  1.000 57.12377  ? 6   GLN   B CA   1 
ATOM   3163  C C    . GLN   B 1 6   ? -7.22699  2.61393   32.22116  1.000 60.22568  ? 6   GLN   B C    1 
ATOM   3164  O O    . GLN   B 1 6   ? -6.40398  3.47431   31.88982  1.000 62.40622  ? 6   GLN   B O    1 
ATOM   3165  C CB   . GLN   B 1 6   ? -9.59995  2.89126   31.55992  1.000 54.85588  ? 6   GLN   B CB   1 
ATOM   3166  C CG   . GLN   B 1 6   ? -11.05645 2.99002   31.95448  1.000 59.84267  ? 6   GLN   B CG   1 
ATOM   3167  C CD   . GLN   B 1 6   ? -11.97846 2.89882   30.75616  1.000 52.49679  ? 6   GLN   B CD   1 
ATOM   3168  O OE1  . GLN   B 1 6   ? -12.54497 3.89880   30.31920  1.000 50.63505  ? 6   GLN   B OE1  1 
ATOM   3169  N NE2  . GLN   B 1 6   ? -12.13088 1.69762   30.21801  1.000 51.20026  ? 6   GLN   B NE2  1 
ATOM   3170  H H    . GLN   B 1 6   ? -8.49906  4.95523   32.66005  1.000 72.75748  ? 6   GLN   B H    1 
ATOM   3171  H HA   . GLN   B 1 6   ? -8.88272  2.39299   33.42333  1.000 68.54852  ? 6   GLN   B HA   1 
ATOM   3172  H HB2  . GLN   B 1 6   ? -9.41944  3.60613   30.92962  1.000 65.82706  ? 6   GLN   B HB2  1 
ATOM   3173  H HB3  . GLN   B 1 6   ? -9.47166  2.03068   31.13116  1.000 65.82706  ? 6   GLN   B HB3  1 
ATOM   3174  H HG2  . GLN   B 1 6   ? -11.27286 2.26301   32.55906  1.000 71.81121  ? 6   GLN   B HG2  1 
ATOM   3175  H HG3  . GLN   B 1 6   ? -11.21120 3.84209   32.39143  1.000 71.81121  ? 6   GLN   B HG3  1 
ATOM   3176  H HE21 . GLN   B 1 6   ? -11.71654 1.02155   30.55095  1.000 61.44032  ? 6   GLN   B HE21 1 
ATOM   3177  H HE22 . GLN   B 1 6   ? -12.64415 1.59406   29.53579  1.000 61.44032  ? 6   GLN   B HE22 1 
ATOM   3178  N N    . PRO   B 1 7   ? -6.93852  1.32128   32.13446  1.000 59.56807  ? 7   PRO   B N    1 
ATOM   3179  C CA   . PRO   B 1 7   ? -5.68681  0.88818   31.51793  1.000 57.22894  ? 7   PRO   B CA   1 
ATOM   3180  C C    . PRO   B 1 7   ? -5.72323  1.14238   30.02373  1.000 59.99796  ? 7   PRO   B C    1 
ATOM   3181  O O    . PRO   B 1 7   ? -6.69872  0.77951   29.35179  1.000 60.34108  ? 7   PRO   B O    1 
ATOM   3182  C CB   . PRO   B 1 7   ? -5.63841  -0.61559  31.83753  1.000 59.53232  ? 7   PRO   B CB   1 
ATOM   3183  C CG   . PRO   B 1 7   ? -7.06443  -1.01041  31.99264  1.000 60.38431  ? 7   PRO   B CG   1 
ATOM   3184  C CD   . PRO   B 1 7   ? -7.75573  0.17948   32.60407  1.000 61.04776  ? 7   PRO   B CD   1 
ATOM   3185  H HA   . PRO   B 1 7   ? -4.91836  1.32839   31.91365  1.000 68.67473  ? 7   PRO   B HA   1 
ATOM   3186  H HB2  . PRO   B 1 7   ? -5.22068  -1.09713  31.10642  1.000 71.43878  ? 7   PRO   B HB2  1 
ATOM   3187  H HB3  . PRO   B 1 7   ? -5.14387  -0.76479  32.65854  1.000 71.43878  ? 7   PRO   B HB3  1 
ATOM   3188  H HG2  . PRO   B 1 7   ? -7.44268  -1.21874  31.12406  1.000 72.46117  ? 7   PRO   B HG2  1 
ATOM   3189  H HG3  . PRO   B 1 7   ? -7.12862  -1.78251  32.57629  1.000 72.46117  ? 7   PRO   B HG3  1 
ATOM   3190  H HD2  . PRO   B 1 7   ? -8.66817  0.25203   32.28301  1.000 73.25731  ? 7   PRO   B HD2  1 
ATOM   3191  H HD3  . PRO   B 1 7   ? -7.74820  0.12393   33.57245  1.000 73.25731  ? 7   PRO   B HD3  1 
ATOM   3192  N N    . PRO   B 1 8   ? -4.68948  1.78255   29.46595  1.000 59.75004  ? 8   PRO   B N    1 
ATOM   3193  C CA   . PRO   B 1 8   ? -4.71801  2.07736   28.02230  1.000 63.79344  ? 8   PRO   B CA   1 
ATOM   3194  C C    . PRO   B 1 8   ? -4.92997  0.85553   27.13855  1.000 55.08931  ? 8   PRO   B C    1 
ATOM   3195  O O    . PRO   B 1 8   ? -5.52313  0.97771   26.05878  1.000 51.85342  ? 8   PRO   B O    1 
ATOM   3196  C CB   . PRO   B 1 8   ? -3.34371  2.72881   27.76216  1.000 61.23597  ? 8   PRO   B CB   1 
ATOM   3197  C CG   . PRO   B 1 8   ? -2.52687  2.47597   29.01488  1.000 65.94493  ? 8   PRO   B CG   1 
ATOM   3198  C CD   . PRO   B 1 8   ? -3.52245  2.39491   30.12704  1.000 64.54815  ? 8   PRO   B CD   1 
ATOM   3199  H HA   . PRO   B 1 8   ? -5.42162  2.72084   27.84409  1.000 76.55213  ? 8   PRO   B HA   1 
ATOM   3200  H HB2  . PRO   B 1 8   ? -2.92673  2.31618   26.98965  1.000 73.48316  ? 8   PRO   B HB2  1 
ATOM   3201  H HB3  . PRO   B 1 8   ? -3.45589  3.68021   27.61000  1.000 73.48316  ? 8   PRO   B HB3  1 
ATOM   3202  H HG2  . PRO   B 1 8   ? -2.03875  1.64236   28.92689  1.000 79.13392  ? 8   PRO   B HG2  1 
ATOM   3203  H HG3  . PRO   B 1 8   ? -1.90816  3.20919   29.15798  1.000 79.13392  ? 8   PRO   B HG3  1 
ATOM   3204  H HD2  . PRO   B 1 8   ? -3.19544  1.83312   30.84701  1.000 77.45778  ? 8   PRO   B HD2  1 
ATOM   3205  H HD3  . PRO   B 1 8   ? -3.73791  3.27759   30.46668  1.000 77.45778  ? 8   PRO   B HD3  1 
ATOM   3206  N N    . SER   B 1 9   ? -4.46163  -0.31745  27.54649  1.000 56.62890  ? 9   SER   B N    1 
ATOM   3207  C CA   . SER   B 1 9   ? -4.57775  -1.48667  26.68707  1.000 55.84970  ? 9   SER   B CA   1 
ATOM   3208  C C    . SER   B 1 9   ? -4.62903  -2.75642  27.52131  1.000 56.05609  ? 9   SER   B C    1 
ATOM   3209  O O    . SER   B 1 9   ? -4.15148  -2.80500  28.65653  1.000 55.82323  ? 9   SER   B O    1 
ATOM   3210  C CB   . SER   B 1 9   ? -3.41535  -1.55951  25.69056  1.000 55.74286  ? 9   SER   B CB   1 
ATOM   3211  O OG   . SER   B 1 9   ? -2.18881  -1.24064  26.32852  1.000 68.80289  ? 9   SER   B OG   1 
ATOM   3212  H H    . SER   B 1 9   ? -4.07914  -0.45909  28.30361  1.000 67.95468  ? 9   SER   B H    1 
ATOM   3213  H HA   . SER   B 1 9   ? -5.41436  -1.42673  26.19984  1.000 67.01964  ? 9   SER   B HA   1 
ATOM   3214  H HB2  . SER   B 1 9   ? -3.36132  -2.45936  25.33245  1.000 66.89143  ? 9   SER   B HB2  1 
ATOM   3215  H HB3  . SER   B 1 9   ? -3.57315  -0.92589  24.97326  1.000 66.89143  ? 9   SER   B HB3  1 
ATOM   3216  H HG   . SER   B 1 9   ? -2.11255  -1.67994  27.04042  1.000 82.56347  ? 9   SER   B HG   1 
ATOM   3217  N N    . ALA   B 1 10  ? -5.23227  -3.78727  26.92985  1.000 53.48322  ? 10  ALA   B N    1 
ATOM   3218  C CA   . ALA   B 1 10  ? -5.26467  -5.12685  27.48661  1.000 53.16184  ? 10  ALA   B CA   1 
ATOM   3219  C C    . ALA   B 1 10  ? -5.30647  -6.09673  26.31648  1.000 54.67652  ? 10  ALA   B C    1 
ATOM   3220  O O    . ALA   B 1 10  ? -5.76463  -5.74554  25.22574  1.000 54.26665  ? 10  ALA   B O    1 
ATOM   3221  C CB   . ALA   B 1 10  ? -6.46701  -5.33868  28.40563  1.000 60.34412  ? 10  ALA   B CB   1 
ATOM   3222  H H    . ALA   B 1 10  ? -5.64388  -3.72861  26.17703  1.000 64.17987  ? 10  ALA   B H    1 
ATOM   3223  H HA   . ALA   B 1 10  ? -4.47001  -5.29406  28.01714  1.000 63.79421  ? 10  ALA   B HA   1 
ATOM   3224  H HB1  . ALA   B 1 10  ? -6.45339  -6.24965  28.73857  1.000 72.41295  ? 10  ALA   B HB1  1 
ATOM   3225  H HB2  . ALA   B 1 10  ? -6.41204  -4.71490  29.14642  1.000 72.41295  ? 10  ALA   B HB2  1 
ATOM   3226  H HB3  . ALA   B 1 10  ? -7.28103  -5.18283  27.90167  1.000 72.41295  ? 10  ALA   B HB3  1 
ATOM   3227  N N    . SER   B 1 11  ? -4.82479  -7.31608  26.54340  1.000 54.26636  ? 11  SER   B N    1 
ATOM   3228  C CA   . SER   B 1 11  ? -4.74415  -8.28696  25.46349  1.000 56.07500  ? 11  SER   B CA   1 
ATOM   3229  C C    . SER   B 1 11  ? -4.92033  -9.69130  26.01626  1.000 48.47888  ? 11  SER   B C    1 
ATOM   3230  O O    . SER   B 1 11  ? -4.82595  -9.92643  27.22193  1.000 50.62507  ? 11  SER   B O    1 
ATOM   3231  C CB   . SER   B 1 11  ? -3.41186  -8.16713  24.70047  1.000 51.98290  ? 11  SER   B CB   1 
ATOM   3232  O OG   . SER   B 1 11  ? -2.30598  -8.30734  25.57510  1.000 56.63369  ? 11  SER   B OG   1 
ATOM   3233  H H    . SER   B 1 11  ? -4.54272  -7.59893  27.30499  1.000 65.11963  ? 11  SER   B H    1 
ATOM   3234  H HA   . SER   B 1 11  ? -5.47175  -8.12692  24.84230  1.000 67.29000  ? 11  SER   B HA   1 
ATOM   3235  H HB2  . SER   B 1 11  ? -3.37104  -8.86480  24.02781  1.000 62.37948  ? 11  SER   B HB2  1 
ATOM   3236  H HB3  . SER   B 1 11  ? -3.36934  -7.29535  24.27727  1.000 62.37948  ? 11  SER   B HB3  1 
ATOM   3237  H HG   . SER   B 1 11  ? -1.58946  -8.18442  25.15427  1.000 67.96043  ? 11  SER   B HG   1 
ATOM   3238  N N    . GLY   B 1 12  ? -5.18204  -10.61661 25.10490  1.000 52.84340  ? 12  GLY   B N    1 
ATOM   3239  C CA   . GLY   B 1 12  ? -5.38961  -12.00556 25.46848  1.000 52.26675  ? 12  GLY   B CA   1 
ATOM   3240  C C    . GLY   B 1 12  ? -5.77906  -12.80364 24.24416  1.000 49.65401  ? 12  GLY   B C    1 
ATOM   3241  O O    . GLY   B 1 12  ? -6.19509  -12.25040 23.22051  1.000 50.45928  ? 12  GLY   B O    1 
ATOM   3242  H H    . GLY   B 1 12  ? -5.24514  -10.46338 24.26101  1.000 63.41208  ? 12  GLY   B H    1 
ATOM   3243  H HA2  . GLY   B 1 12  ? -4.57427  -12.37618 25.84099  1.000 62.72010  ? 12  GLY   B HA2  1 
ATOM   3244  H HA3  . GLY   B 1 12  ? -6.09752  -12.07337 26.12814  1.000 62.72010  ? 12  GLY   B HA3  1 
ATOM   3245  N N    . SER   B 1 13  ? -5.63119  -14.11340 24.36616  1.000 47.28543  ? 13  SER   B N    1 
ATOM   3246  C CA   . SER   B 1 13  ? -5.92057  -15.02532 23.27141  1.000 46.32725  ? 13  SER   B CA   1 
ATOM   3247  C C    . SER   B 1 13  ? -7.30959  -15.63113 23.42389  1.000 51.92249  ? 13  SER   B C    1 
ATOM   3248  O O    . SER   B 1 13  ? -7.89651  -15.60502 24.51142  1.000 49.32922  ? 13  SER   B O    1 
ATOM   3249  C CB   . SER   B 1 13  ? -4.87388  -16.14537 23.23017  1.000 55.13544  ? 13  SER   B CB   1 
ATOM   3250  O OG   . SER   B 1 13  ? -3.59264  -15.61886 22.92572  1.000 60.14436  ? 13  SER   B OG   1 
ATOM   3251  H H    . SER   B 1 13  ? -5.36072  -14.50335 25.08337  1.000 56.74252  ? 13  SER   B H    1 
ATOM   3252  H HA   . SER   B 1 13  ? -5.88998  -14.54345 22.43013  1.000 55.59271  ? 13  SER   B HA   1 
ATOM   3253  H HB2  . SER   B 1 13  ? -4.84023  -16.57970 24.09684  1.000 66.16252  ? 13  SER   B HB2  1 
ATOM   3254  H HB3  . SER   B 1 13  ? -5.12328  -16.78713 22.54692  1.000 66.16252  ? 13  SER   B HB3  1 
ATOM   3255  H HG   . SER   B 1 13  ? -3.06200  -16.24322 22.74077  1.000 72.17323  ? 13  SER   B HG   1 
ATOM   3256  N N    . PRO   B 1 14  ? -7.86789  -16.19779 22.35123  1.000 49.26446  ? 14  PRO   B N    1 
ATOM   3257  C CA   . PRO   B 1 14  ? -9.21955  -16.76033 22.44189  1.000 47.47913  ? 14  PRO   B CA   1 
ATOM   3258  C C    . PRO   B 1 14  ? -9.31828  -17.76161 23.58102  1.000 49.80443  ? 14  PRO   B C    1 
ATOM   3259  O O    . PRO   B 1 14  ? -8.39943  -18.54514 23.82330  1.000 54.37850  ? 14  PRO   B O    1 
ATOM   3260  C CB   . PRO   B 1 14  ? -9.42348  -17.42738 21.07762  1.000 45.04379  ? 14  PRO   B CB   1 
ATOM   3261  C CG   . PRO   B 1 14  ? -8.47835  -16.74747 20.16930  1.000 51.30519  ? 14  PRO   B CG   1 
ATOM   3262  C CD   . PRO   B 1 14  ? -7.28255  -16.38163 21.01027  1.000 56.11700  ? 14  PRO   B CD   1 
ATOM   3263  H HA   . PRO   B 1 14  ? -9.87923  -16.05915 22.56049  1.000 56.97496  ? 14  PRO   B HA   1 
ATOM   3264  H HB2  . PRO   B 1 14  ? -9.22289  -18.37431 21.14073  1.000 54.05255  ? 14  PRO   B HB2  1 
ATOM   3265  H HB3  . PRO   B 1 14  ? -10.33893 -17.30111 20.78281  1.000 54.05255  ? 14  PRO   B HB3  1 
ATOM   3266  H HG2  . PRO   B 1 14  ? -8.22267  -17.35020 19.45359  1.000 61.56622  ? 14  PRO   B HG2  1 
ATOM   3267  H HG3  . PRO   B 1 14  ? -8.89446  -15.95250 19.80080  1.000 61.56622  ? 14  PRO   B HG3  1 
ATOM   3268  H HD2  . PRO   B 1 14  ? -6.62811  -17.09759 21.01268  1.000 67.34040  ? 14  PRO   B HD2  1 
ATOM   3269  H HD3  . PRO   B 1 14  ? -6.87456  -15.56027 20.69434  1.000 67.34040  ? 14  PRO   B HD3  1 
ATOM   3270  N N    . GLY   B 1 15  ? -10.44963 -17.73104 24.28666  1.000 45.91988  ? 15  GLY   B N    1 
ATOM   3271  C CA   . GLY   B 1 15  ? -10.65232 -18.57092 25.43430  1.000 43.81985  ? 15  GLY   B CA   1 
ATOM   3272  C C    . GLY   B 1 15  ? -10.07435 -18.04560 26.72580  1.000 47.66048  ? 15  GLY   B C    1 
ATOM   3273  O O    . GLY   B 1 15  ? -10.43268 -18.55367 27.79616  1.000 48.84970  ? 15  GLY   B O    1 
ATOM   3274  H H    . GLY   B 1 15  ? -11.11724 -17.21957 24.10698  1.000 55.10386  ? 15  GLY   B H    1 
ATOM   3275  H HA2  . GLY   B 1 15  ? -11.60598 -18.69004 25.56558  1.000 52.58382  ? 15  GLY   B HA2  1 
ATOM   3276  H HA3  . GLY   B 1 15  ? -10.24712 -19.43492 25.26045  1.000 52.58382  ? 15  GLY   B HA3  1 
ATOM   3277  N N    . GLN   B 1 16  ? -9.19760  -17.04968 26.67240  1.000 47.13069  ? 16  GLN   B N    1 
ATOM   3278  C CA   . GLN   B 1 16  ? -8.65414  -16.47628 27.89119  1.000 52.68426  ? 16  GLN   B CA   1 
ATOM   3279  C C    . GLN   B 1 16  ? -9.64991  -15.51015 28.53512  1.000 52.02741  ? 16  GLN   B C    1 
ATOM   3280  O O    . GLN   B 1 16  ? -10.60165 -15.04256 27.90529  1.000 51.08865  ? 16  GLN   B O    1 
ATOM   3281  C CB   . GLN   B 1 16  ? -7.35054  -15.73543 27.60953  1.000 45.33126  ? 16  GLN   B CB   1 
ATOM   3282  C CG   . GLN   B 1 16  ? -6.17669  -16.61915 27.30522  1.000 45.56408  ? 16  GLN   B CG   1 
ATOM   3283  C CD   . GLN   B 1 16  ? -4.86151  -15.87971 27.40726  1.000 50.09355  ? 16  GLN   B CD   1 
ATOM   3284  O OE1  . GLN   B 1 16  ? -4.56487  -14.98512 26.60313  1.000 54.65035  ? 16  GLN   B OE1  1 
ATOM   3285  N NE2  . GLN   B 1 16  ? -4.06856  -16.22940 28.41044  1.000 54.11435  ? 16  GLN   B NE2  1 
ATOM   3286  H H    . GLN   B 1 16  ? -8.90491  -16.69236 25.94697  1.000 56.55683  ? 16  GLN   B H    1 
ATOM   3287  H HA   . GLN   B 1 16  ? -8.47346  -17.19634 28.51550  1.000 63.22111  ? 16  GLN   B HA   1 
ATOM   3288  H HB2  . GLN   B 1 16  ? -7.48542  -15.15578 26.84356  1.000 54.39752  ? 16  GLN   B HB2  1 
ATOM   3289  H HB3  . GLN   B 1 16  ? -7.12259  -15.20633 28.38991  1.000 54.39752  ? 16  GLN   B HB3  1 
ATOM   3290  H HG2  . GLN   B 1 16  ? -6.15971  -17.35440 27.93769  1.000 54.67689  ? 16  GLN   B HG2  1 
ATOM   3291  H HG3  . GLN   B 1 16  ? -6.26175  -16.96091 26.40141  1.000 54.67689  ? 16  GLN   B HG3  1 
ATOM   3292  H HE21 . GLN   B 1 16  ? -4.31388  -16.84576 28.95773  1.000 64.93722  ? 16  GLN   B HE21 1 
ATOM   3293  H HE22 . GLN   B 1 16  ? -3.30884  -15.83989 28.51394  1.000 64.93722  ? 16  GLN   B HE22 1 
ATOM   3294  N N    . SER   B 1 17  ? -9.41474  -15.22002 29.81193  1.000 53.00052  ? 17  SER   B N    1 
ATOM   3295  C CA   . SER   B 1 17  ? -10.13039 -14.17256 30.52933  1.000 51.80351  ? 17  SER   B CA   1 
ATOM   3296  C C    . SER   B 1 17  ? -9.27393  -12.91290 30.58503  1.000 47.46352  ? 17  SER   B C    1 
ATOM   3297  O O    . SER   B 1 17  ? -8.04238  -12.97343 30.56710  1.000 51.29320  ? 17  SER   B O    1 
ATOM   3298  C CB   . SER   B 1 17  ? -10.48807 -14.60817 31.95014  1.000 45.36114  ? 17  SER   B CB   1 
ATOM   3299  O OG   . SER   B 1 17  ? -11.49161 -15.60783 31.93579  1.000 59.47991  ? 17  SER   B OG   1 
ATOM   3300  H H    . SER   B 1 17  ? -8.83071  -15.62689 30.29460  1.000 63.60062  ? 17  SER   B H    1 
ATOM   3301  H HA   . SER   B 1 17  ? -10.95836 -13.97577 30.06390  1.000 62.16421  ? 17  SER   B HA   1 
ATOM   3302  H HB2  . SER   B 1 17  ? -9.69466  -14.96397 32.38005  1.000 54.43336  ? 17  SER   B HB2  1 
ATOM   3303  H HB3  . SER   B 1 17  ? -10.81576 -13.83941 32.44260  1.000 54.43336  ? 17  SER   B HB3  1 
ATOM   3304  H HG   . SER   B 1 17  ? -11.71554 -15.80142 32.72191  1.000 71.37589  ? 17  SER   B HG   1 
ATOM   3305  N N    . VAL   B 1 18  ? -9.94085  -11.76546 30.65718  1.000 49.59131  ? 18  VAL   B N    1 
ATOM   3306  C CA   . VAL   B 1 18  ? -9.27055  -10.47710 30.77251  1.000 47.64262  ? 18  VAL   B CA   1 
ATOM   3307  C C    . VAL   B 1 18  ? -10.10254 -9.59136  31.68650  1.000 52.82347  ? 18  VAL   B C    1 
ATOM   3308  O O    . VAL   B 1 18  ? -11.33597 -9.58958  31.61198  1.000 54.61863  ? 18  VAL   B O    1 
ATOM   3309  C CB   . VAL   B 1 18  ? -9.07062  -9.81692  29.39264  1.000 52.39797  ? 18  VAL   B CB   1 
ATOM   3310  C CG1  . VAL   B 1 18  ? -10.41784 -9.49045  28.75595  1.000 48.77041  ? 18  VAL   B CG1  1 
ATOM   3311  C CG2  . VAL   B 1 18  ? -8.22023  -8.57288  29.52357  1.000 52.78967  ? 18  VAL   B CG2  1 
ATOM   3312  H H    . VAL   B 1 18  ? -10.79874 -11.70761 30.64087  1.000 59.50958  ? 18  VAL   B H    1 
ATOM   3313  H HA   . VAL   B 1 18  ? -8.39683  -10.59894 31.17583  1.000 57.17115  ? 18  VAL   B HA   1 
ATOM   3314  H HB   . VAL   B 1 18  ? -8.60779  -10.43780 28.80852  1.000 62.87756  ? 18  VAL   B HB   1 
ATOM   3315  H HG11 . VAL   B 1 18  ? -10.27888 -9.25792  27.82454  1.000 58.52449  ? 18  VAL   B HG11 1 
ATOM   3316  H HG12 . VAL   B 1 18  ? -10.99425 -10.26795 28.82033  1.000 58.52449  ? 18  VAL   B HG12 1 
ATOM   3317  H HG13 . VAL   B 1 18  ? -10.81710 -8.74273  29.22754  1.000 58.52449  ? 18  VAL   B HG13 1 
ATOM   3318  H HG21 . VAL   B 1 18  ? -8.07019  -8.19861  28.64135  1.000 63.34761  ? 18  VAL   B HG21 1 
ATOM   3319  H HG22 . VAL   B 1 18  ? -8.68536  -7.92962  30.08105  1.000 63.34761  ? 18  VAL   B HG22 1 
ATOM   3320  H HG23 . VAL   B 1 18  ? -7.37249  -8.81120  29.93033  1.000 63.34761  ? 18  VAL   B HG23 1 
ATOM   3321  N N    . THR   B 1 19  ? -9.42848  -8.84549  32.55686  1.000 49.27236  ? 19  THR   B N    1 
ATOM   3322  C CA   . THR   B 1 19  ? -10.08186 -7.89371  33.44131  1.000 55.19540  ? 19  THR   B CA   1 
ATOM   3323  C C    . THR   B 1 19  ? -9.43945  -6.52643  33.26836  1.000 56.96932  ? 19  THR   B C    1 
ATOM   3324  O O    . THR   B 1 19  ? -8.21066  -6.41028  33.20570  1.000 58.67675  ? 19  THR   B O    1 
ATOM   3325  C CB   . THR   B 1 19  ? -9.99534  -8.33671  34.90977  1.000 52.50703  ? 19  THR   B CB   1 
ATOM   3326  O OG1  . THR   B 1 19  ? -10.62926 -9.61224  35.06487  1.000 51.76053  ? 19  THR   B OG1  1 
ATOM   3327  C CG2  . THR   B 1 19  ? -10.68120 -7.32597  35.80783  1.000 50.71366  ? 19  THR   B CG2  1 
ATOM   3328  H H    . THR   B 1 19  ? -8.57445  -8.87552  32.65349  1.000 59.12683  ? 19  THR   B H    1 
ATOM   3329  H HA   . THR   B 1 19  ? -11.02053 -7.82248  33.20739  1.000 66.23448  ? 19  THR   B HA   1 
ATOM   3330  H HB   . THR   B 1 19  ? -9.06443  -8.40340  35.17408  1.000 63.00844  ? 19  THR   B HB   1 
ATOM   3331  H HG1  . THR   B 1 19  ? -10.60992 -9.84650  35.87131  1.000 62.11263  ? 19  THR   B HG1  1 
ATOM   3332  H HG21 . THR   B 1 19  ? -10.77395 -7.68697  36.70336  1.000 60.85640  ? 19  THR   B HG21 1 
ATOM   3333  H HG22 . THR   B 1 19  ? -10.15772 -6.51043  35.84983  1.000 60.85640  ? 19  THR   B HG22 1 
ATOM   3334  H HG23 . THR   B 1 19  ? -11.56219 -7.11698  35.45987  1.000 60.85640  ? 19  THR   B HG23 1 
ATOM   3335  N N    . ILE   B 1 20  ? -10.27996 -5.49532  33.17747  1.000 56.79511  ? 20  ILE   B N    1 
ATOM   3336  C CA   . ILE   B 1 20  ? -9.83422  -4.11461  33.05521  1.000 56.10589  ? 20  ILE   B CA   1 
ATOM   3337  C C    . ILE   B 1 20  ? -10.48228 -3.30265  34.16936  1.000 57.81808  ? 20  ILE   B C    1 
ATOM   3338  O O    . ILE   B 1 20  ? -11.60903 -3.58117  34.59634  1.000 54.77724  ? 20  ILE   B O    1 
ATOM   3339  C CB   . ILE   B 1 20  ? -10.16707 -3.51610  31.67208  1.000 58.95103  ? 20  ILE   B CB   1 
ATOM   3340  C CG1  . ILE   B 1 20  ? -11.65301 -3.69026  31.35675  1.000 61.65839  ? 20  ILE   B CG1  1 
ATOM   3341  C CG2  . ILE   B 1 20  ? -9.30568  -4.16896  30.59666  1.000 63.26912  ? 20  ILE   B CG2  1 
ATOM   3342  C CD1  . ILE   B 1 20  ? -12.08362 -3.04065  30.05367  1.000 59.01441  ? 20  ILE   B CD1  1 
ATOM   3343  H H    . ILE   B 1 20  ? -11.13610 -5.57639  33.18494  1.000 68.15413  ? 20  ILE   B H    1 
ATOM   3344  H HA   . ILE   B 1 20  ? -8.87155  -4.07606  33.16777  1.000 67.32706  ? 20  ILE   B HA   1 
ATOM   3345  H HB   . ILE   B 1 20  ? -9.97178  -2.56615  31.69091  1.000 70.74123  ? 20  ILE   B HB   1 
ATOM   3346  H HG12 . ILE   B 1 20  ? -11.84920 -4.63812  31.29371  1.000 73.99007  ? 20  ILE   B HG12 1 
ATOM   3347  H HG13 . ILE   B 1 20  ? -12.17228 -3.29085  32.07210  1.000 73.99007  ? 20  ILE   B HG13 1 
ATOM   3348  H HG21 . ILE   B 1 20  ? -9.47967  -3.73559  29.74648  1.000 75.92294  ? 20  ILE   B HG21 1 
ATOM   3349  H HG22 . ILE   B 1 20  ? -8.37108  -4.06622  30.83515  1.000 75.92294  ? 20  ILE   B HG22 1 
ATOM   3350  H HG23 . ILE   B 1 20  ? -9.53104  -5.11072  30.54013  1.000 75.92294  ? 20  ILE   B HG23 1 
ATOM   3351  H HD11 . ILE   B 1 20  ? -13.05266 -3.02669  30.01288  1.000 70.81729  ? 20  ILE   B HD11 1 
ATOM   3352  H HD12 . ILE   B 1 20  ? -11.73818 -2.13476  30.02314  1.000 70.81729  ? 20  ILE   B HD12 1 
ATOM   3353  H HD13 . ILE   B 1 20  ? -11.72870 -3.55518  29.31191  1.000 70.81729  ? 20  ILE   B HD13 1 
ATOM   3354  N N    . SER   B 1 21  ? -9.76083  -2.29083  34.63826  1.000 52.43225  ? 21  SER   B N    1 
ATOM   3355  C CA   . SER   B 1 21  ? -10.15515 -1.51549  35.80112  1.000 56.72284  ? 21  SER   B CA   1 
ATOM   3356  C C    . SER   B 1 21  ? -10.59435 -0.11314  35.39682  1.000 55.90144  ? 21  SER   B C    1 
ATOM   3357  O O    . SER   B 1 21  ? -10.30015 0.37032   34.30291  1.000 57.70805  ? 21  SER   B O    1 
ATOM   3358  C CB   . SER   B 1 21  ? -9.00329  -1.42937  36.81047  1.000 55.94747  ? 21  SER   B CB   1 
ATOM   3359  O OG   . SER   B 1 21  ? -7.84813  -0.85831  36.21323  1.000 58.71117  ? 21  SER   B OG   1 
ATOM   3360  H H    . SER   B 1 21  ? -9.01984  -2.03006  34.28821  1.000 62.91870  ? 21  SER   B H    1 
ATOM   3361  H HA   . SER   B 1 21  ? -10.91061 -1.94904  36.22799  1.000 68.06740  ? 21  SER   B HA   1 
ATOM   3362  H HB2  . SER   B 1 21  ? -9.27900  -0.87532  37.55740  1.000 67.13697  ? 21  SER   B HB2  1 
ATOM   3363  H HB3  . SER   B 1 21  ? -8.78880  -2.32277  37.12150  1.000 67.13697  ? 21  SER   B HB3  1 
ATOM   3364  H HG   . SER   B 1 21  ? -7.23770  -0.78057  36.78501  1.000 70.45340  ? 21  SER   B HG   1 
ATOM   3365  N N    . CYS   B 1 22  ? -11.30690 0.53316   36.31297  1.000 57.91246  ? 22  CYS   B N    1 
ATOM   3366  C CA   . CYS   B 1 22  ? -11.83507 1.88008   36.09438  1.000 58.75943  ? 22  CYS   B CA   1 
ATOM   3367  C C    . CYS   B 1 22  ? -11.77723 2.59332   37.44281  1.000 59.47878  ? 22  CYS   B C    1 
ATOM   3368  O O    . CYS   B 1 22  ? -12.68826 2.44689   38.26162  1.000 62.36888  ? 22  CYS   B O    1 
ATOM   3369  C CB   . CYS   B 1 22  ? -13.25141 1.82128   35.54379  1.000 59.14182  ? 22  CYS   B CB   1 
ATOM   3370  S SG   . CYS   B 1 22  ? -14.13190 3.39333   35.46748  1.000 56.57501  ? 22  CYS   B SG   1 
ATOM   3371  H H    . CYS   B 1 22  ? -11.50344 0.20930   37.08504  1.000 69.49495  ? 22  CYS   B H    1 
ATOM   3372  H HA   . CYS   B 1 22  ? -11.28205 2.36183   35.45957  1.000 70.51132  ? 22  CYS   B HA   1 
ATOM   3373  H HB2  . CYS   B 1 22  ? -13.21149 1.47034   34.64038  1.000 70.97018  ? 22  CYS   B HB2  1 
ATOM   3374  H HB3  . CYS   B 1 22  ? -13.77178 1.22775   36.10756  1.000 70.97018  ? 22  CYS   B HB3  1 
ATOM   3375  N N    . THR   B 1 23  ? -10.70517 3.34586   37.66729  1.000 60.61578  ? 23  THR   B N    1 
ATOM   3376  C CA   . THR   B 1 23  ? -10.42809 3.94140   38.96715  1.000 68.14626  ? 23  THR   B CA   1 
ATOM   3377  C C    . THR   B 1 23  ? -10.86946 5.39758   38.98420  1.000 70.53124  ? 23  THR   B C    1 
ATOM   3378  O O    . THR   B 1 23  ? -10.47737 6.18284   38.11285  1.000 67.99935  ? 23  THR   B O    1 
ATOM   3379  C CB   . THR   B 1 23  ? -8.93853  3.83676   39.30283  1.000 66.21806  ? 23  THR   B CB   1 
ATOM   3380  O OG1  . THR   B 1 23  ? -8.53987  2.45856   39.26774  1.000 69.86028  ? 23  THR   B OG1  1 
ATOM   3381  C CG2  . THR   B 1 23  ? -8.65944  4.40985   40.68914  1.000 66.99208  ? 23  THR   B CG2  1 
ATOM   3382  H H    . THR   B 1 23  ? -10.11351 3.52843   37.07046  1.000 72.73894  ? 23  THR   B H    1 
ATOM   3383  H HA   . THR   B 1 23  ? -10.93368 3.46928   39.64713  1.000 81.77551  ? 23  THR   B HA   1 
ATOM   3384  H HB   . THR   B 1 23  ? -8.42202  4.34222   38.65582  1.000 79.46168  ? 23  THR   B HB   1 
ATOM   3385  H HG1  . THR   B 1 23  ? -9.01947  2.00739   39.78931  1.000 83.83233  ? 23  THR   B HG1  1 
ATOM   3386  H HG21 . THR   B 1 23  ? -7.74107  4.22943   40.94399  1.000 80.39050  ? 23  THR   B HG21 1 
ATOM   3387  H HG22 . THR   B 1 23  ? -8.80275  5.36920   40.68655  1.000 80.39050  ? 23  THR   B HG22 1 
ATOM   3388  H HG23 . THR   B 1 23  ? -9.25246  4.00473   41.34115  1.000 80.39050  ? 23  THR   B HG23 1 
ATOM   3389  N N    . GLY   B 1 24  ? -11.68365 5.74971   39.97762  1.000 71.97006  ? 24  GLY   B N    1 
ATOM   3390  C CA   . GLY   B 1 24  ? -12.15641 7.10774   40.16859  1.000 79.46036  ? 24  GLY   B CA   1 
ATOM   3391  C C    . GLY   B 1 24  ? -11.84356 7.58382   41.57401  1.000 80.78454  ? 24  GLY   B C    1 
ATOM   3392  O O    . GLY   B 1 24  ? -10.76791 7.33023   42.11818  1.000 79.20025  ? 24  GLY   B O    1 
ATOM   3393  H H    . GLY   B 1 24  ? -11.98133 5.19965   40.56789  1.000 86.36407  ? 24  GLY   B H    1 
ATOM   3394  H HA2  . GLY   B 1 24  ? -11.72352 7.69942   39.53343  1.000 95.35243  ? 24  GLY   B HA2  1 
ATOM   3395  H HA3  . GLY   B 1 24  ? -13.11594 7.14467   40.03131  1.000 95.35243  ? 24  GLY   B HA3  1 
ATOM   3396  N N    . THR   B 1 25  ? -12.81079 8.28422   42.16577  1.000 82.31964  ? 25  THR   B N    1 
ATOM   3397  C CA   . THR   B 1 25  ? -12.70176 8.79806   43.52337  1.000 83.69650  ? 25  THR   B CA   1 
ATOM   3398  C C    . THR   B 1 25  ? -13.90392 8.32634   44.33427  1.000 82.03283  ? 25  THR   B C    1 
ATOM   3399  O O    . THR   B 1 25  ? -14.78294 7.62052   43.83276  1.000 80.21503  ? 25  THR   B O    1 
ATOM   3400  C CB   . THR   B 1 25  ? -12.61882 10.33022  43.53689  1.000 87.81863  ? 25  THR   B CB   1 
ATOM   3401  O OG1  . THR   B 1 25  ? -13.91353 10.88048  43.26255  1.000 88.59916  ? 25  THR   B OG1  1 
ATOM   3402  C CG2  . THR   B 1 25  ? -11.62906 10.82467  42.49169  1.000 85.73806  ? 25  THR   B CG2  1 
ATOM   3403  H H    . THR   B 1 25  ? -13.55845 8.47778   41.78742  1.000 98.78357  ? 25  THR   B H    1 
ATOM   3404  H HA   . THR   B 1 25  ? -11.89437 8.44218   43.92633  1.000 100.43579 ? 25  THR   B HA   1 
ATOM   3405  H HB   . THR   B 1 25  ? -12.31530 10.62992  44.40806  1.000 105.38236 ? 25  THR   B HB   1 
ATOM   3406  H HG1  . THR   B 1 25  ? -14.20103 10.58707  42.52985  1.000 106.31899 ? 25  THR   B HG1  1 
ATOM   3407  H HG21 . THR   B 1 25  ? -11.42682 11.76119  42.64314  1.000 102.88567 ? 25  THR   B HG21 1 
ATOM   3408  H HG22 . THR   B 1 25  ? -10.80701 10.31251  42.54475  1.000 102.88567 ? 25  THR   B HG22 1 
ATOM   3409  H HG23 . THR   B 1 25  ? -12.00614 10.72365  41.60372  1.000 102.88567 ? 25  THR   B HG23 1 
ATOM   3410  N N    . SER   B 1 26  ? -13.94600 8.73646   45.60302  1.000 86.01270  ? 26  SER   B N    1 
ATOM   3411  C CA   . SER   B 1 26  ? -15.04495 8.35629   46.48238  1.000 85.76045  ? 26  SER   B CA   1 
ATOM   3412  C C    . SER   B 1 26  ? -16.34219 9.08636   46.15980  1.000 87.39170  ? 26  SER   B C    1 
ATOM   3413  O O    . SER   B 1 26  ? -17.38718 8.72726   46.71450  1.000 86.72400  ? 26  SER   B O    1 
ATOM   3414  C CB   . SER   B 1 26  ? -14.66059 8.62017   47.93952  1.000 81.63907  ? 26  SER   B CB   1 
ATOM   3415  O OG   . SER   B 1 26  ? -13.47511 7.92526   48.28733  1.000 79.72269  ? 26  SER   B OG   1 
ATOM   3416  H H    . SER   B 1 26  ? -13.35120 9.23381   45.97510  1.000 103.21525 ? 26  SER   B H    1 
ATOM   3417  H HA   . SER   B 1 26  ? -15.20641 7.40550   46.37836  1.000 102.91254 ? 26  SER   B HA   1 
ATOM   3418  H HB2  . SER   B 1 26  ? -14.51457 9.57160   48.05934  1.000 97.96688  ? 26  SER   B HB2  1 
ATOM   3419  H HB3  . SER   B 1 26  ? -15.38174 8.32017   48.51470  1.000 97.96688  ? 26  SER   B HB3  1 
ATOM   3420  H HG   . SER   B 1 26  ? -13.23858 8.13259   49.06622  1.000 95.66723  ? 26  SER   B HG   1 
ATOM   3421  N N    . SER   B 1 27  ? -16.30550 10.08904  45.28219  1.000 91.61457  ? 27  SER   B N    1 
ATOM   3422  C CA   . SER   B 1 27  ? -17.49459 10.85701  44.93408  1.000 88.83574  ? 27  SER   B CA   1 
ATOM   3423  C C    . SER   B 1 27  ? -18.18185 10.37012  43.66628  1.000 86.12313  ? 27  SER   B C    1 
ATOM   3424  O O    . SER   B 1 27  ? -19.38974 10.58232  43.51532  1.000 84.34546  ? 27  SER   B O    1 
ATOM   3425  C CB   . SER   B 1 27  ? -17.13494 12.33930  44.77450  1.000 93.06893  ? 27  SER   B CB   1 
ATOM   3426  O OG   . SER   B 1 27  ? -15.79104 12.49845  44.35360  1.000 97.83137  ? 27  SER   B OG   1 
ATOM   3427  H H    . SER   B 1 27  ? -15.59446 10.34476  44.87155  1.000 109.93748 ? 27  SER   B H    1 
ATOM   3428  H HA   . SER   B 1 27  ? -18.13558 10.78151  45.65820  1.000 106.60289 ? 27  SER   B HA   1 
ATOM   3429  H HB2  . SER   B 1 27  ? -17.72113 12.73524  44.11079  1.000 111.68272 ? 27  SER   B HB2  1 
ATOM   3430  H HB3  . SER   B 1 27  ? -17.25173 12.78471  45.62823  1.000 111.68272 ? 27  SER   B HB3  1 
ATOM   3431  H HG   . SER   B 1 27  ? -15.65009 12.04104  43.66330  1.000 117.39765 ? 27  SER   B HG   1 
ATOM   3432  N N    . ASP   B 1 28  ? -17.45254 9.72272   42.75452  1.000 84.64477  ? 28  ASP   B N    1 
ATOM   3433  C CA   . ASP   B 1 28  ? -18.05875 9.20080   41.53470  1.000 81.77989  ? 28  ASP   B CA   1 
ATOM   3434  C C    . ASP   B 1 28  ? -18.18958 7.68180   41.59303  1.000 79.96036  ? 28  ASP   B C    1 
ATOM   3435  O O    . ASP   B 1 28  ? -19.27346 7.16437   41.88301  1.000 76.82340  ? 28  ASP   B O    1 
ATOM   3436  C CB   . ASP   B 1 28  ? -17.25224 9.62464   40.30008  1.000 77.40237  ? 28  ASP   B CB   1 
ATOM   3437  C CG   . ASP   B 1 28  ? -15.75115 9.57261   40.52492  1.000 80.68539  ? 28  ASP   B CG   1 
ATOM   3438  O OD1  . ASP   B 1 28  ? -15.19418 8.45676   40.59306  1.000 81.39383  ? 28  ASP   B OD1  1 
ATOM   3439  O OD2  . ASP   B 1 28  ? -15.12713 10.64808  40.62652  1.000 80.49879  ? 28  ASP   B OD2  1 
ATOM   3440  H H    . ASP   B 1 28  ? -16.60800 9.57480   42.82137  1.000 101.57372 ? 28  ASP   B H    1 
ATOM   3441  H HA   . ASP   B 1 28  ? -18.95034 9.57307   41.44876  1.000 98.13587  ? 28  ASP   B HA   1 
ATOM   3442  H HB2  . ASP   B 1 28  ? -17.46512 9.02881   39.56484  1.000 92.88285  ? 28  ASP   B HB2  1 
ATOM   3443  H HB3  . ASP   B 1 28  ? -17.48814 10.53627  40.06730  1.000 92.88285  ? 28  ASP   B HB3  1 
ATOM   3444  N N    . VAL   B 1 29  ? -17.09865 6.96083   41.32248  1.000 74.05391  ? 29  VAL   B N    1 
ATOM   3445  C CA   . VAL   B 1 29  ? -17.15545 5.49906   41.31327  1.000 77.67535  ? 29  VAL   B CA   1 
ATOM   3446  C C    . VAL   B 1 29  ? -17.57805 4.97655   42.68310  1.000 75.88064  ? 29  VAL   B C    1 
ATOM   3447  O O    . VAL   B 1 29  ? -18.63376 4.35070   42.83332  1.000 72.81239  ? 29  VAL   B O    1 
ATOM   3448  C CB   . VAL   B 1 29  ? -15.80115 4.90737   40.88254  1.000 77.09301  ? 29  VAL   B CB   1 
ATOM   3449  C CG1  . VAL   B 1 29  ? -15.82102 3.38721   41.00473  1.000 71.23431  ? 29  VAL   B CG1  1 
ATOM   3450  C CG2  . VAL   B 1 29  ? -15.45857 5.32818   39.45705  1.000 75.46681  ? 29  VAL   B CG2  1 
ATOM   3451  H H    . VAL   B 1 29  ? -16.32439 7.28961   41.14352  1.000 88.86469  ? 29  VAL   B H    1 
ATOM   3452  H HA   . VAL   B 1 29  ? -17.82391 5.22217   40.66721  1.000 93.21042  ? 29  VAL   B HA   1 
ATOM   3453  H HB   . VAL   B 1 29  ? -15.10950 5.24984   41.47012  1.000 92.51162  ? 29  VAL   B HB   1 
ATOM   3454  H HG11 . VAL   B 1 29  ? -15.06416 3.02155   40.52061  1.000 85.48118  ? 29  VAL   B HG11 1 
ATOM   3455  H HG12 . VAL   B 1 29  ? -15.76237 3.14494   41.94216  1.000 85.48118  ? 29  VAL   B HG12 1 
ATOM   3456  H HG13 . VAL   B 1 29  ? -16.64886 3.05085   40.62733  1.000 85.48118  ? 29  VAL   B HG13 1 
ATOM   3457  H HG21 . VAL   B 1 29  ? -14.62397 4.90853   39.19584  1.000 90.56017  ? 29  VAL   B HG21 1 
ATOM   3458  H HG22 . VAL   B 1 29  ? -16.17154 5.04400   38.86391  1.000 90.56017  ? 29  VAL   B HG22 1 
ATOM   3459  H HG23 . VAL   B 1 29  ? -15.36741 6.29338   39.42598  1.000 90.56017  ? 29  VAL   B HG23 1 
ATOM   3460  N N    . GLY   B 1 30  ? -16.76431 5.23888   43.69936  1.000 74.82360  ? 30  GLY   B N    1 
ATOM   3461  C CA   . GLY   B 1 30  ? -17.02879 4.73892   45.03025  1.000 79.10530  ? 30  GLY   B CA   1 
ATOM   3462  C C    . GLY   B 1 30  ? -18.14405 5.44753   45.77674  1.000 80.79863  ? 30  GLY   B C    1 
ATOM   3463  O O    . GLY   B 1 30  ? -18.37739 5.15367   46.94821  1.000 87.17046  ? 30  GLY   B O    1 
ATOM   3464  H H    . GLY   B 1 30  ? -16.04688 5.70914   43.63802  1.000 89.78832  ? 30  GLY   B H    1 
ATOM   3465  H HA2  . GLY   B 1 30  ? -17.26734 3.80083   44.96710  1.000 94.92635  ? 30  GLY   B HA2  1 
ATOM   3466  H HA3  . GLY   B 1 30  ? -16.22047 4.82428   45.55961  1.000 94.92635  ? 30  GLY   B HA3  1 
ATOM   3467  N N    . GLY   B 1 31  ? -18.83828 6.37372   45.11396  1.000 80.78664  ? 31  GLY   B N    1 
ATOM   3468  C CA   . GLY   B 1 31  ? -19.91936 7.11455   45.73423  1.000 76.85981  ? 31  GLY   B CA   1 
ATOM   3469  C C    . GLY   B 1 31  ? -21.31284 6.72135   45.30570  1.000 76.54398  ? 31  GLY   B C    1 
ATOM   3470  O O    . GLY   B 1 31  ? -22.27713 7.38360   45.71338  1.000 79.59868  ? 31  GLY   B O    1 
ATOM   3471  H H    . GLY   B 1 31  ? -18.69488 6.58874   44.29371  1.000 96.94397  ? 31  GLY   B H    1 
ATOM   3472  H HA2  . GLY   B 1 31  ? -19.86358 6.99259   46.69491  1.000 92.23177  ? 31  GLY   B HA2  1 
ATOM   3473  H HA3  . GLY   B 1 31  ? -19.80468 8.05544   45.52815  1.000 92.23177  ? 31  GLY   B HA3  1 
ATOM   3474  N N    . SER   B 1 32  ? -21.46715 5.67355   44.50054  1.000 76.82138  ? 32  SER   B N    1 
ATOM   3475  C CA   . SER   B 1 32  ? -22.77485 5.20890   44.05088  1.000 72.20602  ? 32  SER   B CA   1 
ATOM   3476  C C    . SER   B 1 32  ? -22.55638 3.97300   43.18646  1.000 69.87893  ? 32  SER   B C    1 
ATOM   3477  O O    . SER   B 1 32  ? -21.42729 3.65118   42.80271  1.000 73.88585  ? 32  SER   B O    1 
ATOM   3478  C CB   . SER   B 1 32  ? -23.53486 6.28542   43.26957  1.000 68.60531  ? 32  SER   B CB   1 
ATOM   3479  O OG   . SER   B 1 32  ? -22.82087 6.68483   42.11340  1.000 68.24580  ? 32  SER   B OG   1 
ATOM   3480  H H    . SER   B 1 32  ? -20.81409 5.20508   44.19450  1.000 92.18566  ? 32  SER   B H    1 
ATOM   3481  H HA   . SER   B 1 32  ? -23.30822 4.95810   44.82128  1.000 86.64722  ? 32  SER   B HA   1 
ATOM   3482  H HB2  . SER   B 1 32  ? -24.39515 5.92813   42.99911  1.000 82.32637  ? 32  SER   B HB2  1 
ATOM   3483  H HB3  . SER   B 1 32  ? -23.66170 7.05792   43.84234  1.000 82.32637  ? 32  SER   B HB3  1 
ATOM   3484  H HG   . SER   B 1 32  ? -22.72120 6.03002   41.59679  1.000 81.89497  ? 32  SER   B HG   1 
ATOM   3485  N N    . ASP   B 1 33  ? -23.65691 3.28842   42.87748  1.000 62.03935  ? 33  ASP   B N    1 
ATOM   3486  C CA   . ASP   B 1 33  ? -23.60485 2.10558   42.02619  1.000 65.70410  ? 33  ASP   B CA   1 
ATOM   3487  C C    . ASP   B 1 33  ? -24.13454 2.42563   40.63136  1.000 60.38913  ? 33  ASP   B C    1 
ATOM   3488  O O    . ASP   B 1 33  ? -25.06089 1.76839   40.14487  1.000 56.96241  ? 33  ASP   B O    1 
ATOM   3489  C CB   . ASP   B 1 33  ? -24.40759 0.96130   42.65258  1.000 64.92605  ? 33  ASP   B CB   1 
ATOM   3490  C CG   . ASP   B 1 33  ? -23.76569 0.42303   43.92191  1.000 70.80421  ? 33  ASP   B CG   1 
ATOM   3491  O OD1  . ASP   B 1 33  ? -22.51816 0.34481   43.97226  1.000 74.35257  ? 33  ASP   B OD1  1 
ATOM   3492  O OD2  . ASP   B 1 33  ? -24.50313 0.07652   44.86812  1.000 65.54555  ? 33  ASP   B OD2  1 
ATOM   3493  H H    . ASP   B 1 33  ? -24.44720 3.49051   43.14987  1.000 74.44722  ? 33  ASP   B H    1 
ATOM   3494  H HA   . ASP   B 1 33  ? -22.68355 1.81434   41.94075  1.000 78.84491  ? 33  ASP   B HA   1 
ATOM   3495  H HB2  . ASP   B 1 33  ? -25.29469 1.28286   42.87744  1.000 77.91126  ? 33  ASP   B HB2  1 
ATOM   3496  H HB3  . ASP   B 1 33  ? -24.47047 0.23271   42.01532  1.000 77.91126  ? 33  ASP   B HB3  1 
ATOM   3497  N N    . SER   B 1 34  ? -23.56254 3.44088   39.98421  1.000 57.80687  ? 34  SER   B N    1 
ATOM   3498  C CA   . SER   B 1 34  ? -24.00418 3.86730   38.66204  1.000 58.33657  ? 34  SER   B CA   1 
ATOM   3499  C C    . SER   B 1 34  ? -22.92265 3.65216   37.60333  1.000 52.91374  ? 34  SER   B C    1 
ATOM   3500  O O    . SER   B 1 34  ? -22.90381 4.33985   36.58016  1.000 59.09644  ? 34  SER   B O    1 
ATOM   3501  C CB   . SER   B 1 34  ? -24.42463 5.33277   38.68573  1.000 58.42712  ? 34  SER   B CB   1 
ATOM   3502  O OG   . SER   B 1 34  ? -23.27987 6.16423   38.78604  1.000 60.68298  ? 34  SER   B OG   1 
ATOM   3503  H H    . SER   B 1 34  ? -22.90805 3.90271   40.29719  1.000 69.36824  ? 34  SER   B H    1 
ATOM   3504  H HA   . SER   B 1 34  ? -24.77157 3.32870   38.41320  1.000 70.00389  ? 34  SER   B HA   1 
ATOM   3505  H HB2  . SER   B 1 34  ? -24.90000 5.54168   37.86642  1.000 70.11255  ? 34  SER   B HB2  1 
ATOM   3506  H HB3  . SER   B 1 34  ? -24.99954 5.48749   39.45153  1.000 70.11255  ? 34  SER   B HB3  1 
ATOM   3507  H HG   . SER   B 1 34  ? -22.84512 5.97221   39.47867  1.000 72.81958  ? 34  SER   B HG   1 
ATOM   3508  N N    . VAL   B 1 35  ? -22.01773 2.71142   37.83456  1.000 46.60296  ? 35  VAL   B N    1 
ATOM   3509  C CA   . VAL   B 1 35  ? -20.92127 2.47158   36.90394  1.000 51.22659  ? 35  VAL   B CA   1 
ATOM   3510  C C    . VAL   B 1 35  ? -21.44608 1.70012   35.69948  1.000 45.59351  ? 35  VAL   B C    1 
ATOM   3511  O O    . VAL   B 1 35  ? -22.10973 0.66810   35.83847  1.000 46.11830  ? 35  VAL   B O    1 
ATOM   3512  C CB   . VAL   B 1 35  ? -19.77583 1.71614   37.59458  1.000 49.81815  ? 35  VAL   B CB   1 
ATOM   3513  C CG1  . VAL   B 1 35  ? -18.69845 1.34922   36.58999  1.000 45.70248  ? 35  VAL   B CG1  1 
ATOM   3514  C CG2  . VAL   B 1 35  ? -19.19552 2.54912   38.72453  1.000 59.96146  ? 35  VAL   B CG2  1 
ATOM   3515  H H    . VAL   B 1 35  ? -22.01530 2.19706   38.52378  1.000 55.92355  ? 35  VAL   B H    1 
ATOM   3516  H HA   . VAL   B 1 35  ? -20.57858 3.32364   36.59176  1.000 61.47190  ? 35  VAL   B HA   1 
ATOM   3517  H HB   . VAL   B 1 35  ? -20.12516 0.89470   37.97420  1.000 59.78178  ? 35  VAL   B HB   1 
ATOM   3518  H HG11 . VAL   B 1 35  ? -17.89515 1.09114   37.06854  1.000 54.84297  ? 35  VAL   B HG11 1 
ATOM   3519  H HG12 . VAL   B 1 35  ? -19.01198 0.60928   36.04677  1.000 54.84297  ? 35  VAL   B HG12 1 
ATOM   3520  H HG13 . VAL   B 1 35  ? -18.51583 2.11825   36.02772  1.000 54.84297  ? 35  VAL   B HG13 1 
ATOM   3521  H HG21 . VAL   B 1 35  ? -18.46600 2.05937   39.13543  1.000 71.95375  ? 35  VAL   B HG21 1 
ATOM   3522  H HG22 . VAL   B 1 35  ? -18.86867 3.38777   38.36296  1.000 71.95375  ? 35  VAL   B HG22 1 
ATOM   3523  H HG23 . VAL   B 1 35  ? -19.88995 2.71973   39.37993  1.000 71.95375  ? 35  VAL   B HG23 1 
ATOM   3524  N N    . SER   B 1 36  ? -21.15821 2.20574   34.50959  1.000 51.72828  ? 36  SER   B N    1 
ATOM   3525  C CA   . SER   B 1 36  ? -21.52648 1.54260   33.26832  1.000 46.71230  ? 36  SER   B CA   1 
ATOM   3526  C C    . SER   B 1 36  ? -20.26752 1.21065   32.48219  1.000 46.28299  ? 36  SER   B C    1 
ATOM   3527  O O    . SER   B 1 36  ? -19.19230 1.77588   32.71859  1.000 46.73297  ? 36  SER   B O    1 
ATOM   3528  C CB   . SER   B 1 36  ? -22.45805 2.41508   32.42105  1.000 49.75326  ? 36  SER   B CB   1 
ATOM   3529  O OG   . SER   B 1 36  ? -23.68810 2.66273   33.09099  1.000 54.29234  ? 36  SER   B OG   1 
ATOM   3530  H H    . SER   B 1 36  ? -20.74074 2.94850   34.39281  1.000 62.07394  ? 36  SER   B H    1 
ATOM   3531  H HA   . SER   B 1 36  ? -21.99416 0.71635   33.46706  1.000 56.05476  ? 36  SER   B HA   1 
ATOM   3532  H HB2  . SER   B 1 36  ? -22.02031 3.26272   32.24558  1.000 59.70392  ? 36  SER   B HB2  1 
ATOM   3533  H HB3  . SER   B 1 36  ? -22.64242 1.95773   31.58575  1.000 59.70392  ? 36  SER   B HB3  1 
ATOM   3534  H HG   . SER   B 1 36  ? -23.54499 3.06149   33.81632  1.000 65.15081  ? 36  SER   B HG   1 
ATOM   3535  N N    . TRP   B 1 37  ? -20.41185 0.27179   31.54886  1.000 43.13220  ? 37  TRP   B N    1 
ATOM   3536  C CA   . TRP   B 1 37  ? -19.35310 -0.08383  30.61431  1.000 43.98886  ? 37  TRP   B CA   1 
ATOM   3537  C C    . TRP   B 1 37  ? -19.94955 -0.13322  29.21590  1.000 45.96533  ? 37  TRP   B C    1 
ATOM   3538  O O    . TRP   B 1 37  ? -21.04568 -0.67741  29.01918  1.000 46.39957  ? 37  TRP   B O    1 
ATOM   3539  C CB   . TRP   B 1 37  ? -18.70944 -1.43205  30.95553  1.000 40.20510  ? 37  TRP   B CB   1 
ATOM   3540  C CG   . TRP   B 1 37  ? -17.96811 -1.43264  32.25023  1.000 45.26337  ? 37  TRP   B CG   1 
ATOM   3541  C CD1  . TRP   B 1 37  ? -18.49293 -1.65571  33.48978  1.000 44.68875  ? 37  TRP   B CD1  1 
ATOM   3542  C CD2  . TRP   B 1 37  ? -16.56394 -1.20978  32.44422  1.000 42.89559  ? 37  TRP   B CD2  1 
ATOM   3543  N NE1  . TRP   B 1 37  ? -17.50379 -1.58098  34.44015  1.000 47.40605  ? 37  TRP   B NE1  1 
ATOM   3544  C CE2  . TRP   B 1 37  ? -16.31126 -1.30812  33.82706  1.000 46.41979  ? 37  TRP   B CE2  1 
ATOM   3545  C CE3  . TRP   B 1 37  ? -15.49915 -0.93655  31.58490  1.000 47.67232  ? 37  TRP   B CE3  1 
ATOM   3546  C CZ2  . TRP   B 1 37  ? -15.03901 -1.14465  34.36912  1.000 47.17673  ? 37  TRP   B CZ2  1 
ATOM   3547  C CZ3  . TRP   B 1 37  ? -14.23403 -0.77231  32.12477  1.000 50.52171  ? 37  TRP   B CZ3  1 
ATOM   3548  C CH2  . TRP   B 1 37  ? -14.01496 -0.88039  33.50257  1.000 48.34618  ? 37  TRP   B CH2  1 
ATOM   3549  H H    . TRP   B 1 37  ? -21.13310 -0.18297  31.43668  1.000 51.75864  ? 37  TRP   B H    1 
ATOM   3550  H HA   . TRP   B 1 37  ? -18.65097 0.58483   30.64264  1.000 52.78663  ? 37  TRP   B HA   1 
ATOM   3551  H HB2  . TRP   B 1 37  ? -19.40589 -2.10479  31.01275  1.000 48.24611  ? 37  TRP   B HB2  1 
ATOM   3552  H HB3  . TRP   B 1 37  ? -18.08079 -1.66414  30.25422  1.000 48.24611  ? 37  TRP   B HB3  1 
ATOM   3553  H HD1  . TRP   B 1 37  ? -19.38891 -1.83244  33.66552  1.000 53.62650  ? 37  TRP   B HD1  1 
ATOM   3554  H HE1  . TRP   B 1 37  ? -17.61617 -1.68857  35.28596  1.000 56.88726  ? 37  TRP   B HE1  1 
ATOM   3555  H HE3  . TRP   B 1 37  ? -15.63608 -0.86608  30.66774  1.000 57.20679  ? 37  TRP   B HE3  1 
ATOM   3556  H HZ2  . TRP   B 1 37  ? -14.89163 -1.21257  35.28485  1.000 56.61208  ? 37  TRP   B HZ2  1 
ATOM   3557  H HZ3  . TRP   B 1 37  ? -13.51759 -0.58693  31.56152  1.000 60.62605  ? 37  TRP   B HZ3  1 
ATOM   3558  H HH2  . TRP   B 1 37  ? -13.15390 -0.77006  33.83619  1.000 58.01542  ? 37  TRP   B HH2  1 
ATOM   3559  N N    . TYR   B 1 38  ? -19.22995 0.44394   28.25544  1.000 40.89701  ? 38  TYR   B N    1 
ATOM   3560  C CA   . TYR   B 1 38  ? -19.64595 0.48987   26.86439  1.000 39.74045  ? 38  TYR   B CA   1 
ATOM   3561  C C    . TYR   B 1 38  ? -18.58847 -0.18366  26.00645  1.000 36.82597  ? 38  TYR   B C    1 
ATOM   3562  O O    . TYR   B 1 38  ? -17.38920 -0.00290  26.23453  1.000 39.34499  ? 38  TYR   B O    1 
ATOM   3563  C CB   . TYR   B 1 38  ? -19.84641 1.93790   26.39960  1.000 43.77352  ? 38  TYR   B CB   1 
ATOM   3564  C CG   . TYR   B 1 38  ? -20.64727 2.77869   27.35841  1.000 44.62947  ? 38  TYR   B CG   1 
ATOM   3565  C CD1  . TYR   B 1 38  ? -20.03738 3.38754   28.44828  1.000 44.59777  ? 38  TYR   B CD1  1 
ATOM   3566  C CD2  . TYR   B 1 38  ? -22.01327 2.96808   27.18018  1.000 40.68324  ? 38  TYR   B CD2  1 
ATOM   3567  C CE1  . TYR   B 1 38  ? -20.75925 4.15791   29.32731  1.000 42.70854  ? 38  TYR   B CE1  1 
ATOM   3568  C CE2  . TYR   B 1 38  ? -22.74289 3.73969   28.05802  1.000 39.25477  ? 38  TYR   B CE2  1 
ATOM   3569  C CZ   . TYR   B 1 38  ? -22.10971 4.32761   29.13040  1.000 42.89093  ? 38  TYR   B CZ   1 
ATOM   3570  O OH   . TYR   B 1 38  ? -22.82388 5.10006   30.01641  1.000 51.97050  ? 38  TYR   B OH   1 
ATOM   3571  H H    . TYR   B 1 38  ? -18.47267 0.82706   28.39451  1.000 49.07641  ? 38  TYR   B H    1 
ATOM   3572  H HA   . TYR   B 1 38  ? -20.48479 0.01559   26.75344  1.000 47.68854  ? 38  TYR   B HA   1 
ATOM   3573  H HB2  . TYR   B 1 38  ? -18.97687 2.35499   26.29546  1.000 52.52822  ? 38  TYR   B HB2  1 
ATOM   3574  H HB3  . TYR   B 1 38  ? -20.31472 1.93057   25.55018  1.000 52.52822  ? 38  TYR   B HB3  1 
ATOM   3575  H HD1  . TYR   B 1 38  ? -19.12483 3.27158   28.58504  1.000 53.51732  ? 38  TYR   B HD1  1 
ATOM   3576  H HD2  . TYR   B 1 38  ? -22.44076 2.56794   26.45766  1.000 48.81989  ? 38  TYR   B HD2  1 
ATOM   3577  H HE1  . TYR   B 1 38  ? -20.33741 4.56207   30.05091  1.000 51.25024  ? 38  TYR   B HE1  1 
ATOM   3578  H HE2  . TYR   B 1 38  ? -23.65545 3.86249   27.92745  1.000 47.10572  ? 38  TYR   B HE2  1 
ATOM   3579  H HH   . TYR   B 1 38  ? -23.62988 5.13478   29.78243  1.000 62.36460  ? 38  TYR   B HH   1 
ATOM   3580  N N    . GLN   B 1 39  ? -19.03822 -0.97639  25.03578  1.000 42.45038  ? 39  GLN   B N    1 
ATOM   3581  C CA   . GLN   B 1 39  ? -18.17112 -1.57914  24.03402  1.000 38.00403  ? 39  GLN   B CA   1 
ATOM   3582  C C    . GLN   B 1 39  ? -18.33131 -0.82585  22.71943  1.000 42.66535  ? 39  GLN   B C    1 
ATOM   3583  O O    . GLN   B 1 39  ? -19.44130 -0.42170  22.36141  1.000 48.38889  ? 39  GLN   B O    1 
ATOM   3584  C CB   . GLN   B 1 39  ? -18.50118 -3.06084  23.82593  1.000 40.00497  ? 39  GLN   B CB   1 
ATOM   3585  C CG   . GLN   B 1 39  ? -17.60481 -3.75148  22.78207  1.000 36.43884  ? 39  GLN   B CG   1 
ATOM   3586  C CD   . GLN   B 1 39  ? -18.09739 -5.13573  22.39439  1.000 45.55966  ? 39  GLN   B CD   1 
ATOM   3587  O OE1  . GLN   B 1 39  ? -19.13160 -5.28153  21.73930  1.000 44.12976  ? 39  GLN   B OE1  1 
ATOM   3588  N NE2  . GLN   B 1 39  ? -17.35784 -6.15697  22.79951  1.000 37.66250  ? 39  GLN   B NE2  1 
ATOM   3589  H H    . GLN   B 1 39  ? -19.86675 -1.18427  24.93622  1.000 50.94045  ? 39  GLN   B H    1 
ATOM   3590  H HA   . GLN   B 1 39  ? -17.24773 -1.52226  24.32558  1.000 45.60483  ? 39  GLN   B HA   1 
ATOM   3591  H HB2  . GLN   B 1 39  ? -18.38860 -3.52731  24.66892  1.000 48.00597  ? 39  GLN   B HB2  1 
ATOM   3592  H HB3  . GLN   B 1 39  ? -19.42012 -3.13687  23.52483  1.000 48.00597  ? 39  GLN   B HB3  1 
ATOM   3593  H HG2  . GLN   B 1 39  ? -17.58053 -3.20776  21.97915  1.000 43.72660  ? 39  GLN   B HG2  1 
ATOM   3594  H HG3  . GLN   B 1 39  ? -16.71090 -3.84430  23.14705  1.000 43.72660  ? 39  GLN   B HG3  1 
ATOM   3595  H HE21 . GLN   B 1 39  ? -16.64264 -6.01570  23.25573  1.000 45.19500  ? 39  GLN   B HE21 1 
ATOM   3596  H HE22 . GLN   B 1 39  ? -17.59280 -6.96138  22.60635  1.000 45.19500  ? 39  GLN   B HE22 1 
ATOM   3597  N N    . GLN   B 1 40  ? -17.22501 -0.64511  21.99665  1.000 38.55443  ? 40  GLN   B N    1 
ATOM   3598  C CA   . GLN   B 1 40  ? -17.26204 0.09441   20.73783  1.000 41.18862  ? 40  GLN   B CA   1 
ATOM   3599  C C    . GLN   B 1 40  ? -16.20185 -0.43516  19.78503  1.000 46.43376  ? 40  GLN   B C    1 
ATOM   3600  O O    . GLN   B 1 40  ? -15.00194 -0.32395  20.06388  1.000 38.44208  ? 40  GLN   B O    1 
ATOM   3601  C CB   . GLN   B 1 40  ? -17.03693 1.58864   20.97378  1.000 43.73466  ? 40  GLN   B CB   1 
ATOM   3602  C CG   . GLN   B 1 40  ? -16.98194 2.41910   19.69937  1.000 42.86567  ? 40  GLN   B CG   1 
ATOM   3603  C CD   . GLN   B 1 40  ? -17.04788 3.91146   19.96182  1.000 41.33428  ? 40  GLN   B CD   1 
ATOM   3604  O OE1  . GLN   B 1 40  ? -16.33921 4.44308   20.82175  1.000 40.66951  ? 40  GLN   B OE1  1 
ATOM   3605  N NE2  . GLN   B 1 40  ? -17.91673 4.59407   19.23325  1.000 40.30766  ? 40  GLN   B NE2  1 
ATOM   3606  H H    . GLN   B 1 40  ? -16.44672 -0.93960  22.21378  1.000 46.26532  ? 40  GLN   B H    1 
ATOM   3607  H HA   . GLN   B 1 40  ? -18.13112 -0.04830  20.33135  1.000 49.42635  ? 40  GLN   B HA   1 
ATOM   3608  H HB2  . GLN   B 1 40  ? -17.76472 1.93013   21.51657  1.000 52.48159  ? 40  GLN   B HB2  1 
ATOM   3609  H HB3  . GLN   B 1 40  ? -16.19343 1.70579   21.43819  1.000 52.48159  ? 40  GLN   B HB3  1 
ATOM   3610  H HG2  . GLN   B 1 40  ? -16.14938 2.23321   19.23765  1.000 51.43881  ? 40  GLN   B HG2  1 
ATOM   3611  H HG3  . GLN   B 1 40  ? -17.73438 2.18117   19.13534  1.000 51.43881  ? 40  GLN   B HG3  1 
ATOM   3612  H HE21 . GLN   B 1 40  ? -18.40302 4.18805   18.65164  1.000 48.36919  ? 40  GLN   B HE21 1 
ATOM   3613  H HE22 . GLN   B 1 40  ? -17.99501 5.44364   19.34143  1.000 48.36919  ? 40  GLN   B HE22 1 
ATOM   3614  N N    . HIS   B 1 41  ? -16.64482 -1.00350  18.66633  1.000 44.25652  ? 41  HIS   B N    1 
ATOM   3615  C CA   . HIS   B 1 41  ? -15.72951 -1.30697  17.56556  1.000 46.26427  ? 41  HIS   B CA   1 
ATOM   3616  C C    . HIS   B 1 41  ? -15.41124 -0.02474  16.79811  1.000 48.27958  ? 41  HIS   B C    1 
ATOM   3617  O O    . HIS   B 1 41  ? -16.32192 0.76246   16.51363  1.000 43.26198  ? 41  HIS   B O    1 
ATOM   3618  C CB   . HIS   B 1 41  ? -16.34534 -2.33900  16.63825  1.000 39.19319  ? 41  HIS   B CB   1 
ATOM   3619  C CG   . HIS   B 1 41  ? -16.59212 -3.66397  17.28840  1.000 46.67868  ? 41  HIS   B CG   1 
ATOM   3620  N ND1  . HIS   B 1 41  ? -17.83311 -4.04814  17.75648  1.000 40.51424  ? 41  HIS   B ND1  1 
ATOM   3621  C CD2  . HIS   B 1 41  ? -15.75221 -4.69030  17.56075  1.000 42.47326  ? 41  HIS   B CD2  1 
ATOM   3622  C CE1  . HIS   B 1 41  ? -17.74702 -5.25934  18.27254  1.000 45.37645  ? 41  HIS   B CE1  1 
ATOM   3623  N NE2  . HIS   B 1 41  ? -16.49556 -5.67318  18.16459  1.000 44.34478  ? 41  HIS   B NE2  1 
ATOM   3624  H H    . HIS   B 1 41  ? -17.46338 -1.22226  18.51898  1.000 53.10782  ? 41  HIS   B H    1 
ATOM   3625  H HA   . HIS   B 1 41  ? -14.89984 -1.67149  17.91151  1.000 55.51713  ? 41  HIS   B HA   1 
ATOM   3626  H HB2  . HIS   B 1 41  ? -17.19743 -2.00258  16.31942  1.000 47.03183  ? 41  HIS   B HB2  1 
ATOM   3627  H HB3  . HIS   B 1 41  ? -15.74493 -2.48370  15.89027  1.000 47.03183  ? 41  HIS   B HB3  1 
ATOM   3628  H HD2  . HIS   B 1 41  ? -14.84182 -4.72308  17.37362  1.000 50.96791  ? 41  HIS   B HD2  1 
ATOM   3629  H HE1  . HIS   B 1 41  ? -18.44809 -5.74086  18.64874  1.000 54.45174  ? 41  HIS   B HE1  1 
ATOM   3630  H HE2  . HIS   B 1 41  ? -16.19623 -6.43456  18.42974  1.000 53.21374  ? 41  HIS   B HE2  1 
ATOM   3631  N N    . PRO   B 1 42  ? -14.14651 0.23029   16.46970  1.000 49.25313  ? 42  PRO   B N    1 
ATOM   3632  C CA   . PRO   B 1 42  ? -13.80510 1.47371   15.76090  1.000 50.68241  ? 42  PRO   B CA   1 
ATOM   3633  C C    . PRO   B 1 42  ? -14.65264 1.67840   14.51018  1.000 51.85583  ? 42  PRO   B C    1 
ATOM   3634  O O    . PRO   B 1 42  ? -14.94651 0.73690   13.77157  1.000 49.00938  ? 42  PRO   B O    1 
ATOM   3635  C CB   . PRO   B 1 42  ? -12.32380 1.28696   15.41044  1.000 52.64114  ? 42  PRO   B CB   1 
ATOM   3636  C CG   . PRO   B 1 42  ? -11.80523 0.37181   16.46897  1.000 61.62098  ? 42  PRO   B CG   1 
ATOM   3637  C CD   . PRO   B 1 42  ? -12.94867 -0.56616  16.80848  1.000 50.73646  ? 42  PRO   B CD   1 
ATOM   3638  H HA   . PRO   B 1 42  ? -13.91721 2.23467   16.35189  1.000 60.81889  ? 42  PRO   B HA   1 
ATOM   3639  H HB2  . PRO   B 1 42  ? -12.23786 0.88772   14.53059  1.000 63.16937  ? 42  PRO   B HB2  1 
ATOM   3640  H HB3  . PRO   B 1 42  ? -11.86626 2.14198   15.43290  1.000 63.16937  ? 42  PRO   B HB3  1 
ATOM   3641  H HG2  . PRO   B 1 42  ? -11.04460 -0.12414  16.12784  1.000 73.94518  ? 42  PRO   B HG2  1 
ATOM   3642  H HG3  . PRO   B 1 42  ? -11.54270 0.88816   17.24702  1.000 73.94518  ? 42  PRO   B HG3  1 
ATOM   3643  H HD2  . PRO   B 1 42  ? -12.90594 -1.37255  16.27108  1.000 60.88375  ? 42  PRO   B HD2  1 
ATOM   3644  H HD3  . PRO   B 1 42  ? -12.94040 -0.79484  17.75110  1.000 60.88375  ? 42  PRO   B HD3  1 
ATOM   3645  N N    . GLY   B 1 43  ? -15.04448 2.93174   14.27691  1.000 50.31907  ? 43  GLY   B N    1 
ATOM   3646  C CA   . GLY   B 1 43  ? -15.90752 3.25686   13.16066  1.000 49.37342  ? 43  GLY   B CA   1 
ATOM   3647  C C    . GLY   B 1 43  ? -17.34560 2.81370   13.30801  1.000 53.77359  ? 43  GLY   B C    1 
ATOM   3648  O O    . GLY   B 1 43  ? -18.08414 2.81959   12.31670  1.000 57.00521  ? 43  GLY   B O    1 
ATOM   3649  H H    . GLY   B 1 43  ? -14.81956 3.60932   14.75639  1.000 60.38288  ? 43  GLY   B H    1 
ATOM   3650  H HA2  . GLY   B 1 43  ? -15.90704 4.21928   13.03960  1.000 59.24811  ? 43  GLY   B HA2  1 
ATOM   3651  H HA3  . GLY   B 1 43  ? -15.55080 2.83791   12.36183  1.000 59.24811  ? 43  GLY   B HA3  1 
ATOM   3652  N N    . LYS   B 1 44  ? -17.76909 2.42771   14.51092  1.000 50.53414  ? 44  LYS   B N    1 
ATOM   3653  C CA   . LYS   B 1 44  ? -19.10831 1.91611   14.75004  1.000 47.56966  ? 44  LYS   B CA   1 
ATOM   3654  C C    . LYS   B 1 44  ? -19.68326 2.56865   16.00016  1.000 49.41400  ? 44  LYS   B C    1 
ATOM   3655  O O    . LYS   B 1 44  ? -18.95412 3.04393   16.87801  1.000 47.31328  ? 44  LYS   B O    1 
ATOM   3656  C CB   . LYS   B 1 44  ? -19.10638 0.38563   14.92065  1.000 51.12734  ? 44  LYS   B CB   1 
ATOM   3657  C CG   . LYS   B 1 44  ? -18.63382 -0.37655  13.69320  1.000 56.09599  ? 44  LYS   B CG   1 
ATOM   3658  C CD   . LYS   B 1 44  ? -19.77596 -0.60917  12.70421  1.000 61.29117  ? 44  LYS   B CD   1 
ATOM   3659  C CE   . LYS   B 1 44  ? -19.27530 -1.21343  11.39864  1.000 55.91136  ? 44  LYS   B CE   1 
ATOM   3660  N NZ   . LYS   B 1 44  ? -18.39656 -0.26363  10.66368  1.000 60.44156  ? 44  LYS   B NZ   1 
ATOM   3661  H H    . LYS   B 1 44  ? -17.28294 2.45515   15.21980  1.000 60.64097  ? 44  LYS   B H    1 
ATOM   3662  H HA   . LYS   B 1 44  ? -19.67646 2.13986   13.99636  1.000 57.08360  ? 44  LYS   B HA   1 
ATOM   3663  H HB2  . LYS   B 1 44  ? -18.51588 0.15610   15.65517  1.000 61.35281  ? 44  LYS   B HB2  1 
ATOM   3664  H HB3  . LYS   B 1 44  ? -20.01028 0.09435   15.11818  1.000 61.35281  ? 44  LYS   B HB3  1 
ATOM   3665  H HG2  . LYS   B 1 44  ? -17.94150 0.13390   13.24483  1.000 67.31518  ? 44  LYS   B HG2  1 
ATOM   3666  H HG3  . LYS   B 1 44  ? -18.28568 -1.24002  13.96546  1.000 67.31518  ? 44  LYS   B HG3  1 
ATOM   3667  H HD2  . LYS   B 1 44  ? -20.41928 -1.22074  13.09539  1.000 73.54940  ? 44  LYS   B HD2  1 
ATOM   3668  H HD3  . LYS   B 1 44  ? -20.20343 0.23800   12.50302  1.000 73.54940  ? 44  LYS   B HD3  1 
ATOM   3669  H HE2  . LYS   B 1 44  ? -18.76519 -2.01588  11.59036  1.000 67.09363  ? 44  LYS   B HE2  1 
ATOM   3670  H HE3  . LYS   B 1 44  ? -20.03295 -1.42925  10.83269  1.000 67.09363  ? 44  LYS   B HE3  1 
ATOM   3671  H HZ1  . LYS   B 1 44  ? -18.13048 -0.62691  9.89601   1.000 72.52988  ? 44  LYS   B HZ1  1 
ATOM   3672  H HZ2  . LYS   B 1 44  ? -18.83969 0.48822   10.48916  1.000 72.52988  ? 44  LYS   B HZ2  1 
ATOM   3673  H HZ3  . LYS   B 1 44  ? -17.68026 -0.06934  11.15487  1.000 72.52988  ? 44  LYS   B HZ3  1 
ATOM   3674  N N    . ALA   B 1 45  ? -21.01018 2.59664   16.07092  1.000 48.95105  ? 45  ALA   B N    1 
ATOM   3675  C CA   . ALA   B 1 45  ? -21.66971 3.07052   17.27270  1.000 42.17903  ? 45  ALA   B CA   1 
ATOM   3676  C C    . ALA   B 1 45  ? -21.32582 2.14727   18.44042  1.000 46.01274  ? 45  ALA   B C    1 
ATOM   3677  O O    . ALA   B 1 45  ? -21.06716 0.95259   18.24084  1.000 46.13737  ? 45  ALA   B O    1 
ATOM   3678  C CB   . ALA   B 1 45  ? -23.18224 3.11457   17.07022  1.000 46.89665  ? 45  ALA   B CB   1 
ATOM   3679  H H    . ALA   B 1 45  ? -21.54249 2.34892   15.44251  1.000 58.74126  ? 45  ALA   B H    1 
ATOM   3680  H HA   . ALA   B 1 45  ? -21.36862 3.96825   17.48324  1.000 50.61484  ? 45  ALA   B HA   1 
ATOM   3681  H HB1  . ALA   B 1 45  ? -23.60127 3.42715   17.88729  1.000 56.27598  ? 45  ALA   B HB1  1 
ATOM   3682  H HB2  . ALA   B 1 45  ? -23.38572 3.72115   16.34113  1.000 56.27598  ? 45  ALA   B HB2  1 
ATOM   3683  H HB3  . ALA   B 1 45  ? -23.49837 2.22277   16.85657  1.000 56.27598  ? 45  ALA   B HB3  1 
ATOM   3684  N N    . PRO   B 1 46  ? -21.31431 2.66650   19.66680  1.000 40.92318  ? 46  PRO   B N    1 
ATOM   3685  C CA   . PRO   B 1 46  ? -21.00037 1.83235   20.82688  1.000 40.72504  ? 46  PRO   B CA   1 
ATOM   3686  C C    . PRO   B 1 46  ? -22.21839 1.02871   21.25804  1.000 42.10133  ? 46  PRO   B C    1 
ATOM   3687  O O    . PRO   B 1 46  ? -23.33192 1.22112   20.76721  1.000 43.43486  ? 46  PRO   B O    1 
ATOM   3688  C CB   . PRO   B 1 46  ? -20.60231 2.85858   21.89174  1.000 45.06342  ? 46  PRO   B CB   1 
ATOM   3689  C CG   . PRO   B 1 46  ? -21.48994 4.03825   21.57905  1.000 38.70509  ? 46  PRO   B CG   1 
ATOM   3690  C CD   . PRO   B 1 46  ? -21.63224 4.05720   20.06092  1.000 44.14819  ? 46  PRO   B CD   1 
ATOM   3691  H HA   . PRO   B 1 46  ? -20.25503 1.23677   20.65177  1.000 48.87005  ? 46  PRO   B HA   1 
ATOM   3692  H HB2  . PRO   B 1 46  ? -20.77746 2.50932   22.77957  1.000 54.07610  ? 46  PRO   B HB2  1 
ATOM   3693  H HB3  . PRO   B 1 46  ? -19.66403 3.08876   21.80493  1.000 54.07610  ? 46  PRO   B HB3  1 
ATOM   3694  H HG2  . PRO   B 1 46  ? -22.35381 3.92013   22.00412  1.000 46.44611  ? 46  PRO   B HG2  1 
ATOM   3695  H HG3  . PRO   B 1 46  ? -21.07326 4.85494   21.89576  1.000 46.44611  ? 46  PRO   B HG3  1 
ATOM   3696  H HD2  . PRO   B 1 46  ? -22.53781 4.28994   19.80272  1.000 52.97782  ? 46  PRO   B HD2  1 
ATOM   3697  H HD3  . PRO   B 1 46  ? -21.00356 4.68006   19.66378  1.000 52.97782  ? 46  PRO   B HD3  1 
ATOM   3698  N N    . LYS   B 1 47  ? -21.98496 0.11287   22.19272  1.000 43.40201  ? 47  LYS   B N    1 
ATOM   3699  C CA   . LYS   B 1 47  ? -23.04648 -0.67382  22.80138  1.000 42.24900  ? 47  LYS   B CA   1 
ATOM   3700  C C    . LYS   B 1 47  ? -22.84012 -0.71268  24.30998  1.000 39.15052  ? 47  LYS   B C    1 
ATOM   3701  O O    . LYS   B 1 47  ? -21.75648 -1.07312  24.78280  1.000 40.04470  ? 47  LYS   B O    1 
ATOM   3702  C CB   . LYS   B 1 47  ? -23.09291 -2.09709  22.24209  1.000 43.07075  ? 47  LYS   B CB   1 
ATOM   3703  C CG   . LYS   B 1 47  ? -24.18580 -2.94486  22.90624  1.000 52.22049  ? 47  LYS   B CG   1 
ATOM   3704  C CD   . LYS   B 1 47  ? -24.35703 -4.30260  22.23758  1.000 62.01462  ? 47  LYS   B CD   1 
ATOM   3705  C CE   . LYS   B 1 47  ? -25.47840 -5.09173  22.91325  1.000 67.53704  ? 47  LYS   B CE   1 
ATOM   3706  N NZ   . LYS   B 1 47  ? -25.65638 -6.45739  22.33542  1.000 66.82632  ? 47  LYS   B NZ   1 
ATOM   3707  H H    . LYS   B 1 47  ? -21.20197 -0.07324  22.49586  1.000 52.08242  ? 47  LYS   B H    1 
ATOM   3708  H HA   . LYS   B 1 47  ? -23.89880 -0.24965  22.61555  1.000 50.69879  ? 47  LYS   B HA   1 
ATOM   3709  H HB2  . LYS   B 1 47  ? -23.27582 -2.05882  21.29026  1.000 51.68490  ? 47  LYS   B HB2  1 
ATOM   3710  H HB3  . LYS   B 1 47  ? -22.23818 -2.52820  22.39859  1.000 51.68490  ? 47  LYS   B HB3  1 
ATOM   3711  H HG2  . LYS   B 1 47  ? -23.95068 -3.09478  23.83529  1.000 62.66459  ? 47  LYS   B HG2  1 
ATOM   3712  H HG3  . LYS   B 1 47  ? -25.03157 -2.47324  22.85001  1.000 62.66459  ? 47  LYS   B HG3  1 
ATOM   3713  H HD2  . LYS   B 1 47  ? -24.58547 -4.17867  21.30305  1.000 74.41754  ? 47  LYS   B HD2  1 
ATOM   3714  H HD3  . LYS   B 1 47  ? -23.53316 -4.80895  22.31339  1.000 74.41754  ? 47  LYS   B HD3  1 
ATOM   3715  H HE2  . LYS   B 1 47  ? -25.27182 -5.19018  23.85587  1.000 81.04445  ? 47  LYS   B HE2  1 
ATOM   3716  H HE3  . LYS   B 1 47  ? -26.31329 -4.60988  22.80515  1.000 81.04445  ? 47  LYS   B HE3  1 
ATOM   3717  H HZ1  . LYS   B 1 47  ? -26.35915 -6.85644  22.70823  1.000 80.19159  ? 47  LYS   B HZ1  1 
ATOM   3718  H HZ2  . LYS   B 1 47  ? -25.78834 -6.40144  21.45704  1.000 80.19159  ? 47  LYS   B HZ2  1 
ATOM   3719  H HZ3  . LYS   B 1 47  ? -24.93049 -6.94932  22.48769  1.000 80.19159  ? 47  LYS   B HZ3  1 
ATOM   3720  N N    . LEU   B 1 48  ? -23.87043 -0.32684  25.05756  1.000 35.36951  ? 48  LEU   B N    1 
ATOM   3721  C CA   . LEU   B 1 48  ? -23.85575 -0.48627  26.50658  1.000 38.96328  ? 48  LEU   B CA   1 
ATOM   3722  C C    . LEU   B 1 48  ? -23.88208 -1.97171  26.85717  1.000 40.12590  ? 48  LEU   B C    1 
ATOM   3723  O O    . LEU   B 1 48  ? -24.80265 -2.69369  26.45999  1.000 40.93310  ? 48  LEU   B O    1 
ATOM   3724  C CB   . LEU   B 1 48  ? -25.05176 0.22987   27.13160  1.000 41.05980  ? 48  LEU   B CB   1 
ATOM   3725  C CG   . LEU   B 1 48  ? -25.24539 0.03243   28.63962  1.000 48.00547  ? 48  LEU   B CG   1 
ATOM   3726  C CD1  . LEU   B 1 48  ? -24.22382 0.85897   29.42043  1.000 44.87629  ? 48  LEU   B CD1  1 
ATOM   3727  C CD2  . LEU   B 1 48  ? -26.67243 0.37888   29.06708  1.000 43.63902  ? 48  LEU   B CD2  1 
ATOM   3728  H H    . LEU   B 1 48  ? -24.58961 0.03003   24.74929  1.000 42.44341  ? 48  LEU   B H    1 
ATOM   3729  H HA   . LEU   B 1 48  ? -23.04517 -0.09294  26.86595  1.000 46.75594  ? 48  LEU   B HA   1 
ATOM   3730  H HB2  . LEU   B 1 48  ? -24.94716 1.18197   26.97841  1.000 49.27176  ? 48  LEU   B HB2  1 
ATOM   3731  H HB3  . LEU   B 1 48  ? -25.85680 -0.08992  26.69509  1.000 49.27176  ? 48  LEU   B HB3  1 
ATOM   3732  H HG   . LEU   B 1 48  ? -25.10239 -0.90325  28.85161  1.000 57.60656  ? 48  LEU   B HG   1 
ATOM   3733  H HD11 . LEU   B 1 48  ? -24.40618 0.77212   30.36916  1.000 53.85155  ? 48  LEU   B HD11 1 
ATOM   3734  H HD12 . LEU   B 1 48  ? -23.33335 0.52876   29.22316  1.000 53.85155  ? 48  LEU   B HD12 1 
ATOM   3735  H HD13 . LEU   B 1 48  ? -24.29877 1.78834   29.15291  1.000 53.85155  ? 48  LEU   B HD13 1 
ATOM   3736  H HD21 . LEU   B 1 48  ? -26.76099 0.23057   30.02157  1.000 52.36683  ? 48  LEU   B HD21 1 
ATOM   3737  H HD22 . LEU   B 1 48  ? -26.84700 1.31018   28.85944  1.000 52.36683  ? 48  LEU   B HD22 1 
ATOM   3738  H HD23 . LEU   B 1 48  ? -27.29328 -0.18950  28.58501  1.000 52.36683  ? 48  LEU   B HD23 1 
ATOM   3739  N N    . ILE   B 1 49  ? -22.87357 -2.43002  27.59819  1.000 38.64877  ? 49  ILE   B N    1 
ATOM   3740  C CA   . ILE   B 1 49  ? -22.78579 -3.82310  27.98997  1.000 40.95059  ? 49  ILE   B CA   1 
ATOM   3741  C C    . ILE   B 1 49  ? -23.03135 -4.03009  29.48285  1.000 48.11459  ? 49  ILE   B C    1 
ATOM   3742  O O    . ILE   B 1 49  ? -23.48424 -5.11211  29.87482  1.000 45.39337  ? 49  ILE   B O    1 
ATOM   3743  C CB   . ILE   B 1 49  ? -21.42387 -4.42120  27.57937  1.000 41.84533  ? 49  ILE   B CB   1 
ATOM   3744  C CG1  . ILE   B 1 49  ? -20.27733 -3.56566  28.12796  1.000 44.43055  ? 49  ILE   B CG1  1 
ATOM   3745  C CG2  . ILE   B 1 49  ? -21.33041 -4.53416  26.06267  1.000 42.81027  ? 49  ILE   B CG2  1 
ATOM   3746  C CD1  . ILE   B 1 49  ? -18.92249 -4.23473  28.02813  1.000 43.64497  ? 49  ILE   B CD1  1 
ATOM   3747  H H    . ILE   B 1 49  ? -22.22477 -1.94450  27.88617  1.000 46.37853  ? 49  ILE   B H    1 
ATOM   3748  H HA   . ILE   B 1 49  ? -23.48233 -4.31694  27.52970  1.000 49.14071  ? 49  ILE   B HA   1 
ATOM   3749  H HB   . ILE   B 1 49  ? -21.35166 -5.31035  27.96028  1.000 50.21440  ? 49  ILE   B HB   1 
ATOM   3750  H HG12 . ILE   B 1 49  ? -20.23717 -2.73704  27.62528  1.000 53.31666  ? 49  ILE   B HG12 1 
ATOM   3751  H HG13 . ILE   B 1 49  ? -20.44755 -3.37779  29.06424  1.000 53.31666  ? 49  ILE   B HG13 1 
ATOM   3752  H HG21 . ILE   B 1 49  ? -20.50685 -4.99089  25.83016  1.000 51.37232  ? 49  ILE   B HG21 1 
ATOM   3753  H HG22 . ILE   B 1 49  ? -22.09190 -5.03847  25.73603  1.000 51.37232  ? 49  ILE   B HG22 1 
ATOM   3754  H HG23 . ILE   B 1 49  ? -21.33435 -3.64335  25.67881  1.000 51.37232  ? 49  ILE   B HG23 1 
ATOM   3755  H HD11 . ILE   B 1 49  ? -18.25440 -3.65630  28.42809  1.000 52.37397  ? 49  ILE   B HD11 1 
ATOM   3756  H HD12 . ILE   B 1 49  ? -18.95275 -5.08127  28.50072  1.000 52.37397  ? 49  ILE   B HD12 1 
ATOM   3757  H HD13 . ILE   B 1 49  ? -18.71272 -4.38519  27.09311  1.000 52.37397  ? 49  ILE   B HD13 1 
ATOM   3758  N N    . ILE   B 1 50  ? -22.74678 -3.03640  30.32208  1.000 44.98560  ? 50  ILE   B N    1 
ATOM   3759  C CA   . ILE   B 1 50  ? -22.96593 -3.12719  31.76033  1.000 41.57154  ? 50  ILE   B CA   1 
ATOM   3760  C C    . ILE   B 1 50  ? -23.53427 -1.80165  32.25242  1.000 43.91619  ? 50  ILE   B C    1 
ATOM   3761  O O    . ILE   B 1 50  ? -23.09178 -0.73144  31.82623  1.000 44.70851  ? 50  ILE   B O    1 
ATOM   3762  C CB   . ILE   B 1 50  ? -21.66185 -3.45397  32.51669  1.000 44.29543  ? 50  ILE   B CB   1 
ATOM   3763  C CG1  . ILE   B 1 50  ? -21.11037 -4.81948  32.09046  1.000 42.07190  ? 50  ILE   B CG1  1 
ATOM   3764  C CG2  . ILE   B 1 50  ? -21.90085 -3.42010  34.02838  1.000 41.75038  ? 50  ILE   B CG2  1 
ATOM   3765  C CD1  . ILE   B 1 50  ? -21.94820 -5.99765  32.58318  1.000 48.79153  ? 50  ILE   B CD1  1 
ATOM   3766  H H    . ILE   B 1 50  ? -22.41770 -2.28155  30.07407  1.000 53.98272  ? 50  ILE   B H    1 
ATOM   3767  H HA   . ILE   B 1 50  ? -23.61249 -3.82917  31.93375  1.000 49.88585  ? 50  ILE   B HA   1 
ATOM   3768  H HB   . ILE   B 1 50  ? -21.00405 -2.77844  32.28899  1.000 53.15452  ? 50  ILE   B HB   1 
ATOM   3769  H HG12 . ILE   B 1 50  ? -21.08522 -4.85780  31.12154  1.000 50.48629  ? 50  ILE   B HG12 1 
ATOM   3770  H HG13 . ILE   B 1 50  ? -20.21515 -4.92103  32.44985  1.000 50.48629  ? 50  ILE   B HG13 1 
ATOM   3771  H HG21 . ILE   B 1 50  ? -21.16592 -3.86934  34.47444  1.000 50.10045  ? 50  ILE   B HG21 1 
ATOM   3772  H HG22 . ILE   B 1 50  ? -21.94953 -2.49619  34.31978  1.000 50.10045  ? 50  ILE   B HG22 1 
ATOM   3773  H HG23 . ILE   B 1 50  ? -22.73500 -3.87381  34.22647  1.000 50.10045  ? 50  ILE   B HG23 1 
ATOM   3774  H HD11 . ILE   B 1 50  ? -21.62411 -6.81162  32.16687  1.000 58.54983  ? 50  ILE   B HD11 1 
ATOM   3775  H HD12 . ILE   B 1 50  ? -21.86458 -6.06329  33.54733  1.000 58.54983  ? 50  ILE   B HD12 1 
ATOM   3776  H HD13 . ILE   B 1 50  ? -22.87561 -5.84884  32.34096  1.000 58.54983  ? 50  ILE   B HD13 1 
ATOM   3777  N N    . TYR   B 1 51  ? -24.51498 -1.87512  33.15285  1.000 45.01703  ? 51  TYR   B N    1 
ATOM   3778  C CA   . TYR   B 1 51  ? -25.03799 -0.69890  33.83660  1.000 47.48806  ? 51  TYR   B CA   1 
ATOM   3779  C C    . TYR   B 1 51  ? -25.28480 -1.06108  35.29468  1.000 47.26095  ? 51  TYR   B C    1 
ATOM   3780  O O    . TYR   B 1 51  ? -25.51914 -2.22610  35.62858  1.000 43.45775  ? 51  TYR   B O    1 
ATOM   3781  C CB   . TYR   B 1 51  ? -26.33061 -0.16862  33.18900  1.000 43.91763  ? 51  TYR   B CB   1 
ATOM   3782  C CG   . TYR   B 1 51  ? -27.50073 -1.11970  33.26443  1.000 49.59363  ? 51  TYR   B CG   1 
ATOM   3783  C CD1  . TYR   B 1 51  ? -27.71607 -2.06373  32.26614  1.000 46.66578  ? 51  TYR   B CD1  1 
ATOM   3784  C CD2  . TYR   B 1 51  ? -28.38786 -1.07625  34.33019  1.000 47.27881  ? 51  TYR   B CD2  1 
ATOM   3785  C CE1  . TYR   B 1 51  ? -28.78102 -2.93877  32.33170  1.000 52.95224  ? 51  TYR   B CE1  1 
ATOM   3786  C CE2  . TYR   B 1 51  ? -29.45739 -1.94516  34.40633  1.000 50.68695  ? 51  TYR   B CE2  1 
ATOM   3787  C CZ   . TYR   B 1 51  ? -29.65286 -2.87817  33.40890  1.000 55.24937  ? 51  TYR   B CZ   1 
ATOM   3788  O OH   . TYR   B 1 51  ? -30.71732 -3.75486  33.47970  1.000 47.08403  ? 51  TYR   B OH   1 
ATOM   3789  H H    . TYR   B 1 51  ? -24.89830 -2.60857  33.38676  1.000 54.02044  ? 51  TYR   B H    1 
ATOM   3790  H HA   . TYR   B 1 51  ? -24.38640 0.01864   33.79829  1.000 56.98567  ? 51  TYR   B HA   1 
ATOM   3791  H HB2  . TYR   B 1 51  ? -26.58888 0.65070   33.63947  1.000 52.70115  ? 51  TYR   B HB2  1 
ATOM   3792  H HB3  . TYR   B 1 51  ? -26.15672 0.00893   32.25138  1.000 52.70115  ? 51  TYR   B HB3  1 
ATOM   3793  H HD1  . TYR   B 1 51  ? -27.13302 -2.10594  31.54284  1.000 55.99893  ? 51  TYR   B HD1  1 
ATOM   3794  H HD2  . TYR   B 1 51  ? -28.25946 -0.45010  35.00572  1.000 56.73458  ? 51  TYR   B HD2  1 
ATOM   3795  H HE1  . TYR   B 1 51  ? -28.91347 -3.56556  31.65754  1.000 63.54269  ? 51  TYR   B HE1  1 
ATOM   3796  H HE2  . TYR   B 1 51  ? -30.04381 -1.90197  35.12685  1.000 60.82433  ? 51  TYR   B HE2  1 
ATOM   3797  H HH   . TYR   B 1 51  ? -30.71532 -4.26377  32.81141  1.000 56.50084  ? 51  TYR   B HH   1 
ATOM   3798  N N    . GLU   B 1 52  ? -25.22452 -0.04837  36.15965  1.000 44.51532  ? 52  GLU   B N    1 
ATOM   3799  C CA   . GLU   B 1 52  ? -25.35627 -0.24184  37.60355  1.000 48.29989  ? 52  GLU   B CA   1 
ATOM   3800  C C    . GLU   B 1 52  ? -24.35324 -1.27128  38.11059  1.000 50.75330  ? 52  GLU   B C    1 
ATOM   3801  O O    . GLU   B 1 52  ? -24.66586 -2.11650  38.95238  1.000 50.53620  ? 52  GLU   B O    1 
ATOM   3802  C CB   . GLU   B 1 52  ? -26.78654 -0.63488  37.97059  1.000 50.08046  ? 52  GLU   B CB   1 
ATOM   3803  C CG   . GLU   B 1 52  ? -27.79518 0.49134   37.75227  1.000 50.31810  ? 52  GLU   B CG   1 
ATOM   3804  C CD   . GLU   B 1 52  ? -29.22971 0.00724   37.82177  1.000 57.76500  ? 52  GLU   B CD   1 
ATOM   3805  O OE1  . GLU   B 1 52  ? -29.43943 -1.18915  38.12024  1.000 66.19214  ? 52  GLU   B OE1  1 
ATOM   3806  O OE2  . GLU   B 1 52  ? -30.15107 0.81265   37.58026  1.000 57.78039  ? 52  GLU   B OE2  1 
ATOM   3807  H H    . GLU   B 1 52  ? -25.10624 0.77232   35.93145  1.000 53.41838  ? 52  GLU   B H    1 
ATOM   3808  H HA   . GLU   B 1 52  ? -25.15667 0.59723   38.04743  1.000 57.95987  ? 52  GLU   B HA   1 
ATOM   3809  H HB2  . GLU   B 1 52  ? -27.05603 -1.38756  37.42128  1.000 60.09655  ? 52  GLU   B HB2  1 
ATOM   3810  H HB3  . GLU   B 1 52  ? -26.81339 -0.88199  38.90820  1.000 60.09655  ? 52  GLU   B HB3  1 
ATOM   3811  H HG2  . GLU   B 1 52  ? -27.67138 1.16530   38.43881  1.000 60.38171  ? 52  GLU   B HG2  1 
ATOM   3812  H HG3  . GLU   B 1 52  ? -27.65101 0.88049   36.87552  1.000 60.38171  ? 52  GLU   B HG3  1 
ATOM   3813  N N    . VAL   B 1 53  ? -23.13858 -1.20858  37.55920  1.000 48.60073  ? 53  VAL   B N    1 
ATOM   3814  C CA   . VAL   B 1 53  ? -21.97286 -1.94383  38.03897  1.000 54.50964  ? 53  VAL   B CA   1 
ATOM   3815  C C    . VAL   B 1 53  ? -21.93250 -3.37594  37.51867  1.000 47.70745  ? 53  VAL   B C    1 
ATOM   3816  O O    . VAL   B 1 53  ? -20.85708 -3.87795  37.17066  1.000 46.98252  ? 53  VAL   B O    1 
ATOM   3817  C CB   . VAL   B 1 53  ? -21.90626 -1.94565  39.58423  1.000 54.68342  ? 53  VAL   B CB   1 
ATOM   3818  C CG1  . VAL   B 1 53  ? -20.64734 -2.66550  40.06573  1.000 53.98272  ? 53  VAL   B CG1  1 
ATOM   3819  C CG2  . VAL   B 1 53  ? -21.94820 -0.53140  40.12468  1.000 56.71732  ? 53  VAL   B CG2  1 
ATOM   3820  H H    . VAL   B 1 53  ? -22.95807 -0.72280  36.87288  1.000 58.32088  ? 53  VAL   B H    1 
ATOM   3821  H HA   . VAL   B 1 53  ? -21.19804 -1.48972  37.67245  1.000 65.41156  ? 53  VAL   B HA   1 
ATOM   3822  H HB   . VAL   B 1 53  ? -22.67883 -2.42166  39.92694  1.000 65.62010  ? 53  VAL   B HB   1 
ATOM   3823  H HG11 . VAL   B 1 53  ? -20.52134 -2.48375  41.01018  1.000 64.77927  ? 53  VAL   B HG11 1 
ATOM   3824  H HG12 . VAL   B 1 53  ? -20.75499 -3.61901  39.92386  1.000 64.77927  ? 53  VAL   B HG12 1 
ATOM   3825  H HG13 . VAL   B 1 53  ? -19.88516 -2.34005  39.56169  1.000 64.77927  ? 53  VAL   B HG13 1 
ATOM   3826  H HG21 . VAL   B 1 53  ? -21.37064 -0.47305  40.90180  1.000 68.06078  ? 53  VAL   B HG21 1 
ATOM   3827  H HG22 . VAL   B 1 53  ? -21.63971 0.07886   39.43670  1.000 68.06078  ? 53  VAL   B HG22 1 
ATOM   3828  H HG23 . VAL   B 1 53  ? -22.86049 -0.31538  40.37360  1.000 68.06078  ? 53  VAL   B HG23 1 
ATOM   3829  N N    . SER   B 1 54  ? -23.08825 -4.04573  37.46958  1.000 45.77704  ? 54  SER   B N    1 
ATOM   3830  C CA   . SER   B 1 54  ? -23.10105 -5.48411  37.20534  1.000 43.10641  ? 54  SER   B CA   1 
ATOM   3831  C C    . SER   B 1 54  ? -24.21169 -5.96032  36.28362  1.000 46.01702  ? 54  SER   B C    1 
ATOM   3832  O O    . SER   B 1 54  ? -24.19651 -7.13711  35.90926  1.000 45.70995  ? 54  SER   B O    1 
ATOM   3833  C CB   . SER   B 1 54  ? -23.21922 -6.26131  38.53345  1.000 49.05012  ? 54  SER   B CB   1 
ATOM   3834  O OG   . SER   B 1 54  ? -24.38177 -5.85883  39.25286  1.000 48.54230  ? 54  SER   B OG   1 
ATOM   3835  H H    . SER   B 1 54  ? -23.86474 -3.69429  37.58430  1.000 54.93245  ? 54  SER   B H    1 
ATOM   3836  H HA   . SER   B 1 54  ? -22.25993 -5.71393  36.78038  1.000 51.72769  ? 54  SER   B HA   1 
ATOM   3837  H HB2  . SER   B 1 54  ? -23.27980 -7.20993  38.34020  1.000 58.86015  ? 54  SER   B HB2  1 
ATOM   3838  H HB3  . SER   B 1 54  ? -22.43468 -6.08253  39.07514  1.000 58.86015  ? 54  SER   B HB3  1 
ATOM   3839  H HG   . SER   B 1 54  ? -24.43654 -6.28737  39.97324  1.000 58.25076  ? 54  SER   B HG   1 
ATOM   3840  N N    . GLN   B 1 55  ? -25.17264 -5.12170  35.91318  1.000 42.18031  ? 55  GLN   B N    1 
ATOM   3841  C CA   . GLN   B 1 55  ? -26.31261 -5.58488  35.13332  1.000 42.15803  ? 55  GLN   B CA   1 
ATOM   3842  C C    . GLN   B 1 55  ? -25.96643 -5.62402  33.64704  1.000 46.49585  ? 55  GLN   B C    1 
ATOM   3843  O O    . GLN   B 1 55  ? -25.43310 -4.65559  33.09896  1.000 41.25911  ? 55  GLN   B O    1 
ATOM   3844  C CB   . GLN   B 1 55  ? -27.51137 -4.67336  35.37202  1.000 43.54448  ? 55  GLN   B CB   1 
ATOM   3845  C CG   . GLN   B 1 55  ? -27.76630 -4.38951  36.84388  1.000 47.82089  ? 55  GLN   B CG   1 
ATOM   3846  C CD   . GLN   B 1 55  ? -27.96311 -5.65106  37.64372  1.000 50.33025  ? 55  GLN   B CD   1 
ATOM   3847  O OE1  . GLN   B 1 55  ? -27.08037 -6.07659  38.39786  1.000 52.28319  ? 55  GLN   B OE1  1 
ATOM   3848  N NE2  . GLN   B 1 55  ? -29.12084 -6.27281  37.47863  1.000 46.54181  ? 55  GLN   B NE2  1 
ATOM   3849  H H    . GLN   B 1 55  ? -25.18745 -4.28246  36.10040  1.000 50.61638  ? 55  GLN   B H    1 
ATOM   3850  H HA   . GLN   B 1 55  ? -26.54547 -6.48527  35.40896  1.000 50.58964  ? 55  GLN   B HA   1 
ATOM   3851  H HB2  . GLN   B 1 55  ? -27.35423 -3.82558  34.92764  1.000 52.25337  ? 55  GLN   B HB2  1 
ATOM   3852  H HB3  . GLN   B 1 55  ? -28.30468 -5.09663  35.00815  1.000 52.25337  ? 55  GLN   B HB3  1 
ATOM   3853  H HG2  . GLN   B 1 55  ? -27.00531 -3.91410  37.21235  1.000 57.38506  ? 55  GLN   B HG2  1 
ATOM   3854  H HG3  . GLN   B 1 55  ? -28.56773 -3.84978  36.92933  1.000 57.38506  ? 55  GLN   B HG3  1 
ATOM   3855  H HE21 . GLN   B 1 55  ? -29.70828 -5.95163  36.93884  1.000 55.85017  ? 55  GLN   B HE21 1 
ATOM   3856  H HE22 . GLN   B 1 55  ? -29.28515 -6.99770  37.91121  1.000 55.85017  ? 55  GLN   B HE22 1 
ATOM   3857  N N    . ARG   B 1 56  ? -26.27393 -6.75224  32.99566  1.000 45.14946  ? 56  ARG   B N    1 
ATOM   3858  C CA   . ARG   B 1 56  ? -26.09345 -6.86962  31.54916  1.000 49.89839  ? 56  ARG   B CA   1 
ATOM   3859  C C    . ARG   B 1 56  ? -27.40983 -6.59203  30.84201  1.000 49.07707  ? 56  ARG   B C    1 
ATOM   3860  O O    . ARG   B 1 56  ? -28.42217 -7.23470  31.16649  1.000 40.90913  ? 56  ARG   B O    1 
ATOM   3861  C CB   . ARG   B 1 56  ? -25.60845 -8.26266  31.16638  1.000 45.97891  ? 56  ARG   B CB   1 
ATOM   3862  C CG   . ARG   B 1 56  ? -24.17148 -8.58115  31.51220  1.000 43.93218  ? 56  ARG   B CG   1 
ATOM   3863  C CD   . ARG   B 1 56  ? -23.88781 -10.05105 31.22351  1.000 48.64356  ? 56  ARG   B CD   1 
ATOM   3864  N NE   . ARG   B 1 56  ? -24.61739 -10.94572 32.12472  1.000 49.52176  ? 56  ARG   B NE   1 
ATOM   3865  C CZ   . ARG   B 1 56  ? -24.13841 -11.40709 33.27496  1.000 52.32558  ? 56  ARG   B CZ   1 
ATOM   3866  N NH1  . ARG   B 1 56  ? -22.94075 -11.05632 33.71953  1.000 49.84693  ? 56  ARG   B NH1  1 
ATOM   3867  N NH2  . ARG   B 1 56  ? -24.87297 -12.25549 33.99107  1.000 49.76851  ? 56  ARG   B NH2  1 
ATOM   3868  H H    . ARG   B 1 56  ? -26.58754 -7.46004  33.37019  1.000 54.17935  ? 56  ARG   B H    1 
ATOM   3869  H HA   . ARG   B 1 56  ? -25.42876 -6.22441  31.26141  1.000 59.87807  ? 56  ARG   B HA   1 
ATOM   3870  H HB2  . ARG   B 1 56  ? -26.16426 -8.91339  31.62304  1.000 55.17469  ? 56  ARG   B HB2  1 
ATOM   3871  H HB3  . ARG   B 1 56  ? -25.70122 -8.36282  30.20604  1.000 55.17469  ? 56  ARG   B HB3  1 
ATOM   3872  H HG2  . ARG   B 1 56  ? -23.57591 -8.03640  30.97420  1.000 52.71861  ? 56  ARG   B HG2  1 
ATOM   3873  H HG3  . ARG   B 1 56  ? -24.01539 -8.41195  32.45449  1.000 52.71861  ? 56  ARG   B HG3  1 
ATOM   3874  H HD2  . ARG   B 1 56  ? -24.15686 -10.25413 30.31396  1.000 58.37227  ? 56  ARG   B HD2  1 
ATOM   3875  H HD3  . ARG   B 1 56  ? -22.93899 -10.21949 31.33427  1.000 58.37227  ? 56  ARG   B HD3  1 
ATOM   3876  H HE   . ARG   B 1 56  ? -25.40932 -11.18888 31.89381  1.000 59.42611  ? 56  ARG   B HE   1 
ATOM   3877  H HH11 . ARG   B 1 56  ? -22.45260 -10.51725 33.26051  1.000 59.81632  ? 56  ARG   B HH11 1 
ATOM   3878  H HH12 . ARG   B 1 56  ? -22.65144 -11.36770 34.46716  1.000 59.81632  ? 56  ARG   B HH12 1 
ATOM   3879  H HH21 . ARG   B 1 56  ? -25.64767 -12.49865 33.70768  1.000 59.72221  ? 56  ARG   B HH21 1 
ATOM   3880  H HH22 . ARG   B 1 56  ? -24.57280 -12.56041 34.73708  1.000 59.72221  ? 56  ARG   B HH22 1 
ATOM   3881  N N    . PRO   B 1 57  ? -27.45385 -5.66320  29.88280  1.000 50.31954  ? 57  PRO   B N    1 
ATOM   3882  C CA   . PRO   B 1 57  ? -28.66402 -5.52457  29.06164  1.000 46.20341  ? 57  PRO   B CA   1 
ATOM   3883  C C    . PRO   B 1 57  ? -28.93573 -6.80900  28.29536  1.000 50.95924  ? 57  PRO   B C    1 
ATOM   3884  O O    . PRO   B 1 57  ? -28.04874 -7.64278  28.09357  1.000 47.87484  ? 57  PRO   B O    1 
ATOM   3885  C CB   . PRO   B 1 57  ? -28.33162 -4.36293  28.11501  1.000 50.51337  ? 57  PRO   B CB   1 
ATOM   3886  C CG   . PRO   B 1 57  ? -27.22188 -3.61767  28.79048  1.000 47.28130  ? 57  PRO   B CG   1 
ATOM   3887  C CD   . PRO   B 1 57  ? -26.43115 -4.65047  29.54175  1.000 44.09177  ? 57  PRO   B CD   1 
ATOM   3888  H HA   . PRO   B 1 57  ? -29.43383 -5.28444  29.60074  1.000 55.44409  ? 57  PRO   B HA   1 
ATOM   3889  H HB2  . PRO   B 1 57  ? -28.04447 -4.70921  27.25564  1.000 60.61604  ? 57  PRO   B HB2  1 
ATOM   3890  H HB3  . PRO   B 1 57  ? -29.11090 -3.79671  28.00093  1.000 60.61604  ? 57  PRO   B HB3  1 
ATOM   3891  H HG2  . PRO   B 1 57  ? -26.66930 -3.17954  28.12446  1.000 56.73755  ? 57  PRO   B HG2  1 
ATOM   3892  H HG3  . PRO   B 1 57  ? -27.59277 -2.95952  29.39890  1.000 56.73755  ? 57  PRO   B HG3  1 
ATOM   3893  H HD2  . PRO   B 1 57  ? -25.73806 -5.03248  28.98086  1.000 52.91013  ? 57  PRO   B HD2  1 
ATOM   3894  H HD3  . PRO   B 1 57  ? -26.03780 -4.27103  30.34313  1.000 52.91013  ? 57  PRO   B HD3  1 
ATOM   3895  N N    . SER   B 1 58  ? -30.18692 -6.96765  27.86993  1.000 52.49570  ? 58  SER   B N    1 
ATOM   3896  C CA   . SER   B 1 58  ? -30.55086 -8.14301  27.08595  1.000 49.72318  ? 58  SER   B CA   1 
ATOM   3897  C C    . SER   B 1 58  ? -29.73406 -8.18283  25.79912  1.000 53.45739  ? 58  SER   B C    1 
ATOM   3898  O O    . SER   B 1 58  ? -29.53959 -7.16260  25.13096  1.000 53.72496  ? 58  SER   B O    1 
ATOM   3899  C CB   . SER   B 1 58  ? -32.04493 -8.13498  26.76542  1.000 55.35856  ? 58  SER   B CB   1 
ATOM   3900  O OG   . SER   B 1 58  ? -32.43094 -6.92779  26.14217  1.000 63.08825  ? 58  SER   B OG   1 
ATOM   3901  H H    . SER   B 1 58  ? -30.83219 -6.41904  28.01911  1.000 62.99484  ? 58  SER   B H    1 
ATOM   3902  H HA   . SER   B 1 58  ? -30.36483 -8.94516  27.59864  1.000 59.66782  ? 58  SER   B HA   1 
ATOM   3903  H HB2  . SER   B 1 58  ? -32.24151 -8.87333  26.16785  1.000 66.43028  ? 58  SER   B HB2  1 
ATOM   3904  H HB3  . SER   B 1 58  ? -32.54350 -8.23492  27.59146  1.000 66.43028  ? 58  SER   B HB3  1 
ATOM   3905  H HG   . SER   B 1 58  ? -32.32753 -6.28473  26.67263  1.000 75.70590  ? 58  SER   B HG   1 
ATOM   3906  N N    . GLY   B 1 59  ? -29.24620 -9.36781  25.45874  1.000 53.16023  ? 59  GLY   B N    1 
ATOM   3907  C CA   . GLY   B 1 59  ? -28.41101 -9.56055  24.29357  1.000 50.21521  ? 59  GLY   B CA   1 
ATOM   3908  C C    . GLY   B 1 59  ? -26.92568 -9.58685  24.58020  1.000 49.93588  ? 59  GLY   B C    1 
ATOM   3909  O O    . GLY   B 1 59  ? -26.15469 -10.01357 23.71683  1.000 57.33470  ? 59  GLY   B O    1 
ATOM   3910  H H    . GLY   B 1 59  ? -29.39123 -10.09090 25.90111  1.000 63.79228  ? 59  GLY   B H    1 
ATOM   3911  H HA2  . GLY   B 1 59  ? -28.64776 -10.40369 23.87649  1.000 60.25825  ? 59  GLY   B HA2  1 
ATOM   3912  H HA3  . GLY   B 1 59  ? -28.57958 -8.83979  23.66667  1.000 60.25825  ? 59  GLY   B HA3  1 
ATOM   3913  N N    . VAL   B 1 60  ? -26.50195 -9.13908  25.75741  1.000 50.59514  ? 60  VAL   B N    1 
ATOM   3914  C CA   . VAL   B 1 60  ? -25.09565 -9.15858  26.14615  1.000 51.37041  ? 60  VAL   B CA   1 
ATOM   3915  C C    . VAL   B 1 60  ? -24.80953 -10.50300 26.81300  1.000 51.79521  ? 60  VAL   B C    1 
ATOM   3916  O O    . VAL   B 1 60  ? -25.43692 -10.81433 27.83935  1.000 48.05022  ? 60  VAL   B O    1 
ATOM   3917  C CB   . VAL   B 1 60  ? -24.76214 -7.99703  27.08844  1.000 44.50340  ? 60  VAL   B CB   1 
ATOM   3918  C CG1  . VAL   B 1 60  ? -23.30961 -8.06333  27.52901  1.000 43.29597  ? 60  VAL   B CG1  1 
ATOM   3919  C CG2  . VAL   B 1 60  ? -25.06078 -6.67620  26.41027  1.000 48.03450  ? 60  VAL   B CG2  1 
ATOM   3920  H H    . VAL   B 1 60  ? -27.02065 -8.81240  26.36060  1.000 60.71416  ? 60  VAL   B H    1 
ATOM   3921  H HA   . VAL   B 1 60  ? -24.53937 -9.08267  25.35514  1.000 61.64450  ? 60  VAL   B HA   1 
ATOM   3922  H HB   . VAL   B 1 60  ? -25.31425 -8.06386  27.88318  1.000 53.40408  ? 60  VAL   B HB   1 
ATOM   3923  H HG11 . VAL   B 1 60  ? -23.03959 -7.19204  27.85894  1.000 51.95516  ? 60  VAL   B HG11 1 
ATOM   3924  H HG12 . VAL   B 1 60  ? -23.22302 -8.72499  28.23300  1.000 51.95516  ? 60  VAL   B HG12 1 
ATOM   3925  H HG13 . VAL   B 1 60  ? -22.76047 -8.31429  26.76982  1.000 51.95516  ? 60  VAL   B HG13 1 
ATOM   3926  H HG21 . VAL   B 1 60  ? -24.88492 -5.95421  27.03374  1.000 57.64140  ? 60  VAL   B HG21 1 
ATOM   3927  H HG22 . VAL   B 1 60  ? -24.49124 -6.58579  25.63030  1.000 57.64140  ? 60  VAL   B HG22 1 
ATOM   3928  H HG23 . VAL   B 1 60  ? -25.99299 -6.66234  26.14253  1.000 57.64140  ? 60  VAL   B HG23 1 
ATOM   3929  N N    . PRO   B 1 61  ? -23.87916 -11.30147 26.29639  1.000 48.25731  ? 61  PRO   B N    1 
ATOM   3930  C CA   . PRO   B 1 61  ? -23.65135 -12.62661 26.88998  1.000 53.52346  ? 61  PRO   B CA   1 
ATOM   3931  C C    . PRO   B 1 61  ? -23.04848 -12.51519 28.28210  1.000 50.44814  ? 61  PRO   B C    1 
ATOM   3932  O O    . PRO   B 1 61  ? -22.37813 -11.53495 28.62024  1.000 48.26271  ? 61  PRO   B O    1 
ATOM   3933  C CB   . PRO   B 1 61  ? -22.67664 -13.30425 25.91529  1.000 49.86776  ? 61  PRO   B CB   1 
ATOM   3934  C CG   . PRO   B 1 61  ? -22.36464 -12.29756 24.85263  1.000 45.58335  ? 61  PRO   B CG   1 
ATOM   3935  C CD   . PRO   B 1 61  ? -22.83637 -10.95650 25.31695  1.000 45.86982  ? 61  PRO   B CD   1 
ATOM   3936  H HA   . PRO   B 1 61  ? -24.47754 -13.13360 26.92579  1.000 64.22815  ? 61  PRO   B HA   1 
ATOM   3937  H HB2  . PRO   B 1 61  ? -21.87038 -13.56041 26.38987  1.000 59.84131  ? 61  PRO   B HB2  1 
ATOM   3938  H HB3  . PRO   B 1 61  ? -23.09776 -14.08826 25.52945  1.000 59.84131  ? 61  PRO   B HB3  1 
ATOM   3939  H HG2  . PRO   B 1 61  ? -21.40624 -12.28122 24.70395  1.000 54.70003  ? 61  PRO   B HG2  1 
ATOM   3940  H HG3  . PRO   B 1 61  ? -22.82294 -12.54803 24.03524  1.000 54.70003  ? 61  PRO   B HG3  1 
ATOM   3941  H HD2  . PRO   B 1 61  ? -22.11585 -10.46085 25.73657  1.000 55.04379  ? 61  PRO   B HD2  1 
ATOM   3942  H HD3  . PRO   B 1 61  ? -23.20664 -10.44445 24.58101  1.000 55.04379  ? 61  PRO   B HD3  1 
ATOM   3943  N N    . ASN   B 1 62  ? -23.28076 -13.55484 29.09115  1.000 52.31330  ? 62  ASN   B N    1 
ATOM   3944  C CA   . ASN   B 1 62  ? -22.78475 -13.54922 30.46261  1.000 51.54482  ? 62  ASN   B CA   1 
ATOM   3945  C C    . ASN   B 1 62  ? -21.26754 -13.67179 30.54161  1.000 49.30564  ? 62  ASN   B C    1 
ATOM   3946  O O    . ASN   B 1 62  ? -20.72218 -13.68199 31.64956  1.000 49.95585  ? 62  ASN   B O    1 
ATOM   3947  C CB   . ASN   B 1 62  ? -23.44417 -14.66893 31.27415  1.000 55.36165  ? 62  ASN   B CB   1 
ATOM   3948  C CG   . ASN   B 1 62  ? -23.24718 -16.04087 30.66181  1.000 54.46566  ? 62  ASN   B CG   1 
ATOM   3949  O OD1  . ASN   B 1 62  ? -22.47788 -16.21341 29.72198  1.000 61.96900  ? 62  ASN   B OD1  1 
ATOM   3950  N ND2  . ASN   B 1 62  ? -23.94700 -17.03261 31.20527  1.000 57.82548  ? 62  ASN   B ND2  1 
ATOM   3951  H H    . ASN   B 1 62  ? -23.71661 -14.26214 28.86897  1.000 62.77596  ? 62  ASN   B H    1 
ATOM   3952  H HA   . ASN   B 1 62  ? -23.03545 -12.70778 30.87496  1.000 61.85378  ? 62  ASN   B HA   1 
ATOM   3953  H HB2  . ASN   B 1 62  ? -23.05932 -14.68121 32.16445  1.000 66.43398  ? 62  ASN   B HB2  1 
ATOM   3954  H HB3  . ASN   B 1 62  ? -24.39782 -14.49972 31.32725  1.000 66.43398  ? 62  ASN   B HB3  1 
ATOM   3955  H HD21 . ASN   B 1 62  ? -23.87244 -17.83148 30.89570  1.000 69.39058  ? 62  ASN   B HD21 1 
ATOM   3956  H HD22 . ASN   B 1 62  ? -24.47412 -16.87505 31.86628  1.000 69.39058  ? 62  ASN   B HD22 1 
ATOM   3957  N N    . ARG   B 1 63  ? -20.57462 -13.75691 29.40646  1.000 49.70756  ? 63  ARG   B N    1 
ATOM   3958  C CA   . ARG   B 1 63  ? -19.11887 -13.67110 29.41969  1.000 52.78930  ? 63  ARG   B CA   1 
ATOM   3959  C C    . ARG   B 1 63  ? -18.63036 -12.33792 29.97076  1.000 46.03170  ? 63  ARG   B C    1 
ATOM   3960  O O    . ARG   B 1 63  ? -17.47521 -12.24549 30.39845  1.000 51.66428  ? 63  ARG   B O    1 
ATOM   3961  C CB   . ARG   B 1 63  ? -18.55871 -13.87080 28.00547  1.000 47.98321  ? 63  ARG   B CB   1 
ATOM   3962  C CG   . ARG   B 1 63  ? -18.92352 -15.20467 27.39433  1.000 54.58588  ? 63  ARG   B CG   1 
ATOM   3963  C CD   . ARG   B 1 63  ? -18.20363 -15.43923 26.06593  1.000 56.07197  ? 63  ARG   B CD   1 
ATOM   3964  N NE   . ARG   B 1 63  ? -18.58962 -14.47814 25.04021  1.000 48.96018  ? 63  ARG   B NE   1 
ATOM   3965  C CZ   . ARG   B 1 63  ? -17.83439 -13.46791 24.63249  1.000 47.62395  ? 63  ARG   B CZ   1 
ATOM   3966  N NH1  . ARG   B 1 63  ? -16.64655 -13.23524 25.16357  1.000 49.53869  ? 63  ARG   B NH1  1 
ATOM   3967  N NH2  . ARG   B 1 63  ? -18.27985 -12.67493 23.66101  1.000 49.59436  ? 63  ARG   B NH2  1 
ATOM   3968  H H    . ARG   B 1 63  ? -20.92004 -13.86305 28.62607  1.000 59.64908  ? 63  ARG   B H    1 
ATOM   3969  H HA   . ARG   B 1 63  ? -18.77648 -14.38238 29.98338  1.000 63.34716  ? 63  ARG   B HA   1 
ATOM   3970  H HB2  . ARG   B 1 63  ? -18.90949 -13.17402 27.42898  1.000 57.57985  ? 63  ARG   B HB2  1 
ATOM   3971  H HB3  . ARG   B 1 63  ? -17.59098 -13.81540 28.04179  1.000 57.57985  ? 63  ARG   B HB3  1 
ATOM   3972  H HG2  . ARG   B 1 63  ? -18.67257 -15.91547 28.00481  1.000 65.50306  ? 63  ARG   B HG2  1 
ATOM   3973  H HG3  . ARG   B 1 63  ? -19.87915 -15.23047 27.22998  1.000 65.50306  ? 63  ARG   B HG3  1 
ATOM   3974  H HD2  . ARG   B 1 63  ? -17.24703 -15.36065 26.20605  1.000 67.28637  ? 63  ARG   B HD2  1 
ATOM   3975  H HD3  . ARG   B 1 63  ? -18.41953 -16.32746 25.74136  1.000 67.28637  ? 63  ARG   B HD3  1 
ATOM   3976  H HE   . ARG   B 1 63  ? -19.36179 -14.57322 24.67372  1.000 58.75221  ? 63  ARG   B HE   1 
ATOM   3977  H HH11 . ARG   B 1 63  ? -16.34760 -13.74493 25.78842  1.000 59.44642  ? 63  ARG   B HH11 1 
ATOM   3978  H HH12 . ARG   B 1 63  ? -16.17266 -12.57417 24.88425  1.000 59.44642  ? 63  ARG   B HH12 1 
ATOM   3979  H HH21 . ARG   B 1 63  ? -19.04927 -12.82089 23.30563  1.000 59.51323  ? 63  ARG   B HH21 1 
ATOM   3980  H HH22 . ARG   B 1 63  ? -17.79830 -12.01652 23.38859  1.000 59.51323  ? 63  ARG   B HH22 1 
ATOM   3981  N N    . PHE   B 1 64  ? -19.47331 -11.30927 29.96090  1.000 40.87269  ? 64  PHE   B N    1 
ATOM   3982  C CA   . PHE   B 1 64  ? -19.10630 -9.98539  30.44437  1.000 46.91592  ? 64  PHE   B CA   1 
ATOM   3983  C C    . PHE   B 1 64  ? -19.69160 -9.78682  31.83847  1.000 51.14966  ? 64  PHE   B C    1 
ATOM   3984  O O    . PHE   B 1 64  ? -20.91693 -9.77343  32.00498  1.000 46.73356  ? 64  PHE   B O    1 
ATOM   3985  C CB   . PHE   B 1 64  ? -19.61579 -8.89482  29.49818  1.000 46.89078  ? 64  PHE   B CB   1 
ATOM   3986  C CG   . PHE   B 1 64  ? -19.03269 -8.96627  28.10813  1.000 46.84903  ? 64  PHE   B CG   1 
ATOM   3987  C CD1  . PHE   B 1 64  ? -19.60810 -9.76972  27.14290  1.000 44.51406  ? 64  PHE   B CD1  1 
ATOM   3988  C CD2  . PHE   B 1 64  ? -17.91838 -8.21259  27.76912  1.000 46.71799  ? 64  PHE   B CD2  1 
ATOM   3989  C CE1  . PHE   B 1 64  ? -19.07906 -9.83898  25.86697  1.000 52.97571  ? 64  PHE   B CE1  1 
ATOM   3990  C CE2  . PHE   B 1 64  ? -17.38425 -8.26974  26.49019  1.000 47.89000  ? 64  PHE   B CE2  1 
ATOM   3991  C CZ   . PHE   B 1 64  ? -17.96723 -9.08227  25.53637  1.000 48.94298  ? 64  PHE   B CZ   1 
ATOM   3992  H H    . PHE   B 1 64  ? -20.28188 -11.35649 29.67180  1.000 49.04722  ? 64  PHE   B H    1 
ATOM   3993  H HA   . PHE   B 1 64  ? -18.13990 -9.92087  30.49745  1.000 56.29911  ? 64  PHE   B HA   1 
ATOM   3994  H HB2  . PHE   B 1 64  ? -20.57899 -8.97739  29.41859  1.000 56.26893  ? 64  PHE   B HB2  1 
ATOM   3995  H HB3  . PHE   B 1 64  ? -19.38666 -8.02871  29.87000  1.000 56.26893  ? 64  PHE   B HB3  1 
ATOM   3996  H HD1  . PHE   B 1 64  ? -20.36220 -10.27133 27.35416  1.000 53.41688  ? 64  PHE   B HD1  1 
ATOM   3997  H HD2  . PHE   B 1 64  ? -17.52465 -7.66230  28.40713  1.000 56.06159  ? 64  PHE   B HD2  1 
ATOM   3998  H HE1  . PHE   B 1 64  ? -19.46989 -10.39368 25.23099  1.000 63.57085  ? 64  PHE   B HE1  1 
ATOM   3999  H HE2  . PHE   B 1 64  ? -16.63524 -7.76221  26.27502  1.000 57.46800  ? 64  PHE   B HE2  1 
ATOM   4000  H HZ   . PHE   B 1 64  ? -17.61466 -9.12074  24.67665  1.000 58.73157  ? 64  PHE   B HZ   1 
ATOM   4001  N N    . SER   B 1 65  ? -18.82593 -9.61986  32.83324  1.000 48.32104  ? 65  SER   B N    1 
ATOM   4002  C CA   . SER   B 1 65  ? -19.26992 -9.40897  34.20311  1.000 49.39313  ? 65  SER   B CA   1 
ATOM   4003  C C    . SER   B 1 65  ? -18.55386 -8.20545  34.79093  1.000 46.65681  ? 65  SER   B C    1 
ATOM   4004  O O    . SER   B 1 65  ? -17.34220 -8.04782  34.61729  1.000 47.57239  ? 65  SER   B O    1 
ATOM   4005  C CB   . SER   B 1 65  ? -19.02172 -10.64741 35.07860  1.000 47.87104  ? 65  SER   B CB   1 
ATOM   4006  O OG   . SER   B 1 65  ? -17.63736 -10.92227 35.18407  1.000 56.70811  ? 65  SER   B OG   1 
ATOM   4007  H H    . SER   B 1 65  ? -17.97136 -9.62512  32.73692  1.000 57.98524  ? 65  SER   B H    1 
ATOM   4008  H HA   . SER   B 1 65  ? -20.22281 -9.22760  34.20594  1.000 59.27176  ? 65  SER   B HA   1 
ATOM   4009  H HB2  . SER   B 1 65  ? -19.37932 -10.48375 35.96529  1.000 57.44524  ? 65  SER   B HB2  1 
ATOM   4010  H HB3  . SER   B 1 65  ? -19.46536 -11.41121 34.67772  1.000 57.44524  ? 65  SER   B HB3  1 
ATOM   4011  H HG   . SER   B 1 65  ? -17.51655 -11.61950 35.63670  1.000 68.04973  ? 65  SER   B HG   1 
ATOM   4012  N N    . GLY   B 1 66  ? -19.31425 -7.36534  35.49133  1.000 43.06077  ? 66  GLY   B N    1 
ATOM   4013  C CA   . GLY   B 1 66  ? -18.76954 -6.17329  36.10696  1.000 52.65597  ? 66  GLY   B CA   1 
ATOM   4014  C C    . GLY   B 1 66  ? -18.81588 -6.22135  37.62149  1.000 56.56116  ? 66  GLY   B C    1 
ATOM   4015  O O    . GLY   B 1 66  ? -19.64883 -6.92309  38.20392  1.000 45.89931  ? 66  GLY   B O    1 
ATOM   4016  H H    . GLY   B 1 66  ? -20.15770 -7.47029  35.62240  1.000 51.67292  ? 66  GLY   B H    1 
ATOM   4017  H HA2  . GLY   B 1 66  ? -17.84479 -6.06706  35.83413  1.000 63.18717  ? 66  GLY   B HA2  1 
ATOM   4018  H HA3  . GLY   B 1 66  ? -19.27669 -5.40104  35.81146  1.000 63.18717  ? 66  GLY   B HA3  1 
ATOM   4019  N N    . SER   B 1 67  ? -17.93026 -5.46146  38.26637  1.000 55.74397  ? 67  SER   B N    1 
ATOM   4020  C CA   . SER   B 1 67  ? -17.83848 -5.44345  39.71626  1.000 55.07325  ? 67  SER   B CA   1 
ATOM   4021  C C    . SER   B 1 67  ? -17.29718 -4.09197  40.15035  1.000 55.95703  ? 67  SER   B C    1 
ATOM   4022  O O    . SER   B 1 67  ? -16.91956 -3.25487  39.32763  1.000 57.66505  ? 67  SER   B O    1 
ATOM   4023  C CB   . SER   B 1 67  ? -16.94586 -6.57982  40.23043  1.000 57.09952  ? 67  SER   B CB   1 
ATOM   4024  O OG   . SER   B 1 67  ? -15.62520 -6.43022  39.73788  1.000 57.56865  ? 67  SER   B OG   1 
ATOM   4025  H H    . SER   B 1 67  ? -17.36607 -4.94220  37.87694  1.000 66.89276  ? 67  SER   B H    1 
ATOM   4026  H HA   . SER   B 1 67  ? -18.72375 -5.55503  40.09670  1.000 66.08791  ? 67  SER   B HA   1 
ATOM   4027  H HB2  . SER   B 1 67  ? -16.92802 -6.55602  41.19997  1.000 68.51943  ? 67  SER   B HB2  1 
ATOM   4028  H HB3  . SER   B 1 67  ? -17.30440 -7.42813  39.92593  1.000 68.51943  ? 67  SER   B HB3  1 
ATOM   4029  H HG   . SER   B 1 67  ? -15.13773 -7.04865  40.03032  1.000 69.08239  ? 67  SER   B HG   1 
ATOM   4030  N N    . LYS   B 1 68  ? -17.25973 -3.88679  41.46498  1.000 58.92878  ? 68  LYS   B N    1 
ATOM   4031  C CA   . LYS   B 1 68  ? -16.76722 -2.63501  42.02534  1.000 63.92133  ? 68  LYS   B CA   1 
ATOM   4032  C C    . LYS   B 1 68  ? -16.22126 -2.89400  43.42153  1.000 66.54836  ? 68  LYS   B C    1 
ATOM   4033  O O    . LYS   B 1 68  ? -16.78342 -3.68534  44.18093  1.000 62.00723  ? 68  LYS   B O    1 
ATOM   4034  C CB   . LYS   B 1 68  ? -17.87127 -1.57179  42.07745  1.000 62.93480  ? 68  LYS   B CB   1 
ATOM   4035  C CG   . LYS   B 1 68  ? -17.38865 -0.19950  42.50853  1.000 68.16410  ? 68  LYS   B CG   1 
ATOM   4036  C CD   . LYS   B 1 68  ? -18.48589 0.84801   42.36456  1.000 71.62367  ? 68  LYS   B CD   1 
ATOM   4037  C CE   . LYS   B 1 68  ? -19.51857 0.74555   43.47871  1.000 73.29984  ? 68  LYS   B CE   1 
ATOM   4038  N NZ   . LYS   B 1 68  ? -19.01054 1.30062   44.76465  1.000 76.09475  ? 68  LYS   B NZ   1 
ATOM   4039  H H    . LYS   B 1 68  ? -17.51507 -4.45974  42.05331  1.000 70.71454  ? 68  LYS   B H    1 
ATOM   4040  H HA   . LYS   B 1 68  ? -16.04370 -2.29697  41.47474  1.000 76.70559  ? 68  LYS   B HA   1 
ATOM   4041  H HB2  . LYS   B 1 68  ? -18.25938 -1.48341  41.19288  1.000 75.52176  ? 68  LYS   B HB2  1 
ATOM   4042  H HB3  . LYS   B 1 68  ? -18.54870 -1.85819  42.70987  1.000 75.52176  ? 68  LYS   B HB3  1 
ATOM   4043  H HG2  . LYS   B 1 68  ? -17.11797 -0.23173  43.43944  1.000 81.79692  ? 68  LYS   B HG2  1 
ATOM   4044  H HG3  . LYS   B 1 68  ? -16.63854 0.06631   41.95393  1.000 81.79692  ? 68  LYS   B HG3  1 
ATOM   4045  H HD2  . LYS   B 1 68  ? -18.08979 1.73279   42.39877  1.000 85.94840  ? 68  LYS   B HD2  1 
ATOM   4046  H HD3  . LYS   B 1 68  ? -18.94048 0.72057   41.51721  1.000 85.94840  ? 68  LYS   B HD3  1 
ATOM   4047  H HE2  . LYS   B 1 68  ? -20.31126 1.24417   43.22587  1.000 87.95981  ? 68  LYS   B HE2  1 
ATOM   4048  H HE3  . LYS   B 1 68  ? -19.74431 -0.18721  43.61973  1.000 87.95981  ? 68  LYS   B HE3  1 
ATOM   4049  H HZ1  . LYS   B 1 68  ? -19.61799 1.18904   45.40548  1.000 91.31370  ? 68  LYS   B HZ1  1 
ATOM   4050  H HZ2  . LYS   B 1 68  ? -18.26097 0.88323   45.00136  1.000 91.31370  ? 68  LYS   B HZ2  1 
ATOM   4051  H HZ3  . LYS   B 1 68  ? -18.84128 2.16979   44.67529  1.000 91.31370  ? 68  LYS   B HZ3  1 
ATOM   4052  N N    . SER   B 1 69  ? -15.12031 -2.22251  43.74584  1.000 68.90696  ? 69  SER   B N    1 
ATOM   4053  C CA   . SER   B 1 69  ? -14.50742 -2.32969  45.06547  1.000 70.48151  ? 69  SER   B CA   1 
ATOM   4054  C C    . SER   B 1 69  ? -13.83529 -1.00032  45.37290  1.000 73.28632  ? 69  SER   B C    1 
ATOM   4055  O O    . SER   B 1 69  ? -12.88970 -0.61188  44.68075  1.000 70.16631  ? 69  SER   B O    1 
ATOM   4056  C CB   . SER   B 1 69  ? -13.49623 -3.47362  45.11525  1.000 67.18041  ? 69  SER   B CB   1 
ATOM   4057  O OG   . SER   B 1 69  ? -12.87114 -3.53703  46.38386  1.000 79.09108  ? 69  SER   B OG   1 
ATOM   4058  H H    . SER   B 1 69  ? -14.70418 -1.69166  43.21233  1.000 82.68835  ? 69  SER   B H    1 
ATOM   4059  H HA   . SER   B 1 69  ? -15.18844 -2.50264  45.73420  1.000 84.57781  ? 69  SER   B HA   1 
ATOM   4060  H HB2  . SER   B 1 69  ? -13.95738 -4.31045  44.94807  1.000 80.61649  ? 69  SER   B HB2  1 
ATOM   4061  H HB3  . SER   B 1 69  ? -12.81915 -3.32656  44.43640  1.000 80.61649  ? 69  SER   B HB3  1 
ATOM   4062  H HG   . SER   B 1 69  ? -12.31420 -4.16569  46.39861  1.000 94.90930  ? 69  SER   B HG   1 
ATOM   4063  N N    . GLY   B 1 70  ? -14.32028 -0.30874  46.40075  1.000 74.46979  ? 70  GLY   B N    1 
ATOM   4064  C CA   . GLY   B 1 70  ? -13.78129 1.00460   46.70279  1.000 66.14505  ? 70  GLY   B CA   1 
ATOM   4065  C C    . GLY   B 1 70  ? -14.08450 1.96310   45.57257  1.000 71.47179  ? 70  GLY   B C    1 
ATOM   4066  O O    . GLY   B 1 70  ? -15.23449 2.10673   45.14068  1.000 70.50274  ? 70  GLY   B O    1 
ATOM   4067  H H    . GLY   B 1 70  ? -14.94768 -0.57394  46.92577  1.000 89.36375  ? 70  GLY   B H    1 
ATOM   4068  H HA2  . GLY   B 1 70  ? -14.17865 1.34493   47.51960  1.000 79.37406  ? 70  GLY   B HA2  1 
ATOM   4069  H HA3  . GLY   B 1 70  ? -12.81989 0.94845   46.81885  1.000 79.37406  ? 70  GLY   B HA3  1 
ATOM   4070  N N    . ASN   B 1 71  ? -13.03900 2.62731   45.07475  1.000 73.87647  ? 71  ASN   B N    1 
ATOM   4071  C CA   . ASN   B 1 71  ? -13.15779 3.57246   43.97561  1.000 72.38349  ? 71  ASN   B CA   1 
ATOM   4072  C C    . ASN   B 1 71  ? -12.66775 2.99372   42.65309  1.000 69.47336  ? 71  ASN   B C    1 
ATOM   4073  O O    . ASN   B 1 71  ? -12.32825 3.75271   41.73993  1.000 71.68424  ? 71  ASN   B O    1 
ATOM   4074  C CB   . ASN   B 1 71  ? -12.38533 4.85405   44.29682  1.000 79.71337  ? 71  ASN   B CB   1 
ATOM   4075  C CG   . ASN   B 1 71  ? -12.74427 5.42795   45.65254  1.000 79.42453  ? 71  ASN   B CG   1 
ATOM   4076  O OD1  . ASN   B 1 71  ? -13.76085 5.06274   46.24604  1.000 77.93955  ? 71  ASN   B OD1  1 
ATOM   4077  N ND2  . ASN   B 1 71  ? -11.91128 6.33849   46.14713  1.000 77.09947  ? 71  ASN   B ND2  1 
ATOM   4078  H H    . ASN   B 1 71  ? -12.23485 2.54166   45.36734  1.000 88.65176  ? 71  ASN   B H    1 
ATOM   4079  H HA   . ASN   B 1 71  ? -14.09529 3.79930   43.87298  1.000 86.86019  ? 71  ASN   B HA   1 
ATOM   4080  H HB2  . ASN   B 1 71  ? -11.43502 4.65961   44.29506  1.000 95.65604  ? 71  ASN   B HB2  1 
ATOM   4081  H HB3  . ASN   B 1 71  ? -12.58836 5.52289   43.62426  1.000 95.65604  ? 71  ASN   B HB3  1 
ATOM   4082  H HD21 . ASN   B 1 71  ? -12.06983 6.69514   46.91346  1.000 92.51937  ? 71  ASN   B HD21 1 
ATOM   4083  H HD22 . ASN   B 1 71  ? -11.21390 6.57084   45.70073  1.000 92.51937  ? 71  ASN   B HD22 1 
ATOM   4084  N N    . THR   B 1 72  ? -12.62160 1.66887   42.53122  1.000 68.19507  ? 72  THR   B N    1 
ATOM   4085  C CA   . THR   B 1 72  ? -12.11627 1.00650   41.33236  1.000 65.71073  ? 72  THR   B CA   1 
ATOM   4086  C C    . THR   B 1 72  ? -13.13417 -0.02429  40.86806  1.000 60.91781  ? 72  THR   B C    1 
ATOM   4087  O O    . THR   B 1 72  ? -13.35534 -1.03166  41.54656  1.000 59.14415  ? 72  THR   B O    1 
ATOM   4088  C CB   . THR   B 1 72  ? -10.76207 0.34149   41.59376  1.000 60.11116  ? 72  THR   B CB   1 
ATOM   4089  O OG1  . THR   B 1 72  ? -9.77306  1.35092   41.83870  1.000 64.98873  ? 72  THR   B OG1  1 
ATOM   4090  C CG2  . THR   B 1 72  ? -10.34099 -0.50155  40.39795  1.000 58.34978  ? 72  THR   B CG2  1 
ATOM   4091  H H    . THR   B 1 72  ? -12.88269 1.12257   43.14195  1.000 81.83408  ? 72  THR   B H    1 
ATOM   4092  H HA   . THR   B 1 72  ? -12.01164 1.66887   40.63149  1.000 78.85288  ? 72  THR   B HA   1 
ATOM   4093  H HB   . THR   B 1 72  ? -10.82921 -0.24000  42.36723  1.000 72.13339  ? 72  THR   B HB   1 
ATOM   4094  H HG1  . THR   B 1 72  ? -9.02221  0.99418   41.95941  1.000 77.98648  ? 72  THR   B HG1  1 
ATOM   4095  H HG21 . THR   B 1 72  ? -9.39717  -0.71672  40.45960  1.000 70.01974  ? 72  THR   B HG21 1 
ATOM   4096  H HG22 . THR   B 1 72  ? -10.85120 -1.32627  40.37733  1.000 70.01974  ? 72  THR   B HG22 1 
ATOM   4097  H HG23 . THR   B 1 72  ? -10.49935 -0.01276  39.57520  1.000 70.01974  ? 72  THR   B HG23 1 
ATOM   4098  N N    . ALA   B 1 73  ? -13.75369 0.23261   39.72111  1.000 58.85700  ? 73  ALA   B N    1 
ATOM   4099  C CA   . ALA   B 1 73  ? -14.62785 -0.73406  39.07650  1.000 54.05783  ? 73  ALA   B CA   1 
ATOM   4100  C C    . ALA   B 1 73  ? -13.81731 -1.60057  38.12168  1.000 52.31799  ? 73  ALA   B C    1 
ATOM   4101  O O    . ALA   B 1 73  ? -12.79078 -1.17578  37.58513  1.000 54.29319  ? 73  ALA   B O    1 
ATOM   4102  C CB   . ALA   B 1 73  ? -15.75235 -0.02906  38.32027  1.000 57.72717  ? 73  ALA   B CB   1 
ATOM   4103  H H    . ALA   B 1 73  ? -13.68120 0.97351   39.29051  1.000 70.62840  ? 73  ALA   B H    1 
ATOM   4104  H HA   . ALA   B 1 73  ? -15.03716 -1.30602  39.74451  1.000 64.86940  ? 73  ALA   B HA   1 
ATOM   4105  H HB1  . ALA   B 1 73  ? -16.32313 -0.69669  37.90871  1.000 69.27260  ? 73  ALA   B HB1  1 
ATOM   4106  H HB2  . ALA   B 1 73  ? -16.26640 0.50571   38.94531  1.000 69.27260  ? 73  ALA   B HB2  1 
ATOM   4107  H HB3  . ALA   B 1 73  ? -15.36494 0.54104   37.63778  1.000 69.27260  ? 73  ALA   B HB3  1 
ATOM   4108  N N    . SER   B 1 74  ? -14.28510 -2.82906  37.91821  1.000 54.99872  ? 74  SER   B N    1 
ATOM   4109  C CA   . SER   B 1 74  ? -13.58702 -3.78639  37.07282  1.000 53.62264  ? 74  SER   B CA   1 
ATOM   4110  C C    . SER   B 1 74  ? -14.57647 -4.49276  36.16055  1.000 50.08696  ? 74  SER   B C    1 
ATOM   4111  O O    . SER   B 1 74  ? -15.65171 -4.90470  36.60111  1.000 50.58561  ? 74  SER   B O    1 
ATOM   4112  C CB   . SER   B 1 74  ? -12.82533 -4.81955  37.91808  1.000 53.34222  ? 74  SER   B CB   1 
ATOM   4113  O OG   . SER   B 1 74  ? -11.72751 -4.21807  38.58400  1.000 57.11215  ? 74  SER   B OG   1 
ATOM   4114  H H    . SER   B 1 74  ? -15.01210 -3.13247  38.26319  1.000 65.99846  ? 74  SER   B H    1 
ATOM   4115  H HA   . SER   B 1 74  ? -12.95447 -3.30875  36.51366  1.000 64.34717  ? 74  SER   B HA   1 
ATOM   4116  H HB2  . SER   B 1 74  ? -13.42902 -5.19321  38.57902  1.000 64.01066  ? 74  SER   B HB2  1 
ATOM   4117  H HB3  . SER   B 1 74  ? -12.49504 -5.52164  37.33594  1.000 64.01066  ? 74  SER   B HB3  1 
ATOM   4118  H HG   . SER   B 1 74  ? -11.29780 -4.79914  39.01215  1.000 68.53457  ? 74  SER   B HG   1 
ATOM   4119  N N    . LEU   B 1 75  ? -14.20908 -4.61301  34.88947  1.000 52.21506  ? 75  LEU   B N    1 
ATOM   4120  C CA   . LEU   B 1 75  ? -14.93859 -5.41060  33.91578  1.000 51.42923  ? 75  LEU   B CA   1 
ATOM   4121  C C    . LEU   B 1 75  ? -14.10804 -6.64275  33.58656  1.000 50.19510  ? 75  LEU   B C    1 
ATOM   4122  O O    . LEU   B 1 75  ? -12.89529 -6.54405  33.38770  1.000 50.48991  ? 75  LEU   B O    1 
ATOM   4123  C CB   . LEU   B 1 75  ? -15.22123 -4.61398  32.64085  1.000 43.49479  ? 75  LEU   B CB   1 
ATOM   4124  C CG   . LEU   B 1 75  ? -15.88175 -5.36743  31.48725  1.000 43.74816  ? 75  LEU   B CG   1 
ATOM   4125  C CD1  . LEU   B 1 75  ? -17.33088 -5.69137  31.77074  1.000 45.26986  ? 75  LEU   B CD1  1 
ATOM   4126  C CD2  . LEU   B 1 75  ? -15.75666 -4.56027  30.18531  1.000 53.12712  ? 75  LEU   B CD2  1 
ATOM   4127  H H    . LEU   B 1 75  ? -13.51568 -4.22747  34.55756  1.000 62.65808  ? 75  LEU   B H    1 
ATOM   4128  H HA   . LEU   B 1 75  ? -15.79380 -5.68678  34.28082  1.000 61.71507  ? 75  LEU   B HA   1 
ATOM   4129  H HB2  . LEU   B 1 75  ? -15.80941 -3.87823  32.87237  1.000 52.19375  ? 75  LEU   B HB2  1 
ATOM   4130  H HB3  . LEU   B 1 75  ? -14.37653 -4.27164  32.30890  1.000 52.19375  ? 75  LEU   B HB3  1 
ATOM   4131  H HG   . LEU   B 1 75  ? -15.42074 -6.21404  31.37936  1.000 52.49780  ? 75  LEU   B HG   1 
ATOM   4132  H HD11 . LEU   B 1 75  ? -17.68220 -6.22942  31.04412  1.000 54.32384  ? 75  LEU   B HD11 1 
ATOM   4133  H HD12 . LEU   B 1 75  ? -17.38709 -6.18413  32.60437  1.000 54.32384  ? 75  LEU   B HD12 1 
ATOM   4134  H HD13 . LEU   B 1 75  ? -17.83154 -4.86357  31.84141  1.000 54.32384  ? 75  LEU   B HD13 1 
ATOM   4135  H HD21 . LEU   B 1 75  ? -16.25684 -5.00939  29.48601  1.000 63.75255  ? 75  LEU   B HD21 1 
ATOM   4136  H HD22 . LEU   B 1 75  ? -16.11555 -3.67072  30.32952  1.000 63.75255  ? 75  LEU   B HD22 1 
ATOM   4137  H HD23 . LEU   B 1 75  ? -14.82050 -4.50316  29.93786  1.000 63.75255  ? 75  LEU   B HD23 1 
ATOM   4138  N N    . THR   B 1 76  ? -14.75801 -7.79663  33.53680  1.000 45.96066  ? 76  THR   B N    1 
ATOM   4139  C CA   . THR   B 1 76  ? -14.10455 -9.04797  33.18044  1.000 49.52979  ? 76  THR   B CA   1 
ATOM   4140  C C    . THR   B 1 76  ? -14.78248 -9.62149  31.94460  1.000 49.91667  ? 76  THR   B C    1 
ATOM   4141  O O    . THR   B 1 76  ? -16.01683 -9.65115  31.86262  1.000 50.27859  ? 76  THR   B O    1 
ATOM   4142  C CB   . THR   B 1 76  ? -14.15363 -10.05384 34.33223  1.000 51.88351  ? 76  THR   B CB   1 
ATOM   4143  O OG1  . THR   B 1 76  ? -13.38074 -9.55755  35.43266  1.000 54.76348  ? 76  THR   B OG1  1 
ATOM   4144  C CG2  . THR   B 1 76  ? -13.59584 -11.39824 33.89641  1.000 46.03590  ? 76  THR   B CG2  1 
ATOM   4145  H H    . THR   B 1 76  ? -15.59625 -7.88203  33.70902  1.000 55.15280  ? 76  THR   B H    1 
ATOM   4146  H HA   . THR   B 1 76  ? -13.17185 -8.88050  32.97330  1.000 59.43575  ? 76  THR   B HA   1 
ATOM   4147  H HB   . THR   B 1 76  ? -15.07439 -10.18112 34.60956  1.000 62.26022  ? 76  THR   B HB   1 
ATOM   4148  H HG1  . THR   B 1 76  ? -12.58660 -9.42884  35.19107  1.000 65.71617  ? 76  THR   B HG1  1 
ATOM   4149  H HG21 . THR   B 1 76  ? -13.43726 -11.95880 34.67198  1.000 55.24308  ? 76  THR   B HG21 1 
ATOM   4150  H HG22 . THR   B 1 76  ? -14.22600 -11.84427 33.30917  1.000 55.24308  ? 76  THR   B HG22 1 
ATOM   4151  H HG23 . THR   B 1 76  ? -12.75886 -11.27231 33.42258  1.000 55.24308  ? 76  THR   B HG23 1 
ATOM   4152  N N    . VAL   B 1 77  ? -13.97384 -10.06567 30.98896  1.000 46.18534  ? 77  VAL   B N    1 
ATOM   4153  C CA   . VAL   B 1 77  ? -14.45189 -10.69504 29.76296  1.000 48.95637  ? 77  VAL   B CA   1 
ATOM   4154  C C    . VAL   B 1 77  ? -13.82727 -12.08210 29.73336  1.000 46.20482  ? 77  VAL   B C    1 
ATOM   4155  O O    . VAL   B 1 77  ? -12.63060 -12.22702 29.45489  1.000 50.52496  ? 77  VAL   B O    1 
ATOM   4156  C CB   . VAL   B 1 77  ? -14.08502 -9.88819  28.51076  1.000 45.61368  ? 77  VAL   B CB   1 
ATOM   4157  C CG1  . VAL   B 1 77  ? -14.72316 -10.50445 27.27439  1.000 47.55575  ? 77  VAL   B CG1  1 
ATOM   4158  C CG2  . VAL   B 1 77  ? -14.51236 -8.42316  28.66586  1.000 46.97741  ? 77  VAL   B CG2  1 
ATOM   4159  H H    . VAL   B 1 77  ? -13.11648 -10.01181 31.02945  1.000 55.42241  ? 77  VAL   B H    1 
ATOM   4160  H HA   . VAL   B 1 77  ? -15.41745 -10.78302 29.79196  1.000 58.74765  ? 77  VAL   B HA   1 
ATOM   4161  H HB   . VAL   B 1 77  ? -13.12189 -9.90930  28.39747  1.000 54.73642  ? 77  VAL   B HB   1 
ATOM   4162  H HG11 . VAL   B 1 77  ? -14.53606 -9.94020  26.50789  1.000 57.06690  ? 77  VAL   B HG11 1 
ATOM   4163  H HG12 . VAL   B 1 77  ? -14.34950 -11.38843 27.13346  1.000 57.06690  ? 77  VAL   B HG12 1 
ATOM   4164  H HG13 . VAL   B 1 77  ? -15.68121 -10.56839 27.41206  1.000 57.06690  ? 77  VAL   B HG13 1 
ATOM   4165  H HG21 . VAL   B 1 77  ? -14.44074 -7.98054  27.80570  1.000 56.37290  ? 77  VAL   B HG21 1 
ATOM   4166  H HG22 . VAL   B 1 77  ? -15.43034 -8.39330  28.97780  1.000 56.37290  ? 77  VAL   B HG22 1 
ATOM   4167  H HG23 . VAL   B 1 77  ? -13.92993 -7.99079  29.30986  1.000 56.37290  ? 77  VAL   B HG23 1 
ATOM   4168  N N    . SER   B 1 78  ? -14.62065 -13.10258 30.02898  1.000 45.30217  ? 78  SER   B N    1 
ATOM   4169  C CA   . SER   B 1 78  ? -14.12967 -14.47429 29.98198  1.000 55.48642  ? 78  SER   B CA   1 
ATOM   4170  C C    . SER   B 1 78  ? -14.37950 -15.08223 28.60091  1.000 53.67045  ? 78  SER   B C    1 
ATOM   4171  O O    . SER   B 1 78  ? -15.23941 -14.62654 27.83646  1.000 56.13486  ? 78  SER   B O    1 
ATOM   4172  C CB   . SER   B 1 78  ? -14.79270 -15.32478 31.06582  1.000 49.80890  ? 78  SER   B CB   1 
ATOM   4173  O OG   . SER   B 1 78  ? -16.19515 -15.34800 30.89551  1.000 56.05601  ? 78  SER   B OG   1 
ATOM   4174  H H    . SER   B 1 78  ? -15.44583 -13.02768 30.25933  1.000 54.36260  ? 78  SER   B H    1 
ATOM   4175  H HA   . SER   B 1 78  ? -13.17374 -14.47995 30.14648  1.000 66.58370  ? 78  SER   B HA   1 
ATOM   4176  H HB2  . SER   B 1 78  ? -14.45223 -16.23127 31.00878  1.000 59.77068  ? 78  SER   B HB2  1 
ATOM   4177  H HB3  . SER   B 1 78  ? -14.58595 -14.94682 31.93489  1.000 59.77068  ? 78  SER   B HB3  1 
ATOM   4178  H HG   . SER   B 1 78  ? -16.55524 -15.75926 31.53331  1.000 67.26721  ? 78  SER   B HG   1 
ATOM   4179  N N    . GLY   B 1 79  ? -13.59487 -16.10722 28.27920  1.000 48.00598  ? 79  GLY   B N    1 
ATOM   4180  C CA   . GLY   B 1 79  ? -13.73308 -16.79938 27.01662  1.000 49.10617  ? 79  GLY   B CA   1 
ATOM   4181  C C    . GLY   B 1 79  ? -13.63131 -15.88454 25.81625  1.000 46.70081  ? 79  GLY   B C    1 
ATOM   4182  O O    . GLY   B 1 79  ? -14.52725 -15.86762 24.96570  1.000 49.85719  ? 79  GLY   B O    1 
ATOM   4183  H H    . GLY   B 1 79  ? -12.97169 -16.41878 28.78336  1.000 57.60718  ? 79  GLY   B H    1 
ATOM   4184  H HA2  . GLY   B 1 79  ? -13.03588 -17.46994 26.94476  1.000 58.92740  ? 79  GLY   B HA2  1 
ATOM   4185  H HA3  . GLY   B 1 79  ? -14.59758 -17.23843 26.98880  1.000 58.92740  ? 79  GLY   B HA3  1 
ATOM   4186  N N    . LEU   B 1 80  ? -12.53399 -15.13653 25.73074  1.000 46.84991  ? 80  LEU   B N    1 
ATOM   4187  C CA   . LEU   B 1 80  ? -12.38993 -14.10854 24.70585  1.000 51.39667  ? 80  LEU   B CA   1 
ATOM   4188  C C    . LEU   B 1 80  ? -12.67768 -14.66200 23.31354  1.000 51.01022  ? 80  LEU   B C    1 
ATOM   4189  O O    . LEU   B 1 80  ? -12.18090 -15.72461 22.93758  1.000 48.05856  ? 80  LEU   B O    1 
ATOM   4190  C CB   . LEU   B 1 80  ? -10.97402 -13.52867 24.74418  1.000 49.29405  ? 80  LEU   B CB   1 
ATOM   4191  C CG   . LEU   B 1 80  ? -10.72986 -12.36155 25.69406  1.000 51.00554  ? 80  LEU   B CG   1 
ATOM   4192  C CD1  . LEU   B 1 80  ? -9.23825  -12.01497 25.70400  1.000 55.00664  ? 80  LEU   B CD1  1 
ATOM   4193  C CD2  . LEU   B 1 80  ? -11.56901 -11.14114 25.30287  1.000 44.42639  ? 80  LEU   B CD2  1 
ATOM   4194  H H    . LEU   B 1 80  ? -11.85652 -15.20498 26.25605  1.000 56.21990  ? 80  LEU   B H    1 
ATOM   4195  H HA   . LEU   B 1 80  ? -13.02758 -13.40076 24.88846  1.000 61.67600  ? 80  LEU   B HA   1 
ATOM   4196  H HB2  . LEU   B 1 80  ? -10.36765 -14.23878 25.00677  1.000 59.15286  ? 80  LEU   B HB2  1 
ATOM   4197  H HB3  . LEU   B 1 80  ? -10.75446 -13.21796 23.85191  1.000 59.15286  ? 80  LEU   B HB3  1 
ATOM   4198  H HG   . LEU   B 1 80  ? -10.99969 -12.61627 26.59028  1.000 61.20665  ? 80  LEU   B HG   1 
ATOM   4199  H HD11 . LEU   B 1 80  ? -9.09929  -11.23367 26.26181  1.000 66.00796  ? 80  LEU   B HD11 1 
ATOM   4200  H HD12 . LEU   B 1 80  ? -8.74140  -12.76817 26.05999  1.000 66.00796  ? 80  LEU   B HD12 1 
ATOM   4201  H HD13 . LEU   B 1 80  ? -8.95127  -11.82866 24.79634  1.000 66.00796  ? 80  LEU   B HD13 1 
ATOM   4202  H HD21 . LEU   B 1 80  ? -11.22211 -10.35948 25.76064  1.000 53.31167  ? 80  LEU   B HD21 1 
ATOM   4203  H HD22 . LEU   B 1 80  ? -11.51325 -11.01413 24.34284  1.000 53.31167  ? 80  LEU   B HD22 1 
ATOM   4204  H HD23 . LEU   B 1 80  ? -12.49067 -11.29504 25.56319  1.000 53.31167  ? 80  LEU   B HD23 1 
ATOM   4205  N N    . GLN   B 1 81  ? -13.49123 -13.93025 22.56050  1.000 46.86388  ? 81  GLN   B N    1 
ATOM   4206  C CA   . GLN   B 1 81  ? -13.81700 -14.23875 21.18349  1.000 45.42166  ? 81  GLN   B CA   1 
ATOM   4207  C C    . GLN   B 1 81  ? -13.35791 -13.08677 20.29685  1.000 51.75886  ? 81  GLN   B C    1 
ATOM   4208  O O    . GLN   B 1 81  ? -13.11282 -11.97307 20.77013  1.000 44.81422  ? 81  GLN   B O    1 
ATOM   4209  C CB   . GLN   B 1 81  ? -15.32145 -14.46698 21.00666  1.000 48.09704  ? 81  GLN   B CB   1 
ATOM   4210  C CG   . GLN   B 1 81  ? -15.85436 -15.64630 21.76826  1.000 58.27604  ? 81  GLN   B CG   1 
ATOM   4211  C CD   . GLN   B 1 81  ? -17.32934 -15.87204 21.51727  1.000 65.03823  ? 81  GLN   B CD   1 
ATOM   4212  O OE1  . GLN   B 1 81  ? -17.91692 -15.26708 20.61626  1.000 60.32881  ? 81  GLN   B OE1  1 
ATOM   4213  N NE2  . GLN   B 1 81  ? -17.93692 -16.74726 22.31114  1.000 61.50534  ? 81  GLN   B NE2  1 
ATOM   4214  H H    . GLN   B 1 81  ? -13.88231 -13.21819 22.84269  1.000 56.23665  ? 81  GLN   B H    1 
ATOM   4215  H HA   . GLN   B 1 81  ? -13.35930 -15.04817 20.90735  1.000 54.50600  ? 81  GLN   B HA   1 
ATOM   4216  H HB2  . GLN   B 1 81  ? -15.79390 -13.67822 21.31576  1.000 57.71645  ? 81  GLN   B HB2  1 
ATOM   4217  H HB3  . GLN   B 1 81  ? -15.50471 -14.61607 20.06587  1.000 57.71645  ? 81  GLN   B HB3  1 
ATOM   4218  H HG2  . GLN   B 1 81  ? -15.37581 -16.44432 21.49431  1.000 69.93125  ? 81  GLN   B HG2  1 
ATOM   4219  H HG3  . GLN   B 1 81  ? -15.72946 -15.49420 22.71808  1.000 69.93125  ? 81  GLN   B HG3  1 
ATOM   4220  H HE21 . GLN   B 1 81  ? -17.49208 -17.15017 22.92708  1.000 73.80641  ? 81  GLN   B HE21 1 
ATOM   4221  H HE22 . GLN   B 1 81  ? -18.77502 -16.91085 22.20904  1.000 73.80641  ? 81  GLN   B HE22 1 
ATOM   4222  N N    . ALA   B 1 82  ? -13.24530 -13.36813 18.99324  1.000 49.67871  ? 82  ALA   B N    1 
ATOM   4223  C CA   . ALA   B 1 82  ? -12.74993 -12.35461 18.06376  1.000 50.93410  ? 82  ALA   B CA   1 
ATOM   4224  C C    . ALA   B 1 82  ? -13.58350 -11.07723 18.13363  1.000 51.31498  ? 82  ALA   B C    1 
ATOM   4225  O O    . ALA   B 1 82  ? -13.03853 -9.96714  18.09773  1.000 46.91840  ? 82  ALA   B O    1 
ATOM   4226  C CB   . ALA   B 1 82  ? -12.74391 -12.90847 16.63847  1.000 50.44355  ? 82  ALA   B CB   1 
ATOM   4227  H H    . ALA   B 1 82  ? -13.44518 -14.12231 18.63149  1.000 59.61445  ? 82  ALA   B H    1 
ATOM   4228  H HA   . ALA   B 1 82  ? -11.83796 -12.13145 18.30747  1.000 61.12092  ? 82  ALA   B HA   1 
ATOM   4229  H HB1  . ALA   B 1 82  ? -12.41770 -12.22297 16.03466  1.000 60.53226  ? 82  ALA   B HB1  1 
ATOM   4230  H HB2  . ALA   B 1 82  ? -12.16240 -13.68405 16.60351  1.000 60.53226  ? 82  ALA   B HB2  1 
ATOM   4231  H HB3  . ALA   B 1 82  ? -13.64789 -13.16154 16.39418  1.000 60.53226  ? 82  ALA   B HB3  1 
ATOM   4232  N N    . GLU   B 1 83  ? -14.90767 -11.21197 18.24025  1.000 50.61885  ? 83  GLU   B N    1 
ATOM   4233  C CA   . GLU   B 1 83  ? -15.77322 -10.04073 18.28344  1.000 52.81959  ? 83  GLU   B CA   1 
ATOM   4234  C C    . GLU   B 1 83  ? -15.56616 -9.19517  19.53228  1.000 46.81091  ? 83  GLU   B C    1 
ATOM   4235  O O    . GLU   B 1 83  ? -16.08976 -8.08134  19.59209  1.000 48.99295  ? 83  GLU   B O    1 
ATOM   4236  C CB   . GLU   B 1 83  ? -17.24300 -10.46543 18.19314  1.000 54.35641  ? 83  GLU   B CB   1 
ATOM   4237  C CG   . GLU   B 1 83  ? -17.73644 -11.30261 19.35707  1.000 51.94980  ? 83  GLU   B CG   1 
ATOM   4238  C CD   . GLU   B 1 83  ? -18.09457 -12.72286 18.95017  1.000 68.33411  ? 83  GLU   B CD   1 
ATOM   4239  O OE1  . GLU   B 1 83  ? -17.36604 -13.31119 18.11339  1.000 71.97068  ? 83  GLU   B OE1  1 
ATOM   4240  O OE2  . GLU   B 1 83  ? -19.10935 -13.24973 19.46162  1.000 68.09000  ? 83  GLU   B OE2  1 
ATOM   4241  H H    . GLU   B 1 83  ? -15.32161 -11.96426 18.28853  1.000 60.74262  ? 83  GLU   B H    1 
ATOM   4242  H HA   . GLU   B 1 83  ? -15.57249 -9.48718  17.51261  1.000 63.38351  ? 83  GLU   B HA   1 
ATOM   4243  H HB2  . GLU   B 1 83  ? -17.79220 -9.66680  18.15491  1.000 65.22769  ? 83  GLU   B HB2  1 
ATOM   4244  H HB3  . GLU   B 1 83  ? -17.36277 -10.98940 17.38566  1.000 65.22769  ? 83  GLU   B HB3  1 
ATOM   4245  H HG2  . GLU   B 1 83  ? -17.03948 -11.35018 20.03004  1.000 62.33976  ? 83  GLU   B HG2  1 
ATOM   4246  H HG3  . GLU   B 1 83  ? -18.53021 -10.88838 19.73022  1.000 62.33976  ? 83  GLU   B HG3  1 
ATOM   4247  N N    . ASP   B 1 84  ? -14.82035 -9.68239  20.52130  1.000 46.05880  ? 84  ASP   B N    1 
ATOM   4248  C CA   . ASP   B 1 84  ? -14.55496 -8.89689  21.71995  1.000 45.44900  ? 84  ASP   B CA   1 
ATOM   4249  C C    . ASP   B 1 84  ? -13.41546 -7.91190  21.52926  1.000 48.45773  ? 84  ASP   B C    1 
ATOM   4250  O O    . ASP   B 1 84  ? -13.22226 -7.04392  22.38681  1.000 44.96020  ? 84  ASP   B O    1 
ATOM   4251  C CB   . ASP   B 1 84  ? -14.22908 -9.81281  22.90406  1.000 49.53833  ? 84  ASP   B CB   1 
ATOM   4252  C CG   . ASP   B 1 84  ? -15.30085 -10.82922 23.15623  1.000 40.60414  ? 84  ASP   B CG   1 
ATOM   4253  O OD1  . ASP   B 1 84  ? -16.47957 -10.52205 22.89003  1.000 43.59994  ? 84  ASP   B OD1  1 
ATOM   4254  O OD2  . ASP   B 1 84  ? -14.96316 -11.93380 23.61634  1.000 47.97388  ? 84  ASP   B OD2  1 
ATOM   4255  H H    . ASP   B 1 84  ? -14.45855 -10.46259 20.52085  1.000 55.27057  ? 84  ASP   B H    1 
ATOM   4256  H HA   . ASP   B 1 84  ? -15.35843 -8.40118  21.94266  1.000 54.53880  ? 84  ASP   B HA   1 
ATOM   4257  H HB2  . ASP   B 1 84  ? -13.40266 -10.28632 22.72039  1.000 59.44599  ? 84  ASP   B HB2  1 
ATOM   4258  H HB3  . ASP   B 1 84  ? -14.13161 -9.27352  23.70441  1.000 59.44599  ? 84  ASP   B HB3  1 
ATOM   4259  N N    . ASP   B 1 85  ? -12.65262 -8.03735  20.44244  1.000 46.70095  ? 85  ASP   B N    1 
ATOM   4260  C CA   . ASP   B 1 85  ? -11.61764 -7.07372  20.09274  1.000 44.05593  ? 85  ASP   B CA   1 
ATOM   4261  C C    . ASP   B 1 85  ? -12.27771 -5.73430  19.80664  1.000 46.18898  ? 85  ASP   B C    1 
ATOM   4262  O O    . ASP   B 1 85  ? -12.96407 -5.58316  18.79156  1.000 43.35408  ? 85  ASP   B O    1 
ATOM   4263  C CB   . ASP   B 1 85  ? -10.81860 -7.55776  18.87709  1.000 49.94438  ? 85  ASP   B CB   1 
ATOM   4264  C CG   . ASP   B 1 85  ? -9.64852  -6.65924  18.55167  1.000 49.61900  ? 85  ASP   B CG   1 
ATOM   4265  O OD1  . ASP   B 1 85  ? -9.86842  -5.47490  18.24433  1.000 58.14520  ? 85  ASP   B OD1  1 
ATOM   4266  O OD2  . ASP   B 1 85  ? -8.49902  -7.13728  18.61226  1.000 56.52771  ? 85  ASP   B OD2  1 
ATOM   4267  H H    . ASP   B 1 85  ? -12.71852 -8.68622  19.88189  1.000 56.04114  ? 85  ASP   B H    1 
ATOM   4268  H HA   . ASP   B 1 85  ? -10.98780 -6.97152  20.82333  1.000 52.86711  ? 85  ASP   B HA   1 
ATOM   4269  H HB2  . ASP   B 1 85  ? -10.47339 -8.44583  19.05890  1.000 59.93326  ? 85  ASP   B HB2  1 
ATOM   4270  H HB3  . ASP   B 1 85  ? -11.40321 -7.58104  18.10340  1.000 59.93326  ? 85  ASP   B HB3  1 
ATOM   4271  N N    . ALA   B 1 86  ? -12.08798 -4.76538  20.69286  1.000 47.59814  ? 86  ALA   B N    1 
ATOM   4272  C CA   . ALA   B 1 86  ? -12.78607 -3.49241  20.59592  1.000 46.29156  ? 86  ALA   B CA   1 
ATOM   4273  C C    . ALA   B 1 86  ? -12.24015 -2.56638  21.67470  1.000 47.33169  ? 86  ALA   B C    1 
ATOM   4274  O O    . ALA   B 1 86  ? -11.30462 -2.91125  22.40315  1.000 44.45436  ? 86  ALA   B O    1 
ATOM   4275  C CB   . ALA   B 1 86  ? -14.29954 -3.69112  20.73602  1.000 45.01780  ? 86  ALA   B CB   1 
ATOM   4276  H H    . ALA   B 1 86  ? -11.55482 -4.82264  21.36523  1.000 57.11777  ? 86  ALA   B H    1 
ATOM   4277  H HA   . ALA   B 1 86  ? -12.59974 -3.08771  19.73430  1.000 55.54988  ? 86  ALA   B HA   1 
ATOM   4278  H HB1  . ALA   B 1 86  ? -14.73768 -2.82732  20.68327  1.000 54.02137  ? 86  ALA   B HB1  1 
ATOM   4279  H HB2  . ALA   B 1 86  ? -14.61062 -4.26420  20.01789  1.000 54.02137  ? 86  ALA   B HB2  1 
ATOM   4280  H HB3  . ALA   B 1 86  ? -14.48573 -4.10465  21.59347  1.000 54.02137  ? 86  ALA   B HB3  1 
ATOM   4281  N N    . ASP   B 1 87  ? -12.82796 -1.37667  21.75427  1.000 43.88247  ? 87  ASP   B N    1 
ATOM   4282  C CA   . ASP   B 1 87  ? -12.55645 -0.41395  22.80866  1.000 52.85204  ? 87  ASP   B CA   1 
ATOM   4283  C C    . ASP   B 1 87  ? -13.66093 -0.47452  23.85819  1.000 43.63606  ? 87  ASP   B C    1 
ATOM   4284  O O    . ASP   B 1 87  ? -14.82456 -0.73190  23.53609  1.000 43.27932  ? 87  ASP   B O    1 
ATOM   4285  C CB   . ASP   B 1 87  ? -12.46903 1.00185   22.23813  1.000 47.79327  ? 87  ASP   B CB   1 
ATOM   4286  C CG   . ASP   B 1 87  ? -11.24112 1.20433   21.39910  1.000 54.12795  ? 87  ASP   B CG   1 
ATOM   4287  O OD1  . ASP   B 1 87  ? -10.15531 0.77873   21.84559  1.000 57.92788  ? 87  ASP   B OD1  1 
ATOM   4288  O OD2  . ASP   B 1 87  ? -11.35535 1.77244   20.29014  1.000 62.85711  ? 87  ASP   B OD2  1 
ATOM   4289  H H    . ASP   B 1 87  ? -13.40946 -1.09633  21.18607  1.000 52.65897  ? 87  ASP   B H    1 
ATOM   4290  H HA   . ASP   B 1 87  ? -11.71002 -0.62331  23.23365  1.000 63.42245  ? 87  ASP   B HA   1 
ATOM   4291  H HB2  . ASP   B 1 87  ? -13.24566 1.16848   21.68137  1.000 57.35193  ? 87  ASP   B HB2  1 
ATOM   4292  H HB3  . ASP   B 1 87  ? -12.44270 1.63811   22.96983  1.000 57.35193  ? 87  ASP   B HB3  1 
ATOM   4293  N N    . TYR   B 1 88  ? -13.28777 -0.21605  25.11358  1.000 39.78854  ? 88  TYR   B N    1 
ATOM   4294  C CA   . TYR   B 1 88  ? -14.21611 -0.31586  26.23530  1.000 46.23621  ? 88  TYR   B CA   1 
ATOM   4295  C C    . TYR   B 1 88  ? -14.07585 0.90058   27.12969  1.000 45.56127  ? 88  TYR   B C    1 
ATOM   4296  O O    . TYR   B 1 88  ? -12.97008 1.22405   27.57713  1.000 45.39925  ? 88  TYR   B O    1 
ATOM   4297  C CB   . TYR   B 1 88  ? -13.97270 -1.59176  27.06167  1.000 44.64303  ? 88  TYR   B CB   1 
ATOM   4298  C CG   . TYR   B 1 88  ? -14.23670 -2.86141  26.29404  1.000 47.05951  ? 88  TYR   B CG   1 
ATOM   4299  C CD1  . TYR   B 1 88  ? -13.25085 -3.43709  25.50589  1.000 42.68514  ? 88  TYR   B CD1  1 
ATOM   4300  C CD2  . TYR   B 1 88  ? -15.47468 -3.49061  26.36221  1.000 45.79378  ? 88  TYR   B CD2  1 
ATOM   4301  C CE1  . TYR   B 1 88  ? -13.48966 -4.59767  24.80133  1.000 39.53668  ? 88  TYR   B CE1  1 
ATOM   4302  C CE2  . TYR   B 1 88  ? -15.71810 -4.65754  25.65558  1.000 48.02039  ? 88  TYR   B CE2  1 
ATOM   4303  C CZ   . TYR   B 1 88  ? -14.72044 -5.19779  24.87022  1.000 38.31054  ? 88  TYR   B CZ   1 
ATOM   4304  O OH   . TYR   B 1 88  ? -14.95212 -6.35420  24.16434  1.000 40.36784  ? 88  TYR   B OH   1 
ATOM   4305  H H    . TYR   B 1 88  ? -12.49282 0.02133   25.34010  1.000 47.74625  ? 88  TYR   B H    1 
ATOM   4306  H HA   . TYR   B 1 88  ? -15.12038 -0.33809  25.88501  1.000 55.48345  ? 88  TYR   B HA   1 
ATOM   4307  H HB2  . TYR   B 1 88  ? -13.04690 -1.60583  27.35079  1.000 53.57164  ? 88  TYR   B HB2  1 
ATOM   4308  H HB3  . TYR   B 1 88  ? -14.56100 -1.58246  27.83285  1.000 53.57164  ? 88  TYR   B HB3  1 
ATOM   4309  H HD1  . TYR   B 1 88  ? -12.41482 -3.03330  25.45194  1.000 51.22217  ? 88  TYR   B HD1  1 
ATOM   4310  H HD2  . TYR   B 1 88  ? -16.14784 -3.12372  26.88865  1.000 54.95253  ? 88  TYR   B HD2  1 
ATOM   4311  H HE1  . TYR   B 1 88  ? -12.81701 -4.97293  24.28015  1.000 47.44401  ? 88  TYR   B HE1  1 
ATOM   4312  H HE2  . TYR   B 1 88  ? -16.54803 -5.07363  25.71030  1.000 57.62447  ? 88  TYR   B HE2  1 
ATOM   4313  H HH   . TYR   B 1 88  ? -14.26049 -6.57698  23.74288  1.000 48.44141  ? 88  TYR   B HH   1 
ATOM   4314  N N    . TYR   B 1 89  ? -15.19960 1.55757   27.40267  1.000 45.24127  ? 89  TYR   B N    1 
ATOM   4315  C CA   . TYR   B 1 89  ? -15.22632 2.76994   28.20634  1.000 45.19755  ? 89  TYR   B CA   1 
ATOM   4316  C C    . TYR   B 1 89  ? -16.07749 2.53801   29.44492  1.000 46.98377  ? 89  TYR   B C    1 
ATOM   4317  O O    . TYR   B 1 89  ? -17.12518 1.88100   29.38081  1.000 45.70249  ? 89  TYR   B O    1 
ATOM   4318  C CB   . TYR   B 1 89  ? -15.79389 3.96323   27.42453  1.000 44.29743  ? 89  TYR   B CB   1 
ATOM   4319  C CG   . TYR   B 1 89  ? -15.04411 4.31315   26.15812  1.000 45.45480  ? 89  TYR   B CG   1 
ATOM   4320  C CD1  . TYR   B 1 89  ? -13.89156 5.08530   26.20041  1.000 43.45954  ? 89  TYR   B CD1  1 
ATOM   4321  C CD2  . TYR   B 1 89  ? -15.50283 3.89124   24.92007  1.000 41.94844  ? 89  TYR   B CD2  1 
ATOM   4322  C CE1  . TYR   B 1 89  ? -13.21199 5.41639   25.05066  1.000 40.94594  ? 89  TYR   B CE1  1 
ATOM   4323  C CE2  . TYR   B 1 89  ? -14.82685 4.22071   23.75877  1.000 45.20321  ? 89  TYR   B CE2  1 
ATOM   4324  C CZ   . TYR   B 1 89  ? -13.68152 4.98558   23.82928  1.000 46.40955  ? 89  TYR   B CZ   1 
ATOM   4325  O OH   . TYR   B 1 89  ? -13.00039 5.32081   22.67447  1.000 43.04095  ? 89  TYR   B OH   1 
ATOM   4326  H H    . TYR   B 1 89  ? -15.97596 1.31242   27.12560  1.000 54.28953  ? 89  TYR   B H    1 
ATOM   4327  H HA   . TYR   B 1 89  ? -14.32029 2.98720   28.47618  1.000 54.23706  ? 89  TYR   B HA   1 
ATOM   4328  H HB2  . TYR   B 1 89  ? -16.70842 3.75899   27.17389  1.000 53.15692  ? 89  TYR   B HB2  1 
ATOM   4329  H HB3  . TYR   B 1 89  ? -15.77399 4.74429   27.99938  1.000 53.15692  ? 89  TYR   B HB3  1 
ATOM   4330  H HD1  . TYR   B 1 89  ? -13.57263 5.38451   27.02117  1.000 52.15145  ? 89  TYR   B HD1  1 
ATOM   4331  H HD2  . TYR   B 1 89  ? -16.27714 3.37864   24.86922  1.000 50.33813  ? 89  TYR   B HD2  1 
ATOM   4332  H HE1  . TYR   B 1 89  ? -12.43784 5.92958   25.09797  1.000 49.13512  ? 89  TYR   B HE1  1 
ATOM   4333  H HE2  . TYR   B 1 89  ? -15.14325 3.92784   22.93475  1.000 54.24385  ? 89  TYR   B HE2  1 
ATOM   4334  H HH   . TYR   B 1 89  ? -13.37381 4.97030   22.00866  1.000 51.64915  ? 89  TYR   B HH   1 
ATOM   4335  N N    . CYS   B 1 90  ? -15.62208 3.06844   30.56749  1.000 43.85817  ? 90  CYS   B N    1 
ATOM   4336  C CA   . CYS   B 1 90  ? -16.43839 3.11415   31.76667  1.000 48.22461  ? 90  CYS   B CA   1 
ATOM   4337  C C    . CYS   B 1 90  ? -16.97384 4.52111   31.97297  1.000 48.06562  ? 90  CYS   B C    1 
ATOM   4338  O O    . CYS   B 1 90  ? -16.43423 5.50453   31.45411  1.000 51.86940  ? 90  CYS   B O    1 
ATOM   4339  C CB   . CYS   B 1 90  ? -15.64602 2.66948   32.99695  1.000 56.85410  ? 90  CYS   B CB   1 
ATOM   4340  S SG   . CYS   B 1 90  ? -14.27471 3.75635   33.46203  1.000 54.00750  ? 90  CYS   B SG   1 
ATOM   4341  H H    . CYS   B 1 90  ? -14.83832 3.41033   30.65935  1.000 52.62981  ? 90  CYS   B H    1 
ATOM   4342  H HA   . CYS   B 1 90  ? -17.18688 2.50521   31.66736  1.000 57.86953  ? 90  CYS   B HA   1 
ATOM   4343  H HB2  . CYS   B 1 90  ? -16.25225 2.62707   33.75299  1.000 68.22492  ? 90  CYS   B HB2  1 
ATOM   4344  H HB3  . CYS   B 1 90  ? -15.27364 1.79132   32.82064  1.000 68.22492  ? 90  CYS   B HB3  1 
ATOM   4345  N N    . SER   B 1 91  ? -18.06386 4.60381   32.72120  1.000 50.09020  ? 91  SER   B N    1 
ATOM   4346  C CA   . SER   B 1 91  ? -18.65876 5.87678   33.09086  1.000 48.42815  ? 91  SER   B CA   1 
ATOM   4347  C C    . SER   B 1 91  ? -19.28765 5.72258   34.46805  1.000 52.36382  ? 91  SER   B C    1 
ATOM   4348  O O    . SER   B 1 91  ? -19.69527 4.62524   34.86270  1.000 48.49177  ? 91  SER   B O    1 
ATOM   4349  C CB   . SER   B 1 91  ? -19.70350 6.33121   32.06864  1.000 49.31163  ? 91  SER   B CB   1 
ATOM   4350  O OG   . SER   B 1 91  ? -20.85615 5.50870   32.09543  1.000 50.51303  ? 91  SER   B OG   1 
ATOM   4351  H H    . SER   B 1 91  ? -18.48598 3.92270   33.03345  1.000 60.10824  ? 91  SER   B H    1 
ATOM   4352  H HA   . SER   B 1 91  ? -17.97567 6.56394   33.13678  1.000 58.11377  ? 91  SER   B HA   1 
ATOM   4353  H HB2  . SER   B 1 91  ? -19.96536 7.24236   32.27391  1.000 59.17396  ? 91  SER   B HB2  1 
ATOM   4354  H HB3  . SER   B 1 91  ? -19.31141 6.29038   31.18235  1.000 59.17396  ? 91  SER   B HB3  1 
ATOM   4355  H HG   . SER   B 1 91  ? -21.44092 5.81660   31.57694  1.000 60.61564  ? 91  SER   B HG   1 
ATOM   4356  N N    . SER   B 1 92  ? -19.35045 6.83421   35.19439  1.000 53.55256  ? 92  SER   B N    1 
ATOM   4357  C CA   . SER   B 1 92  ? -19.93502 6.87368   36.52494  1.000 56.03289  ? 92  SER   B CA   1 
ATOM   4358  C C    . SER   B 1 92  ? -20.51561 8.26053   36.75208  1.000 59.61020  ? 92  SER   B C    1 
ATOM   4359  O O    . SER   B 1 92  ? -19.93718 9.25899   36.31396  1.000 55.43522  ? 92  SER   B O    1 
ATOM   4360  C CB   . SER   B 1 92  ? -18.89933 6.55375   37.60437  1.000 58.89377  ? 92  SER   B CB   1 
ATOM   4361  O OG   . SER   B 1 92  ? -19.48826 6.54899   38.89183  1.000 64.55969  ? 92  SER   B OG   1 
ATOM   4362  H H    . SER   B 1 92  ? -19.05312 7.59659   34.92985  1.000 64.26308  ? 92  SER   B H    1 
ATOM   4363  H HA   . SER   B 1 92  ? -20.64869 6.22003   36.59056  1.000 67.23947  ? 92  SER   B HA   1 
ATOM   4364  H HB2  . SER   B 1 92  ? -18.52153 5.67792   37.42806  1.000 70.67252  ? 92  SER   B HB2  1 
ATOM   4365  H HB3  . SER   B 1 92  ? -18.20152 7.22707   37.58017  1.000 70.67252  ? 92  SER   B HB3  1 
ATOM   4366  H HG   . SER   B 1 92  ? -20.08633 5.96051   38.93201  1.000 77.47163  ? 92  SER   B HG   1 
ATOM   4367  N N    . TYR   B 1 93  ? -21.65713 8.31070   37.43833  1.000 63.79663  ? 93  TYR   B N    1 
ATOM   4368  C CA   . TYR   B 1 93  ? -22.28967 9.57795   37.77439  1.000 68.21015  ? 93  TYR   B CA   1 
ATOM   4369  C C    . TYR   B 1 93  ? -21.56555 10.24128  38.93638  1.000 69.75410  ? 93  TYR   B C    1 
ATOM   4370  O O    . TYR   B 1 93  ? -21.15732 9.57929   39.89415  1.000 69.41961  ? 93  TYR   B O    1 
ATOM   4371  C CB   . TYR   B 1 93  ? -23.76283 9.37120   38.12839  1.000 63.52735  ? 93  TYR   B CB   1 
ATOM   4372  C CG   . TYR   B 1 93  ? -24.67254 9.28983   36.92146  1.000 68.05754  ? 93  TYR   B CG   1 
ATOM   4373  C CD1  . TYR   B 1 93  ? -25.19412 10.43870  36.34214  1.000 66.18809  ? 93  TYR   B CD1  1 
ATOM   4374  C CD2  . TYR   B 1 93  ? -25.00445 8.06358   36.35613  1.000 68.89483  ? 93  TYR   B CD2  1 
ATOM   4375  C CE1  . TYR   B 1 93  ? -26.02327 10.37235  35.23849  1.000 65.54938  ? 93  TYR   B CE1  1 
ATOM   4376  C CE2  . TYR   B 1 93  ? -25.83560 7.98467   35.25104  1.000 69.02169  ? 93  TYR   B CE2  1 
ATOM   4377  C CZ   . TYR   B 1 93  ? -26.34376 9.14531   34.69945  1.000 71.86071  ? 93  TYR   B CZ   1 
ATOM   4378  O OH   . TYR   B 1 93  ? -27.16978 9.07634   33.60075  1.000 78.67092  ? 93  TYR   B OH   1 
ATOM   4379  H H    . TYR   B 1 93  ? -22.08469 7.61999   37.72068  1.000 76.55596  ? 93  TYR   B H    1 
ATOM   4380  H HA   . TYR   B 1 93  ? -22.24596 10.16939  37.00681  1.000 81.85219  ? 93  TYR   B HA   1 
ATOM   4381  H HB2  . TYR   B 1 93  ? -23.85155 8.54144   38.62289  1.000 76.23282  ? 93  TYR   B HB2  1 
ATOM   4382  H HB3  . TYR   B 1 93  ? -24.06024 10.11601  38.67403  1.000 76.23282  ? 93  TYR   B HB3  1 
ATOM   4383  H HD1  . TYR   B 1 93  ? -24.98148 11.26875  36.70366  1.000 79.42570  ? 93  TYR   B HD1  1 
ATOM   4384  H HD2  . TYR   B 1 93  ? -24.66216 7.28231   36.72676  1.000 82.67380  ? 93  TYR   B HD2  1 
ATOM   4385  H HE1  . TYR   B 1 93  ? -26.36312 11.15168  34.86159  1.000 78.65926  ? 93  TYR   B HE1  1 
ATOM   4386  H HE2  . TYR   B 1 93  ? -26.04984 7.15772   34.88340  1.000 82.82603  ? 93  TYR   B HE2  1 
ATOM   4387  H HH   . TYR   B 1 93  ? -27.23543 8.28049   33.34018  1.000 94.40510  ? 93  TYR   B HH   1 
ATOM   4388  N N    . GLY   B 1 94  ? -21.39467 11.56021  38.83329  1.000 77.22389  ? 94  GLY   B N    1 
ATOM   4389  C CA   . GLY   B 1 94  ? -20.81748 12.33613  39.90509  1.000 79.85682  ? 94  GLY   B CA   1 
ATOM   4390  C C    . GLY   B 1 94  ? -21.72471 13.49412  40.27198  1.000 82.08614  ? 94  GLY   B C    1 
ATOM   4391  O O    . GLY   B 1 94  ? -22.61198 13.88789  39.51209  1.000 79.71429  ? 94  GLY   B O    1 
ATOM   4392  H H    . GLY   B 1 94  ? -21.61014 12.02447  38.14218  1.000 92.66866  ? 94  GLY   B H    1 
ATOM   4393  H HA2  . GLY   B 1 94  ? -20.69372 11.77543  40.68688  1.000 95.82819  ? 94  GLY   B HA2  1 
ATOM   4394  H HA3  . GLY   B 1 94  ? -19.95663 12.68797  39.62932  1.000 95.82819  ? 94  GLY   B HA3  1 
ATOM   4395  N N    . GLY   B 1 95  ? -21.48941 14.03287  41.46571  1.000 87.04311  ? 95  GLY   B N    1 
ATOM   4396  C CA   . GLY   B 1 95  ? -22.25114 15.17270  41.93776  1.000 87.57418  ? 95  GLY   B CA   1 
ATOM   4397  C C    . GLY   B 1 95  ? -22.24718 16.31404  40.94276  1.000 86.97147  ? 95  GLY   B C    1 
ATOM   4398  O O    . GLY   B 1 95  ? -21.36146 16.39320  40.08636  1.000 87.51602  ? 95  GLY   B O    1 
ATOM   4399  H H    . GLY   B 1 95  ? -20.89252 13.75297  42.01796  1.000 104.45173 ? 95  GLY   B H    1 
ATOM   4400  H HA2  . GLY   B 1 95  ? -23.17017 14.90371  42.09246  1.000 105.08901 ? 95  GLY   B HA2  1 
ATOM   4401  H HA3  . GLY   B 1 95  ? -21.87068 15.49101  42.77132  1.000 105.08901 ? 95  GLY   B HA3  1 
ATOM   4402  N N    . ASP   B 1 96  ? -23.23529 17.20320  41.04255  1.000 93.01432  ? 96  ASP   B N    1 
ATOM   4403  C CA   . ASP   B 1 96  ? -23.37993 18.33476  40.12943  1.000 88.62866  ? 96  ASP   B CA   1 
ATOM   4404  C C    . ASP   B 1 96  ? -23.84855 17.88593  38.74777  1.000 82.73175  ? 96  ASP   B C    1 
ATOM   4405  O O    . ASP   B 1 96  ? -23.49744 18.49814  37.73647  1.000 83.88078  ? 96  ASP   B O    1 
ATOM   4406  C CB   . ASP   B 1 96  ? -22.06942 19.12489  40.01897  1.000 91.74081  ? 96  ASP   B CB   1 
ATOM   4407  C CG   . ASP   B 1 96  ? -22.28335 20.56293  39.57643  1.000 89.15313  ? 96  ASP   B CG   1 
ATOM   4408  O OD1  . ASP   B 1 96  ? -23.45089 20.98966  39.45044  1.000 86.74172  ? 96  ASP   B OD1  1 
ATOM   4409  O OD2  . ASP   B 1 96  ? -21.27778 21.26935  39.35644  1.000 92.18672  ? 96  ASP   B OD2  1 
ATOM   4410  H H    . ASP   B 1 96  ? -23.84784 17.17054  41.64532  1.000 111.61719 ? 96  ASP   B H    1 
ATOM   4411  H HA   . ASP   B 1 96  ? -24.05710 18.93202  40.48384  1.000 106.35439 ? 96  ASP   B HA   1 
ATOM   4412  H HB2  . ASP   B 1 96  ? -21.63554 19.13975  40.88640  1.000 110.08897 ? 96  ASP   B HB2  1 
ATOM   4413  H HB3  . ASP   B 1 96  ? -21.49442 18.69339  39.36776  1.000 110.08897 ? 96  ASP   B HB3  1 
ATOM   4414  N N    . ASN   B 1 97  ? -24.64138 16.81275  38.69551  1.000 80.24585  ? 97  ASN   B N    1 
ATOM   4415  C CA   . ASN   B 1 97  ? -25.17942 16.28219  37.44261  1.000 76.76462  ? 97  ASN   B CA   1 
ATOM   4416  C C    . ASN   B 1 97  ? -24.07058 15.86524  36.47740  1.000 76.40323  ? 97  ASN   B C    1 
ATOM   4417  O O    . ASN   B 1 97  ? -24.27232 15.82888  35.26080  1.000 66.45816  ? 97  ASN   B O    1 
ATOM   4418  C CB   . ASN   B 1 97  ? -26.10601 17.29627  36.75943  1.000 72.94128  ? 97  ASN   B CB   1 
ATOM   4419  C CG   . ASN   B 1 97  ? -27.27055 17.71461  37.63881  1.000 72.06617  ? 97  ASN   B CG   1 
ATOM   4420  O OD1  . ASN   B 1 97  ? -28.27051 17.00360  37.73828  1.000 74.09629  ? 97  ASN   B OD1  1 
ATOM   4421  N ND2  . ASN   B 1 97  ? -27.15068 18.87855  38.27205  1.000 71.09161  ? 97  ASN   B ND2  1 
ATOM   4422  H H    . ASN   B 1 97  ? -24.88661 16.36571  39.38805  1.000 96.29502  ? 97  ASN   B H    1 
ATOM   4423  H HA   . ASN   B 1 97  ? -25.69725 15.49049  37.65701  1.000 92.11755  ? 97  ASN   B HA   1 
ATOM   4424  H HB2  . ASN   B 1 97  ? -25.59618 18.09145  36.53884  1.000 87.52953  ? 97  ASN   B HB2  1 
ATOM   4425  H HB3  . ASN   B 1 97  ? -26.46781 16.89944  35.95164  1.000 87.52953  ? 97  ASN   B HB3  1 
ATOM   4426  H HD21 . ASN   B 1 97  ? -27.78449 19.15805  38.78172  1.000 85.30993  ? 97  ASN   B HD21 1 
ATOM   4427  H HD22 . ASN   B 1 97  ? -26.43940 19.35141  38.17169  1.000 85.30993  ? 97  ASN   B HD22 1 
ATOM   4428  N N    . ASN   B 1 98  ? -22.89560 15.53901  37.00716  1.000 78.50141  ? 98  ASN   B N    1 
ATOM   4429  C CA   . ASN   B 1 98  ? -21.74622 15.20824  36.17909  1.000 76.27035  ? 98  ASN   B CA   1 
ATOM   4430  C C    . ASN   B 1 98  ? -21.75442 13.73023  35.80379  1.000 70.42082  ? 98  ASN   B C    1 
ATOM   4431  O O    . ASN   B 1 98  ? -22.04781 12.86451  36.63475  1.000 62.94787  ? 98  ASN   B O    1 
ATOM   4432  C CB   . ASN   B 1 98  ? -20.44284 15.54261  36.90936  1.000 76.82285  ? 98  ASN   B CB   1 
ATOM   4433  C CG   . ASN   B 1 98  ? -20.36311 16.99276  37.32660  1.000 81.32241  ? 98  ASN   B CG   1 
ATOM   4434  O OD1  . ASN   B 1 98  ? -21.03674 17.85209  36.75844  1.000 87.31095  ? 98  ASN   B OD1  1 
ATOM   4435  N ND2  . ASN   B 1 98  ? -19.53072 17.27671  38.32229  1.000 83.50860  ? 98  ASN   B ND2  1 
ATOM   4436  H H    . ASN   B 1 98  ? -22.73958 15.50240  37.85210  1.000 94.20169  ? 98  ASN   B H    1 
ATOM   4437  H HA   . ASN   B 1 98  ? -21.78896 15.72881  35.36172  1.000 91.52442  ? 98  ASN   B HA   1 
ATOM   4438  H HB2  . ASN   B 1 98  ? -20.37900 14.99647  37.70846  1.000 92.18742  ? 98  ASN   B HB2  1 
ATOM   4439  H HB3  . ASN   B 1 98  ? -19.69425 15.35810  36.32074  1.000 92.18742  ? 98  ASN   B HB3  1 
ATOM   4440  H HD21 . ASN   B 1 98  ? -19.44938 18.08767  38.59675  1.000 100.21032 ? 98  ASN   B HD21 1 
ATOM   4441  H HD22 . ASN   B 1 98  ? -19.07321 16.64956  38.69240  1.000 100.21032 ? 98  ASN   B HD22 1 
ATOM   4442  N N    . LEU   B 1 99  ? -21.42427 13.45181  34.54312  1.000 65.03858  ? 99  LEU   B N    1 
ATOM   4443  C CA   . LEU   B 1 99  ? -21.20058 12.09238  34.06063  1.000 62.68717  ? 99  LEU   B CA   1 
ATOM   4444  C C    . LEU   B 1 99  ? -19.74765 12.00614  33.61664  1.000 61.12360  ? 99  LEU   B C    1 
ATOM   4445  O O    . LEU   B 1 99  ? -19.35694 12.63722  32.62826  1.000 57.05041  ? 99  LEU   B O    1 
ATOM   4446  C CB   . LEU   B 1 99  ? -22.14769 11.73090  32.92060  1.000 60.08194  ? 99  LEU   B CB   1 
ATOM   4447  C CG   . LEU   B 1 99  ? -21.98645 10.29992  32.39490  1.000 62.18744  ? 99  LEU   B CG   1 
ATOM   4448  C CD1  . LEU   B 1 99  ? -22.29466 9.28952   33.49211  1.000 59.98484  ? 99  LEU   B CD1  1 
ATOM   4449  C CD2  . LEU   B 1 99  ? -22.86007 10.04689  31.17517  1.000 56.78982  ? 99  LEU   B CD2  1 
ATOM   4450  H H    . LEU   B 1 99  ? -21.32179 14.05052  33.93431  1.000 78.04630  ? 99  LEU   B H    1 
ATOM   4451  H HA   . LEU   B 1 99  ? -21.35736 11.46057  34.77975  1.000 75.22461  ? 99  LEU   B HA   1 
ATOM   4452  H HB2  . LEU   B 1 99  ? -23.06030 11.82798  33.23465  1.000 72.09833  ? 99  LEU   B HB2  1 
ATOM   4453  H HB3  . LEU   B 1 99  ? -21.98537 12.33641  32.18040  1.000 72.09833  ? 99  LEU   B HB3  1 
ATOM   4454  H HG   . LEU   B 1 99  ? -21.06438 10.18162  32.11795  1.000 74.62493  ? 99  LEU   B HG   1 
ATOM   4455  H HD11 . LEU   B 1 99  ? -22.73796 8.52160   33.09880  1.000 71.98180  ? 99  LEU   B HD11 1 
ATOM   4456  H HD12 . LEU   B 1 99  ? -21.46382 9.01373   33.90990  1.000 71.98180  ? 99  LEU   B HD12 1 
ATOM   4457  H HD13 . LEU   B 1 99  ? -22.87391 9.70471   34.15012  1.000 71.98180  ? 99  LEU   B HD13 1 
ATOM   4458  H HD21 . LEU   B 1 99  ? -22.66674 9.16273   30.82618  1.000 68.14779  ? 99  LEU   B HD21 1 
ATOM   4459  H HD22 . LEU   B 1 99  ? -23.79229 10.10243  31.43741  1.000 68.14779  ? 99  LEU   B HD22 1 
ATOM   4460  H HD23 . LEU   B 1 99  ? -22.66515 10.71794  30.50242  1.000 68.14779  ? 99  LEU   B HD23 1 
ATOM   4461  N N    . PHE   B 1 100 ? -18.95416 11.23006  34.34665  1.000 61.80172  ? 100 PHE   B N    1 
ATOM   4462  C CA   . PHE   B 1 100 ? -17.53973 11.06592  34.05000  1.000 58.12596  ? 100 PHE   B CA   1 
ATOM   4463  C C    . PHE   B 1 100 ? -17.32419 9.83250   33.18808  1.000 54.62291  ? 100 PHE   B C    1 
ATOM   4464  O O    . PHE   B 1 100 ? -17.93695 8.78576   33.41624  1.000 56.72618  ? 100 PHE   B O    1 
ATOM   4465  C CB   . PHE   B 1 100 ? -16.73615 10.95114  35.34457  1.000 62.12143  ? 100 PHE   B CB   1 
ATOM   4466  C CG   . PHE   B 1 100 ? -16.92995 12.11497  36.28279  1.000 70.68761  ? 100 PHE   B CG   1 
ATOM   4467  C CD1  . PHE   B 1 100 ? -16.85899 13.41608  35.81931  1.000 74.54344  ? 100 PHE   B CD1  1 
ATOM   4468  C CD2  . PHE   B 1 100 ? -17.19747 11.90041  37.62373  1.000 73.03919  ? 100 PHE   B CD2  1 
ATOM   4469  C CE1  . PHE   B 1 100 ? -17.03992 14.48646  36.67981  1.000 79.54125  ? 100 PHE   B CE1  1 
ATOM   4470  C CE2  . PHE   B 1 100 ? -17.37982 12.96251  38.48736  1.000 78.03913  ? 100 PHE   B CE2  1 
ATOM   4471  C CZ   . PHE   B 1 100 ? -17.30172 14.25743  38.01515  1.000 77.56490  ? 100 PHE   B CZ   1 
ATOM   4472  H H    . PHE   B 1 100 ? -19.21775 10.78072  35.03092  1.000 74.16207  ? 100 PHE   B H    1 
ATOM   4473  H HA   . PHE   B 1 100 ? -17.21682 11.83752  33.55880  1.000 69.75115  ? 100 PHE   B HA   1 
ATOM   4474  H HB2  . PHE   B 1 100 ? -17.00920 10.14573  35.81110  1.000 74.54571  ? 100 PHE   B HB2  1 
ATOM   4475  H HB3  . PHE   B 1 100 ? -15.79297 10.90276  35.12327  1.000 74.54571  ? 100 PHE   B HB3  1 
ATOM   4476  H HD1  . PHE   B 1 100 ? -16.68773 13.57431  34.91901  1.000 89.45213  ? 100 PHE   B HD1  1 
ATOM   4477  H HD2  . PHE   B 1 100 ? -17.25513 11.03035  37.94710  1.000 87.64703  ? 100 PHE   B HD2  1 
ATOM   4478  H HE1  . PHE   B 1 100 ? -16.98508 15.35740  36.35830  1.000 95.44950  ? 100 PHE   B HE1  1 
ATOM   4479  H HE2  . PHE   B 1 100 ? -17.55524 12.80544  39.38706  1.000 93.64695  ? 100 PHE   B HE2  1 
ATOM   4480  H HZ   . PHE   B 1 100 ? -17.42522 14.97355  38.59552  1.000 93.07788  ? 100 PHE   B HZ   1 
ATOM   4481  N N    . PHE   B 1 101 ? -16.45488 9.96507   32.19248  1.000 52.11900  ? 101 PHE   B N    1 
ATOM   4482  C CA   . PHE   B 1 101 ? -16.04732 8.86289   31.33910  1.000 49.74673  ? 101 PHE   B CA   1 
ATOM   4483  C C    . PHE   B 1 101 ? -14.56704 8.57308   31.54912  1.000 53.08766  ? 101 PHE   B C    1 
ATOM   4484  O O    . PHE   B 1 101 ? -13.77391 9.47251   31.83925  1.000 54.89105  ? 101 PHE   B O    1 
ATOM   4485  C CB   . PHE   B 1 101 ? -16.29994 9.17283   29.86254  1.000 52.36444  ? 101 PHE   B CB   1 
ATOM   4486  C CG   . PHE   B 1 101 ? -17.74637 9.13104   29.47015  1.000 50.59750  ? 101 PHE   B CG   1 
ATOM   4487  C CD1  . PHE   B 1 101 ? -18.36238 7.92596   29.18269  1.000 45.10147  ? 101 PHE   B CD1  1 
ATOM   4488  C CD2  . PHE   B 1 101 ? -18.48458 10.29801  29.36844  1.000 45.48138  ? 101 PHE   B CD2  1 
ATOM   4489  C CE1  . PHE   B 1 101 ? -19.69319 7.88074   28.81334  1.000 46.13918  ? 101 PHE   B CE1  1 
ATOM   4490  C CE2  . PHE   B 1 101 ? -19.81449 10.26202  28.99923  1.000 48.28873  ? 101 PHE   B CE2  1 
ATOM   4491  C CZ   . PHE   B 1 101 ? -20.42162 9.04948   28.72252  1.000 51.48280  ? 101 PHE   B CZ   1 
ATOM   4492  H H    . PHE   B 1 101 ? -16.07669 10.70974  31.98746  1.000 62.54280  ? 101 PHE   B H    1 
ATOM   4493  H HA   . PHE   B 1 101 ? -16.55948 8.07228   31.57045  1.000 59.69608  ? 101 PHE   B HA   1 
ATOM   4494  H HB2  . PHE   B 1 101 ? -15.96764 10.06365  29.67042  1.000 62.83733  ? 101 PHE   B HB2  1 
ATOM   4495  H HB3  . PHE   B 1 101 ? -15.82863 8.51930   29.32247  1.000 62.83733  ? 101 PHE   B HB3  1 
ATOM   4496  H HD1  . PHE   B 1 101 ? -17.87450 7.13620   29.23877  1.000 54.12176  ? 101 PHE   B HD1  1 
ATOM   4497  H HD2  . PHE   B 1 101 ? -18.08005 11.11531  29.55088  1.000 54.57766  ? 101 PHE   B HD2  1 
ATOM   4498  H HE1  . PHE   B 1 101 ? -20.09726 7.06425   28.62630  1.000 55.36702  ? 101 PHE   B HE1  1 
ATOM   4499  H HE2  . PHE   B 1 101 ? -20.30176 11.05167  28.93655  1.000 57.94647  ? 101 PHE   B HE2  1 
ATOM   4500  H HZ   . PHE   B 1 101 ? -21.31796 9.02231   28.47607  1.000 61.77936  ? 101 PHE   B HZ   1 
ATOM   4501  N N    . GLY   B 1 102 ? -14.20284 7.30062   31.41302  1.000 57.59934  ? 102 GLY   B N    1 
ATOM   4502  C CA   . GLY   B 1 102 ? -12.80843 6.92376   31.43190  1.000 53.71894  ? 102 GLY   B CA   1 
ATOM   4503  C C    . GLY   B 1 102 ? -12.13293 7.20481   30.10843  1.000 50.07261  ? 102 GLY   B C    1 
ATOM   4504  O O    . GLY   B 1 102 ? -12.76550 7.60115   29.13008  1.000 51.44185  ? 102 GLY   B O    1 
ATOM   4505  H H    . GLY   B 1 102 ? -14.74792 6.64361   31.30902  1.000 69.11921  ? 102 GLY   B H    1 
ATOM   4506  H HA2  . GLY   B 1 102 ? -12.34815 7.42241   32.12500  1.000 64.46272  ? 102 GLY   B HA2  1 
ATOM   4507  H HA3  . GLY   B 1 102 ? -12.73238 5.97554   31.62163  1.000 64.46272  ? 102 GLY   B HA3  1 
ATOM   4508  N N    . GLY   B 1 103 ? -10.81348 6.99319   30.08700  1.000 54.70494  ? 103 GLY   B N    1 
ATOM   4509  C CA   . GLY   B 1 103 ? -10.04455 7.20886   28.87283  1.000 48.58332  ? 103 GLY   B CA   1 
ATOM   4510  C C    . GLY   B 1 103 ? -10.26256 6.16055   27.80443  1.000 47.92789  ? 103 GLY   B C    1 
ATOM   4511  O O    . GLY   B 1 103 ? -10.03822 6.43803   26.62127  1.000 45.44499  ? 103 GLY   B O    1 
ATOM   4512  H H    . GLY   B 1 103 ? -10.34883 6.72674   30.75983  1.000 65.64593  ? 103 GLY   B H    1 
ATOM   4513  H HA2  . GLY   B 1 103 ? -10.28550 8.07064   28.49843  1.000 58.29999  ? 103 GLY   B HA2  1 
ATOM   4514  H HA3  . GLY   B 1 103 ? -9.10074  7.21453   29.09667  1.000 58.29999  ? 103 GLY   B HA3  1 
ATOM   4515  N N    . GLY   B 1 104 ? -10.69521 4.96395   28.18928  1.000 50.62896  ? 104 GLY   B N    1 
ATOM   4516  C CA   . GLY   B 1 104 ? -10.89577 3.89733   27.22988  1.000 50.19120  ? 104 GLY   B CA   1 
ATOM   4517  C C    . GLY   B 1 104 ? -9.77752  2.87357   27.23259  1.000 51.77242  ? 104 GLY   B C    1 
ATOM   4518  O O    . GLY   B 1 104 ? -8.60511  3.22430   27.39863  1.000 52.09189  ? 104 GLY   B O    1 
ATOM   4519  H H    . GLY   B 1 104 ? -10.87848 4.74926   29.00163  1.000 60.75475  ? 104 GLY   B H    1 
ATOM   4520  H HA2  . GLY   B 1 104 ? -11.72599 3.43886   27.43347  1.000 60.22944  ? 104 GLY   B HA2  1 
ATOM   4521  H HA3  . GLY   B 1 104 ? -10.95525 4.27784   26.33961  1.000 60.22944  ? 104 GLY   B HA3  1 
ATOM   4522  N N    . THR   B 1 105 ? -10.13287 1.60195   27.05653  1.000 51.67501  ? 105 THR   B N    1 
ATOM   4523  C CA   . THR   B 1 105 ? -9.17443  0.50539   27.02321  1.000 50.51841  ? 105 THR   B CA   1 
ATOM   4524  C C    . THR   B 1 105 ? -9.39546  -0.27942  25.73947  1.000 51.36751  ? 105 THR   B C    1 
ATOM   4525  O O    . THR   B 1 105 ? -10.50197 -0.77749  25.49909  1.000 48.89972  ? 105 THR   B O    1 
ATOM   4526  C CB   . THR   B 1 105 ? -9.33000  -0.41427  28.24184  1.000 52.75344  ? 105 THR   B CB   1 
ATOM   4527  O OG1  . THR   B 1 105 ? -9.02908  0.30766   29.44037  1.000 50.31759  ? 105 THR   B OG1  1 
ATOM   4528  C CG2  . THR   B 1 105 ? -8.39051  -1.61356  28.13001  1.000 55.23399  ? 105 THR   B CG2  1 
ATOM   4529  H H    . THR   B 1 105 ? -10.94682 1.34498   26.95143  1.000 62.01001  ? 105 THR   B H    1 
ATOM   4530  H HA   . THR   B 1 105 ? -8.27275  0.86296   27.02576  1.000 60.62209  ? 105 THR   B HA   1 
ATOM   4531  H HB   . THR   B 1 105 ? -10.24352 -0.73786  28.28266  1.000 63.30413  ? 105 THR   B HB   1 
ATOM   4532  H HG1  . THR   B 1 105 ? -8.30137  0.71813   29.35348  1.000 60.38111  ? 105 THR   B HG1  1 
ATOM   4533  H HG21 . THR   B 1 105 ? -8.18917  -1.96075  29.01309  1.000 66.28079  ? 105 THR   B HG21 1 
ATOM   4534  H HG22 . THR   B 1 105 ? -8.80754  -2.31378  27.60402  1.000 66.28079  ? 105 THR   B HG22 1 
ATOM   4535  H HG23 . THR   B 1 105 ? -7.56268  -1.34755  27.70008  1.000 66.28079  ? 105 THR   B HG23 1 
ATOM   4536  N N    . LYS   B 1 106 ? -8.35339  -0.37734  24.91551  1.000 52.54876  ? 106 LYS   B N    1 
ATOM   4537  C CA   . LYS   B 1 106 ? -8.38386  -1.18937  23.70589  1.000 46.35809  ? 106 LYS   B CA   1 
ATOM   4538  C C    . LYS   B 1 106 ? -8.01322  -2.61568  24.07393  1.000 49.72348  ? 106 LYS   B C    1 
ATOM   4539  O O    . LYS   B 1 106 ? -6.89578  -2.86925  24.53641  1.000 51.65453  ? 106 LYS   B O    1 
ATOM   4540  C CB   . LYS   B 1 106 ? -7.42189  -0.63780  22.65512  1.000 50.65624  ? 106 LYS   B CB   1 
ATOM   4541  C CG   . LYS   B 1 106 ? -7.19384  -1.54933  21.45845  1.000 50.80132  ? 106 LYS   B CG   1 
ATOM   4542  C CD   . LYS   B 1 106 ? -8.50144  -1.93200  20.77619  1.000 51.22721  ? 106 LYS   B CD   1 
ATOM   4543  C CE   . LYS   B 1 106 ? -8.25588  -2.67475  19.46685  1.000 56.94024  ? 106 LYS   B CE   1 
ATOM   4544  N NZ   . LYS   B 1 106 ? -7.55663  -3.98565  19.66698  1.000 66.69896  ? 106 LYS   B NZ   1 
ATOM   4545  H H    . LYS   B 1 106 ? -7.60399  0.02581   25.03991  1.000 63.05851  ? 106 LYS   B H    1 
ATOM   4546  H HA   . LYS   B 1 106 ? -9.27670  -1.18063  23.32686  1.000 55.62970  ? 106 LYS   B HA   1 
ATOM   4547  H HB2  . LYS   B 1 106 ? -7.77900  0.19958   22.32020  1.000 60.78748  ? 106 LYS   B HB2  1 
ATOM   4548  H HB3  . LYS   B 1 106 ? -6.56072  -0.48682  23.07522  1.000 60.78748  ? 106 LYS   B HB3  1 
ATOM   4549  H HG2  . LYS   B 1 106 ? -6.63637  -1.09170  20.80983  1.000 60.96158  ? 106 LYS   B HG2  1 
ATOM   4550  H HG3  . LYS   B 1 106 ? -6.75757  -2.36324  21.75530  1.000 60.96158  ? 106 LYS   B HG3  1 
ATOM   4551  H HD2  . LYS   B 1 106 ? -9.01222  -2.51100  21.36335  1.000 61.47265  ? 106 LYS   B HD2  1 
ATOM   4552  H HD3  . LYS   B 1 106 ? -9.00802  -1.12843  20.57985  1.000 61.47265  ? 106 LYS   B HD3  1 
ATOM   4553  H HE2  . LYS   B 1 106 ? -9.10814  -2.85179  19.03883  1.000 68.32829  ? 106 LYS   B HE2  1 
ATOM   4554  H HE3  . LYS   B 1 106 ? -7.70283  -2.12490  18.89005  1.000 68.32829  ? 106 LYS   B HE3  1 
ATOM   4555  H HZ1  . LYS   B 1 106 ? -7.48300  -4.41313  18.88985  1.000 80.03875  ? 106 LYS   B HZ1  1 
ATOM   4556  H HZ2  . LYS   B 1 106 ? -6.74255  -3.84874  19.99960  1.000 80.03875  ? 106 LYS   B HZ2  1 
ATOM   4557  H HZ3  . LYS   B 1 106 ? -8.01841  -4.49360  20.23342  1.000 80.03875  ? 106 LYS   B HZ3  1 
ATOM   4558  N N    . VAL   B 1 107 ? -8.94773  -3.54037  23.87657  1.000 50.60006  ? 107 VAL   B N    1 
ATOM   4559  C CA   . VAL   B 1 107 ? -8.73086  -4.95440  24.14460  1.000 49.07150  ? 107 VAL   B CA   1 
ATOM   4560  C C    . VAL   B 1 107 ? -8.38924  -5.62903  22.82228  1.000 51.62314  ? 107 VAL   B C    1 
ATOM   4561  O O    . VAL   B 1 107 ? -9.17098  -5.57725  21.86391  1.000 48.72453  ? 107 VAL   B O    1 
ATOM   4562  C CB   . VAL   B 1 107 ? -9.96245  -5.60355  24.79518  1.000 45.02437  ? 107 VAL   B CB   1 
ATOM   4563  C CG1  . VAL   B 1 107 ? -9.73338  -7.09315  24.97450  1.000 48.77284  ? 107 VAL   B CG1  1 
ATOM   4564  C CG2  . VAL   B 1 107 ? -10.27617 -4.94530  26.13392  1.000 50.72708  ? 107 VAL   B CG2  1 
ATOM   4565  H H    . VAL   B 1 107 ? -9.73594  -3.36624  23.57993  1.000 60.72008  ? 107 VAL   B H    1 
ATOM   4566  H HA   . VAL   B 1 107 ? -7.98096  -5.05718  24.75121  1.000 58.88581  ? 107 VAL   B HA   1 
ATOM   4567  H HB   . VAL   B 1 107 ? -10.72883 -5.47683  24.21424  1.000 54.02925  ? 107 VAL   B HB   1 
ATOM   4568  H HG11 . VAL   B 1 107 ? -10.42134 -7.45053  25.55750  1.000 58.52741  ? 107 VAL   B HG11 1 
ATOM   4569  H HG12 . VAL   B 1 107 ? -9.77687  -7.52598  24.10751  1.000 58.52741  ? 107 VAL   B HG12 1 
ATOM   4570  H HG13 . VAL   B 1 107 ? -8.85894  -7.23279  25.37043  1.000 58.52741  ? 107 VAL   B HG13 1 
ATOM   4571  H HG21 . VAL   B 1 107 ? -11.06419 -5.36366  26.51457  1.000 60.87249  ? 107 VAL   B HG21 1 
ATOM   4572  H HG22 . VAL   B 1 107 ? -9.51912  -5.06304  26.72883  1.000 60.87249  ? 107 VAL   B HG22 1 
ATOM   4573  H HG23 . VAL   B 1 107 ? -10.44016 -4.00010  25.99034  1.000 60.87249  ? 107 VAL   B HG23 1 
ATOM   4574  N N    . THR   B 1 108 ? -7.22689  -6.26802  22.77056  1.000 52.40057  ? 108 THR   B N    1 
ATOM   4575  C CA   . THR   B 1 108 ? -6.75973  -6.96910  21.58437  1.000 50.14212  ? 108 THR   B CA   1 
ATOM   4576  C C    . THR   B 1 108 ? -6.88176  -8.47003  21.81220  1.000 51.91612  ? 108 THR   B C    1 
ATOM   4577  O O    . THR   B 1 108 ? -6.34970  -9.00058  22.79429  1.000 51.64602  ? 108 THR   B O    1 
ATOM   4578  C CB   . THR   B 1 108 ? -5.31608  -6.58454  21.26668  1.000 54.14255  ? 108 THR   B CB   1 
ATOM   4579  O OG1  . THR   B 1 108 ? -5.23026  -5.16077  21.08504  1.000 53.49526  ? 108 THR   B OG1  1 
ATOM   4580  C CG2  . THR   B 1 108 ? -4.83776  -7.28868  19.99491  1.000 58.96662  ? 108 THR   B CG2  1 
ATOM   4581  H H    . THR   B 1 108 ? -6.67649  -6.30985  23.43005  1.000 62.88068  ? 108 THR   B H    1 
ATOM   4582  H HA   . THR   B 1 108 ? -7.31690  -6.73399  20.82596  1.000 60.17054  ? 108 THR   B HA   1 
ATOM   4583  H HB   . THR   B 1 108 ? -4.73945  -6.85476  21.99838  1.000 64.97106  ? 108 THR   B HB   1 
ATOM   4584  H HG1  . THR   B 1 108 ? -4.43246  -4.93614  20.94846  1.000 64.19432  ? 108 THR   B HG1  1 
ATOM   4585  H HG21 . THR   B 1 108 ? -3.96185  -6.95758  19.74180  1.000 70.75994  ? 108 THR   B HG21 1 
ATOM   4586  H HG22 . THR   B 1 108 ? -4.78102  -8.24507  20.14655  1.000 70.75994  ? 108 THR   B HG22 1 
ATOM   4587  H HG23 . THR   B 1 108 ? -5.45931  -7.12134  19.26926  1.000 70.75994  ? 108 THR   B HG23 1 
ATOM   4588  N N    . VAL   B 1 109 ? -7.59382  -9.14815  20.91879  1.000 49.28419  ? 109 VAL   B N    1 
ATOM   4589  C CA   . VAL   B 1 109 ? -7.67981  -10.60296 20.94072  1.000 49.11225  ? 109 VAL   B CA   1 
ATOM   4590  C C    . VAL   B 1 109 ? -6.51468  -11.13091 20.10636  1.000 55.78195  ? 109 VAL   B C    1 
ATOM   4591  O O    . VAL   B 1 109 ? -6.52175  -11.04125 18.87237  1.000 51.12841  ? 109 VAL   B O    1 
ATOM   4592  C CB   . VAL   B 1 109 ? -9.02822  -11.09916 20.41211  1.000 48.84051  ? 109 VAL   B CB   1 
ATOM   4593  C CG1  . VAL   B 1 109 ? -9.07012  -12.61727 20.41206  1.000 49.10122  ? 109 VAL   B CG1  1 
ATOM   4594  C CG2  . VAL   B 1 109 ? -10.16035 -10.54617 21.26836  1.000 52.85511  ? 109 VAL   B CG2  1 
ATOM   4595  H H    . VAL   B 1 109 ? -8.04172  -8.78286  20.28196  1.000 59.14102  ? 109 VAL   B H    1 
ATOM   4596  H HA   . VAL   B 1 109 ? -7.58444  -10.92567 21.85047  1.000 58.93470  ? 109 VAL   B HA   1 
ATOM   4597  H HB   . VAL   B 1 109 ? -9.14446  -10.78826 19.50067  1.000 58.60861  ? 109 VAL   B HB   1 
ATOM   4598  H HG11 . VAL   B 1 109 ? -9.97219  -12.90829 20.20595  1.000 58.92146  ? 109 VAL   B HG11 1 
ATOM   4599  H HG12 . VAL   B 1 109 ? -8.45373  -12.95019 19.74114  1.000 58.92146  ? 109 VAL   B HG12 1 
ATOM   4600  H HG13 . VAL   B 1 109 ? -8.81058  -12.94039 21.28907  1.000 58.92146  ? 109 VAL   B HG13 1 
ATOM   4601  H HG21 . VAL   B 1 109 ? -11.00617 -10.86985 20.92091  1.000 63.42613  ? 109 VAL   B HG21 1 
ATOM   4602  H HG22 . VAL   B 1 109 ? -10.04115 -10.84771 22.18256  1.000 63.42613  ? 109 VAL   B HG22 1 
ATOM   4603  H HG23 . VAL   B 1 109 ? -10.13781 -9.57704  21.23412  1.000 63.42613  ? 109 VAL   B HG23 1 
ATOM   4604  N N    . LEU   B 1 110 ? -5.50640  -11.67481 20.78463  1.000 56.87995  ? 110 LEU   B N    1 
ATOM   4605  C CA   . LEU   B 1 110 ? -4.27545  -12.07582 20.12205  1.000 56.12543  ? 110 LEU   B CA   1 
ATOM   4606  C C    . LEU   B 1 110 ? -4.46998  -13.36414 19.32781  1.000 52.55547  ? 110 LEU   B C    1 
ATOM   4607  O O    . LEU   B 1 110 ? -5.37782  -14.15934 19.58782  1.000 59.54644  ? 110 LEU   B O    1 
ATOM   4608  C CB   . LEU   B 1 110 ? -3.16179  -12.28086 21.14925  1.000 56.90977  ? 110 LEU   B CB   1 
ATOM   4609  C CG   . LEU   B 1 110 ? -2.77967  -11.06411 21.99169  1.000 54.62982  ? 110 LEU   B CG   1 
ATOM   4610  C CD1  . LEU   B 1 110 ? -1.89350  -11.47879 23.15341  1.000 55.14813  ? 110 LEU   B CD1  1 
ATOM   4611  C CD2  . LEU   B 1 110 ? -2.08497  -10.03925 21.12551  1.000 50.21605  ? 110 LEU   B CD2  1 
ATOM   4612  H H    . LEU   B 1 110 ? -5.51274  -11.82163 21.63198  1.000 68.25594  ? 110 LEU   B H    1 
ATOM   4613  H HA   . LEU   B 1 110 ? -4.01064  -11.37589 19.50490  1.000 67.35052  ? 110 LEU   B HA   1 
ATOM   4614  H HB2  . LEU   B 1 110 ? -3.44417  -12.97604 21.76398  1.000 68.29173  ? 110 LEU   B HB2  1 
ATOM   4615  H HB3  . LEU   B 1 110 ? -2.36349  -12.56152 20.67508  1.000 68.29173  ? 110 LEU   B HB3  1 
ATOM   4616  H HG   . LEU   B 1 110 ? -3.58029  -10.66014 22.36143  1.000 65.55578  ? 110 LEU   B HG   1 
ATOM   4617  H HD11 . LEU   B 1 110 ? -1.60051  -10.68424 23.62641  1.000 66.17775  ? 110 LEU   B HD11 1 
ATOM   4618  H HD12 . LEU   B 1 110 ? -2.40177  -12.05033 23.74999  1.000 66.17775  ? 110 LEU   B HD12 1 
ATOM   4619  H HD13 . LEU   B 1 110 ? -1.12545  -11.96049 22.80848  1.000 66.17775  ? 110 LEU   B HD13 1 
ATOM   4620  H HD21 . LEU   B 1 110 ? -1.80762  -9.29314  21.67984  1.000 60.25926  ? 110 LEU   B HD21 1 
ATOM   4621  H HD22 . LEU   B 1 110 ? -1.30985  -10.44942 20.71096  1.000 60.25926  ? 110 LEU   B HD22 1 
ATOM   4622  H HD23 . LEU   B 1 110 ? -2.70186  -9.73263  20.44263  1.000 60.25926  ? 110 LEU   B HD23 1 
ATOM   4623  N N    . GLY   B 1 111 ? -3.59312  -13.55246 18.34947  1.000 52.82508  ? 111 GLY   B N    1 
ATOM   4624  C CA   . GLY   B 1 111 ? -3.52803  -14.81995 17.63110  1.000 52.45175  ? 111 GLY   B CA   1 
ATOM   4625  C C    . GLY   B 1 111 ? -4.83306  -15.27142 17.02592  1.000 59.62665  ? 111 GLY   B C    1 
ATOM   4626  O O    . GLY   B 1 111 ? -5.14409  -16.47128 17.04518  1.000 59.65809  ? 111 GLY   B O    1 
ATOM   4627  H H    . GLY   B 1 111 ? -3.02507  -12.96520 18.08105  1.000 63.39010  ? 111 GLY   B H    1 
ATOM   4628  H HA2  . GLY   B 1 111 ? -2.88173  -14.73769 16.91247  1.000 62.94210  ? 111 GLY   B HA2  1 
ATOM   4629  H HA3  . GLY   B 1 111 ? -3.23203  -15.51062 18.24450  1.000 62.94210  ? 111 GLY   B HA3  1 
ATOM   4630  N N    . GLN   B 1 112 ? -5.61490  -14.34346 16.48143  1.000 58.36267  ? 112 GLN   B N    1 
ATOM   4631  C CA   . GLN   B 1 112 ? -6.79211  -14.73928 15.72341  1.000 61.37614  ? 112 GLN   B CA   1 
ATOM   4632  C C    . GLN   B 1 112 ? -6.35695  -15.53051 14.48911  1.000 64.17708  ? 112 GLN   B C    1 
ATOM   4633  O O    . GLN   B 1 112 ? -5.27046  -15.30266 13.94602  1.000 66.75269  ? 112 GLN   B O    1 
ATOM   4634  C CB   . GLN   B 1 112 ? -7.60402  -13.51646 15.30984  1.000 62.27871  ? 112 GLN   B CB   1 
ATOM   4635  C CG   . GLN   B 1 112 ? -8.12598  -12.70091 16.47825  1.000 62.37919  ? 112 GLN   B CG   1 
ATOM   4636  C CD   . GLN   B 1 112 ? -8.90786  -11.48336 16.03041  1.000 57.91414  ? 112 GLN   B CD   1 
ATOM   4637  O OE1  . GLN   B 1 112 ? -9.64759  -11.53839 15.04635  1.000 61.62752  ? 112 GLN   B OE1  1 
ATOM   4638  N NE2  . GLN   B 1 112 ? -8.74329  -10.37775 16.74382  1.000 49.69412  ? 112 GLN   B NE2  1 
ATOM   4639  H H    . GLN   B 1 112 ? -5.48704  -13.49477 16.53599  1.000 70.03520  ? 112 GLN   B H    1 
ATOM   4640  H HA   . GLN   B 1 112 ? -7.36500  -15.30050 16.26905  1.000 73.65137  ? 112 GLN   B HA   1 
ATOM   4641  H HB2  . GLN   B 1 112 ? -7.04173  -12.93672 14.77260  1.000 74.73445  ? 112 GLN   B HB2  1 
ATOM   4642  H HB3  . GLN   B 1 112 ? -8.36834  -13.81147 14.79054  1.000 74.73445  ? 112 GLN   B HB3  1 
ATOM   4643  H HG2  . GLN   B 1 112 ? -8.71352  -13.25554 17.01498  1.000 74.85503  ? 112 GLN   B HG2  1 
ATOM   4644  H HG3  . GLN   B 1 112 ? -7.37608  -12.39725 17.01336  1.000 74.85503  ? 112 GLN   B HG3  1 
ATOM   4645  H HE21 . GLN   B 1 112 ? -8.21393  -10.37816 17.42160  1.000 59.63294  ? 112 GLN   B HE21 1 
ATOM   4646  H HE22 . GLN   B 1 112 ? -9.16592  -9.66031  16.52873  1.000 59.63294  ? 112 GLN   B HE22 1 
ATOM   4647  N N    . PRO   B 1 113 ? -7.18308  -16.46609 14.02317  1.000 67.53222  ? 113 PRO   B N    1 
ATOM   4648  C CA   . PRO   B 1 113 ? -6.74441  -17.34881 12.93213  1.000 70.18672  ? 113 PRO   B CA   1 
ATOM   4649  C C    . PRO   B 1 113 ? -6.56164  -16.59622 11.62314  1.000 67.31457  ? 113 PRO   B C    1 
ATOM   4650  O O    . PRO   B 1 113 ? -7.39595  -15.77652 11.23343  1.000 64.53032  ? 113 PRO   B O    1 
ATOM   4651  C CB   . PRO   B 1 113 ? -7.87566  -18.38172 12.83065  1.000 67.25037  ? 113 PRO   B CB   1 
ATOM   4652  C CG   . PRO   B 1 113 ? -9.07767  -17.66714 13.35368  1.000 76.20623  ? 113 PRO   B CG   1 
ATOM   4653  C CD   . PRO   B 1 113 ? -8.57299  -16.73785 14.43556  1.000 67.69291  ? 113 PRO   B CD   1 
ATOM   4654  H HA   . PRO   B 1 113 ? -5.91249  -17.78823 13.16818  1.000 84.22406  ? 113 PRO   B HA   1 
ATOM   4655  H HB2  . PRO   B 1 113 ? -8.00174  -18.64733 11.90628  1.000 80.70044  ? 113 PRO   B HB2  1 
ATOM   4656  H HB3  . PRO   B 1 113 ? -7.66699  -19.15810 13.37342  1.000 80.70044  ? 113 PRO   B HB3  1 
ATOM   4657  H HG2  . PRO   B 1 113 ? -9.49595  -17.16432 12.63736  1.000 91.44748  ? 113 PRO   B HG2  1 
ATOM   4658  H HG3  . PRO   B 1 113 ? -9.70606  -18.30945 13.71900  1.000 91.44748  ? 113 PRO   B HG3  1 
ATOM   4659  H HD2  . PRO   B 1 113 ? -9.09309  -15.91940 14.45867  1.000 81.23149  ? 113 PRO   B HD2  1 
ATOM   4660  H HD3  . PRO   B 1 113 ? -8.59781  -17.17131 15.30297  1.000 81.23149  ? 113 PRO   B HD3  1 
ATOM   4661  N N    . LYS   B 1 114 ? -5.45034  -16.88149 10.94783  1.000 63.35179  ? 114 LYS   B N    1 
ATOM   4662  C CA   . LYS   B 1 114 ? -5.24179  -16.35964 9.60495   1.000 66.29630  ? 114 LYS   B CA   1 
ATOM   4663  C C    . LYS   B 1 114 ? -6.29854  -16.92126 8.65832   1.000 62.70358  ? 114 LYS   B C    1 
ATOM   4664  O O    . LYS   B 1 114 ? -6.74305  -18.06462 8.79231   1.000 57.70139  ? 114 LYS   B O    1 
ATOM   4665  C CB   . LYS   B 1 114 ? -3.84273  -16.71587 9.09878   1.000 70.47600  ? 114 LYS   B CB   1 
ATOM   4666  C CG   . LYS   B 1 114 ? -2.82008  -15.58594 9.20426   1.000 72.95468  ? 114 LYS   B CG   1 
ATOM   4667  C CD   . LYS   B 1 114 ? -1.74672  -15.88421 10.24337  1.000 75.26820  ? 114 LYS   B CD   1 
ATOM   4668  C CE   . LYS   B 1 114 ? -2.26546  -15.67323 11.65411  1.000 86.49279  ? 114 LYS   B CE   1 
ATOM   4669  N NZ   . LYS   B 1 114 ? -1.79922  -16.74309 12.58702  1.000 93.17790  ? 114 LYS   B NZ   1 
ATOM   4670  H H    . LYS   B 1 114 ? -4.80823  -17.37102 11.24391  1.000 76.02214  ? 114 LYS   B H    1 
ATOM   4671  H HA   . LYS   B 1 114 ? -5.31473  -15.39246 9.61699   1.000 79.55556  ? 114 LYS   B HA   1 
ATOM   4672  H HB2  . LYS   B 1 114 ? -3.50763  -17.46292 9.61890   1.000 84.57120  ? 114 LYS   B HB2  1 
ATOM   4673  H HB3  . LYS   B 1 114 ? -3.90743  -16.96522 8.16361   1.000 84.57120  ? 114 LYS   B HB3  1 
ATOM   4674  H HG2  . LYS   B 1 114 ? -2.38541  -15.46712 8.34528   1.000 87.54561  ? 114 LYS   B HG2  1 
ATOM   4675  H HG3  . LYS   B 1 114 ? -3.27304  -14.76809 9.46281   1.000 87.54561  ? 114 LYS   B HG3  1 
ATOM   4676  H HD2  . LYS   B 1 114 ? -1.46399  -16.80810 10.15736  1.000 90.32184  ? 114 LYS   B HD2  1 
ATOM   4677  H HD3  . LYS   B 1 114 ? -0.99134  -15.29178 10.10438  1.000 90.32184  ? 114 LYS   B HD3  1 
ATOM   4678  H HE2  . LYS   B 1 114 ? -1.94612  -14.82013 11.98750  1.000 103.79135 ? 114 LYS   B HE2  1 
ATOM   4679  H HE3  . LYS   B 1 114 ? -3.23535  -15.68284 11.64247  1.000 103.79135 ? 114 LYS   B HE3  1 
ATOM   4680  H HZ1  . LYS   B 1 114 ? -2.02083  -16.53529 13.42357  1.000 111.81347 ? 114 LYS   B HZ1  1 
ATOM   4681  H HZ2  . LYS   B 1 114 ? -2.17707  -17.51984 12.37258  1.000 111.81347 ? 114 LYS   B HZ2  1 
ATOM   4682  H HZ3  . LYS   B 1 114 ? -0.91481  -16.82802 12.53511  1.000 111.81347 ? 114 LYS   B HZ3  1 
ATOM   4683  N N    . ALA   B 1 115 ? -6.70956  -16.09912 7.69623   1.000 51.17669  ? 115 ALA   B N    1 
ATOM   4684  C CA   . ALA   B 1 115 ? -7.70573  -16.50066 6.71262   1.000 51.97756  ? 115 ALA   B CA   1 
ATOM   4685  C C    . ALA   B 1 115 ? -7.35803  -15.89016 5.36197   1.000 58.70040  ? 115 ALA   B C    1 
ATOM   4686  O O    . ALA   B 1 115 ? -7.13819  -14.67293 5.25802   1.000 51.48660  ? 115 ALA   B O    1 
ATOM   4687  C CB   . ALA   B 1 115 ? -9.11437  -16.07315 7.14115   1.000 51.66129  ? 115 ALA   B CB   1 
ATOM   4688  H H    . ALA   B 1 115 ? -6.42191  -15.29526 7.59288   1.000 61.41203  ? 115 ALA   B H    1 
ATOM   4689  H HA   . ALA   B 1 115 ? -7.69344  -17.46611 6.61952   1.000 62.37307  ? 115 ALA   B HA   1 
ATOM   4690  H HB1  . ALA   B 1 115 ? -9.75044  -16.36171 6.46805   1.000 61.99354  ? 115 ALA   B HB1  1 
ATOM   4691  H HB2  . ALA   B 1 115 ? -9.32425  -16.48631 7.99329   1.000 61.99354  ? 115 ALA   B HB2  1 
ATOM   4692  H HB3  . ALA   B 1 115 ? -9.13887  -15.10726 7.22690   1.000 61.99354  ? 115 ALA   B HB3  1 
ATOM   4693  N N    . ALA   B 1 116 ? -7.30943  -16.73369 4.33392   1.000 49.22497  ? 116 ALA   B N    1 
ATOM   4694  C CA   . ALA   B 1 116 ? -7.04049  -16.25879 2.99095   1.000 54.84093  ? 116 ALA   B CA   1 
ATOM   4695  C C    . ALA   B 1 116 ? -8.24342  -15.47860 2.46501   1.000 58.64907  ? 116 ALA   B C    1 
ATOM   4696  O O    . ALA   B 1 116 ? -9.37778  -15.68658 2.91524   1.000 56.56868  ? 116 ALA   B O    1 
ATOM   4697  C CB   . ALA   B 1 116 ? -6.71805  -17.42655 2.06263   1.000 53.17392  ? 116 ALA   B CB   1 
ATOM   4698  H H    . ALA   B 1 116 ? -7.42915  -17.58330 4.39243   1.000 59.06996  ? 116 ALA   B H    1 
ATOM   4699  H HA   . ALA   B 1 116 ? -6.27042  -15.66903 2.99900   1.000 65.80912  ? 116 ALA   B HA   1 
ATOM   4700  H HB1  . ALA   B 1 116 ? -6.55821  -17.08477 1.16902   1.000 63.80871  ? 116 ALA   B HB1  1 
ATOM   4701  H HB2  . ALA   B 1 116 ? -5.92574  -17.88057 2.38975   1.000 63.80871  ? 116 ALA   B HB2  1 
ATOM   4702  H HB3  . ALA   B 1 116 ? -7.47004  -18.03918 2.05286   1.000 63.80871  ? 116 ALA   B HB3  1 
ATOM   4703  N N    . PRO   B 1 117 ? -8.01922  -14.57276 1.51264   1.000 47.29604  ? 117 PRO   B N    1 
ATOM   4704  C CA   . PRO   B 1 117 ? -9.11789  -13.74961 1.01080   1.000 48.54075  ? 117 PRO   B CA   1 
ATOM   4705  C C    . PRO   B 1 117 ? -9.95344  -14.45470 -0.03990  1.000 45.34088  ? 117 PRO   B C    1 
ATOM   4706  O O    . PRO   B 1 117 ? -9.46225  -15.25250 -0.83569  1.000 49.44133  ? 117 PRO   B O    1 
ATOM   4707  C CB   . PRO   B 1 117 ? -8.39952  -12.53612 0.41019   1.000 47.25544  ? 117 PRO   B CB   1 
ATOM   4708  C CG   . PRO   B 1 117 ? -7.08673  -13.07677 -0.02238  1.000 57.54963  ? 117 PRO   B CG   1 
ATOM   4709  C CD   . PRO   B 1 117 ? -6.71797  -14.15873 0.96951   1.000 48.84250  ? 117 PRO   B CD   1 
ATOM   4710  H HA   . PRO   B 1 117 ? -9.69227  -13.47360 1.74211   1.000 58.24891  ? 117 PRO   B HA   1 
ATOM   4711  H HB2  . PRO   B 1 117 ? -8.90193  -12.18917 -0.34355  1.000 56.70653  ? 117 PRO   B HB2  1 
ATOM   4712  H HB3  . PRO   B 1 117 ? -8.29049  -11.84537 1.08241   1.000 56.70653  ? 117 PRO   B HB3  1 
ATOM   4713  H HG2  . PRO   B 1 117 ? -7.16657  -13.44607 -0.91576  1.000 69.05955  ? 117 PRO   B HG2  1 
ATOM   4714  H HG3  . PRO   B 1 117 ? -6.42534  -12.36727 -0.01456  1.000 69.05955  ? 117 PRO   B HG3  1 
ATOM   4715  H HD2  . PRO   B 1 117 ? -6.27738  -14.89973 0.52487   1.000 58.61100  ? 117 PRO   B HD2  1 
ATOM   4716  H HD3  . PRO   B 1 117 ? -6.14750  -13.80562 1.67006   1.000 58.61100  ? 117 PRO   B HD3  1 
ATOM   4717  N N    . SER   B 1 118 ? -11.24632 -14.14831 -0.01953  1.000 52.69322  ? 118 SER   B N    1 
ATOM   4718  C CA   . SER   B 1 118 ? -12.15689 -14.52060 -1.09348  1.000 50.17605  ? 118 SER   B CA   1 
ATOM   4719  C C    . SER   B 1 118 ? -12.14997 -13.39716 -2.12454  1.000 45.99900  ? 118 SER   B C    1 
ATOM   4720  O O    . SER   B 1 118 ? -12.53199 -12.26182 -1.80914  1.000 40.92934  ? 118 SER   B O    1 
ATOM   4721  C CB   . SER   B 1 118 ? -13.56363 -14.74846 -0.55328  1.000 54.05423  ? 118 SER   B CB   1 
ATOM   4722  O OG   . SER   B 1 118 ? -14.33776 -15.47928 -1.49007  1.000 68.65355  ? 118 SER   B OG   1 
ATOM   4723  H H    . SER   B 1 118 ? -11.62687 -13.71618 0.61926   1.000 63.23186  ? 118 SER   B H    1 
ATOM   4724  H HA   . SER   B 1 118 ? -11.86399 -15.34465 -1.51307  1.000 60.21126  ? 118 SER   B HA   1 
ATOM   4725  H HB2  . SER   B 1 118 ? -13.50879 -15.25086 0.27466   1.000 64.86508  ? 118 SER   B HB2  1 
ATOM   4726  H HB3  . SER   B 1 118 ? -13.98562 -13.88989 -0.39303  1.000 64.86508  ? 118 SER   B HB3  1 
ATOM   4727  H HG   . SER   B 1 118 ? -15.00133 -15.82418 -1.10755  1.000 82.38426  ? 118 SER   B HG   1 
ATOM   4728  N N    . VAL   B 1 119 ? -11.71882 -13.71040 -3.34309  1.000 40.76787  ? 119 VAL   B N    1 
ATOM   4729  C CA   . VAL   B 1 119 ? -11.51309 -12.72007 -4.39512  1.000 44.40950  ? 119 VAL   B CA   1 
ATOM   4730  C C    . VAL   B 1 119 ? -12.54865 -12.94895 -5.48451  1.000 47.77838  ? 119 VAL   B C    1 
ATOM   4731  O O    . VAL   B 1 119 ? -12.64154 -14.04874 -6.04131  1.000 46.45849  ? 119 VAL   B O    1 
ATOM   4732  C CB   . VAL   B 1 119 ? -10.08974 -12.79561 -4.96454  1.000 42.08328  ? 119 VAL   B CB   1 
ATOM   4733  C CG1  . VAL   B 1 119 ? -9.86673  -11.69908 -6.00041  1.000 44.92866  ? 119 VAL   B CG1  1 
ATOM   4734  C CG2  . VAL   B 1 119 ? -9.07162  -12.70050 -3.84126  1.000 43.88543  ? 119 VAL   B CG2  1 
ATOM   4735  H H    . VAL   B 1 119 ? -11.53365 -14.51293 -3.59060  1.000 48.92144  ? 119 VAL   B H    1 
ATOM   4736  H HA   . VAL   B 1 119 ? -11.65643 -11.83372 -4.02806  1.000 53.29140  ? 119 VAL   B HA   1 
ATOM   4737  H HB   . VAL   B 1 119 ? -9.96947  -13.64898 -5.40974  1.000 50.49994  ? 119 VAL   B HB   1 
ATOM   4738  H HG11 . VAL   B 1 119 ? -8.93126  -11.69240 -6.25681  1.000 53.91439  ? 119 VAL   B HG11 1 
ATOM   4739  H HG12 . VAL   B 1 119 ? -10.42094 -11.87966 -6.77574  1.000 53.91439  ? 119 VAL   B HG12 1 
ATOM   4740  H HG13 . VAL   B 1 119 ? -10.10944 -10.84390 -5.61226  1.000 53.91439  ? 119 VAL   B HG13 1 
ATOM   4741  H HG21 . VAL   B 1 119 ? -8.18070  -12.67402 -4.22396  1.000 52.66251  ? 119 VAL   B HG21 1 
ATOM   4742  H HG22 . VAL   B 1 119 ? -9.23729  -11.89138 -3.33256  1.000 52.66251  ? 119 VAL   B HG22 1 
ATOM   4743  H HG23 . VAL   B 1 119 ? -9.16187  -13.47678 -3.26668  1.000 52.66251  ? 119 VAL   B HG23 1 
ATOM   4744  N N    . THR   B 1 120 ? -13.32574 -11.91056 -5.78836  1.000 46.14896  ? 120 THR   B N    1 
ATOM   4745  C CA   . THR   B 1 120 ? -14.34023 -11.95642 -6.83568  1.000 45.69780  ? 120 THR   B CA   1 
ATOM   4746  C C    . THR   B 1 120 ? -14.17250 -10.72804 -7.71732  1.000 51.14340  ? 120 THR   B C    1 
ATOM   4747  O O    . THR   B 1 120 ? -14.29217 -9.59555  -7.23963  1.000 46.14927  ? 120 THR   B O    1 
ATOM   4748  C CB   . THR   B 1 120 ? -15.75238 -12.00035 -6.24122  1.000 48.81355  ? 120 THR   B CB   1 
ATOM   4749  O OG1  . THR   B 1 120 ? -15.85970 -13.11061 -5.33943  1.000 56.91868  ? 120 THR   B OG1  1 
ATOM   4750  C CG2  . THR   B 1 120 ? -16.79391 -12.13837 -7.34523  1.000 53.44689  ? 120 THR   B CG2  1 
ATOM   4751  H H    . THR   B 1 120 ? -13.28159 -11.14947 -5.39037  1.000 55.37876  ? 120 THR   B H    1 
ATOM   4752  H HA   . THR   B 1 120 ? -14.21344 -12.75079 -7.37771  1.000 54.83735  ? 120 THR   B HA   1 
ATOM   4753  H HB   . THR   B 1 120 ? -15.92745 -11.17665 -5.75979  1.000 58.57626  ? 120 THR   B HB   1 
ATOM   4754  H HG1  . THR   B 1 120 ? -16.64700 -13.17336 -5.05341  1.000 68.30241  ? 120 THR   B HG1  1 
ATOM   4755  H HG21 . THR   B 1 120 ? -17.67428 -12.26205 -6.95720  1.000 64.13626  ? 120 THR   B HG21 1 
ATOM   4756  H HG22 . THR   B 1 120 ? -16.80184 -11.33965 -7.89558  1.000 64.13626  ? 120 THR   B HG22 1 
ATOM   4757  H HG23 . THR   B 1 120 ? -16.58580 -12.90354 -7.90388  1.000 64.13626  ? 120 THR   B HG23 1 
ATOM   4758  N N    . LEU   B 1 121 ? -13.88317 -10.94982 -8.99768  1.000 56.98974  ? 121 LEU   B N    1 
ATOM   4759  C CA   . LEU   B 1 121 ? -13.66180 -9.87535  -9.95711  1.000 46.81943  ? 121 LEU   B CA   1 
ATOM   4760  C C    . LEU   B 1 121 ? -14.93269 -9.64977  -10.76476 1.000 49.68414  ? 121 LEU   B C    1 
ATOM   4761  O O    . LEU   B 1 121 ? -15.55330 -10.60610 -11.23979 1.000 50.01614  ? 121 LEU   B O    1 
ATOM   4762  C CB   . LEU   B 1 121 ? -12.49112 -10.21544 -10.87754 1.000 47.20612  ? 121 LEU   B CB   1 
ATOM   4763  C CG   . LEU   B 1 121 ? -11.99308 -9.11869  -11.81587 1.000 51.22004  ? 121 LEU   B CG   1 
ATOM   4764  C CD1  . LEU   B 1 121 ? -11.67081 -7.83571  -11.05739 1.000 52.13953  ? 121 LEU   B CD1  1 
ATOM   4765  C CD2  . LEU   B 1 121 ? -10.76578 -9.60314  -12.59251 1.000 51.56156  ? 121 LEU   B CD2  1 
ATOM   4766  H H    . LEU   B 1 121 ? -13.80824 -11.73471 -9.34112  1.000 68.38769  ? 121 LEU   B H    1 
ATOM   4767  H HA   . LEU   B 1 121 ? -13.45149 -9.05130  -9.49062  1.000 56.18331  ? 121 LEU   B HA   1 
ATOM   4768  H HB2  . LEU   B 1 121 ? -11.73965 -10.47097 -10.31996 1.000 56.64734  ? 121 LEU   B HB2  1 
ATOM   4769  H HB3  . LEU   B 1 121 ? -12.75937 -10.96225 -11.43541 1.000 56.64734  ? 121 LEU   B HB3  1 
ATOM   4770  H HG   . LEU   B 1 121 ? -12.69953 -8.91129  -12.44739 1.000 61.46405  ? 121 LEU   B HG   1 
ATOM   4771  H HD11 . LEU   B 1 121 ? -11.20643 -7.22571  -11.65165 1.000 62.56743  ? 121 LEU   B HD11 1 
ATOM   4772  H HD12 . LEU   B 1 121 ? -12.49867 -7.43335  -10.75136 1.000 62.56743  ? 121 LEU   B HD12 1 
ATOM   4773  H HD13 . LEU   B 1 121 ? -11.10711 -8.05097  -10.29792 1.000 62.56743  ? 121 LEU   B HD13 1 
ATOM   4774  H HD21 . LEU   B 1 121 ? -10.46516 -8.89413  -13.18228 1.000 61.87387  ? 121 LEU   B HD21 1 
ATOM   4775  H HD22 . LEU   B 1 121 ? -10.06329 -9.83018  -11.96334 1.000 61.87387  ? 121 LEU   B HD22 1 
ATOM   4776  H HD23 . LEU   B 1 121 ? -11.00945 -10.38490 -13.11250 1.000 61.87387  ? 121 LEU   B HD23 1 
ATOM   4777  N N    . PHE   B 1 122 ? -15.31357 -8.38175  -10.92422 1.000 50.66843  ? 122 PHE   B N    1 
ATOM   4778  C CA   . PHE   B 1 122 ? -16.53960 -8.02588  -11.62129 1.000 50.10335  ? 122 PHE   B CA   1 
ATOM   4779  C C    . PHE   B 1 122 ? -16.21963 -7.27357  -12.90076 1.000 55.12319  ? 122 PHE   B C    1 
ATOM   4780  O O    . PHE   B 1 122 ? -15.50040 -6.26552  -12.85504 1.000 50.36742  ? 122 PHE   B O    1 
ATOM   4781  C CB   . PHE   B 1 122 ? -17.43759 -7.16308  -10.72684 1.000 50.04456  ? 122 PHE   B CB   1 
ATOM   4782  C CG   . PHE   B 1 122 ? -18.01673 -7.89432  -9.54627  1.000 49.03695  ? 122 PHE   B CG   1 
ATOM   4783  C CD1  . PHE   B 1 122 ? -17.28096 -8.06927  -8.38694  1.000 46.78606  ? 122 PHE   B CD1  1 
ATOM   4784  C CD2  . PHE   B 1 122 ? -19.31497 -8.37961  -9.58798  1.000 55.66965  ? 122 PHE   B CD2  1 
ATOM   4785  C CE1  . PHE   B 1 122 ? -17.82323 -8.72985  -7.29390  1.000 45.57209  ? 122 PHE   B CE1  1 
ATOM   4786  C CE2  . PHE   B 1 122 ? -19.86216 -9.04104  -8.50316  1.000 52.13847  ? 122 PHE   B CE2  1 
ATOM   4787  C CZ   . PHE   B 1 122 ? -19.11437 -9.21854  -7.35575  1.000 48.86446  ? 122 PHE   B CZ   1 
ATOM   4788  H H    . PHE   B 1 122 ? -14.87039 -7.70492  -10.63252 1.000 60.80211  ? 122 PHE   B H    1 
ATOM   4789  H HA   . PHE   B 1 122 ? -17.02009 -8.83636  -11.85183 1.000 60.12402  ? 122 PHE   B HA   1 
ATOM   4790  H HB2  . PHE   B 1 122 ? -16.91435 -6.42104  -10.38552 1.000 60.05347  ? 122 PHE   B HB2  1 
ATOM   4791  H HB3  . PHE   B 1 122 ? -18.17742 -6.83042  -11.25871 1.000 60.05347  ? 122 PHE   B HB3  1 
ATOM   4792  H HD1  . PHE   B 1 122 ? -16.41247 -7.73998  -8.34008  1.000 56.14328  ? 122 PHE   B HD1  1 
ATOM   4793  H HD2  . PHE   B 1 122 ? -19.82509 -8.25872  -10.35614 1.000 66.80358  ? 122 PHE   B HD2  1 
ATOM   4794  H HE1  . PHE   B 1 122 ? -17.31866 -8.84354  -6.52099  1.000 54.68651  ? 122 PHE   B HE1  1 
ATOM   4795  H HE2  . PHE   B 1 122 ? -20.73254 -9.36579  -8.54650  1.000 62.56616  ? 122 PHE   B HE2  1 
ATOM   4796  H HZ   . PHE   B 1 122 ? -19.47885 -9.66589  -6.62641  1.000 58.63735  ? 122 PHE   B HZ   1 
ATOM   4797  N N    . PRO   B 1 123 ? -16.71560 -7.71857  -14.05300 1.000 55.54799  ? 123 PRO   B N    1 
ATOM   4798  C CA   . PRO   B 1 123 ? -16.51830 -6.95136  -15.28315 1.000 51.89109  ? 123 PRO   B CA   1 
ATOM   4799  C C    . PRO   B 1 123 ? -17.47031 -5.77274  -15.33872 1.000 54.22007  ? 123 PRO   B C    1 
ATOM   4800  O O    . PRO   B 1 123 ? -18.39160 -5.66899  -14.51600 1.000 54.87236  ? 123 PRO   B O    1 
ATOM   4801  C CB   . PRO   B 1 123 ? -16.82606 -7.97163  -16.38879 1.000 52.81110  ? 123 PRO   B CB   1 
ATOM   4802  C CG   . PRO   B 1 123 ? -17.82607 -8.88562  -15.76334 1.000 55.28546  ? 123 PRO   B CG   1 
ATOM   4803  C CD   . PRO   B 1 123 ? -17.44534 -8.98075  -14.30031 1.000 51.00133  ? 123 PRO   B CD   1 
ATOM   4804  H HA   . PRO   B 1 123 ? -15.60204 -6.64357  -15.36462 1.000 62.26931  ? 123 PRO   B HA   1 
ATOM   4805  H HB2  . PRO   B 1 123 ? -17.19722 -7.52288  -17.16453 1.000 63.37333  ? 123 PRO   B HB2  1 
ATOM   4806  H HB3  . PRO   B 1 123 ? -16.01955 -8.45016  -16.63666 1.000 63.37333  ? 123 PRO   B HB3  1 
ATOM   4807  H HG2  . PRO   B 1 123 ? -18.71619 -8.51320  -15.86277 1.000 66.34255  ? 123 PRO   B HG2  1 
ATOM   4808  H HG3  . PRO   B 1 123 ? -17.78188 -9.75718  -16.18680 1.000 66.34255  ? 123 PRO   B HG3  1 
ATOM   4809  H HD2  . PRO   B 1 123 ? -18.23602 -9.03710  -13.74124 1.000 61.20160  ? 123 PRO   B HD2  1 
ATOM   4810  H HD3  . PRO   B 1 123 ? -16.87204 -9.74710  -14.14236 1.000 61.20160  ? 123 PRO   B HD3  1 
ATOM   4811  N N    . PRO   B 1 124 ? -17.28833 -4.87024  -16.30031 1.000 56.23093  ? 124 PRO   B N    1 
ATOM   4812  C CA   . PRO   B 1 124 ? -18.16993 -3.69815  -16.38738 1.000 58.30309  ? 124 PRO   B CA   1 
ATOM   4813  C C    . PRO   B 1 124 ? -19.62830 -4.10080  -16.54232 1.000 64.30222  ? 124 PRO   B C    1 
ATOM   4814  O O    . PRO   B 1 124 ? -19.96364 -5.01590  -17.29631 1.000 65.58934  ? 124 PRO   B O    1 
ATOM   4815  C CB   . PRO   B 1 124 ? -17.66085 -2.95938  -17.63158 1.000 60.28975  ? 124 PRO   B CB   1 
ATOM   4816  C CG   . PRO   B 1 124 ? -16.26359 -3.45256  -17.84127 1.000 56.12384  ? 124 PRO   B CG   1 
ATOM   4817  C CD   . PRO   B 1 124 ? -16.25209 -4.87293  -17.35289 1.000 58.92506  ? 124 PRO   B CD   1 
ATOM   4818  H HA   . PRO   B 1 124 ? -18.06681 -3.13854  -15.60183 1.000 69.96370  ? 124 PRO   B HA   1 
ATOM   4819  H HB2  . PRO   B 1 124 ? -18.22136 -3.17399  -18.39359 1.000 72.34770  ? 124 PRO   B HB2  1 
ATOM   4820  H HB3  . PRO   B 1 124 ? -17.66962 -2.00259  -17.47228 1.000 72.34770  ? 124 PRO   B HB3  1 
ATOM   4821  H HG2  . PRO   B 1 124 ? -16.04034 -3.41176  -18.78435 1.000 67.34861  ? 124 PRO   B HG2  1 
ATOM   4822  H HG3  . PRO   B 1 124 ? -15.64442 -2.90846  -17.32993 1.000 67.34861  ? 124 PRO   B HG3  1 
ATOM   4823  H HD2  . PRO   B 1 124 ? -16.48520 -5.48668  -18.06694 1.000 70.71007  ? 124 PRO   B HD2  1 
ATOM   4824  H HD3  . PRO   B 1 124 ? -15.38527 -5.10577  -16.98505 1.000 70.71007  ? 124 PRO   B HD3  1 
ATOM   4825  N N    . SER   B 1 125 ? -20.50004 -3.39911  -15.82084 1.000 68.50205  ? 125 SER   B N    1 
ATOM   4826  C CA   . SER   B 1 125 ? -21.92624 -3.65922  -15.91689 1.000 69.81647  ? 125 SER   B CA   1 
ATOM   4827  C C    . SER   B 1 125 ? -22.46342 -3.15948  -17.25659 1.000 73.30787  ? 125 SER   B C    1 
ATOM   4828  O O    . SER   B 1 125 ? -21.81371 -2.39705  -17.97787 1.000 73.78645  ? 125 SER   B O    1 
ATOM   4829  C CB   . SER   B 1 125 ? -22.67297 -2.99014  -14.76413 1.000 70.98062  ? 125 SER   B CB   1 
ATOM   4830  O OG   . SER   B 1 125 ? -22.58252 -1.57652  -14.85172 1.000 71.34492  ? 125 SER   B OG   1 
ATOM   4831  H H    . SER   B 1 125 ? -20.28875 -2.77126  -15.27242 1.000 82.20246  ? 125 SER   B H    1 
ATOM   4832  H HA   . SER   B 1 125 ? -22.08246 -4.61490  -15.86052 1.000 83.77976  ? 125 SER   B HA   1 
ATOM   4833  H HB2  . SER   B 1 125 ? -23.60705 -3.24903  -14.80132 1.000 85.17675  ? 125 SER   B HB2  1 
ATOM   4834  H HB3  . SER   B 1 125 ? -22.28166 -3.27953  -13.92506 1.000 85.17675  ? 125 SER   B HB3  1 
ATOM   4835  H HG   . SER   B 1 125 ? -23.02735 -1.22134  -14.23400 1.000 85.61391  ? 125 SER   B HG   1 
ATOM   4836  N N    . SER   B 1 126 ? -23.67580 -3.60444  -17.58970 1.000 78.99513  ? 126 SER   B N    1 
ATOM   4837  C CA   . SER   B 1 126 ? -24.30127 -3.16602  -18.83125 1.000 82.66877  ? 126 SER   B CA   1 
ATOM   4838  C C    . SER   B 1 126 ? -24.67959 -1.69196  -18.77637 1.000 82.56287  ? 126 SER   B C    1 
ATOM   4839  O O    . SER   B 1 126 ? -24.62354 -1.00058  -19.80097 1.000 79.60647  ? 126 SER   B O    1 
ATOM   4840  C CB   . SER   B 1 126 ? -25.53602 -4.01709  -19.12707 1.000 100.94313 ? 126 SER   B CB   1 
ATOM   4841  O OG   . SER   B 1 126 ? -25.18915 -5.38292  -19.27794 1.000 134.70980 ? 126 SER   B OG   1 
ATOM   4842  H H    . SER   B 1 126 ? -24.14730 -4.15061  -17.12174 1.000 94.79415  ? 126 SER   B H    1 
ATOM   4843  H HA   . SER   B 1 126 ? -23.67079 -3.28918  -19.55804 1.000 99.20253  ? 126 SER   B HA   1 
ATOM   4844  H HB2  . SER   B 1 126 ? -26.16177 -3.93061  -18.39095 1.000 121.13176 ? 126 SER   B HB2  1 
ATOM   4845  H HB3  . SER   B 1 126 ? -25.94508 -3.70350  -19.94880 1.000 121.13176 ? 126 SER   B HB3  1 
ATOM   4846  H HG   . SER   B 1 126 ? -25.87352 -5.83474  -19.45985 1.000 161.65176 ? 126 SER   B HG   1 
ATOM   4847  N N    . GLU   B 1 127 ? -25.05858 -1.19302  -17.59652 1.000 81.69965  ? 127 GLU   B N    1 
ATOM   4848  C CA   . GLU   B 1 127 ? -25.45076 0.20716   -17.47884 1.000 78.39695  ? 127 GLU   B CA   1 
ATOM   4849  C C    . GLU   B 1 127 ? -24.25896 1.13243   -17.68956 1.000 76.47996  ? 127 GLU   B C    1 
ATOM   4850  O O    . GLU   B 1 127 ? -24.30942 2.04496   -18.52278 1.000 79.59314  ? 127 GLU   B O    1 
ATOM   4851  C CB   . GLU   B 1 127 ? -26.08980 0.46327   -16.11170 1.000 80.17453  ? 127 GLU   B CB   1 
ATOM   4852  C CG   . GLU   B 1 127 ? -26.44892 1.92823   -15.86774 1.000 81.02887  ? 127 GLU   B CG   1 
ATOM   4853  C CD   . GLU   B 1 127 ? -27.14898 2.15593   -14.54057 1.000 79.01995  ? 127 GLU   B CD   1 
ATOM   4854  O OE1  . GLU   B 1 127 ? -27.60901 1.16800   -13.92386 1.000 77.62654  ? 127 GLU   B OE1  1 
ATOM   4855  O OE2  . GLU   B 1 127 ? -27.23801 3.32945   -14.11435 1.000 82.02710  ? 127 GLU   B OE2  1 
ATOM   4856  H H    . GLU   B 1 127 ? -25.09594 -1.63900  -16.86214 1.000 98.03958  ? 127 GLU   B H    1 
ATOM   4857  H HA   . GLU   B 1 127 ? -26.11063 0.40131   -18.16278 1.000 94.07634  ? 127 GLU   B HA   1 
ATOM   4858  H HB2  . GLU   B 1 127 ? -26.90582 -0.05704  -16.04610 1.000 96.20943  ? 127 GLU   B HB2  1 
ATOM   4859  H HB3  . GLU   B 1 127 ? -25.46654 0.19150   -15.41990 1.000 96.20943  ? 127 GLU   B HB3  1 
ATOM   4860  H HG2  . GLU   B 1 127 ? -25.63544 2.45657   -15.87074 1.000 97.23464  ? 127 GLU   B HG2  1 
ATOM   4861  H HG3  . GLU   B 1 127 ? -27.04231 2.22876   -16.57376 1.000 97.23464  ? 127 GLU   B HG3  1 
ATOM   4862  N N    . GLU   B 1 128 ? -23.17401 0.91836   -16.93953 1.000 74.08049  ? 128 GLU   B N    1 
ATOM   4863  C CA   . GLU   B 1 128 ? -22.04838 1.84342   -17.00855 1.000 72.66003  ? 128 GLU   B CA   1 
ATOM   4864  C C    . GLU   B 1 128 ? -21.38511 1.84043   -18.37931 1.000 70.97388  ? 128 GLU   B C    1 
ATOM   4865  O O    . GLU   B 1 128 ? -20.73572 2.82805   -18.74067 1.000 73.82906  ? 128 GLU   B O    1 
ATOM   4866  C CB   . GLU   B 1 128 ? -21.02406 1.52645   -15.91465 1.000 67.04579  ? 128 GLU   B CB   1 
ATOM   4867  C CG   . GLU   B 1 128 ? -20.19093 0.28720   -16.12886 1.000 67.66221  ? 128 GLU   B CG   1 
ATOM   4868  C CD   . GLU   B 1 128 ? -19.01441 0.21371   -15.16485 1.000 64.32011  ? 128 GLU   B CD   1 
ATOM   4869  O OE1  . GLU   B 1 128 ? -18.56053 1.28454   -14.70226 1.000 61.00514  ? 128 GLU   B OE1  1 
ATOM   4870  O OE2  . GLU   B 1 128 ? -18.54466 -0.91001  -14.87206 1.000 58.13893  ? 128 GLU   B OE2  1 
ATOM   4871  H H    . GLU   B 1 128 ? -23.07013 0.25968   -16.39644 1.000 88.89659  ? 128 GLU   B H    1 
ATOM   4872  H HA   . GLU   B 1 128 ? -22.37442 2.74162   -16.84169 1.000 87.19204  ? 128 GLU   B HA   1 
ATOM   4873  H HB2  . GLU   B 1 128 ? -20.41147 2.27546   -15.84669 1.000 80.45495  ? 128 GLU   B HB2  1 
ATOM   4874  H HB3  . GLU   B 1 128 ? -21.50041 1.41046   -15.07767 1.000 80.45495  ? 128 GLU   B HB3  1 
ATOM   4875  H HG2  . GLU   B 1 128 ? -20.74493 -0.49694  -15.99061 1.000 81.19466  ? 128 GLU   B HG2  1 
ATOM   4876  H HG3  . GLU   B 1 128 ? -19.84113 0.29096   -17.03358 1.000 81.19466  ? 128 GLU   B HG3  1 
ATOM   4877  N N    . LEU   B 1 129 ? -21.53839 0.76602   -19.15285 1.000 70.44990  ? 129 LEU   B N    1 
ATOM   4878  C CA   . LEU   B 1 129 ? -21.03215 0.77699   -20.52062 1.000 71.91561  ? 129 LEU   B CA   1 
ATOM   4879  C C    . LEU   B 1 129 ? -21.84867 1.72208   -21.39336 1.000 77.75794  ? 129 LEU   B C    1 
ATOM   4880  O O    . LEU   B 1 129 ? -21.28616 2.47101   -22.20468 1.000 73.27873  ? 129 LEU   B O    1 
ATOM   4881  C CB   . LEU   B 1 129 ? -21.03964 -0.63386  -21.10188 1.000 73.68967  ? 129 LEU   B CB   1 
ATOM   4882  C CG   . LEU   B 1 129 ? -19.83579 -1.50787  -20.73951 1.000 73.41448  ? 129 LEU   B CG   1 
ATOM   4883  C CD1  . LEU   B 1 129 ? -20.06680 -2.95059  -21.16992 1.000 67.47874  ? 129 LEU   B CD1  1 
ATOM   4884  C CD2  . LEU   B 1 129 ? -18.56304 -0.95887  -21.36956 1.000 66.45816  ? 129 LEU   B CD2  1 
ATOM   4885  H H    . LEU   B 1 129 ? -21.92330 0.03487   -18.91440 1.000 84.53988  ? 129 LEU   B H    1 
ATOM   4886  H HA   . LEU   B 1 129 ? -20.11266 1.08581   -20.51216 1.000 86.29873  ? 129 LEU   B HA   1 
ATOM   4887  H HB2  . LEU   B 1 129 ? -21.83381 -1.08976  -20.78195 1.000 88.42760  ? 129 LEU   B HB2  1 
ATOM   4888  H HB3  . LEU   B 1 129 ? -21.06438 -0.56358  -22.06902 1.000 88.42760  ? 129 LEU   B HB3  1 
ATOM   4889  H HG   . LEU   B 1 129 ? -19.72252 -1.49760  -19.77620 1.000 88.09738  ? 129 LEU   B HG   1 
ATOM   4890  H HD11 . LEU   B 1 129 ? -19.28971 -3.47970  -20.93103 1.000 80.97448  ? 129 LEU   B HD11 1 
ATOM   4891  H HD12 . LEU   B 1 129 ? -20.85263 -3.29350  -20.71630 1.000 80.97448  ? 129 LEU   B HD12 1 
ATOM   4892  H HD13 . LEU   B 1 129 ? -20.20174 -2.97592  -22.13015 1.000 80.97448  ? 129 LEU   B HD13 1 
ATOM   4893  H HD21 . LEU   B 1 129 ? -17.86037 -1.62306  -21.29203 1.000 79.74980  ? 129 LEU   B HD21 1 
ATOM   4894  H HD22 . LEU   B 1 129 ? -18.73221 -0.76390  -22.30458 1.000 79.74980  ? 129 LEU   B HD22 1 
ATOM   4895  H HD23 . LEU   B 1 129 ? -18.30459 -0.14803  -20.90410 1.000 79.74980  ? 129 LEU   B HD23 1 
ATOM   4896  N N    . GLN   B 1 130 ? -23.17759 1.70504   -21.24074 1.000 78.03432  ? 130 GLN   B N    1 
ATOM   4897  C CA   . GLN   B 1 130 ? -24.00346 2.69610   -21.92367 1.000 79.29162  ? 130 GLN   B CA   1 
ATOM   4898  C C    . GLN   B 1 130 ? -23.58677 4.10882   -21.53540 1.000 78.67764  ? 130 GLN   B C    1 
ATOM   4899  O O    . GLN   B 1 130 ? -23.53894 5.00688   -22.38437 1.000 82.15035  ? 130 GLN   B O    1 
ATOM   4900  C CB   . GLN   B 1 130 ? -25.48125 2.46880   -21.60630 1.000 81.92765  ? 130 GLN   B CB   1 
ATOM   4901  C CG   . GLN   B 1 130 ? -26.14121 1.38542   -22.44952 1.000 88.70438  ? 130 GLN   B CG   1 
ATOM   4902  C CD   . GLN   B 1 130 ? -27.37172 1.88644   -23.19389 1.000 90.24699  ? 130 GLN   B CD   1 
ATOM   4903  O OE1  . GLN   B 1 130 ? -27.91165 2.95075   -22.88693 1.000 87.03897  ? 130 GLN   B OE1  1 
ATOM   4904  N NE2  . GLN   B 1 130 ? -27.81822 1.11673   -24.18012 1.000 93.04609  ? 130 GLN   B NE2  1 
ATOM   4905  H H    . GLN   B 1 130 ? -23.61297 1.14207   -20.75792 1.000 93.64119  ? 130 GLN   B H    1 
ATOM   4906  H HA   . GLN   B 1 130 ? -23.88756 2.59294   -22.88118 1.000 95.14994  ? 130 GLN   B HA   1 
ATOM   4907  H HB2  . GLN   B 1 130 ? -25.56195 2.20743   -20.67567 1.000 98.31318  ? 130 GLN   B HB2  1 
ATOM   4908  H HB3  . GLN   B 1 130 ? -25.96263 3.29653   -21.76137 1.000 98.31318  ? 130 GLN   B HB3  1 
ATOM   4909  H HG2  . GLN   B 1 130 ? -25.50379 1.06365   -23.10608 1.000 106.44526 ? 130 GLN   B HG2  1 
ATOM   4910  H HG3  . GLN   B 1 130 ? -26.41664 0.65781   -21.87020 1.000 106.44526 ? 130 GLN   B HG3  1 
ATOM   4911  H HE21 . GLN   B 1 130 ? -27.41520 0.38036   -24.36704 1.000 111.65531 ? 130 GLN   B HE21 1 
ATOM   4912  H HE22 . GLN   B 1 130 ? -28.51032 1.35477   -24.63172 1.000 111.65531 ? 130 GLN   B HE22 1 
ATOM   4913  N N    . ALA   B 1 131 ? -23.26992 4.32337   -20.25615 1.000 75.23153  ? 131 ALA   B N    1 
ATOM   4914  C CA   . ALA   B 1 131 ? -22.80509 5.61060   -19.76595 1.000 68.82810  ? 131 ALA   B CA   1 
ATOM   4915  C C    . ALA   B 1 131 ? -21.32678 5.85012   -20.03649 1.000 71.52210  ? 131 ALA   B C    1 
ATOM   4916  O O    . ALA   B 1 131 ? -20.73674 6.75028   -19.42872 1.000 72.00941  ? 131 ALA   B O    1 
ATOM   4917  C CB   . ALA   B 1 131 ? -23.08215 5.73492   -18.26726 1.000 72.96915  ? 131 ALA   B CB   1 
ATOM   4918  H H    . ALA   B 1 131 ? -23.31904 3.72152   -19.64381 1.000 90.27784  ? 131 ALA   B H    1 
ATOM   4919  H HA   . ALA   B 1 131 ? -23.30616 6.30466   -20.22213 1.000 82.59372  ? 131 ALA   B HA   1 
ATOM   4920  H HB1  . ALA   B 1 131 ? -22.77801 6.60355   -17.96087 1.000 87.56298  ? 131 ALA   B HB1  1 
ATOM   4921  H HB2  . ALA   B 1 131 ? -24.03576 5.64535   -18.11391 1.000 87.56298  ? 131 ALA   B HB2  1 
ATOM   4922  H HB3  . ALA   B 1 131 ? -22.60436 5.03289   -17.79847 1.000 87.56298  ? 131 ALA   B HB3  1 
ATOM   4923  N N    . ASN   B 1 132 ? -20.71451 5.05758   -20.91715 1.000 75.08729  ? 132 ASN   B N    1 
ATOM   4924  C CA   . ASN   B 1 132 ? -19.32994 5.26794   -21.34320 1.000 69.79520  ? 132 ASN   B CA   1 
ATOM   4925  C C    . ASN   B 1 132 ? -18.35355 5.13725   -20.17460 1.000 68.44728  ? 132 ASN   B C    1 
ATOM   4926  O O    . ASN   B 1 132 ? -17.33943 5.83604   -20.10769 1.000 65.58410  ? 132 ASN   B O    1 
ATOM   4927  C CB   . ASN   B 1 132 ? -19.17729 6.62295   -22.03813 1.000 67.11492  ? 132 ASN   B CB   1 
ATOM   4928  C CG   . ASN   B 1 132 ? -17.87570 6.73996   -22.80983 1.000 73.22332  ? 132 ASN   B CG   1 
ATOM   4929  O OD1  . ASN   B 1 132 ? -17.60983 5.96085   -23.73174 1.000 65.11354  ? 132 ASN   B OD1  1 
ATOM   4930  N ND2  . ASN   B 1 132 ? -17.06035 7.72902   -22.44763 1.000 76.67396  ? 132 ASN   B ND2  1 
ATOM   4931  H H    . ASN   B 1 132 ? -21.08713 4.37784   -21.28959 1.000 90.10475  ? 132 ASN   B H    1 
ATOM   4932  H HA   . ASN   B 1 132 ? -19.09780 4.57374   -21.97967 1.000 83.75424  ? 132 ASN   B HA   1 
ATOM   4933  H HB2  . ASN   B 1 132 ? -19.90916 6.74230   -22.66345 1.000 80.53791  ? 132 ASN   B HB2  1 
ATOM   4934  H HB3  . ASN   B 1 132 ? -19.19437 7.32542   -21.36944 1.000 80.53791  ? 132 ASN   B HB3  1 
ATOM   4935  H HD21 . ASN   B 1 132 ? -16.31018 7.83840   -22.85368 1.000 92.00875  ? 132 ASN   B HD21 1 
ATOM   4936  H HD22 . ASN   B 1 132 ? -17.28410 8.25824   -21.80773 1.000 92.00875  ? 132 ASN   B HD22 1 
ATOM   4937  N N    . LYS   B 1 133 ? -18.66174 4.22958   -19.24891 1.000 65.81397  ? 133 LYS   B N    1 
ATOM   4938  C CA   . LYS   B 1 133 ? -17.75819 3.84302   -18.17677 1.000 66.45152  ? 133 LYS   B CA   1 
ATOM   4939  C C    . LYS   B 1 133 ? -17.49086 2.34362   -18.26727 1.000 62.90260  ? 133 LYS   B C    1 
ATOM   4940  O O    . LYS   B 1 133 ? -18.35698 1.57040   -18.68879 1.000 60.61508  ? 133 LYS   B O    1 
ATOM   4941  C CB   . LYS   B 1 133 ? -18.33799 4.17492   -16.79722 1.000 70.24371  ? 133 LYS   B CB   1 
ATOM   4942  C CG   . LYS   B 1 133 ? -18.52336 5.65729   -16.51361 1.000 75.87766  ? 133 LYS   B CG   1 
ATOM   4943  C CD   . LYS   B 1 133 ? -18.97014 5.87674   -15.07071 1.000 77.24781  ? 133 LYS   B CD   1 
ATOM   4944  C CE   . LYS   B 1 133 ? -19.34576 7.32733   -14.80830 1.000 84.54977  ? 133 LYS   B CE   1 
ATOM   4945  N NZ   . LYS   B 1 133 ? -18.22614 8.26328   -15.11614 1.000 93.54653  ? 133 LYS   B NZ   1 
ATOM   4946  H H    . LYS   B 1 133 ? -19.41362 3.81287   -19.22379 1.000 78.97676  ? 133 LYS   B H    1 
ATOM   4947  H HA   . LYS   B 1 133 ? -16.92027 4.32281   -18.26949 1.000 79.74183  ? 133 LYS   B HA   1 
ATOM   4948  H HB2  . LYS   B 1 133 ? -19.20856 3.75391   -16.72143 1.000 84.29245  ? 133 LYS   B HB2  1 
ATOM   4949  H HB3  . LYS   B 1 133 ? -17.73907 3.82269   -16.12037 1.000 84.29245  ? 133 LYS   B HB3  1 
ATOM   4950  H HG2  . LYS   B 1 133 ? -17.68276 6.12159   -16.65034 1.000 91.05320  ? 133 LYS   B HG2  1 
ATOM   4951  H HG3  . LYS   B 1 133 ? -19.20197 6.01861   -17.10508 1.000 91.05320  ? 133 LYS   B HG3  1 
ATOM   4952  H HD2  . LYS   B 1 133 ? -19.74669 5.32467   -14.88878 1.000 92.69738  ? 133 LYS   B HD2  1 
ATOM   4953  H HD3  . LYS   B 1 133 ? -18.24559 5.63790   -14.47163 1.000 92.69738  ? 133 LYS   B HD3  1 
ATOM   4954  H HE2  . LYS   B 1 133 ? -20.10188 7.56662   -15.36679 1.000 101.45972 ? 133 LYS   B HE2  1 
ATOM   4955  H HE3  . LYS   B 1 133 ? -19.57835 7.43185   -13.87241 1.000 101.45972 ? 133 LYS   B HE3  1 
ATOM   4956  H HZ1  . LYS   B 1 133 ? -18.46463 9.09806   -14.92024 1.000 112.25584 ? 133 LYS   B HZ1  1 
ATOM   4957  H HZ2  . LYS   B 1 133 ? -17.50844 8.04771   -14.63600 1.000 112.25584 ? 133 LYS   B HZ2  1 
ATOM   4958  H HZ3  . LYS   B 1 133 ? -18.01981 8.21716   -15.98066 1.000 112.25584 ? 133 LYS   B HZ3  1 
ATOM   4959  N N    . ALA   B 1 134 ? -16.28828 1.93618   -17.86544 1.000 58.13950  ? 134 ALA   B N    1 
ATOM   4960  C CA   . ALA   B 1 134 ? -15.89148 0.52794   -17.90441 1.000 63.03412  ? 134 ALA   B CA   1 
ATOM   4961  C C    . ALA   B 1 134 ? -15.08613 0.16563   -16.65894 1.000 56.58999  ? 134 ALA   B C    1 
ATOM   4962  O O    . ALA   B 1 134 ? -14.00773 -0.42691  -16.73392 1.000 61.01841  ? 134 ALA   B O    1 
ATOM   4963  C CB   . ALA   B 1 134 ? -15.09508 0.22414   -19.17536 1.000 59.88205  ? 134 ALA   B CB   1 
ATOM   4964  H H    . ALA   B 1 134 ? -15.67811 2.46136   -17.56299 1.000 69.76740  ? 134 ALA   B H    1 
ATOM   4965  H HA   . ALA   B 1 134 ? -16.69640 -0.01335  -17.90176 1.000 75.64094  ? 134 ALA   B HA   1 
ATOM   4966  H HB1  . ALA   B 1 134 ? -14.84770 -0.71379  -19.17640 1.000 71.85846  ? 134 ALA   B HB1  1 
ATOM   4967  H HB2  . ALA   B 1 134 ? -15.64667 0.42160   -19.94844 1.000 71.85846  ? 134 ALA   B HB2  1 
ATOM   4968  H HB3  . ALA   B 1 134 ? -14.29782 0.77651   -19.18807 1.000 71.85846  ? 134 ALA   B HB3  1 
ATOM   4969  N N    . THR   B 1 135 ? -15.62215 0.50334   -15.49201 1.000 48.92883  ? 135 THR   B N    1 
ATOM   4970  C CA   . THR   B 1 135 ? -14.92489 0.27622   -14.23710 1.000 50.25869  ? 135 THR   B CA   1 
ATOM   4971  C C    . THR   B 1 135 ? -15.04434 -1.18401  -13.80837 1.000 52.85965  ? 135 THR   B C    1 
ATOM   4972  O O    . THR   B 1 135 ? -16.12060 -1.78729  -13.88288 1.000 51.07779  ? 135 THR   B O    1 
ATOM   4973  C CB   . THR   B 1 135 ? -15.49298 1.18647   -13.13829 1.000 49.85479  ? 135 THR   B CB   1 
ATOM   4974  O OG1  . THR   B 1 135 ? -15.29895 2.55900   -13.50313 1.000 54.33463  ? 135 THR   B OG1  1 
ATOM   4975  C CG2  . THR   B 1 135 ? -14.81280 0.91939   -11.80478 1.000 43.43518  ? 135 THR   B CG2  1 
ATOM   4976  H H    . THR   B 1 135 ? -16.39537 0.86865   -15.40100 1.000 58.71460  ? 135 THR   B H    1 
ATOM   4977  H HA   . THR   B 1 135 ? -13.98436 0.48299   -14.35355 1.000 60.31043  ? 135 THR   B HA   1 
ATOM   4978  H HB   . THR   B 1 135 ? -16.44069 1.00759   -13.03461 1.000 59.82575  ? 135 THR   B HB   1 
ATOM   4979  H HG1  . THR   B 1 135 ? -15.55769 3.06092   -12.88125 1.000 65.20155  ? 135 THR   B HG1  1 
ATOM   4980  H HG21 . THR   B 1 135 ? -15.01450 1.63387   -11.18049 1.000 52.12222  ? 135 THR   B HG21 1 
ATOM   4981  H HG22 . THR   B 1 135 ? -15.12695 0.07972   -11.43441 1.000 52.12222  ? 135 THR   B HG22 1 
ATOM   4982  H HG23 . THR   B 1 135 ? -13.85176 0.86976   -11.92660 1.000 52.12222  ? 135 THR   B HG23 1 
ATOM   4983  N N    . LEU   B 1 136 ? -13.92640 -1.74392  -13.35776 1.000 45.78139  ? 136 LEU   B N    1 
ATOM   4984  C CA   . LEU   B 1 136 ? -13.87427 -3.08996  -12.80988 1.000 51.30963  ? 136 LEU   B CA   1 
ATOM   4985  C C    . LEU   B 1 136 ? -13.69862 -3.01520  -11.30069 1.000 48.32765  ? 136 LEU   B C    1 
ATOM   4986  O O    . LEU   B 1 136 ? -13.03996 -2.10537  -10.78711 1.000 48.88032  ? 136 LEU   B O    1 
ATOM   4987  C CB   . LEU   B 1 136 ? -12.72190 -3.89590  -13.41321 1.000 48.62287  ? 136 LEU   B CB   1 
ATOM   4988  C CG   . LEU   B 1 136 ? -12.89351 -4.45354  -14.82634 1.000 49.12936  ? 136 LEU   B CG   1 
ATOM   4989  C CD1  . LEU   B 1 136 ? -13.27310 -3.38333  -15.81765 1.000 54.14028  ? 136 LEU   B CD1  1 
ATOM   4990  C CD2  . LEU   B 1 136 ? -11.60276 -5.14526  -15.25197 1.000 50.69446  ? 136 LEU   B CD2  1 
ATOM   4991  H H    . LEU   B 1 136 ? -13.16233 -1.34922  -13.36010 1.000 54.93767  ? 136 LEU   B H    1 
ATOM   4992  H HA   . LEU   B 1 136 ? -14.70226 -3.55304  -13.01211 1.000 61.57156  ? 136 LEU   B HA   1 
ATOM   4993  H HB2  . LEU   B 1 136 ? -11.94080 -3.32115  -13.43433 1.000 58.34745  ? 136 LEU   B HB2  1 
ATOM   4994  H HB3  . LEU   B 1 136 ? -12.55912 -4.65570  -12.83261 1.000 58.34745  ? 136 LEU   B HB3  1 
ATOM   4995  H HG   . LEU   B 1 136 ? -13.62074 -5.09543  -14.82323 1.000 58.95523  ? 136 LEU   B HG   1 
ATOM   4996  H HD11 . LEU   B 1 136 ? -13.26887 -3.76359  -16.70999 1.000 64.96834  ? 136 LEU   B HD11 1 
ATOM   4997  H HD12 . LEU   B 1 136 ? -14.15976 -3.05390  -15.60267 1.000 64.96834  ? 136 LEU   B HD12 1 
ATOM   4998  H HD13 . LEU   B 1 136 ? -12.62926 -2.65986  -15.76333 1.000 64.96834  ? 136 LEU   B HD13 1 
ATOM   4999  H HD21 . LEU   B 1 136 ? -11.74262 -5.57403  -16.11075 1.000 60.83335  ? 136 LEU   B HD21 1 
ATOM   5000  H HD22 . LEU   B 1 136 ? -10.89821 -4.48245  -15.32402 1.000 60.83335  ? 136 LEU   B HD22 1 
ATOM   5001  H HD23 . LEU   B 1 136 ? -11.36560 -5.80901  -14.58558 1.000 60.83335  ? 136 LEU   B HD23 1 
ATOM   5002  N N    . VAL   B 1 137 ? -14.28343 -3.98167  -10.59769 1.000 46.15164  ? 137 VAL   B N    1 
ATOM   5003  C CA   . VAL   B 1 137 ? -14.22680 -4.05002  -9.14303  1.000 47.75992  ? 137 VAL   B CA   1 
ATOM   5004  C C    . VAL   B 1 137 ? -13.70656 -5.42286  -8.73393  1.000 45.52014  ? 137 VAL   B C    1 
ATOM   5005  O O    . VAL   B 1 137 ? -14.22512 -6.44832  -9.18582  1.000 45.10828  ? 137 VAL   B O    1 
ATOM   5006  C CB   . VAL   B 1 137 ? -15.60440 -3.79361  -8.49932  1.000 44.52044  ? 137 VAL   B CB   1 
ATOM   5007  C CG1  . VAL   B 1 137 ? -15.55889 -4.11554  -7.02110  1.000 47.02846  ? 137 VAL   B CG1  1 
ATOM   5008  C CG2  . VAL   B 1 137 ? -16.02490 -2.36303  -8.71681  1.000 49.44232  ? 137 VAL   B CG2  1 
ATOM   5009  H H    . VAL   B 1 137 ? -14.73027 -4.62531  -10.95216 1.000 55.38197  ? 137 VAL   B H    1 
ATOM   5010  H HA   . VAL   B 1 137 ? -13.60378 -3.37828  -8.82445  1.000 57.31190  ? 137 VAL   B HA   1 
ATOM   5011  H HB   . VAL   B 1 137 ? -16.26333 -4.37025  -8.91670  1.000 53.42453  ? 137 VAL   B HB   1 
ATOM   5012  H HG11 . VAL   B 1 137 ? -16.30593 -3.68144  -6.58021  1.000 56.43416  ? 137 VAL   B HG11 1 
ATOM   5013  H HG12 . VAL   B 1 137 ? -15.61951 -5.07669  -6.90521  1.000 56.43416  ? 137 VAL   B HG12 1 
ATOM   5014  H HG13 . VAL   B 1 137 ? -14.72275 -3.79002  -6.65260  1.000 56.43416  ? 137 VAL   B HG13 1 
ATOM   5015  H HG21 . VAL   B 1 137 ? -16.88987 -2.22145  -8.30125  1.000 59.33079  ? 137 VAL   B HG21 1 
ATOM   5016  H HG22 . VAL   B 1 137 ? -15.36525 -1.77556  -8.31602  1.000 59.33079  ? 137 VAL   B HG22 1 
ATOM   5017  H HG23 . VAL   B 1 137 ? -16.08397 -2.19264  -9.66990  1.000 59.33079  ? 137 VAL   B HG23 1 
ATOM   5018  N N    . CYS   B 1 138 ? -12.70001 -5.43513  -7.86479  1.000 44.54818  ? 138 CYS   B N    1 
ATOM   5019  C CA   . CYS   B 1 138 ? -12.12903 -6.65323  -7.30056  1.000 43.83641  ? 138 CYS   B CA   1 
ATOM   5020  C C    . CYS   B 1 138 ? -12.51997 -6.69806  -5.82116  1.000 52.89856  ? 138 CYS   B C    1 
ATOM   5021  O O    . CYS   B 1 138 ? -11.87918 -6.05285  -4.97925  1.000 48.97042  ? 138 CYS   B O    1 
ATOM   5022  C CB   . CYS   B 1 138 ? -10.61727 -6.66794  -7.48911  1.000 42.19005  ? 138 CYS   B CB   1 
ATOM   5023  S SG   . CYS   B 1 138 ? -9.79646  -8.22405  -7.03539  1.000 52.85065  ? 138 CYS   B SG   1 
ATOM   5024  H H    . CYS   B 1 138 ? -12.31666 -4.72152  -7.57600  1.000 53.45781  ? 138 CYS   B H    1 
ATOM   5025  H HA   . CYS   B 1 138 ? -12.49949 -7.43384  -7.74135  1.000 52.60369  ? 138 CYS   B HA   1 
ATOM   5026  H HB2  . CYS   B 1 138 ? -10.42382 -6.49997  -8.42466  1.000 50.62806  ? 138 CYS   B HB2  1 
ATOM   5027  H HB3  . CYS   B 1 138 ? -10.23343 -5.96661  -6.93984  1.000 50.62806  ? 138 CYS   B HB3  1 
ATOM   5028  N N    . LEU   B 1 139 ? -13.57989 -7.44900  -5.50935  1.000 44.44978  ? 139 LEU   B N    1 
ATOM   5029  C CA   . LEU   B 1 139 ? -14.07789 -7.53764  -4.14518  1.000 44.88157  ? 139 LEU   B CA   1 
ATOM   5030  C C    . LEU   B 1 139 ? -13.25310 -8.55472  -3.36061  1.000 52.24785  ? 139 LEU   B C    1 
ATOM   5031  O O    . LEU   B 1 139 ? -13.18649 -9.73586  -3.72708  1.000 46.86503  ? 139 LEU   B O    1 
ATOM   5032  C CB   . LEU   B 1 139 ? -15.55206 -7.93201  -4.13801  1.000 49.05523  ? 139 LEU   B CB   1 
ATOM   5033  C CG   . LEU   B 1 139 ? -16.15722 -8.15540  -2.75121  1.000 51.48328  ? 139 LEU   B CG   1 
ATOM   5034  C CD1  . LEU   B 1 139 ? -16.16746 -6.86284  -1.96048  1.000 52.63076  ? 139 LEU   B CD1  1 
ATOM   5035  C CD2  . LEU   B 1 139 ? -17.56000 -8.73537  -2.84722  1.000 52.33452  ? 139 LEU   B CD2  1 
ATOM   5036  H H    . LEU   B 1 139 ? -14.02635 -7.91680  -6.07630  1.000 53.33974  ? 139 LEU   B H    1 
ATOM   5037  H HA   . LEU   B 1 139 ? -13.98930 -6.67078  -3.71903  1.000 53.85788  ? 139 LEU   B HA   1 
ATOM   5038  H HB2  . LEU   B 1 139 ? -16.05984 -7.22545  -4.56677  1.000 58.86628  ? 139 LEU   B HB2  1 
ATOM   5039  H HB3  . LEU   B 1 139 ? -15.64984 -8.75929  -4.63494  1.000 58.86628  ? 139 LEU   B HB3  1 
ATOM   5040  H HG   . LEU   B 1 139 ? -15.60759 -8.79838  -2.27646  1.000 61.77993  ? 139 LEU   B HG   1 
ATOM   5041  H HD11 . LEU   B 1 139 ? -16.57238 -7.02576  -1.09422  1.000 63.15692  ? 139 LEU   B HD11 1 
ATOM   5042  H HD12 . LEU   B 1 139 ? -15.25464 -6.55523  -1.84633  1.000 63.15692  ? 139 LEU   B HD12 1 
ATOM   5043  H HD13 . LEU   B 1 139 ? -16.68176 -6.19937  -2.44649  1.000 63.15692  ? 139 LEU   B HD13 1 
ATOM   5044  H HD21 . LEU   B 1 139 ? -17.77699 -9.17710  -2.01134  1.000 62.80143  ? 139 LEU   B HD21 1 
ATOM   5045  H HD22 . LEU   B 1 139 ? -18.18857 -8.01563  -3.01389  1.000 62.80143  ? 139 LEU   B HD22 1 
ATOM   5046  H HD23 . LEU   B 1 139 ? -17.58822 -9.37463  -3.57622  1.000 62.80143  ? 139 LEU   B HD23 1 
ATOM   5047  N N    . ILE   B 1 140 ? -12.64160 -8.10047  -2.27061  1.000 52.30779  ? 140 ILE   B N    1 
ATOM   5048  C CA   . ILE   B 1 140 ? -11.76745 -8.92732  -1.44555  1.000 49.15065  ? 140 ILE   B CA   1 
ATOM   5049  C C    . ILE   B 1 140 ? -12.35128 -8.92751  -0.03939  1.000 45.55980  ? 140 ILE   B C    1 
ATOM   5050  O O    . ILE   B 1 140 ? -12.53435 -7.86541  0.56154   1.000 46.18694  ? 140 ILE   B O    1 
ATOM   5051  C CB   . ILE   B 1 140 ? -10.32229 -8.40366  -1.44294  1.000 44.60904  ? 140 ILE   B CB   1 
ATOM   5052  C CG1  . ILE   B 1 140 ? -9.84557  -8.11663  -2.86890  1.000 50.12139  ? 140 ILE   B CG1  1 
ATOM   5053  C CG2  . ILE   B 1 140 ? -9.39083  -9.41426  -0.79745  1.000 47.34045  ? 140 ILE   B CG2  1 
ATOM   5054  C CD1  . ILE   B 1 140 ? -9.22346  -6.74841  -3.05261  1.000 43.23191  ? 140 ILE   B CD1  1 
ATOM   5055  H H    . ILE   B 1 140 ? -12.72030 -7.29435  -1.98152  1.000 62.76935  ? 140 ILE   B H    1 
ATOM   5056  H HA   . ILE   B 1 140 ? -11.75658 -9.83708  -1.78189  1.000 58.98078  ? 140 ILE   B HA   1 
ATOM   5057  H HB   . ILE   B 1 140 ? -10.30993 -7.57935  -0.93180  1.000 53.53085  ? 140 ILE   B HB   1 
ATOM   5058  H HG12 . ILE   B 1 140 ? -9.17875  -8.77784  -3.11189  1.000 60.14567  ? 140 ILE   B HG12 1 
ATOM   5059  H HG13 . ILE   B 1 140 ? -10.60604 -8.17669  -3.46805  1.000 60.14567  ? 140 ILE   B HG13 1 
ATOM   5060  H HG21 . ILE   B 1 140 ? -8.51343  -9.01385  -0.69379  1.000 56.80854  ? 140 ILE   B HG21 1 
ATOM   5061  H HG22 . ILE   B 1 140 ? -9.74610  -9.66180  0.07054   1.000 56.80854  ? 140 ILE   B HG22 1 
ATOM   5062  H HG23 . ILE   B 1 140 ? -9.33177  -10.19769 -1.36636  1.000 56.80854  ? 140 ILE   B HG23 1 
ATOM   5063  H HD11 . ILE   B 1 140 ? -9.02921  -6.61355  -3.99334  1.000 51.87830  ? 140 ILE   B HD11 1 
ATOM   5064  H HD12 . ILE   B 1 140 ? -9.84795  -6.07350  -2.74374  1.000 51.87830  ? 140 ILE   B HD12 1 
ATOM   5065  H HD13 . ILE   B 1 140 ? -8.40397  -6.70212  -2.53569  1.000 51.87830  ? 140 ILE   B HD13 1 
ATOM   5066  N N    . SER   B 1 141 ? -12.64946 -10.11243 0.47954   1.000 53.49552  ? 141 SER   B N    1 
ATOM   5067  C CA   . SER   B 1 141 ? -13.33451 -10.21258 1.76221   1.000 56.82333  ? 141 SER   B CA   1 
ATOM   5068  C C    . SER   B 1 141 ? -12.88403 -11.46828 2.49361   1.000 45.29021  ? 141 SER   B C    1 
ATOM   5069  O O    . SER   B 1 141 ? -12.22608 -12.34075 1.93089   1.000 42.95883  ? 141 SER   B O    1 
ATOM   5070  C CB   . SER   B 1 141 ? -14.85790 -10.22624 1.58107   1.000 53.92153  ? 141 SER   B CB   1 
ATOM   5071  O OG   . SER   B 1 141 ? -15.26350 -11.37396 0.85897   1.000 50.51839  ? 141 SER   B OG   1 
ATOM   5072  H H    . SER   B 1 141 ? -12.46706 -10.86778 0.11105   1.000 64.19463  ? 141 SER   B H    1 
ATOM   5073  H HA   . SER   B 1 141 ? -13.08336 -9.44553  2.30023   1.000 68.18799  ? 141 SER   B HA   1 
ATOM   5074  H HB2  . SER   B 1 141 ? -15.28056 -10.23562 2.45410   1.000 64.70583  ? 141 SER   B HB2  1 
ATOM   5075  H HB3  . SER   B 1 141 ? -15.12571 -9.43294  1.09133   1.000 64.70583  ? 141 SER   B HB3  1 
ATOM   5076  H HG   . SER   B 1 141 ? -16.09905 -11.37873 0.77276   1.000 60.62207  ? 141 SER   B HG   1 
ATOM   5077  N N    . ASP   B 1 142 ? -13.23200 -11.52421 3.77986   1.000 51.45991  ? 142 ASP   B N    1 
ATOM   5078  C CA   . ASP   B 1 142 ? -13.04326 -12.70387 4.62016   1.000 55.91299  ? 142 ASP   B CA   1 
ATOM   5079  C C    . ASP   B 1 142 ? -11.57365 -13.02799 4.84698   1.000 54.18628  ? 142 ASP   B C    1 
ATOM   5080  O O    . ASP   B 1 142 ? -11.20532 -14.19743 4.95039   1.000 54.71421  ? 142 ASP   B O    1 
ATOM   5081  C CB   . ASP   B 1 142 ? -13.76057 -13.91927 4.02152   1.000 53.39817  ? 142 ASP   B CB   1 
ATOM   5082  C CG   . ASP   B 1 142 ? -15.21302 -13.62817 3.68795   1.000 58.70756  ? 142 ASP   B CG   1 
ATOM   5083  O OD1  . ASP   B 1 142 ? -15.85982 -12.87629 4.44678   1.000 54.26702  ? 142 ASP   B OD1  1 
ATOM   5084  O OD2  . ASP   B 1 142 ? -15.70253 -14.14543 2.65945   1.000 63.52701  ? 142 ASP   B OD2  1 
ATOM   5085  H H    . ASP   B 1 142 ? -13.59204 -10.86705 4.20188   1.000 61.75190  ? 142 ASP   B H    1 
ATOM   5086  H HA   . ASP   B 1 142 ? -13.42797 -12.51515 5.49037   1.000 67.09559  ? 142 ASP   B HA   1 
ATOM   5087  H HB2  . ASP   B 1 142 ? -13.31041 -14.18242 3.20359   1.000 64.07780  ? 142 ASP   B HB2  1 
ATOM   5088  H HB3  . ASP   B 1 142 ? -13.73852 -14.64785 4.66151   1.000 64.07780  ? 142 ASP   B HB3  1 
ATOM   5089  N N    . PHE   B 1 143 ? -10.71923 -12.00991 4.92788   1.000 54.52825  ? 143 PHE   B N    1 
ATOM   5090  C CA   . PHE   B 1 143 ? -9.30014  -12.22282 5.16978   1.000 56.77346  ? 143 PHE   B CA   1 
ATOM   5091  C C    . PHE   B 1 143 ? -8.88023  -11.56381 6.47863   1.000 51.70228  ? 143 PHE   B C    1 
ATOM   5092  O O    . PHE   B 1 143 ? -9.43741  -10.54456 6.89065   1.000 54.72636  ? 143 PHE   B O    1 
ATOM   5093  C CB   . PHE   B 1 143 ? -8.43272  -11.70138 4.00431   1.000 46.30888  ? 143 PHE   B CB   1 
ATOM   5094  C CG   . PHE   B 1 143 ? -8.59316  -10.22679 3.70865   1.000 53.17847  ? 143 PHE   B CG   1 
ATOM   5095  C CD1  . PHE   B 1 143 ? -9.58612  -9.78077  2.84587   1.000 50.00597  ? 143 PHE   B CD1  1 
ATOM   5096  C CD2  . PHE   B 1 143 ? -7.71925  -9.29457  4.24992   1.000 51.52190  ? 143 PHE   B CD2  1 
ATOM   5097  C CE1  . PHE   B 1 143 ? -9.72179  -8.43471  2.54964   1.000 49.61410  ? 143 PHE   B CE1  1 
ATOM   5098  C CE2  . PHE   B 1 143 ? -7.84693  -7.94391  3.95634   1.000 53.32480  ? 143 PHE   B CE2  1 
ATOM   5099  C CZ   . PHE   B 1 143 ? -8.85131  -7.51207  3.10836   1.000 46.51628  ? 143 PHE   B CZ   1 
ATOM   5100  H H    . PHE   B 1 143 ? -10.94231 -11.18349 4.84508   1.000 65.43390  ? 143 PHE   B H    1 
ATOM   5101  H HA   . PHE   B 1 143 ? -9.13491  -13.17499 5.25326   1.000 68.12815  ? 143 PHE   B HA   1 
ATOM   5102  H HB2  . PHE   B 1 143 ? -7.49996  -11.85612 4.22090   1.000 55.57066  ? 143 PHE   B HB2  1 
ATOM   5103  H HB3  . PHE   B 1 143 ? -8.67177  -12.18829 3.20015   1.000 55.57066  ? 143 PHE   B HB3  1 
ATOM   5104  H HD1  . PHE   B 1 143 ? -10.16866 -10.39532 2.46131   1.000 60.00717  ? 143 PHE   B HD1  1 
ATOM   5105  H HD2  . PHE   B 1 143 ? -7.03896  -9.57853  4.81691   1.000 61.82628  ? 143 PHE   B HD2  1 
ATOM   5106  H HE1  . PHE   B 1 143 ? -10.39644 -8.15009  1.97627   1.000 59.53692  ? 143 PHE   B HE1  1 
ATOM   5107  H HE2  . PHE   B 1 143 ? -7.25732  -7.32919  4.32967   1.000 63.98975  ? 143 PHE   B HE2  1 
ATOM   5108  H HZ   . PHE   B 1 143 ? -8.94191  -6.60709  2.91418   1.000 55.81954  ? 143 PHE   B HZ   1 
ATOM   5109  N N    . TYR   B 1 144 ? -7.89237  -12.17423 7.13247   1.000 50.20943  ? 144 TYR   B N    1 
ATOM   5110  C CA   . TYR   B 1 144 ? -7.32668  -11.69211 8.37456   1.000 55.36666  ? 144 TYR   B CA   1 
ATOM   5111  C C    . TYR   B 1 144 ? -5.85958  -12.09344 8.37471   1.000 52.53330  ? 144 TYR   B C    1 
ATOM   5112  O O    . TYR   B 1 144 ? -5.54408  -13.23015 7.99935   1.000 56.28163  ? 144 TYR   B O    1 
ATOM   5113  C CB   . TYR   B 1 144 ? -8.03759  -12.28289 9.60770   1.000 58.35413  ? 144 TYR   B CB   1 
ATOM   5114  C CG   . TYR   B 1 144 ? -7.62392  -11.62249 10.90276  1.000 54.78495  ? 144 TYR   B CG   1 
ATOM   5115  C CD1  . TYR   B 1 144 ? -6.44592  -11.98356 11.54290  1.000 53.66639  ? 144 TYR   B CD1  1 
ATOM   5116  C CD2  . TYR   B 1 144 ? -8.39903  -10.61967 11.47264  1.000 57.06099  ? 144 TYR   B CD2  1 
ATOM   5117  C CE1  . TYR   B 1 144 ? -6.05415  -11.37262 12.71582  1.000 57.19283  ? 144 TYR   B CE1  1 
ATOM   5118  C CE2  . TYR   B 1 144 ? -8.01910  -10.00545 12.65051  1.000 57.37194  ? 144 TYR   B CE2  1 
ATOM   5119  C CZ   . TYR   B 1 144 ? -6.84509  -10.38508 13.26753  1.000 58.45331  ? 144 TYR   B CZ   1 
ATOM   5120  O OH   . TYR   B 1 144 ? -6.46163  -9.76876  14.43770  1.000 61.27162  ? 144 TYR   B OH   1 
ATOM   5121  H H    . TYR   B 1 144 ? -7.52196  -12.90050 6.85873   1.000 60.25131  ? 144 TYR   B H    1 
ATOM   5122  H HA   . TYR   B 1 144 ? -7.40140  -10.72639 8.42649   1.000 66.43999  ? 144 TYR   B HA   1 
ATOM   5123  H HB2  . TYR   B 1 144 ? -8.99500  -12.16586 9.50488   1.000 70.02495  ? 144 TYR   B HB2  1 
ATOM   5124  H HB3  . TYR   B 1 144 ? -7.82375  -13.22685 9.67180   1.000 70.02495  ? 144 TYR   B HB3  1 
ATOM   5125  H HD1  . TYR   B 1 144 ? -5.91142  -12.64933 11.17418  1.000 64.39966  ? 144 TYR   B HD1  1 
ATOM   5126  H HD2  . TYR   B 1 144 ? -9.18701  -10.35750 11.05400  1.000 68.47319  ? 144 TYR   B HD2  1 
ATOM   5127  H HE1  . TYR   B 1 144 ? -5.26179  -11.62457 13.13246  1.000 68.63139  ? 144 TYR   B HE1  1 
ATOM   5128  H HE2  . TYR   B 1 144 ? -8.55108  -9.34074  13.02476  1.000 68.84632  ? 144 TYR   B HE2  1 
ATOM   5129  H HH   . TYR   B 1 144 ? -7.00096  -9.15371  14.62858  1.000 73.52595  ? 144 TYR   B HH   1 
ATOM   5130  N N    . PRO   B 1 145 ? -4.94292  -11.20884 8.77819   1.000 52.19197  ? 145 PRO   B N    1 
ATOM   5131  C CA   . PRO   B 1 145 ? -5.13310  -9.80502  9.18799   1.000 57.49135  ? 145 PRO   B CA   1 
ATOM   5132  C C    . PRO   B 1 145 ? -5.56470  -8.90720  8.02482   1.000 61.67141  ? 145 PRO   B C    1 
ATOM   5133  O O    . PRO   B 1 145 ? -5.82637  -9.39006  6.92029   1.000 59.90881  ? 145 PRO   B O    1 
ATOM   5134  C CB   . PRO   B 1 145 ? -3.74437  -9.40145  9.72615   1.000 62.57169  ? 145 PRO   B CB   1 
ATOM   5135  C CG   . PRO   B 1 145 ? -3.03351  -10.70599 10.02125  1.000 57.82375  ? 145 PRO   B CG   1 
ATOM   5136  C CD   . PRO   B 1 145 ? -3.55338  -11.65474 8.98417   1.000 57.02589  ? 145 PRO   B CD   1 
ATOM   5137  H HA   . PRO   B 1 145 ? -5.78752  -9.75822  9.90244   1.000 68.98962  ? 145 PRO   B HA   1 
ATOM   5138  H HB2  . PRO   B 1 145 ? -3.26671  -8.89175  9.05314   1.000 75.08603  ? 145 PRO   B HB2  1 
ATOM   5139  H HB3  . PRO   B 1 145 ? -3.84575  -8.87254  10.53292  1.000 75.08603  ? 145 PRO   B HB3  1 
ATOM   5140  H HG2  . PRO   B 1 145 ? -2.07422  -10.58885 9.93794   1.000 69.38850  ? 145 PRO   B HG2  1 
ATOM   5141  H HG3  . PRO   B 1 145 ? -3.25412  -11.01070 10.91533  1.000 69.38850  ? 145 PRO   B HG3  1 
ATOM   5142  H HD2  . PRO   B 1 145 ? -3.04249  -11.58144 8.16288   1.000 68.43107  ? 145 PRO   B HD2  1 
ATOM   5143  H HD3  . PRO   B 1 145 ? -3.52913  -12.56822 9.30956   1.000 68.43107  ? 145 PRO   B HD3  1 
ATOM   5144  N N    . GLY   B 1 146 ? -5.62735  -7.59370  8.23826   1.000 60.13027  ? 146 GLY   B N    1 
ATOM   5145  C CA   . GLY   B 1 146 ? -6.13503  -6.68744  7.22677   1.000 56.26646  ? 146 GLY   B CA   1 
ATOM   5146  C C    . GLY   B 1 146 ? -5.06633  -6.04463  6.36759   1.000 59.52492  ? 146 GLY   B C    1 
ATOM   5147  O O    . GLY   B 1 146 ? -5.11778  -4.84093  6.10377   1.000 66.67867  ? 146 GLY   B O    1 
ATOM   5148  H H    . GLY   B 1 146 ? -5.37967  -7.20660  8.96517   1.000 72.15632  ? 146 GLY   B H    1 
ATOM   5149  H HA2  . GLY   B 1 146 ? -6.73308  -7.17664  6.64033   1.000 67.51975  ? 146 GLY   B HA2  1 
ATOM   5150  H HA3  . GLY   B 1 146 ? -6.63158  -5.97780  7.66352   1.000 67.51975  ? 146 GLY   B HA3  1 
ATOM   5151  N N    . ALA   B 1 147 ? -4.09543  -6.83033  5.91740   1.000 61.10707  ? 147 ALA   B N    1 
ATOM   5152  C CA   . ALA   B 1 147 ? -3.02187  -6.34594  5.06031   1.000 61.23017  ? 147 ALA   B CA   1 
ATOM   5153  C C    . ALA   B 1 147 ? -3.05340  -7.10799  3.74274   1.000 54.01257  ? 147 ALA   B C    1 
ATOM   5154  O O    . ALA   B 1 147 ? -3.04652  -8.34417  3.73658   1.000 56.53146  ? 147 ALA   B O    1 
ATOM   5155  C CB   . ALA   B 1 147 ? -1.65843  -6.51475  5.73778   1.000 64.72399  ? 147 ALA   B CB   1 
ATOM   5156  H H    . ALA   B 1 147 ? -4.03626  -7.66867  6.09984   1.000 73.32848  ? 147 ALA   B H    1 
ATOM   5157  H HA   . ALA   B 1 147 ? -3.15441  -5.40347  4.87298   1.000 73.47621  ? 147 ALA   B HA   1 
ATOM   5158  H HB1  . ALA   B 1 147 ? -0.96636  -6.19274  5.13925   1.000 77.66879  ? 147 ALA   B HB1  1 
ATOM   5159  H HB2  . ALA   B 1 147 ? -1.64904  -6.00150  6.56082   1.000 77.66879  ? 147 ALA   B HB2  1 
ATOM   5160  H HB3  . ALA   B 1 147 ? -1.51662  -7.45440  5.93229   1.000 77.66879  ? 147 ALA   B HB3  1 
ATOM   5161  N N    . VAL   B 1 148 ? -3.10127  -6.37176  2.63706   1.000 50.28257  ? 148 VAL   B N    1 
ATOM   5162  C CA   . VAL   B 1 148 ? -3.10806  -6.96630  1.30556   1.000 54.13184  ? 148 VAL   B CA   1 
ATOM   5163  C C    . VAL   B 1 148 ? -2.46918  -5.98704  0.33148   1.000 55.13766  ? 148 VAL   B C    1 
ATOM   5164  O O    . VAL   B 1 148 ? -2.66725  -4.77371  0.42815   1.000 47.86557  ? 148 VAL   B O    1 
ATOM   5165  C CB   . VAL   B 1 148 ? -4.53641  -7.33116  0.84058   1.000 53.66056  ? 148 VAL   B CB   1 
ATOM   5166  C CG1  . VAL   B 1 148 ? -5.09386  -8.49184  1.65328   1.000 51.00501  ? 148 VAL   B CG1  1 
ATOM   5167  C CG2  . VAL   B 1 148 ? -5.45573  -6.10821  0.92939   1.000 51.89780  ? 148 VAL   B CG2  1 
ATOM   5168  H H    . VAL   B 1 148 ? -3.13088  -5.51228  2.63222   1.000 60.33908  ? 148 VAL   B H    1 
ATOM   5169  H HA   . VAL   B 1 148 ? -2.57552  -7.77658  1.33295   1.000 64.95821  ? 148 VAL   B HA   1 
ATOM   5170  H HB   . VAL   B 1 148 ? -4.49946  -7.61441  -0.08641  1.000 64.39267  ? 148 VAL   B HB   1 
ATOM   5171  H HG11 . VAL   B 1 148 ? -5.90205  -8.81679  1.22651   1.000 61.20601  ? 148 VAL   B HG11 1 
ATOM   5172  H HG12 . VAL   B 1 148 ? -4.43124  -9.19935  1.68899   1.000 61.20601  ? 148 VAL   B HG12 1 
ATOM   5173  H HG13 . VAL   B 1 148 ? -5.29513  -8.18158  2.55001   1.000 61.20601  ? 148 VAL   B HG13 1 
ATOM   5174  H HG21 . VAL   B 1 148 ? -6.34702  -6.36165  0.64258   1.000 62.27736  ? 148 VAL   B HG21 1 
ATOM   5175  H HG22 . VAL   B 1 148 ? -5.47973  -5.79721  1.84787   1.000 62.27736  ? 148 VAL   B HG22 1 
ATOM   5176  H HG23 . VAL   B 1 148 ? -5.10875  -5.40975  0.35262   1.000 62.27736  ? 148 VAL   B HG23 1 
ATOM   5177  N N    . THR   B 1 149 ? -1.69581  -6.52083  -0.61013  1.000 55.18533  ? 149 THR   B N    1 
ATOM   5178  C CA   . THR   B 1 149 ? -1.24005  -5.76877  -1.76999  1.000 57.00337  ? 149 THR   B CA   1 
ATOM   5179  C C    . THR   B 1 149 ? -2.03637  -6.24434  -2.97815  1.000 47.76280  ? 149 THR   B C    1 
ATOM   5180  O O    . THR   B 1 149 ? -2.31428  -7.43702  -3.11326  1.000 53.19125  ? 149 THR   B O    1 
ATOM   5181  C CB   . THR   B 1 149 ? 0.26185   -5.93645  -2.00794  1.000 54.03174  ? 149 THR   B CB   1 
ATOM   5182  O OG1  . THR   B 1 149 ? 0.56895   -7.30591  -2.25255  1.000 57.82540  ? 149 THR   B OG1  1 
ATOM   5183  C CG2  . THR   B 1 149 ? 1.04988   -5.45555  -0.79014  1.000 56.52970  ? 149 THR   B CG2  1 
ATOM   5184  H H    . THR   B 1 149 ? -1.41749  -7.33443  -0.59648  1.000 66.22240  ? 149 THR   B H    1 
ATOM   5185  H HA   . THR   B 1 149 ? -1.38979  -4.81936  -1.63928  1.000 68.40405  ? 149 THR   B HA   1 
ATOM   5186  H HB   . THR   B 1 149 ? 0.52360   -5.40851  -2.77845  1.000 64.83809  ? 149 THR   B HB   1 
ATOM   5187  H HG1  . THR   B 1 149 ? 1.38276   -7.38814  -2.44369  1.000 69.39048  ? 149 THR   B HG1  1 
ATOM   5188  H HG21 . THR   B 1 149 ? 2.00096   -5.48150  -0.97902  1.000 67.83564  ? 149 THR   B HG21 1 
ATOM   5189  H HG22 . THR   B 1 149 ? 0.79740   -4.54525  -0.56991  1.000 67.83564  ? 149 THR   B HG22 1 
ATOM   5190  H HG23 . THR   B 1 149 ? 0.86452   -6.02670  -0.02834  1.000 67.83564  ? 149 THR   B HG23 1 
ATOM   5191  N N    . VAL   B 1 150 ? -2.43828  -5.30463  -3.82402  1.000 51.24391  ? 150 VAL   B N    1 
ATOM   5192  C CA   . VAL   B 1 150 ? -3.23640  -5.58747  -5.00599  1.000 44.10066  ? 150 VAL   B CA   1 
ATOM   5193  C C    . VAL   B 1 150 ? -2.44552  -5.14326  -6.22596  1.000 47.02351  ? 150 VAL   B C    1 
ATOM   5194  O O    . VAL   B 1 150 ? -1.80948  -4.08572  -6.21105  1.000 48.18281  ? 150 VAL   B O    1 
ATOM   5195  C CB   . VAL   B 1 150 ? -4.60126  -4.86866  -4.97027  1.000 50.19870  ? 150 VAL   B CB   1 
ATOM   5196  C CG1  . VAL   B 1 150 ? -5.48467  -5.36336  -6.10924  1.000 52.16586  ? 150 VAL   B CG1  1 
ATOM   5197  C CG2  . VAL   B 1 150 ? -5.27125  -5.05785  -3.62972  1.000 51.56519  ? 150 VAL   B CG2  1 
ATOM   5198  H H    . VAL   B 1 150 ? -2.25443  -4.46978  -3.73005  1.000 61.49269  ? 150 VAL   B H    1 
ATOM   5199  H HA   . VAL   B 1 150 ? -3.39793  -6.54256  -5.05714  1.000 52.92079  ? 150 VAL   B HA   1 
ATOM   5200  H HB   . VAL   B 1 150 ? -4.46377  -3.91612  -5.09132  1.000 60.23844  ? 150 VAL   B HB   1 
ATOM   5201  H HG11 . VAL   B 1 150 ? -6.36665  -4.96993  -6.01857  1.000 62.59903  ? 150 VAL   B HG11 1 
ATOM   5202  H HG12 . VAL   B 1 150 ? -5.08912  -5.09747  -6.95407  1.000 62.59903  ? 150 VAL   B HG12 1 
ATOM   5203  H HG13 . VAL   B 1 150 ? -5.54744  -6.33023  -6.06315  1.000 62.59903  ? 150 VAL   B HG13 1 
ATOM   5204  H HG21 . VAL   B 1 150 ? -6.18672  -4.74233  -3.68689  1.000 61.87823  ? 150 VAL   B HG21 1 
ATOM   5205  H HG22 . VAL   B 1 150 ? -5.25992  -6.00049  -3.40124  1.000 61.87823  ? 150 VAL   B HG22 1 
ATOM   5206  H HG23 . VAL   B 1 150 ? -4.78733  -4.54938  -2.96026  1.000 61.87823  ? 150 VAL   B HG23 1 
ATOM   5207  N N    . ALA   B 1 151 ? -2.47817  -5.96271  -7.27029  1.000 46.77598  ? 151 ALA   B N    1 
ATOM   5208  C CA   . ALA   B 1 151 ? -1.85945  -5.67070  -8.55093  1.000 45.61952  ? 151 ALA   B CA   1 
ATOM   5209  C C    . ALA   B 1 151 ? -2.86148  -6.01640  -9.64053  1.000 45.96507  ? 151 ALA   B C    1 
ATOM   5210  O O    . ALA   B 1 151 ? -3.61098  -6.98910  -9.52008  1.000 43.25542  ? 151 ALA   B O    1 
ATOM   5211  C CB   . ALA   B 1 151 ? -0.56204  -6.45968  -8.74779  1.000 43.79763  ? 151 ALA   B CB   1 
ATOM   5212  H H    . ALA   B 1 151 ? -2.87118  -6.72755  -7.25805  1.000 56.13118  ? 151 ALA   B H    1 
ATOM   5213  H HA   . ALA   B 1 151 ? -1.63150  -4.72987  -8.61243  1.000 54.74342  ? 151 ALA   B HA   1 
ATOM   5214  H HB1  . ALA   B 1 151 ? -0.19493  -6.25098  -9.62104  1.000 52.55715  ? 151 ALA   B HB1  1 
ATOM   5215  H HB2  . ALA   B 1 151 ? 0.06870   -6.20819  -8.05510  1.000 52.55715  ? 151 ALA   B HB2  1 
ATOM   5216  H HB3  . ALA   B 1 151 ? -0.75714  -7.40804  -8.68903  1.000 52.55715  ? 151 ALA   B HB3  1 
ATOM   5217  N N    . TRP   B 1 152 ? -2.88171  -5.20887  -10.69186 1.000 48.95798  ? 152 TRP   B N    1 
ATOM   5218  C CA   . TRP   B 1 152 ? -3.76323  -5.41861  -11.83037 1.000 51.01191  ? 152 TRP   B CA   1 
ATOM   5219  C C    . TRP   B 1 152 ? -2.94501  -5.71801  -13.07929 1.000 47.81747  ? 152 TRP   B C    1 
ATOM   5220  O O    . TRP   B 1 152 ? -1.82560  -5.22107  -13.24269 1.000 47.04964  ? 152 TRP   B O    1 
ATOM   5221  C CB   . TRP   B 1 152 ? -4.64881  -4.19367  -12.06971 1.000 44.62538  ? 152 TRP   B CB   1 
ATOM   5222  C CG   . TRP   B 1 152 ? -5.76089  -4.06240  -11.07133 1.000 45.93113  ? 152 TRP   B CG   1 
ATOM   5223  C CD1  . TRP   B 1 152 ? -5.66535  -3.59691  -9.78520  1.000 42.22600  ? 152 TRP   B CD1  1 
ATOM   5224  C CD2  . TRP   B 1 152 ? -7.13978  -4.38663  -11.27865 1.000 42.89718  ? 152 TRP   B CD2  1 
ATOM   5225  N NE1  . TRP   B 1 152 ? -6.89535  -3.61852  -9.18393  1.000 41.99762  ? 152 TRP   B NE1  1 
ATOM   5226  C CE2  . TRP   B 1 152 ? -7.81948  -4.09806  -10.07731 1.000 48.09591  ? 152 TRP   B CE2  1 
ATOM   5227  C CE3  . TRP   B 1 152 ? -7.86650  -4.89358  -12.36155 1.000 42.33345  ? 152 TRP   B CE3  1 
ATOM   5228  C CZ2  . TRP   B 1 152 ? -9.19215  -4.29992  -9.93199  1.000 40.77653  ? 152 TRP   B CZ2  1 
ATOM   5229  C CZ3  . TRP   B 1 152 ? -9.21881  -5.08875  -12.22086 1.000 39.35842  ? 152 TRP   B CZ3  1 
ATOM   5230  C CH2  . TRP   B 1 152 ? -9.87262  -4.79405  -11.00925 1.000 43.12706  ? 152 TRP   B CH2  1 
ATOM   5231  H H    . TRP   B 1 152 ? -2.38056  -4.51442  -10.77054 1.000 58.74958  ? 152 TRP   B H    1 
ATOM   5232  H HA   . TRP   B 1 152 ? -4.33616  -6.18267  -11.66048 1.000 61.21429  ? 152 TRP   B HA   1 
ATOM   5233  H HB2  . TRP   B 1 152 ? -4.10152  -3.39482  -12.01308 1.000 53.55045  ? 152 TRP   B HB2  1 
ATOM   5234  H HB3  . TRP   B 1 152 ? -5.04656  -4.26147  -12.95181 1.000 53.55045  ? 152 TRP   B HB3  1 
ATOM   5235  H HD1  . TRP   B 1 152 ? -4.87946  -3.30846  -9.38015  1.000 50.67121  ? 152 TRP   B HD1  1 
ATOM   5236  H HE1  . TRP   B 1 152 ? -7.06161  -3.37154  -8.37711  1.000 50.39714  ? 152 TRP   B HE1  1 
ATOM   5237  H HE3  . TRP   B 1 152 ? -7.44084  -5.09511  -13.16348 1.000 50.80014  ? 152 TRP   B HE3  1 
ATOM   5238  H HZ2  . TRP   B 1 152 ? -9.62718  -4.10583  -9.13326  1.000 48.93184  ? 152 TRP   B HZ2  1 
ATOM   5239  H HZ3  . TRP   B 1 152 ? -9.71029  -5.42077  -12.93718 1.000 47.23011  ? 152 TRP   B HZ3  1 
ATOM   5240  H HH2  . TRP   B 1 152 ? -10.78867 -4.93899  -10.94043 1.000 51.75247  ? 152 TRP   B HH2  1 
ATOM   5241  N N    . LYS   B 1 153 ? -3.51857  -6.54475  -13.95603 1.000 48.61317  ? 153 LYS   B N    1 
ATOM   5242  C CA   . LYS   B 1 153 ? -2.89234  -6.93434  -15.20694 1.000 41.75862  ? 153 LYS   B CA   1 
ATOM   5243  C C    . LYS   B 1 153 ? -3.85303  -6.65778  -16.35515 1.000 46.14925  ? 153 LYS   B C    1 
ATOM   5244  O O    . LYS   B 1 153 ? -5.06378  -6.87269  -16.23201 1.000 38.93587  ? 153 LYS   B O    1 
ATOM   5245  C CB   . LYS   B 1 153 ? -2.50951  -8.42250  -15.22156 1.000 48.21574  ? 153 LYS   B CB   1 
ATOM   5246  C CG   . LYS   B 1 153 ? -1.66729  -8.88562  -14.04493 1.000 56.17548  ? 153 LYS   B CG   1 
ATOM   5247  C CD   . LYS   B 1 153 ? -0.26513  -8.31174  -14.10267 1.000 57.48381  ? 153 LYS   B CD   1 
ATOM   5248  C CE   . LYS   B 1 153 ? 0.59572   -8.86581  -12.97623 1.000 66.38938  ? 153 LYS   B CE   1 
ATOM   5249  N NZ   . LYS   B 1 153 ? 1.96882   -8.28647  -12.99493 1.000 70.06377  ? 153 LYS   B NZ   1 
ATOM   5250  H H    . LYS   B 1 153 ? -4.29303  -6.89996  -13.83929 1.000 58.33581  ? 153 LYS   B H    1 
ATOM   5251  H HA   . LYS   B 1 153 ? -2.08441  -6.41200  -15.33073 1.000 50.11035  ? 153 LYS   B HA   1 
ATOM   5252  H HB2  . LYS   B 1 153 ? -3.32461  -8.94833  -15.21943 1.000 57.85889  ? 153 LYS   B HB2  1 
ATOM   5253  H HB3  . LYS   B 1 153 ? -2.00218  -8.60018  -16.02899 1.000 57.85889  ? 153 LYS   B HB3  1 
ATOM   5254  H HG2  . LYS   B 1 153 ? -2.08221  -8.59320  -13.21835 1.000 67.41058  ? 153 LYS   B HG2  1 
ATOM   5255  H HG3  . LYS   B 1 153 ? -1.60109  -9.85326  -14.05869 1.000 67.41058  ? 153 LYS   B HG3  1 
ATOM   5256  H HD2  . LYS   B 1 153 ? 0.14651   -8.54791  -14.94865 1.000 68.98057  ? 153 LYS   B HD2  1 
ATOM   5257  H HD3  . LYS   B 1 153 ? -0.30646  -7.34690  -14.01173 1.000 68.98057  ? 153 LYS   B HD3  1 
ATOM   5258  H HE2  . LYS   B 1 153 ? 0.18603   -8.64952  -12.12401 1.000 79.66726  ? 153 LYS   B HE2  1 
ATOM   5259  H HE3  . LYS   B 1 153 ? 0.67032   -9.82800  -13.07378 1.000 79.66726  ? 153 LYS   B HE3  1 
ATOM   5260  H HZ1  . LYS   B 1 153 ? 2.45434   -8.63278  -12.33429 1.000 84.07653  ? 153 LYS   B HZ1  1 
ATOM   5261  H HZ2  . LYS   B 1 153 ? 2.36534   -8.46821  -13.77072 1.000 84.07653  ? 153 LYS   B HZ2  1 
ATOM   5262  H HZ3  . LYS   B 1 153 ? 1.92809   -7.40347  -12.89125 1.000 84.07653  ? 153 LYS   B HZ3  1 
ATOM   5263  N N    . ALA   B 1 154 ? -3.30488  -6.16248  -17.46406 1.000 47.72430  ? 154 ALA   B N    1 
ATOM   5264  C CA   . ALA   B 1 154 ? -3.99955  -6.06616  -18.73802 1.000 46.45921  ? 154 ALA   B CA   1 
ATOM   5265  C C    . ALA   B 1 154 ? -3.39441  -7.13343  -19.63904 1.000 42.35555  ? 154 ALA   B C    1 
ATOM   5266  O O    . ALA   B 1 154 ? -2.19843  -7.08459  -19.93936 1.000 39.96980  ? 154 ALA   B O    1 
ATOM   5267  C CB   . ALA   B 1 154 ? -3.85695  -4.66807  -19.34180 1.000 45.92517  ? 154 ALA   B CB   1 
ATOM   5268  H H    . ALA   B 1 154 ? -2.49877  -5.86501  -17.50018 1.000 57.26917  ? 154 ALA   B H    1 
ATOM   5269  H HA   . ALA   B 1 154 ? -4.95010  -6.22991  -18.63537 1.000 55.75105  ? 154 ALA   B HA   1 
ATOM   5270  H HB1  . ALA   B 1 154 ? -4.31399  -4.64531  -20.19708 1.000 55.11020  ? 154 ALA   B HB1  1 
ATOM   5271  H HB2  . ALA   B 1 154 ? -4.25352  -4.02116  -18.73753 1.000 55.11020  ? 154 ALA   B HB2  1 
ATOM   5272  H HB3  . ALA   B 1 154 ? -2.91502  -4.47175  -19.46477 1.000 55.11020  ? 154 ALA   B HB3  1 
ATOM   5273  N N    . ASP   B 1 155 ? -4.20374  -8.12088  -20.02334 1.000 52.68505  ? 155 ASP   B N    1 
ATOM   5274  C CA   . ASP   B 1 155 ? -3.64827  -9.35147  -20.58806 1.000 49.07425  ? 155 ASP   B CA   1 
ATOM   5275  C C    . ASP   B 1 155 ? -2.57690  -9.86299  -19.62871 1.000 48.61710  ? 155 ASP   B C    1 
ATOM   5276  O O    . ASP   B 1 155 ? -2.88768  -10.23168 -18.48936 1.000 45.08222  ? 155 ASP   B O    1 
ATOM   5277  C CB   . ASP   B 1 155 ? -3.08675  -9.10852  -21.98486 1.000 50.90006  ? 155 ASP   B CB   1 
ATOM   5278  C CG   . ASP   B 1 155 ? -4.17045  -8.77498  -22.99418 1.000 56.63887  ? 155 ASP   B CG   1 
ATOM   5279  O OD1  . ASP   B 1 155 ? -5.34979  -9.10829  -22.74009 1.000 52.89985  ? 155 ASP   B OD1  1 
ATOM   5280  O OD2  . ASP   B 1 155 ? -3.84130  -8.17862  -24.04963 1.000 64.75842  ? 155 ASP   B OD2  1 
ATOM   5281  H H    . ASP   B 1 155 ? -5.06181  -8.10325  -19.96862 1.000 63.22206  ? 155 ASP   B H    1 
ATOM   5282  H HA   . ASP   B 1 155 ? -4.33518  -10.02797 -20.69483 1.000 58.88910  ? 155 ASP   B HA   1 
ATOM   5283  H HB2  . ASP   B 1 155 ? -2.46573  -8.36409  -21.95229 1.000 61.08007  ? 155 ASP   B HB2  1 
ATOM   5284  H HB3  . ASP   B 1 155 ? -2.62960  -9.90896  -22.28687 1.000 61.08007  ? 155 ASP   B HB3  1 
ATOM   5285  N N    . SER   B 1 156 ? -1.31135  -9.85228  -20.05847 1.000 46.23910  ? 156 SER   B N    1 
ATOM   5286  C CA   . SER   B 1 156 ? -0.20389  -10.26184 -19.20165 1.000 45.87054  ? 156 SER   B CA   1 
ATOM   5287  C C    . SER   B 1 156 ? 0.60589   -9.08659  -18.66815 1.000 46.66178  ? 156 SER   B C    1 
ATOM   5288  O O    . SER   B 1 156 ? 1.47598   -9.29136  -17.81526 1.000 48.46138  ? 156 SER   B O    1 
ATOM   5289  C CB   . SER   B 1 156 ? 0.73428   -11.21525 -19.95425 1.000 44.47494  ? 156 SER   B CB   1 
ATOM   5290  O OG   . SER   B 1 156 ? 1.28975   -10.60267 -21.11549 1.000 49.78684  ? 156 SER   B OG   1 
ATOM   5291  H H    . SER   B 1 156 ? -1.07117  -9.60973  -20.84782 1.000 55.48692  ? 156 SER   B H    1 
ATOM   5292  H HA   . SER   B 1 156 ? -0.56874  -10.74355 -18.44287 1.000 55.04465  ? 156 SER   B HA   1 
ATOM   5293  H HB2  . SER   B 1 156 ? 1.45737   -11.47389 -19.36166 1.000 53.36993  ? 156 SER   B HB2  1 
ATOM   5294  H HB3  . SER   B 1 156 ? 0.23102   -11.99894 -20.22526 1.000 53.36993  ? 156 SER   B HB3  1 
ATOM   5295  H HG   . SER   B 1 156 ? 1.78028   -9.95794  -20.89343 1.000 59.74421  ? 156 SER   B HG   1 
ATOM   5296  N N    . SER   B 1 157 ? 0.33783   -7.85921  -19.14251 1.000 48.49558  ? 157 SER   B N    1 
ATOM   5297  C CA   . SER   B 1 157 ? 1.14269   -6.70250  -18.76491 1.000 50.90964  ? 157 SER   B CA   1 
ATOM   5298  C C    . SER   B 1 157 ? 0.56519   -6.01725  -17.53014 1.000 47.63498  ? 157 SER   B C    1 
ATOM   5299  O O    . SER   B 1 157 ? -0.64868  -6.00533  -17.33339 1.000 46.74469  ? 157 SER   B O    1 
ATOM   5300  C CB   . SER   B 1 157 ? 1.20248   -5.70297  -19.91999 1.000 46.98668  ? 157 SER   B CB   1 
ATOM   5301  O OG   . SER   B 1 157 ? 1.65375   -6.32755  -21.11630 1.000 54.24721  ? 157 SER   B OG   1 
ATOM   5302  H H    . SER   B 1 157 ? -0.30521  -7.67637  -19.68349 1.000 58.19469  ? 157 SER   B H    1 
ATOM   5303  H HA   . SER   B 1 157 ? 2.04568   -6.98871  -18.55611 1.000 61.09157  ? 157 SER   B HA   1 
ATOM   5304  H HB2  . SER   B 1 157 ? 0.31486   -5.34144  -20.06940 1.000 56.38402  ? 157 SER   B HB2  1 
ATOM   5305  H HB3  . SER   B 1 157 ? 1.81652   -4.98918  -19.68685 1.000 56.38402  ? 157 SER   B HB3  1 
ATOM   5306  H HG   . SER   B 1 157 ? 1.56605   -5.80185  -21.76557 1.000 65.09665  ? 157 SER   B HG   1 
ATOM   5307  N N    . PRO   B 1 158 ? 1.42168   -5.43100  -16.68507 1.000 51.46068  ? 158 PRO   B N    1 
ATOM   5308  C CA   . PRO   B 1 158 ? 0.91062   -4.70403  -15.51786 1.000 50.98720  ? 158 PRO   B CA   1 
ATOM   5309  C C    . PRO   B 1 158 ? 0.09875   -3.47757  -15.90027 1.000 54.62638  ? 158 PRO   B C    1 
ATOM   5310  O O    . PRO   B 1 158 ? 0.28134   -2.89133  -16.97125 1.000 53.31744  ? 158 PRO   B O    1 
ATOM   5311  C CB   . PRO   B 1 158 ? 2.18533   -4.30237  -14.75816 1.000 49.11736  ? 158 PRO   B CB   1 
ATOM   5312  C CG   . PRO   B 1 158 ? 3.24636   -5.21201  -15.25485 1.000 50.93027  ? 158 PRO   B CG   1 
ATOM   5313  C CD   . PRO   B 1 158 ? 2.89421   -5.50122  -16.68735 1.000 55.21095  ? 158 PRO   B CD   1 
ATOM   5314  H HA   . PRO   B 1 158 ? 0.36349   -5.29491  -14.97711 1.000 61.18464  ? 158 PRO   B HA   1 
ATOM   5315  H HB2  . PRO   B 1 158 ? 2.40492   -3.37759  -14.95170 1.000 58.94083  ? 158 PRO   B HB2  1 
ATOM   5316  H HB3  . PRO   B 1 158 ? 2.04939   -4.41855  -13.80478 1.000 58.94083  ? 158 PRO   B HB3  1 
ATOM   5317  H HG2  . PRO   B 1 158 ? 4.10937   -4.77334  -15.19424 1.000 61.11632  ? 158 PRO   B HG2  1 
ATOM   5318  H HG3  . PRO   B 1 158 ? 3.25126   -6.02775  -14.73003 1.000 61.11632  ? 158 PRO   B HG3  1 
ATOM   5319  H HD2  . PRO   B 1 158 ? 3.27230   -4.83215  -17.27920 1.000 66.25314  ? 158 PRO   B HD2  1 
ATOM   5320  H HD3  . PRO   B 1 158 ? 3.19878   -6.38460  -16.94769 1.000 66.25314  ? 158 PRO   B HD3  1 
ATOM   5321  N N    . VAL   B 1 159 ? -0.79398  -3.08364  -14.99860 1.000 55.87721  ? 159 VAL   B N    1 
ATOM   5322  C CA   . VAL   B 1 159 ? -1.57296  -1.85648  -15.11527 1.000 51.17505  ? 159 VAL   B CA   1 
ATOM   5323  C C    . VAL   B 1 159 ? -1.01145  -0.85360  -14.11747 1.000 55.69198  ? 159 VAL   B C    1 
ATOM   5324  O O    . VAL   B 1 159 ? -0.88164  -1.15743  -12.92817 1.000 54.98503  ? 159 VAL   B O    1 
ATOM   5325  C CB   . VAL   B 1 159 ? -3.06937  -2.10684  -14.86176 1.000 48.28695  ? 159 VAL   B CB   1 
ATOM   5326  C CG1  . VAL   B 1 159 ? -3.79480  -0.79738  -14.65038 1.000 53.47415  ? 159 VAL   B CG1  1 
ATOM   5327  C CG2  . VAL   B 1 159 ? -3.69193  -2.87950  -16.02588 1.000 52.93698  ? 159 VAL   B CG2  1 
ATOM   5328  H H    . VAL   B 1 159 ? -0.97223  -3.52770  -14.28401 1.000 67.05265  ? 159 VAL   B H    1 
ATOM   5329  H HA   . VAL   B 1 159 ? -1.47705  -1.49536  -16.01042 1.000 61.41006  ? 159 VAL   B HA   1 
ATOM   5330  H HB   . VAL   B 1 159 ? -3.16386  -2.64242  -14.05856 1.000 57.94434  ? 159 VAL   B HB   1 
ATOM   5331  H HG11 . VAL   B 1 159 ? -4.74620  -0.93976  -14.77479 1.000 64.16898  ? 159 VAL   B HG11 1 
ATOM   5332  H HG12 . VAL   B 1 159 ? -3.62249  -0.48280  -13.74913 1.000 64.16898  ? 159 VAL   B HG12 1 
ATOM   5333  H HG13 . VAL   B 1 159 ? -3.47032  -0.14900  -15.29475 1.000 64.16898  ? 159 VAL   B HG13 1 
ATOM   5334  H HG21 . VAL   B 1 159 ? -4.63797  -3.00456  -15.85190 1.000 63.52437  ? 159 VAL   B HG21 1 
ATOM   5335  H HG22 . VAL   B 1 159 ? -3.57023  -2.37140  -16.84315 1.000 63.52437  ? 159 VAL   B HG22 1 
ATOM   5336  H HG23 . VAL   B 1 159 ? -3.25317  -3.74110  -16.10361 1.000 63.52437  ? 159 VAL   B HG23 1 
ATOM   5337  N N    . LYS   B 1 160 ? -0.68396  0.34591   -14.60114 1.000 60.83679  ? 160 LYS   B N    1 
ATOM   5338  C CA   . LYS   B 1 160 ? 0.00060   1.34228   -13.79335 1.000 61.78378  ? 160 LYS   B CA   1 
ATOM   5339  C C    . LYS   B 1 160 ? -0.85308  2.55523   -13.45102 1.000 64.07075  ? 160 LYS   B C    1 
ATOM   5340  O O    . LYS   B 1 160 ? -0.48043  3.31480   -12.55045 1.000 67.24042  ? 160 LYS   B O    1 
ATOM   5341  C CB   . LYS   B 1 160 ? 1.27115   1.82362   -14.51666 1.000 72.10276  ? 160 LYS   B CB   1 
ATOM   5342  C CG   . LYS   B 1 160 ? 2.25105   0.70068   -14.86857 1.000 77.18279  ? 160 LYS   B CG   1 
ATOM   5343  C CD   . LYS   B 1 160 ? 3.60664   1.24327   -15.30744 1.000 77.79008  ? 160 LYS   B CD   1 
ATOM   5344  C CE   . LYS   B 1 160 ? 3.60395   1.68744   -16.76244 1.000 82.57500  ? 160 LYS   B CE   1 
ATOM   5345  N NZ   . LYS   B 1 160 ? 3.67236   0.53162   -17.69969 1.000 78.50030  ? 160 LYS   B NZ   1 
ATOM   5346  H H    . LYS   B 1 160 ? -0.85157  0.60462   -15.40399 1.000 73.00414  ? 160 LYS   B H    1 
ATOM   5347  H HA   . LYS   B 1 160 ? 0.26662   0.93003   -12.95657 1.000 74.14054  ? 160 LYS   B HA   1 
ATOM   5348  H HB2  . LYS   B 1 160 ? 1.01188   2.25897   -15.34379 1.000 86.52332  ? 160 LYS   B HB2  1 
ATOM   5349  H HB3  . LYS   B 1 160 ? 1.73639   2.45208   -13.94264 1.000 86.52332  ? 160 LYS   B HB3  1 
ATOM   5350  H HG2  . LYS   B 1 160 ? 2.38732   0.13961   -14.08913 1.000 92.61935  ? 160 LYS   B HG2  1 
ATOM   5351  H HG3  . LYS   B 1 160 ? 1.88548   0.17411   -15.59657 1.000 92.61935  ? 160 LYS   B HG3  1 
ATOM   5352  H HD2  . LYS   B 1 160 ? 3.83627   2.00921   -14.75835 1.000 93.34809  ? 160 LYS   B HD2  1 
ATOM   5353  H HD3  . LYS   B 1 160 ? 4.27618   0.54892   -15.20495 1.000 93.34809  ? 160 LYS   B HD3  1 
ATOM   5354  H HE2  . LYS   B 1 160 ? 2.78690   2.17735   -16.94500 1.000 99.09000  ? 160 LYS   B HE2  1 
ATOM   5355  H HE3  . LYS   B 1 160 ? 4.37405   2.25456   -16.92437 1.000 99.09000  ? 160 LYS   B HE3  1 
ATOM   5356  H HZ1  . LYS   B 1 160 ? 3.72092   0.82297   -18.53924 1.000 94.20036  ? 160 LYS   B HZ1  1 
ATOM   5357  H HZ2  . LYS   B 1 160 ? 4.39195   0.03860   -17.52297 1.000 94.20036  ? 160 LYS   B HZ2  1 
ATOM   5358  H HZ3  . LYS   B 1 160 ? 2.94616   0.02474   -17.61141 1.000 94.20036  ? 160 LYS   B HZ3  1 
ATOM   5359  N N    . ALA   B 1 161 ? -1.98075  2.75618   -14.12923 1.000 60.66326  ? 161 ALA   B N    1 
ATOM   5360  C CA   . ALA   B 1 161 ? -2.81606  3.92415   -13.91391 1.000 54.64032  ? 161 ALA   B CA   1 
ATOM   5361  C C    . ALA   B 1 161 ? -4.25778  3.50821   -13.65787 1.000 53.36577  ? 161 ALA   B C    1 
ATOM   5362  O O    . ALA   B 1 161 ? -4.71134  2.45347   -14.10849 1.000 49.96348  ? 161 ALA   B O    1 
ATOM   5363  C CB   . ALA   B 1 161 ? -2.76364  4.87398   -15.11326 1.000 55.13449  ? 161 ALA   B CB   1 
ATOM   5364  H H    . ALA   B 1 161 ? -2.28396  2.21865   -14.72817 1.000 72.79591  ? 161 ALA   B H    1 
ATOM   5365  H HA   . ALA   B 1 161 ? -2.50083  4.39573   -13.12705 1.000 65.56838  ? 161 ALA   B HA   1 
ATOM   5366  H HB1  . ALA   B 1 161 ? -3.33768  5.63599   -14.93795 1.000 66.16138  ? 161 ALA   B HB1  1 
ATOM   5367  H HB2  . ALA   B 1 161 ? -1.84918  5.17119   -15.24099 1.000 66.16138  ? 161 ALA   B HB2  1 
ATOM   5368  H HB3  . ALA   B 1 161 ? -3.07164  4.40261   -15.90310 1.000 66.16138  ? 161 ALA   B HB3  1 
ATOM   5369  N N    . GLY   B 1 162 ? -4.97233  4.35772   -12.92094 1.000 50.23677  ? 162 GLY   B N    1 
ATOM   5370  C CA   . GLY   B 1 162 ? -6.38529  4.16091   -12.69220 1.000 47.87771  ? 162 GLY   B CA   1 
ATOM   5371  C C    . GLY   B 1 162 ? -6.72966  3.14599   -11.63136 1.000 42.21938  ? 162 GLY   B C    1 
ATOM   5372  O O    . GLY   B 1 162 ? -7.84033  2.61708   -11.64924 1.000 40.90161  ? 162 GLY   B O    1 
ATOM   5373  H H    . GLY   B 1 162 ? -4.65194  5.06021   -12.54217 1.000 60.28412  ? 162 GLY   B H    1 
ATOM   5374  H HA2  . GLY   B 1 162 ? -6.77641  5.00798   -12.42690 1.000 57.45325  ? 162 GLY   B HA2  1 
ATOM   5375  H HA3  . GLY   B 1 162 ? -6.79513  3.86988   -13.52180 1.000 57.45325  ? 162 GLY   B HA3  1 
ATOM   5376  N N    . VAL   B 1 163 ? -5.81300  2.85967   -10.71180 1.000 42.56855  ? 163 VAL   B N    1 
ATOM   5377  C CA   . VAL   B 1 163 ? -6.01332  1.85881   -9.67151  1.000 46.47038  ? 163 VAL   B CA   1 
ATOM   5378  C C    . VAL   B 1 163 ? -6.24385  2.56584   -8.34161  1.000 47.89712  ? 163 VAL   B C    1 
ATOM   5379  O O    . VAL   B 1 163 ? -5.50293  3.49196   -7.98666  1.000 51.97550  ? 163 VAL   B O    1 
ATOM   5380  C CB   . VAL   B 1 163 ? -4.81381  0.90143   -9.57220  1.000 44.37766  ? 163 VAL   B CB   1 
ATOM   5381  C CG1  . VAL   B 1 163 ? -4.99458  -0.05818  -8.39905  1.000 46.47585  ? 163 VAL   B CG1  1 
ATOM   5382  C CG2  . VAL   B 1 163 ? -4.64204  0.12626   -10.86941 1.000 50.24258  ? 163 VAL   B CG2  1 
ATOM   5383  H H    . VAL   B 1 163 ? -5.04488  3.24420   -10.67013 1.000 51.08226  ? 163 VAL   B H    1 
ATOM   5384  H HA   . VAL   B 1 163 ? -6.80781  1.34453   -9.88409  1.000 55.76445  ? 163 VAL   B HA   1 
ATOM   5385  H HB   . VAL   B 1 163 ? -4.00945  1.42184   -9.42029  1.000 53.25319  ? 163 VAL   B HB   1 
ATOM   5386  H HG11 . VAL   B 1 163 ? -4.39003  -0.80874  -8.50896  1.000 55.77102  ? 163 VAL   B HG11 1 
ATOM   5387  H HG12 . VAL   B 1 163 ? -4.79352  0.41041   -7.57389  1.000 55.77102  ? 163 VAL   B HG12 1 
ATOM   5388  H HG13 . VAL   B 1 163 ? -5.91238  -0.37183  -8.38615  1.000 55.77102  ? 163 VAL   B HG13 1 
ATOM   5389  H HG21 . VAL   B 1 163 ? -3.86029  -0.44327  -10.79582 1.000 60.29110  ? 163 VAL   B HG21 1 
ATOM   5390  H HG22 . VAL   B 1 163 ? -5.43257  -0.41505  -11.02088 1.000 60.29110  ? 163 VAL   B HG22 1 
ATOM   5391  H HG23 . VAL   B 1 163 ? -4.52625  0.75422   -11.59959 1.000 60.29110  ? 163 VAL   B HG23 1 
ATOM   5392  N N    . GLU   B 1 164 ? -7.28013  2.13791   -7.61860  1.000 48.19591  ? 164 GLU   B N    1 
ATOM   5393  C CA   . GLU   B 1 164 ? -7.54945  2.57839   -6.25813  1.000 42.50932  ? 164 GLU   B CA   1 
ATOM   5394  C C    . GLU   B 1 164 ? -7.96062  1.35914   -5.44026  1.000 44.56793  ? 164 GLU   B C    1 
ATOM   5395  O O    . GLU   B 1 164 ? -8.59784  0.43880   -5.95732  1.000 42.38397  ? 164 GLU   B O    1 
ATOM   5396  C CB   . GLU   B 1 164 ? -8.65615  3.63812   -6.18931  1.000 45.26054  ? 164 GLU   B CB   1 
ATOM   5397  C CG   . GLU   B 1 164 ? -8.35799  4.94090   -6.91427  1.000 49.83317  ? 164 GLU   B CG   1 
ATOM   5398  C CD   . GLU   B 1 164 ? -7.43604  5.87254   -6.14535  1.000 47.08576  ? 164 GLU   B CD   1 
ATOM   5399  O OE1  . GLU   B 1 164 ? -7.22961  5.66579   -4.93012  1.000 46.00732  ? 164 GLU   B OE1  1 
ATOM   5400  O OE2  . GLU   B 1 164 ? -6.91587  6.82415   -6.76894  1.000 53.70916  ? 164 GLU   B OE2  1 
ATOM   5401  H H    . GLU   B 1 164 ? -7.85952  1.57219   -7.90821  1.000 57.83509  ? 164 GLU   B H    1 
ATOM   5402  H HA   . GLU   B 1 164 ? -6.74747  2.97179   -5.88003  1.000 51.01119  ? 164 GLU   B HA   1 
ATOM   5403  H HB2  . GLU   B 1 164 ? -9.46050  3.26566   -6.58324  1.000 54.31264  ? 164 GLU   B HB2  1 
ATOM   5404  H HB3  . GLU   B 1 164 ? -8.81325  3.85547   -5.25712  1.000 54.31264  ? 164 GLU   B HB3  1 
ATOM   5405  H HG2  . GLU   B 1 164 ? -7.93205  4.73637   -7.76141  1.000 59.79980  ? 164 GLU   B HG2  1 
ATOM   5406  H HG3  . GLU   B 1 164 ? -9.19251  5.41100   -7.06749  1.000 59.79980  ? 164 GLU   B HG3  1 
ATOM   5407  N N    . THR   B 1 165 ? -7.60173  1.36284   -4.15783  1.000 44.30219  ? 165 THR   B N    1 
ATOM   5408  C CA   . THR   B 1 165 ? -7.91531  0.24966   -3.26741  1.000 47.85480  ? 165 THR   B CA   1 
ATOM   5409  C C    . THR   B 1 165 ? -8.29542  0.79105   -1.89877  1.000 44.87494  ? 165 THR   B C    1 
ATOM   5410  O O    . THR   B 1 165 ? -7.47796  1.43927   -1.23938  1.000 47.44923  ? 165 THR   B O    1 
ATOM   5411  C CB   . THR   B 1 165 ? -6.73124  -0.71053  -3.13716  1.000 42.08582  ? 165 THR   B CB   1 
ATOM   5412  O OG1  . THR   B 1 165 ? -6.29447  -1.11194  -4.43716  1.000 45.84063  ? 165 THR   B OG1  1 
ATOM   5413  C CG2  . THR   B 1 165 ? -7.13710  -1.92669  -2.33584  1.000 44.74410  ? 165 THR   B CG2  1 
ATOM   5414  H H    . THR   B 1 165 ? -7.17258  2.00414   -3.77815  1.000 53.16263  ? 165 THR   B H    1 
ATOM   5415  H HA   . THR   B 1 165 ? -8.67503  -0.23279  -3.62929  1.000 57.42577  ? 165 THR   B HA   1 
ATOM   5416  H HB   . THR   B 1 165 ? -5.99754  -0.27150  -2.67907  1.000 50.50298  ? 165 THR   B HB   1 
ATOM   5417  H HG1  . THR   B 1 165 ? -5.61384  -1.60010  -4.37355  1.000 55.00875  ? 165 THR   B HG1  1 
ATOM   5418  H HG21 . THR   B 1 165 ? -6.43893  -2.59887  -2.37642  1.000 53.69292  ? 165 THR   B HG21 1 
ATOM   5419  H HG22 . THR   B 1 165 ? -7.28298  -1.67988  -1.40918  1.000 53.69292  ? 165 THR   B HG22 1 
ATOM   5420  H HG23 . THR   B 1 165 ? -7.95657  -2.30192  -2.69442  1.000 53.69292  ? 165 THR   B HG23 1 
ATOM   5421  N N    . THR   B 1 166 ? -9.52091  0.50752   -1.46846  1.000 42.15172  ? 166 THR   B N    1 
ATOM   5422  C CA   . THR   B 1 166 ? -9.99446  0.99719   -0.18723  1.000 43.44147  ? 166 THR   B CA   1 
ATOM   5423  C C    . THR   B 1 166 ? -9.20048  0.36452   0.95317   1.000 45.07333  ? 166 THR   B C    1 
ATOM   5424  O O    . THR   B 1 166 ? -8.61379  -0.71325  0.81792   1.000 43.10375  ? 166 THR   B O    1 
ATOM   5425  C CB   . THR   B 1 166 ? -11.48369 0.69360   -0.01435  1.000 43.87767  ? 166 THR   B CB   1 
ATOM   5426  O OG1  . THR   B 1 166 ? -11.68366 -0.72069  0.04450   1.000 40.73897  ? 166 THR   B OG1  1 
ATOM   5427  C CG2  . THR   B 1 166 ? -12.28094 1.25927   -1.17929  1.000 41.62258  ? 166 THR   B CG2  1 
ATOM   5428  H H    . THR   B 1 166 ? -10.09396 0.03425   -1.90115  1.000 50.58206  ? 166 THR   B H    1 
ATOM   5429  H HA   . THR   B 1 166 ? -9.87510  1.95895   -0.14635  1.000 52.12976  ? 166 THR   B HA   1 
ATOM   5430  H HB   . THR   B 1 166 ? -11.80134 1.10127   0.80651   1.000 52.65320  ? 166 THR   B HB   1 
ATOM   5431  H HG1  . THR   B 1 166 ? -12.50132 -0.89182  0.13250   1.000 48.88676  ? 166 THR   B HG1  1 
ATOM   5432  H HG21 . THR   B 1 166 ? -13.23087 1.15551   -1.01266  1.000 49.94710  ? 166 THR   B HG21 1 
ATOM   5433  H HG22 . THR   B 1 166 ? -12.08202 2.20209   -1.29070  1.000 49.94710  ? 166 THR   B HG22 1 
ATOM   5434  H HG23 . THR   B 1 166 ? -12.05171 0.79041   -1.99692  1.000 49.94710  ? 166 THR   B HG23 1 
ATOM   5435  N N    . THR   B 1 167 ? -9.18657  1.05590   2.09027   1.000 46.13770  ? 167 THR   B N    1 
ATOM   5436  C CA   . THR   B 1 167 ? -8.50540  0.53492   3.27301   1.000 44.85002  ? 167 THR   B CA   1 
ATOM   5437  C C    . THR   B 1 167 ? -9.32538  -0.60044  3.87258   1.000 44.84016  ? 167 THR   B C    1 
ATOM   5438  O O    . THR   B 1 167 ? -10.52740 -0.43561  4.09248   1.000 44.88000  ? 167 THR   B O    1 
ATOM   5439  C CB   . THR   B 1 167 ? -8.30464  1.64026   4.30880   1.000 46.84484  ? 167 THR   B CB   1 
ATOM   5440  O OG1  . THR   B 1 167 ? -7.42975  2.64336   3.77813   1.000 43.03493  ? 167 THR   B OG1  1 
ATOM   5441  C CG2  . THR   B 1 167 ? -7.70518  1.07160   5.58741   1.000 46.86186  ? 167 THR   B CG2  1 
ATOM   5442  H H    . THR   B 1 167 ? -9.56029  1.82220   2.20312   1.000 55.36524  ? 167 THR   B H    1 
ATOM   5443  H HA   . THR   B 1 167 ? -7.63204  0.19619   3.02124   1.000 53.82002  ? 167 THR   B HA   1 
ATOM   5444  H HB   . THR   B 1 167 ? -9.16129  2.04081   4.52473   1.000 56.21381  ? 167 THR   B HB   1 
ATOM   5445  H HG1  . THR   B 1 167 ? -7.33064  3.26283   4.33672   1.000 51.64192  ? 167 THR   B HG1  1 
ATOM   5446  H HG21 . THR   B 1 167 ? -7.38595  1.79198   6.15314   1.000 56.23423  ? 167 THR   B HG21 1 
ATOM   5447  H HG22 . THR   B 1 167 ? -8.37583  0.56479   6.07144   1.000 56.23423  ? 167 THR   B HG22 1 
ATOM   5448  H HG23 . THR   B 1 167 ? -6.96185  0.48625   5.37358   1.000 56.23423  ? 167 THR   B HG23 1 
ATOM   5449  N N    . PRO   B 1 168 ? -8.72607  -1.75904  4.14155   1.000 47.50140  ? 168 PRO   B N    1 
ATOM   5450  C CA   . PRO   B 1 168 ? -9.51023  -2.87472  4.68372   1.000 49.76112  ? 168 PRO   B CA   1 
ATOM   5451  C C    . PRO   B 1 168 ? -10.20964 -2.48228  5.97502   1.000 49.29783  ? 168 PRO   B C    1 
ATOM   5452  O O    . PRO   B 1 168 ? -9.60086  -1.90499  6.87963   1.000 48.43428  ? 168 PRO   B O    1 
ATOM   5453  C CB   . PRO   B 1 168 ? -8.46123  -3.96978  4.91688   1.000 49.29403  ? 168 PRO   B CB   1 
ATOM   5454  C CG   . PRO   B 1 168 ? -7.36951  -3.65140  3.96299   1.000 51.21878  ? 168 PRO   B CG   1 
ATOM   5455  C CD   . PRO   B 1 168 ? -7.32413  -2.14672  3.88664   1.000 49.38641  ? 168 PRO   B CD   1 
ATOM   5456  H HA   . PRO   B 1 168 ? -10.16463 -3.17928  4.03572   1.000 59.71334  ? 168 PRO   B HA   1 
ATOM   5457  H HB2  . PRO   B 1 168 ? -8.14446  -3.93605  5.83308   1.000 59.15283  ? 168 PRO   B HB2  1 
ATOM   5458  H HB3  . PRO   B 1 168 ? -8.84419  -4.84120  4.73013   1.000 59.15283  ? 168 PRO   B HB3  1 
ATOM   5459  H HG2  . PRO   B 1 168 ? -6.52965  -4.00494  4.29549   1.000 61.46254  ? 168 PRO   B HG2  1 
ATOM   5460  H HG3  . PRO   B 1 168 ? -7.57020  -4.03449  3.09473   1.000 61.46254  ? 168 PRO   B HG3  1 
ATOM   5461  H HD2  . PRO   B 1 168 ? -6.73513  -1.78301  4.56612   1.000 59.26369  ? 168 PRO   B HD2  1 
ATOM   5462  H HD3  . PRO   B 1 168 ? -7.03785  -1.85295  3.00764   1.000 59.26369  ? 168 PRO   B HD3  1 
ATOM   5463  N N    . SER   B 1 169 ? -11.50081 -2.80422  6.05069   1.000 44.72662  ? 169 SER   B N    1 
ATOM   5464  C CA   . SER   B 1 169 ? -12.31289 -2.56498  7.23084   1.000 50.18131  ? 169 SER   B CA   1 
ATOM   5465  C C    . SER   B 1 169 ? -12.85010 -3.88960  7.75627   1.000 52.59511  ? 169 SER   B C    1 
ATOM   5466  O O    . SER   B 1 169 ? -13.25554 -4.76199  6.97906   1.000 47.89101  ? 169 SER   B O    1 
ATOM   5467  C CB   . SER   B 1 169 ? -13.47298 -1.60408  6.91842   1.000 50.75714  ? 169 SER   B CB   1 
ATOM   5468  O OG   . SER   B 1 169 ? -14.28272 -2.10882  5.86691   1.000 55.51739  ? 169 SER   B OG   1 
ATOM   5469  H H    . SER   B 1 169 ? -11.93721 -3.17358  5.40825   1.000 53.67195  ? 169 SER   B H    1 
ATOM   5470  H HA   . SER   B 1 169 ? -11.77053 -2.16286  7.92730   1.000 60.21757  ? 169 SER   B HA   1 
ATOM   5471  H HB2  . SER   B 1 169 ? -14.01838 -1.49944  7.71371   1.000 60.90857  ? 169 SER   B HB2  1 
ATOM   5472  H HB3  . SER   B 1 169 ? -13.10813 -0.74600  6.65108   1.000 60.90857  ? 169 SER   B HB3  1 
ATOM   5473  H HG   . SER   B 1 169 ? -14.59952 -2.85651  6.08183   1.000 66.62087  ? 169 SER   B HG   1 
ATOM   5474  N N    . LYS   B 1 170 ? -12.84412 -4.03405  9.08069   1.000 50.83204  ? 170 LYS   B N    1 
ATOM   5475  C CA   . LYS   B 1 170 ? -13.31978 -5.25754  9.70909   1.000 51.58565  ? 170 LYS   B CA   1 
ATOM   5476  C C    . LYS   B 1 170 ? -14.83877 -5.32229  9.61628   1.000 52.30542  ? 170 LYS   B C    1 
ATOM   5477  O O    . LYS   B 1 170 ? -15.52802 -4.33684  9.88646   1.000 55.87500  ? 170 LYS   B O    1 
ATOM   5478  C CB   . LYS   B 1 170 ? -12.85725 -5.30941  11.16240  1.000 54.86314  ? 170 LYS   B CB   1 
ATOM   5479  C CG   . LYS   B 1 170 ? -13.03163 -6.67512  11.82623  1.000 61.79602  ? 170 LYS   B CG   1 
ATOM   5480  C CD   . LYS   B 1 170 ? -12.48082 -6.68405  13.24936  1.000 62.41768  ? 170 LYS   B CD   1 
ATOM   5481  C CE   . LYS   B 1 170 ? -10.95580 -6.63442  13.26607  1.000 63.74918  ? 170 LYS   B CE   1 
ATOM   5482  N NZ   . LYS   B 1 170 ? -10.42398 -6.54965  14.66028  1.000 63.28989  ? 170 LYS   B NZ   1 
ATOM   5483  H H    . LYS   B 1 170 ? -12.56920 -3.43697  9.63522   1.000 60.99845  ? 170 LYS   B H    1 
ATOM   5484  H HA   . LYS   B 1 170 ? -12.95499 -6.03301  9.25469   1.000 61.90277  ? 170 LYS   B HA   1 
ATOM   5485  H HB2  . LYS   B 1 170 ? -11.91442 -5.08393  11.19610  1.000 65.83577  ? 170 LYS   B HB2  1 
ATOM   5486  H HB3  . LYS   B 1 170 ? -13.37089 -4.66539  11.67458  1.000 65.83577  ? 170 LYS   B HB3  1 
ATOM   5487  H HG2  . LYS   B 1 170 ? -13.97559 -6.89514  11.86403  1.000 74.15522  ? 170 LYS   B HG2  1 
ATOM   5488  H HG3  . LYS   B 1 170 ? -12.55518 -7.34510  11.31144  1.000 74.15522  ? 170 LYS   B HG3  1 
ATOM   5489  H HD2  . LYS   B 1 170 ? -12.81520 -5.90890  13.72710  1.000 74.90122  ? 170 LYS   B HD2  1 
ATOM   5490  H HD3  . LYS   B 1 170 ? -12.76319 -7.49692  13.69701  1.000 74.90122  ? 170 LYS   B HD3  1 
ATOM   5491  H HE2  . LYS   B 1 170 ? -10.60406 -7.43909  12.85415  1.000 76.49901  ? 170 LYS   B HE2  1 
ATOM   5492  H HE3  . LYS   B 1 170 ? -10.65485 -5.85262  12.77706  1.000 76.49901  ? 170 LYS   B HE3  1 
ATOM   5493  H HZ1  . LYS   B 1 170 ? -9.53451  -6.57832  14.64905  1.000 75.94787  ? 170 LYS   B HZ1  1 
ATOM   5494  H HZ2  . LYS   B 1 170 ? -10.68363 -5.78739  15.03929  1.000 75.94787  ? 170 LYS   B HZ2  1 
ATOM   5495  H HZ3  . LYS   B 1 170 ? -10.72885 -7.23143  15.14434  1.000 75.94787  ? 170 LYS   B HZ3  1 
ATOM   5496  N N    . GLN   B 1 171 ? -15.35995 -6.47629  9.21729   1.000 49.59765  ? 171 GLN   B N    1 
ATOM   5497  C CA   . GLN   B 1 171 ? -16.78791 -6.66284  9.00598   1.000 55.64379  ? 171 GLN   B CA   1 
ATOM   5498  C C    . GLN   B 1 171 ? -17.38523 -7.48945  10.14754  1.000 61.59080  ? 171 GLN   B C    1 
ATOM   5499  O O    . GLN   B 1 171 ? -16.71028 -7.83562  11.12223  1.000 59.62981  ? 171 GLN   B O    1 
ATOM   5500  C CB   . GLN   B 1 171 ? -17.04505 -7.31931  7.64742   1.000 56.22396  ? 171 GLN   B CB   1 
ATOM   5501  C CG   . GLN   B 1 171 ? -16.48070 -6.52851  6.46393   1.000 57.09635  ? 171 GLN   B CG   1 
ATOM   5502  C CD   . GLN   B 1 171 ? -17.00903 -5.10524  6.40332   1.000 54.68817  ? 171 GLN   B CD   1 
ATOM   5503  O OE1  . GLN   B 1 171 ? -16.25192 -4.14111  6.54224   1.000 56.57969  ? 171 GLN   B OE1  1 
ATOM   5504  N NE2  . GLN   B 1 171 ? -18.31578 -4.96393  6.19604   1.000 55.14131  ? 171 GLN   B NE2  1 
ATOM   5505  H H    . GLN   B 1 171 ? -14.89398 -7.18160  9.05915   1.000 59.51719  ? 171 GLN   B H    1 
ATOM   5506  H HA   . GLN   B 1 171 ? -17.22144 -5.79512  9.00965   1.000 66.77255  ? 171 GLN   B HA   1 
ATOM   5507  H HB2  . GLN   B 1 171 ? -16.63133 -8.19664  7.64170   1.000 67.46875  ? 171 GLN   B HB2  1 
ATOM   5508  H HB3  . GLN   B 1 171 ? -18.00269 -7.40326  7.51790   1.000 67.46875  ? 171 GLN   B HB3  1 
ATOM   5509  H HG2  . GLN   B 1 171 ? -15.51484 -6.48688  6.54324   1.000 68.51562  ? 171 GLN   B HG2  1 
ATOM   5510  H HG3  . GLN   B 1 171 ? -16.72688 -6.97531  5.63891   1.000 68.51562  ? 171 GLN   B HG3  1 
ATOM   5511  H HE21 . GLN   B 1 171 ? -18.81421 -5.65873  6.10427   1.000 66.16957  ? 171 GLN   B HE21 1 
ATOM   5512  H HE22 . GLN   B 1 171 ? -18.66192 -4.17780  6.15385   1.000 66.16957  ? 171 GLN   B HE22 1 
ATOM   5513  N N    . SER   B 1 172 ? -18.67743 -7.80388  10.01506  1.000 59.39461  ? 172 SER   B N    1 
ATOM   5514  C CA   . SER   B 1 172 ? -19.39653 -8.45459  11.10671  1.000 66.13362  ? 172 SER   B CA   1 
ATOM   5515  C C    . SER   B 1 172 ? -18.87683 -9.86230  11.37676  1.000 59.03295  ? 172 SER   B C    1 
ATOM   5516  O O    . SER   B 1 172 ? -18.96142 -10.34450 12.51186  1.000 68.49612  ? 172 SER   B O    1 
ATOM   5517  C CB   . SER   B 1 172 ? -20.89609 -8.48880  10.80137  1.000 64.81628  ? 172 SER   B CB   1 
ATOM   5518  O OG   . SER   B 1 172 ? -21.16237 -9.17123  9.59192   1.000 72.19657  ? 172 SER   B OG   1 
ATOM   5519  H H    . SER   B 1 172 ? -19.15167 -7.65282  9.31372   1.000 71.27354  ? 172 SER   B H    1 
ATOM   5520  H HA   . SER   B 1 172 ? -19.26526 -7.93363  11.91434  1.000 79.36034  ? 172 SER   B HA   1 
ATOM   5521  H HB2  . SER   B 1 172 ? -21.35292 -8.94474  11.52547  1.000 77.77954  ? 172 SER   B HB2  1 
ATOM   5522  H HB3  . SER   B 1 172 ? -21.22117 -7.57806  10.72532  1.000 77.77954  ? 172 SER   B HB3  1 
ATOM   5523  H HG   . SER   B 1 172 ? -20.82809 -8.75153  8.94562   1.000 86.63589  ? 172 SER   B HG   1 
ATOM   5524  N N    . ASN   B 1 173 ? -18.33587 -10.53580 10.36847  1.000 62.36816  ? 173 ASN   B N    1 
ATOM   5525  C CA   . ASN   B 1 173 ? -17.71728 -11.84017 10.57850  1.000 59.94574  ? 173 ASN   B CA   1 
ATOM   5526  C C    . ASN   B 1 173 ? -16.33460 -11.73320 11.21269  1.000 58.43791  ? 173 ASN   B C    1 
ATOM   5527  O O    . ASN   B 1 173 ? -15.61474 -12.73421 11.26529  1.000 64.60100  ? 173 ASN   B O    1 
ATOM   5528  C CB   . ASN   B 1 173 ? -17.62756 -12.61253 9.25560   1.000 59.12964  ? 173 ASN   B CB   1 
ATOM   5529  C CG   . ASN   B 1 173 ? -16.71883 -11.94402 8.23925   1.000 60.95867  ? 173 ASN   B CG   1 
ATOM   5530  O OD1  . ASN   B 1 173 ? -16.07195 -10.93404 8.52957   1.000 58.83789  ? 173 ASN   B OD1  1 
ATOM   5531  N ND2  . ASN   B 1 173 ? -16.66061 -12.51199 7.03649   1.000 55.92350  ? 173 ASN   B ND2  1 
ATOM   5532  H H    . ASN   B 1 173 ? -18.31437 -10.25923 9.55444   1.000 74.84179  ? 173 ASN   B H    1 
ATOM   5533  H HA   . ASN   B 1 173 ? -18.28290 -12.35542 11.17472  1.000 71.93489  ? 173 ASN   B HA   1 
ATOM   5534  H HB2  . ASN   B 1 173 ? -17.27743 -13.49982 9.43173   1.000 70.95556  ? 173 ASN   B HB2  1 
ATOM   5535  H HB3  . ASN   B 1 173 ? -18.51414 -12.67677 8.86733   1.000 70.95556  ? 173 ASN   B HB3  1 
ATOM   5536  H HD21 . ASN   B 1 173 ? -16.16072 -12.17268 6.42447   1.000 67.10820  ? 173 ASN   B HD21 1 
ATOM   5537  H HD22 . ASN   B 1 173 ? -17.12288 -13.21819 6.87161   1.000 67.10820  ? 173 ASN   B HD22 1 
ATOM   5538  N N    . ASN   B 1 174 ? -15.95010 -10.54537 11.68130  1.000 60.37629  ? 174 ASN   B N    1 
ATOM   5539  C CA   . ASN   B 1 174 ? -14.66929 -10.27710 12.33073  1.000 61.70932  ? 174 ASN   B CA   1 
ATOM   5540  C C    . ASN   B 1 174 ? -13.48668 -10.37367 11.37284  1.000 60.68615  ? 174 ASN   B C    1 
ATOM   5541  O O    . ASN   B 1 174 ? -12.33300 -10.27665 11.81272  1.000 58.28642  ? 174 ASN   B O    1 
ATOM   5542  C CB   . ASN   B 1 174 ? -14.45695 -11.21829 13.52301  1.000 57.42618  ? 174 ASN   B CB   1 
ATOM   5543  C CG   . ASN   B 1 174 ? -15.55448 -11.08747 14.56444  1.000 59.48850  ? 174 ASN   B CG   1 
ATOM   5544  O OD1  . ASN   B 1 174 ? -16.00274 -9.97713  14.87704  1.000 61.44804  ? 174 ASN   B OD1  1 
ATOM   5545  N ND2  . ASN   B 1 174 ? -16.00626 -12.21351 15.09418  1.000 62.94440  ? 174 ASN   B ND2  1 
ATOM   5546  H H    . ASN   B 1 174 ? -16.44375 -9.84302  11.63013  1.000 72.45155  ? 174 ASN   B H    1 
ATOM   5547  H HA   . ASN   B 1 174 ? -14.67794 -9.36540  12.66183  1.000 74.05118  ? 174 ASN   B HA   1 
ATOM   5548  H HB2  . ASN   B 1 174 ? -14.44913 -12.13517 13.20650  1.000 68.91141  ? 174 ASN   B HB2  1 
ATOM   5549  H HB3  . ASN   B 1 174 ? -13.61104 -11.00680 13.94799  1.000 68.91141  ? 174 ASN   B HB3  1 
ATOM   5550  H HD21 . ASN   B 1 174 ? -16.62770 -12.19028 15.68821  1.000 75.53328  ? 174 ASN   B HD21 1 
ATOM   5551  H HD22 . ASN   B 1 174 ? -15.67830 -12.96822 14.84427  1.000 75.53328  ? 174 ASN   B HD22 1 
ATOM   5552  N N    . LYS   B 1 175 ? -13.73743 -10.54529 10.07921  1.000 53.23436  ? 175 LYS   B N    1 
ATOM   5553  C CA   . LYS   B 1 175 ? -12.70485 -10.53359 9.05385   1.000 58.91009  ? 175 LYS   B CA   1 
ATOM   5554  C C    . LYS   B 1 175 ? -12.80305 -9.24894  8.23126   1.000 55.77805  ? 175 LYS   B C    1 
ATOM   5555  O O    . LYS   B 1 175 ? -13.79146 -8.51072  8.29046   1.000 51.60604  ? 175 LYS   B O    1 
ATOM   5556  C CB   . LYS   B 1 175 ? -12.82976 -11.77039 8.15874   1.000 57.87155  ? 175 LYS   B CB   1 
ATOM   5557  C CG   . LYS   B 1 175 ? -12.79929 -13.08911 8.92624   1.000 60.91120  ? 175 LYS   B CG   1 
ATOM   5558  C CD   . LYS   B 1 175 ? -12.87175 -14.28136 7.99631   1.000 60.99348  ? 175 LYS   B CD   1 
ATOM   5559  C CE   . LYS   B 1 175 ? -12.91546 -15.58756 8.76824   1.000 72.57597  ? 175 LYS   B CE   1 
ATOM   5560  N NZ   . LYS   B 1 175 ? -14.16625 -15.72264 9.57116   1.000 91.66974  ? 175 LYS   B NZ   1 
ATOM   5561  H H    . LYS   B 1 175 ? -14.52626 -10.67464 9.76202   1.000 63.88124  ? 175 LYS   B H    1 
ATOM   5562  H HA   . LYS   B 1 175 ? -11.82857 -10.55307 9.46936   1.000 70.69211  ? 175 LYS   B HA   1 
ATOM   5563  H HB2  . LYS   B 1 175 ? -13.67235 -11.72540 7.68028   1.000 69.44586  ? 175 LYS   B HB2  1 
ATOM   5564  H HB3  . LYS   B 1 175 ? -12.09114 -11.77633 7.53001   1.000 69.44586  ? 175 LYS   B HB3  1 
ATOM   5565  H HG2  . LYS   B 1 175 ? -11.97282 -13.14712 9.43069   1.000 73.09344  ? 175 LYS   B HG2  1 
ATOM   5566  H HG3  . LYS   B 1 175 ? -13.55884 -13.12691 9.52836   1.000 73.09344  ? 175 LYS   B HG3  1 
ATOM   5567  H HD2  . LYS   B 1 175 ? -13.67524 -14.21933 7.45644   1.000 73.19218  ? 175 LYS   B HD2  1 
ATOM   5568  H HD3  . LYS   B 1 175 ? -12.08802 -14.29113 7.42483   1.000 73.19218  ? 175 LYS   B HD3  1 
ATOM   5569  H HE2  . LYS   B 1 175 ? -12.87520 -16.32866 8.14370   1.000 87.09116  ? 175 LYS   B HE2  1 
ATOM   5570  H HE3  . LYS   B 1 175 ? -12.16028 -15.62439 9.37590   1.000 87.09116  ? 175 LYS   B HE3  1 
ATOM   5571  H HZ1  . LYS   B 1 175 ? -14.15303 -16.48560 10.02921  1.000 110.00369 ? 175 LYS   B HZ1  1 
ATOM   5572  H HZ2  . LYS   B 1 175 ? -14.23596 -15.04387 10.14257  1.000 110.00369 ? 175 LYS   B HZ2  1 
ATOM   5573  H HZ3  . LYS   B 1 175 ? -14.87510 -15.72110 9.03298   1.000 110.00369 ? 175 LYS   B HZ3  1 
ATOM   5574  N N    . TYR   B 1 176 ? -11.76033 -8.98891  7.45337   1.000 54.39582  ? 176 TYR   B N    1 
ATOM   5575  C CA   . TYR   B 1 176 ? -11.62802 -7.72415  6.74165   1.000 55.04102  ? 176 TYR   B CA   1 
ATOM   5576  C C    . TYR   B 1 176 ? -12.20876 -7.80195  5.32923   1.000 50.89783  ? 176 TYR   B C    1 
ATOM   5577  O O    . TYR   B 1 176 ? -12.36968 -8.87465  4.74492   1.000 46.55440  ? 176 TYR   B O    1 
ATOM   5578  C CB   . TYR   B 1 176 ? -10.15910 -7.30459  6.66326   1.000 53.21331  ? 176 TYR   B CB   1 
ATOM   5579  C CG   . TYR   B 1 176 ? -9.59796  -6.80054  7.97283   1.000 55.71402  ? 176 TYR   B CG   1 
ATOM   5580  C CD1  . TYR   B 1 176 ? -9.69339  -5.46050  8.32056   1.000 56.54493  ? 176 TYR   B CD1  1 
ATOM   5581  C CD2  . TYR   B 1 176 ? -8.96653  -7.66310  8.85622   1.000 56.22530  ? 176 TYR   B CD2  1 
ATOM   5582  C CE1  . TYR   B 1 176 ? -9.17765  -4.99628  9.51432   1.000 62.59637  ? 176 TYR   B CE1  1 
ATOM   5583  C CE2  . TYR   B 1 176 ? -8.44760  -7.20897  10.04697  1.000 58.40661  ? 176 TYR   B CE2  1 
ATOM   5584  C CZ   . TYR   B 1 176 ? -8.55659  -5.87659  10.37476  1.000 58.46326  ? 176 TYR   B CZ   1 
ATOM   5585  O OH   . TYR   B 1 176 ? -8.04103  -5.42430  11.56776  1.000 62.10205  ? 176 TYR   B OH   1 
ATOM   5586  H H    . TYR   B 1 176 ? -11.10900 -9.53437  7.31975   1.000 65.27498  ? 176 TYR   B H    1 
ATOM   5587  H HA   . TYR   B 1 176 ? -12.12559 -7.04898  7.22896   1.000 66.04922  ? 176 TYR   B HA   1 
ATOM   5588  H HB2  . TYR   B 1 176 ? -9.63035  -8.07055  6.39006   1.000 63.85597  ? 176 TYR   B HB2  1 
ATOM   5589  H HB3  . TYR   B 1 176 ? -10.07286 -6.59216  6.01065   1.000 63.85597  ? 176 TYR   B HB3  1 
ATOM   5590  H HD1  . TYR   B 1 176 ? -10.11129 -4.86575  7.74045   1.000 67.85392  ? 176 TYR   B HD1  1 
ATOM   5591  H HD2  . TYR   B 1 176 ? -8.89249  -8.56458  8.64001   1.000 67.47036  ? 176 TYR   B HD2  1 
ATOM   5592  H HE1  . TYR   B 1 176 ? -9.24870  -4.09600  9.73646   1.000 75.11564  ? 176 TYR   B HE1  1 
ATOM   5593  H HE2  . TYR   B 1 176 ? -8.02504  -7.79973  10.62778  1.000 70.08793  ? 176 TYR   B HE2  1 
ATOM   5594  H HH   . TYR   B 1 176 ? -8.17722  -4.59903  11.64512  1.000 74.52246  ? 176 TYR   B HH   1 
ATOM   5595  N N    . ALA   B 1 177 ? -12.52630 -6.62783  4.78574   1.000 47.69554  ? 177 ALA   B N    1 
ATOM   5596  C CA   . ALA   B 1 177 ? -13.07428 -6.50951  3.44501   1.000 44.03046  ? 177 ALA   B CA   1 
ATOM   5597  C C    . ALA   B 1 177 ? -12.50595 -5.25932  2.78804   1.000 47.64846  ? 177 ALA   B C    1 
ATOM   5598  O O    . ALA   B 1 177 ? -12.20900 -4.26623  3.45519   1.000 47.85399  ? 177 ALA   B O    1 
ATOM   5599  C CB   . ALA   B 1 177 ? -14.60858 -6.45023  3.45685   1.000 45.43592  ? 177 ALA   B CB   1 
ATOM   5600  H H    . ALA   B 1 177 ? -12.42993 -5.87247  5.18541   1.000 57.23465  ? 177 ALA   B H    1 
ATOM   5601  H HA   . ALA   B 1 177 ? -12.81236 -7.27955  2.91647   1.000 52.83656  ? 177 ALA   B HA   1 
ATOM   5602  H HB1  . ALA   B 1 177 ? -14.92833 -6.36398  2.54514   1.000 54.52311  ? 177 ALA   B HB1  1 
ATOM   5603  H HB2  . ALA   B 1 177 ? -14.95310 -7.26616  3.85241   1.000 54.52311  ? 177 ALA   B HB2  1 
ATOM   5604  H HB3  . ALA   B 1 177 ? -14.89098 -5.68398  3.98031   1.000 54.52311  ? 177 ALA   B HB3  1 
ATOM   5605  N N    . ALA   B 1 178 ? -12.35118 -5.32158  1.47321   1.000 41.70598  ? 178 ALA   B N    1 
ATOM   5606  C CA   . ALA   B 1 178 ? -11.83166 -4.19097  0.72136   1.000 45.41222  ? 178 ALA   B CA   1 
ATOM   5607  C C    . ALA   B 1 178 ? -12.19394 -4.38442  -0.74230  1.000 45.23036  ? 178 ALA   B C    1 
ATOM   5608  O O    . ALA   B 1 178 ? -12.54714 -5.48884  -1.17682  1.000 44.32592  ? 178 ALA   B O    1 
ATOM   5609  C CB   . ALA   B 1 178 ? -10.31831 -4.04149  0.89444   1.000 47.06511  ? 178 ALA   B CB   1 
ATOM   5610  H H    . ALA   B 1 178 ? -12.54030 -6.00915  0.99249   1.000 50.04718  ? 178 ALA   B H    1 
ATOM   5611  H HA   . ALA   B 1 178 ? -12.24791 -3.37327  1.03602   1.000 54.49466  ? 178 ALA   B HA   1 
ATOM   5612  H HB1  . ALA   B 1 178 ? -10.01562 -3.27687  0.38002   1.000 56.47813  ? 178 ALA   B HB1  1 
ATOM   5613  H HB2  . ALA   B 1 178 ? -10.11966 -3.90739  1.83436   1.000 56.47813  ? 178 ALA   B HB2  1 
ATOM   5614  H HB3  . ALA   B 1 178 ? -9.88288  -4.84768  0.57607   1.000 56.47813  ? 178 ALA   B HB3  1 
ATOM   5615  N N    . SER   B 1 179 ? -12.10730 -3.29208  -1.49333  1.000 42.09299  ? 179 SER   B N    1 
ATOM   5616  C CA   . SER   B 1 179 ? -12.42317 -3.29425  -2.91435  1.000 40.57730  ? 179 SER   B CA   1 
ATOM   5617  C C    . SER   B 1 179 ? -11.34833 -2.50756  -3.64320  1.000 46.09849  ? 179 SER   B C    1 
ATOM   5618  O O    . SER   B 1 179 ? -11.08786 -1.34872  -3.31092  1.000 46.64313  ? 179 SER   B O    1 
ATOM   5619  C CB   . SER   B 1 179 ? -13.80464 -2.68250  -3.18058  1.000 47.62803  ? 179 SER   B CB   1 
ATOM   5620  O OG   . SER   B 1 179 ? -14.84442 -3.58093  -2.82105  1.000 55.56633  ? 179 SER   B OG   1 
ATOM   5621  H H    . SER   B 1 179 ? -11.86293 -2.52307  -1.19582  1.000 50.51158  ? 179 SER   B H    1 
ATOM   5622  H HA   . SER   B 1 179 ? -12.42381 -4.20623  -3.24477  1.000 48.69276  ? 179 SER   B HA   1 
ATOM   5623  H HB2  . SER   B 1 179 ? -13.89521 -1.87145  -2.65626  1.000 57.15363  ? 179 SER   B HB2  1 
ATOM   5624  H HB3  . SER   B 1 179 ? -13.88015 -2.47684  -4.12551  1.000 57.15363  ? 179 SER   B HB3  1 
ATOM   5625  H HG   . SER   B 1 179 ? -14.79556 -3.76422  -2.00275  1.000 66.67959  ? 179 SER   B HG   1 
ATOM   5626  N N    . SER   B 1 180 ? -10.72548 -3.13528  -4.62650  1.000 48.92029  ? 180 SER   B N    1 
ATOM   5627  C CA   . SER   B 1 180 ? -9.82707  -2.46478  -5.55168  1.000 42.64736  ? 180 SER   B CA   1 
ATOM   5628  C C    . SER   B 1 180 ? -10.54760 -2.33409  -6.88424  1.000 44.56278  ? 180 SER   B C    1 
ATOM   5629  O O    . SER   B 1 180 ? -11.09308 -3.31788  -7.39451  1.000 42.86272  ? 180 SER   B O    1 
ATOM   5630  C CB   . SER   B 1 180 ? -8.52469  -3.24058  -5.71067  1.000 40.04276  ? 180 SER   B CB   1 
ATOM   5631  O OG   . SER   B 1 180 ? -7.65832  -2.55386  -6.58377  1.000 38.61459  ? 180 SER   B OG   1 
ATOM   5632  H H    . SER   B 1 180 ? -10.80975 -3.97665  -4.78331  1.000 58.70435  ? 180 SER   B H    1 
ATOM   5633  H HA   . SER   B 1 180 ? -9.59660  -1.58011  -5.22742  1.000 51.17684  ? 180 SER   B HA   1 
ATOM   5634  H HB2  . SER   B 1 180 ? -8.09883  -3.33030  -4.84378  1.000 48.05131  ? 180 SER   B HB2  1 
ATOM   5635  H HB3  . SER   B 1 180 ? -8.71830  -4.11740  -6.07754  1.000 48.05131  ? 180 SER   B HB3  1 
ATOM   5636  H HG   . SER   B 1 180 ? -7.47287  -1.79767  -6.26854  1.000 46.33751  ? 180 SER   B HG   1 
ATOM   5637  N N    . TYR   B 1 181 ? -10.57604 -1.12080  -7.43283  1.000 42.34476  ? 181 TYR   B N    1 
ATOM   5638  C CA   . TYR   B 1 181 ? -11.30326 -0.86429  -8.66510  1.000 44.60092  ? 181 TYR   B CA   1 
ATOM   5639  C C    . TYR   B 1 181 ? -10.40268 -0.17226  -9.67991  1.000 46.76427  ? 181 TYR   B C    1 
ATOM   5640  O O    . TYR   B 1 181 ? -9.57168  0.67286   -9.32959  1.000 42.42695  ? 181 TYR   B O    1 
ATOM   5641  C CB   . TYR   B 1 181 ? -12.57629 -0.02999  -8.40865  1.000 40.56986  ? 181 TYR   B CB   1 
ATOM   5642  C CG   . TYR   B 1 181 ? -12.38107 1.22583   -7.58480  1.000 43.62462  ? 181 TYR   B CG   1 
ATOM   5643  C CD1  . TYR   B 1 181 ? -12.28568 1.15988   -6.20041  1.000 44.61412  ? 181 TYR   B CD1  1 
ATOM   5644  C CD2  . TYR   B 1 181 ? -12.32131 2.48060   -8.18706  1.000 45.93003  ? 181 TYR   B CD2  1 
ATOM   5645  C CE1  . TYR   B 1 181 ? -12.11931 2.29796   -5.43893  1.000 46.27980  ? 181 TYR   B CE1  1 
ATOM   5646  C CE2  . TYR   B 1 181 ? -12.14989 3.63312   -7.43113  1.000 41.16101  ? 181 TYR   B CE2  1 
ATOM   5647  C CZ   . TYR   B 1 181 ? -12.05246 3.53199   -6.05700  1.000 46.91249  ? 181 TYR   B CZ   1 
ATOM   5648  O OH   . TYR   B 1 181 ? -11.88942 4.65740   -5.28191  1.000 45.98575  ? 181 TYR   B OH   1 
ATOM   5649  H H    . TYR   B 1 181 ? -10.17948 -0.43132  -7.10577  1.000 50.81371  ? 181 TYR   B H    1 
ATOM   5650  H HA   . TYR   B 1 181 ? -11.57493 -1.71030  -9.05414  1.000 53.52110  ? 181 TYR   B HA   1 
ATOM   5651  H HB2  . TYR   B 1 181 ? -12.94046 0.24140   -9.26576  1.000 48.68383  ? 181 TYR   B HB2  1 
ATOM   5652  H HB3  . TYR   B 1 181 ? -13.21583 -0.58695  -7.93782  1.000 48.68383  ? 181 TYR   B HB3  1 
ATOM   5653  H HD1  . TYR   B 1 181 ? -12.33494 0.33237   -5.77887  1.000 53.53695  ? 181 TYR   B HD1  1 
ATOM   5654  H HD2  . TYR   B 1 181 ? -12.39753 2.54773   -9.11150  1.000 55.11604  ? 181 TYR   B HD2  1 
ATOM   5655  H HE1  . TYR   B 1 181 ? -12.05242 2.23496   -4.51348  1.000 55.53576  ? 181 TYR   B HE1  1 
ATOM   5656  H HE2  . TYR   B 1 181 ? -12.10123 4.46414   -7.84578  1.000 49.39322  ? 181 TYR   B HE2  1 
ATOM   5657  H HH   . TYR   B 1 181 ? -11.89830 5.34361   -5.76629  1.000 55.18290  ? 181 TYR   B HH   1 
ATOM   5658  N N    . LEU   B 1 182 ? -10.57765 -0.55137  -10.94224 1.000 45.77153  ? 182 LEU   B N    1 
ATOM   5659  C CA   . LEU   B 1 182 ? -9.77880  -0.04916  -12.05328 1.000 43.60347  ? 182 LEU   B CA   1 
ATOM   5660  C C    . LEU   B 1 182 ? -10.69228 0.72877   -12.98557 1.000 47.92588  ? 182 LEU   B C    1 
ATOM   5661  O O    . LEU   B 1 182 ? -11.67318 0.17887   -13.50120 1.000 43.26559  ? 182 LEU   B O    1 
ATOM   5662  C CB   . LEU   B 1 182 ? -9.09731  -1.19892  -12.79128 1.000 47.20717  ? 182 LEU   B CB   1 
ATOM   5663  C CG   . LEU   B 1 182 ? -8.26769  -0.83283  -14.01442 1.000 51.64147  ? 182 LEU   B CG   1 
ATOM   5664  C CD1  . LEU   B 1 182 ? -7.19886  0.19175   -13.66047 1.000 54.78733  ? 182 LEU   B CD1  1 
ATOM   5665  C CD2  . LEU   B 1 182 ? -7.64434  -2.09672  -14.61448 1.000 51.70702  ? 182 LEU   B CD2  1 
ATOM   5666  H H    . LEU   B 1 182 ? -11.17499 -1.11927  -11.18776 1.000 54.92584  ? 182 LEU   B H    1 
ATOM   5667  H HA   . LEU   B 1 182 ? -9.09169  0.55208   -11.72576 1.000 52.32416  ? 182 LEU   B HA   1 
ATOM   5668  H HB2  . LEU   B 1 182 ? -8.50246  -1.64410  -12.16770 1.000 56.64861  ? 182 LEU   B HB2  1 
ATOM   5669  H HB3  . LEU   B 1 182 ? -9.78611  -1.81355  -13.08908 1.000 56.64861  ? 182 LEU   B HB3  1 
ATOM   5670  H HG   . LEU   B 1 182 ? -8.84095  -0.42749  -14.68372 1.000 61.96977  ? 182 LEU   B HG   1 
ATOM   5671  H HD11 . LEU   B 1 182 ? -6.61858  0.32043   -14.42702 1.000 65.74479  ? 182 LEU   B HD11 1 
ATOM   5672  H HD12 . LEU   B 1 182 ? -7.62913  1.02917   -13.42703 1.000 65.74479  ? 182 LEU   B HD12 1 
ATOM   5673  H HD13 . LEU   B 1 182 ? -6.68370  -0.13672  -12.90706 1.000 65.74479  ? 182 LEU   B HD13 1 
ATOM   5674  H HD21 . LEU   B 1 182 ? -7.09969  -1.84842  -15.37777 1.000 62.04842  ? 182 LEU   B HD21 1 
ATOM   5675  H HD22 . LEU   B 1 182 ? -7.09419  -2.52752  -13.94170 1.000 62.04842  ? 182 LEU   B HD22 1 
ATOM   5676  H HD23 . LEU   B 1 182 ? -8.35359  -2.69597  -14.89514 1.000 62.04842  ? 182 LEU   B HD23 1 
ATOM   5677  N N    . SER   B 1 183 ? -10.37767 2.00972   -13.18558 1.000 41.03687  ? 183 SER   B N    1 
ATOM   5678  C CA   . SER   B 1 183 ? -11.16639 2.88230   -14.04533 1.000 53.21852  ? 183 SER   B CA   1 
ATOM   5679  C C    . SER   B 1 183 ? -10.62940 2.77175   -15.46684 1.000 53.76453  ? 183 SER   B C    1 
ATOM   5680  O O    . SER   B 1 183 ? -9.53198  3.25226   -15.76318 1.000 55.26454  ? 183 SER   B O    1 
ATOM   5681  C CB   . SER   B 1 183 ? -11.11046 4.32818   -13.55345 1.000 54.17547  ? 183 SER   B CB   1 
ATOM   5682  O OG   . SER   B 1 183 ? -11.56517 4.41310   -12.21430 1.000 61.17004  ? 183 SER   B OG   1 
ATOM   5683  H H    . SER   B 1 183 ? -9.70020  2.39951   -12.82683 1.000 49.24425  ? 183 SER   B H    1 
ATOM   5684  H HA   . SER   B 1 183 ? -12.09194 2.59225   -14.03421 1.000 63.86223  ? 183 SER   B HA   1 
ATOM   5685  H HB2  . SER   B 1 183 ? -10.19420 4.64340   -13.59810 1.000 65.01056  ? 183 SER   B HB2  1 
ATOM   5686  H HB3  . SER   B 1 183 ? -11.67802 4.87724   -14.11676 1.000 65.01056  ? 183 SER   B HB3  1 
ATOM   5687  H HG   . SER   B 1 183 ? -11.58683 5.21608   -11.96862 1.000 73.40405  ? 183 SER   B HG   1 
ATOM   5688  N N    . LEU   B 1 184 ? -11.39754 2.13116   -16.33939 1.000 55.60571  ? 184 LEU   B N    1 
ATOM   5689  C CA   . LEU   B 1 184 ? -11.03323 1.96993   -17.73466 1.000 54.66564  ? 184 LEU   B CA   1 
ATOM   5690  C C    . LEU   B 1 184 ? -12.07953 2.63980   -18.61228 1.000 56.32926  ? 184 LEU   B C    1 
ATOM   5691  O O    . LEU   B 1 184 ? -13.25063 2.74725   -18.23836 1.000 58.10538  ? 184 LEU   B O    1 
ATOM   5692  C CB   . LEU   B 1 184 ? -10.93010 0.49153   -18.12161 1.000 54.74140  ? 184 LEU   B CB   1 
ATOM   5693  C CG   . LEU   B 1 184 ? -9.95288  -0.39247  -17.35125 1.000 51.77146  ? 184 LEU   B CG   1 
ATOM   5694  C CD1  . LEU   B 1 184 ? -10.10980 -1.84541  -17.79664 1.000 52.39001  ? 184 LEU   B CD1  1 
ATOM   5695  C CD2  . LEU   B 1 184 ? -8.52189  0.06733   -17.53182 1.000 51.24998  ? 184 LEU   B CD2  1 
ATOM   5696  H H    . LEU   B 1 184 ? -12.15330 1.77318   -16.13868 1.000 66.72685  ? 184 LEU   B H    1 
ATOM   5697  H HA   . LEU   B 1 184 ? -10.17208 2.38796   -17.89142 1.000 65.59877  ? 184 LEU   B HA   1 
ATOM   5698  H HB2  . LEU   B 1 184 ? -11.80895 0.09689   -18.00858 1.000 65.68968  ? 184 LEU   B HB2  1 
ATOM   5699  H HB3  . LEU   B 1 184 ? -10.66529 0.45026   -19.05385 1.000 65.68968  ? 184 LEU   B HB3  1 
ATOM   5700  H HG   . LEU   B 1 184 ? -10.15423 -0.32845  -16.40454 1.000 62.12576  ? 184 LEU   B HG   1 
ATOM   5701  H HD11 . LEU   B 1 184 ? -9.46705  -2.39318  -17.31943 1.000 62.86801  ? 184 LEU   B HD11 1 
ATOM   5702  H HD12 . LEU   B 1 184 ? -11.01116 -2.14186  -17.59525 1.000 62.86801  ? 184 LEU   B HD12 1 
ATOM   5703  H HD13 . LEU   B 1 184 ? -9.94849  -1.90220  -18.75145 1.000 62.86801  ? 184 LEU   B HD13 1 
ATOM   5704  H HD21 . LEU   B 1 184 ? -7.92958  -0.56503  -17.09570 1.000 61.49997  ? 184 LEU   B HD21 1 
ATOM   5705  H HD22 . LEU   B 1 184 ? -8.32088  0.10918   -18.47984 1.000 61.49997  ? 184 LEU   B HD22 1 
ATOM   5706  H HD23 . LEU   B 1 184 ? -8.41967  0.94558   -17.13292 1.000 61.49997  ? 184 LEU   B HD23 1 
ATOM   5707  N N    . THR   B 1 185 ? -11.64860 3.09141   -19.77682 1.000 59.50570  ? 185 THR   B N    1 
ATOM   5708  C CA   . THR   B 1 185 ? -12.61182 3.49683   -20.78591 1.000 62.89545  ? 185 THR   B CA   1 
ATOM   5709  C C    . THR   B 1 185 ? -13.18017 2.25051   -21.46559 1.000 59.21726  ? 185 THR   B C    1 
ATOM   5710  O O    . THR   B 1 185 ? -12.53189 1.20231   -21.48683 1.000 55.99712  ? 185 THR   B O    1 
ATOM   5711  C CB   . THR   B 1 185 ? -11.95762 4.39783   -21.82353 1.000 60.06561  ? 185 THR   B CB   1 
ATOM   5712  O OG1  . THR   B 1 185 ? -11.04092 3.62969   -22.61486 1.000 64.90123  ? 185 THR   B OG1  1 
ATOM   5713  C CG2  . THR   B 1 185 ? -11.20589 5.53695   -21.14715 1.000 60.42084  ? 185 THR   B CG2  1 
ATOM   5714  H H    . THR   B 1 185 ? -10.82297 3.17159   -20.00376 1.000 71.40684  ? 185 THR   B H    1 
ATOM   5715  H HA   . THR   B 1 185 ? -13.33536 3.99862   -20.37897 1.000 75.47454  ? 185 THR   B HA   1 
ATOM   5716  H HB   . THR   B 1 185 ? -12.64076 4.78018   -22.39626 1.000 72.07874  ? 185 THR   B HB   1 
ATOM   5717  H HG1  . THR   B 1 185 ? -10.66514 4.12431   -23.18032 1.000 77.88148  ? 185 THR   B HG1  1 
ATOM   5718  H HG21 . THR   B 1 185 ? -10.86865 6.15448   -21.81485 1.000 72.50500  ? 185 THR   B HG21 1 
ATOM   5719  H HG22 . THR   B 1 185 ? -11.79884 6.01540   -20.54681 1.000 72.50500  ? 185 THR   B HG22 1 
ATOM   5720  H HG23 . THR   B 1 185 ? -10.45901 5.18528   -20.63784 1.000 72.50500  ? 185 THR   B HG23 1 
ATOM   5721  N N    . PRO   B 1 186 ? -14.39437 2.33204   -22.01232 1.000 61.71480  ? 186 PRO   B N    1 
ATOM   5722  C CA   . PRO   B 1 186 ? -14.90375 1.20433   -22.81297 1.000 59.70244  ? 186 PRO   B CA   1 
ATOM   5723  C C    . PRO   B 1 186 ? -13.95653 0.76978   -23.92118 1.000 63.23248  ? 186 PRO   B C    1 
ATOM   5724  O O    . PRO   B 1 186 ? -13.94702 -0.41098  -24.28894 1.000 64.08440  ? 186 PRO   B O    1 
ATOM   5725  C CB   . PRO   B 1 186 ? -16.22646 1.74374   -23.37648 1.000 65.67937  ? 186 PRO   B CB   1 
ATOM   5726  C CG   . PRO   B 1 186 ? -16.66838 2.77629   -22.37013 1.000 64.32300  ? 186 PRO   B CG   1 
ATOM   5727  C CD   . PRO   B 1 186 ? -15.39967 3.40294   -21.84615 1.000 62.03249  ? 186 PRO   B CD   1 
ATOM   5728  H HA   . PRO   B 1 186 ? -15.08876 0.44762   -22.23498 1.000 71.64293  ? 186 PRO   B HA   1 
ATOM   5729  H HB2  . PRO   B 1 186 ? -16.07817 2.14521   -24.24695 1.000 78.81524  ? 186 PRO   B HB2  1 
ATOM   5730  H HB3  . PRO   B 1 186 ? -16.87487 1.02589   -23.44833 1.000 78.81524  ? 186 PRO   B HB3  1 
ATOM   5731  H HG2  . PRO   B 1 186 ? -17.22626 3.44017   -22.80478 1.000 77.18760  ? 186 PRO   B HG2  1 
ATOM   5732  H HG3  . PRO   B 1 186 ? -17.16129 2.34628   -21.65387 1.000 77.18760  ? 186 PRO   B HG3  1 
ATOM   5733  H HD2  . PRO   B 1 186 ? -15.16016 4.18469   -22.36807 1.000 74.43899  ? 186 PRO   B HD2  1 
ATOM   5734  H HD3  . PRO   B 1 186 ? -15.49489 3.64446   -20.91153 1.000 74.43899  ? 186 PRO   B HD3  1 
ATOM   5735  N N    . GLU   B 1 187 ? -13.15095 1.68798   -24.46224 1.000 64.82044  ? 187 GLU   B N    1 
ATOM   5736  C CA   . GLU   B 1 187 ? -12.20647 1.31381   -25.50676 1.000 65.18389  ? 187 GLU   B CA   1 
ATOM   5737  C C    . GLU   B 1 187 ? -11.07835 0.45783   -24.94587 1.000 64.53156  ? 187 GLU   B C    1 
ATOM   5738  O O    . GLU   B 1 187 ? -10.64369 -0.51070  -25.58855 1.000 61.76342  ? 187 GLU   B O    1 
ATOM   5739  C CB   . GLU   B 1 187 ? -11.64128 2.56640   -26.18057 1.000 68.56064  ? 187 GLU   B CB   1 
ATOM   5740  C CG   . GLU   B 1 187 ? -12.70271 3.51651   -26.72188 1.000 76.97356  ? 187 GLU   B CG   1 
ATOM   5741  C CD   . GLU   B 1 187 ? -13.10287 4.58357   -25.71901 1.000 80.03956  ? 187 GLU   B CD   1 
ATOM   5742  O OE1  . GLU   B 1 187 ? -12.21616 5.35467   -25.28310 1.000 82.42424  ? 187 GLU   B OE1  1 
ATOM   5743  O OE2  . GLU   B 1 187 ? -14.30227 4.64800   -25.36027 1.000 78.34636  ? 187 GLU   B OE2  1 
ATOM   5744  H H    . GLU   B 1 187 ? -13.13415 2.51960   -24.24380 1.000 77.78453  ? 187 GLU   B H    1 
ATOM   5745  H HA   . GLU   B 1 187 ? -12.67541 0.79626   -26.17992 1.000 78.22067  ? 187 GLU   B HA   1 
ATOM   5746  H HB2  . GLU   B 1 187 ? -11.11172 3.05557   -25.53159 1.000 82.27276  ? 187 GLU   B HB2  1 
ATOM   5747  H HB3  . GLU   B 1 187 ? -11.08345 2.29298   -26.92553 1.000 82.27276  ? 187 GLU   B HB3  1 
ATOM   5748  H HG2  . GLU   B 1 187 ? -12.35570 3.96156   -27.51082 1.000 92.36827  ? 187 GLU   B HG2  1 
ATOM   5749  H HG3  . GLU   B 1 187 ? -13.49595 3.00709   -26.95025 1.000 92.36827  ? 187 GLU   B HG3  1 
ATOM   5750  N N    . GLN   B 1 188 ? -10.58358 0.80169   -23.75332 1.000 57.33729  ? 188 GLN   B N    1 
ATOM   5751  C CA   . GLN   B 1 188 ? -9.56301  -0.02640  -23.11911 1.000 60.81958  ? 188 GLN   B CA   1 
ATOM   5752  C C    . GLN   B 1 188 ? -10.10750 -1.41204  -22.78375 1.000 58.31503  ? 188 GLN   B C    1 
ATOM   5753  O O    . GLN   B 1 188 ? -9.41048  -2.42007  -22.94315 1.000 58.82681  ? 188 GLN   B O    1 
ATOM   5754  C CB   . GLN   B 1 188 ? -9.04987  0.65129   -21.85207 1.000 61.67541  ? 188 GLN   B CB   1 
ATOM   5755  C CG   . GLN   B 1 188 ? -8.35224  1.97207   -22.07591 1.000 59.78469  ? 188 GLN   B CG   1 
ATOM   5756  C CD   . GLN   B 1 188 ? -8.12765  2.71375   -20.76807 1.000 60.54741  ? 188 GLN   B CD   1 
ATOM   5757  O OE1  . GLN   B 1 188 ? -9.06406  2.92039   -19.98959 1.000 58.82292  ? 188 GLN   B OE1  1 
ATOM   5758  N NE2  . GLN   B 1 188 ? -6.88344  3.10497   -20.51364 1.000 60.44217  ? 188 GLN   B NE2  1 
ATOM   5759  H H    . GLN   B 1 188 ? -10.81822 1.49503   -23.30186 1.000 68.80475  ? 188 GLN   B H    1 
ATOM   5760  H HA   . GLN   B 1 188 ? -8.82060  -0.12754  -23.73514 1.000 72.98349  ? 188 GLN   B HA   1 
ATOM   5761  H HB2  . GLN   B 1 188 ? -9.80393  0.81597   -21.26455 1.000 74.01049  ? 188 GLN   B HB2  1 
ATOM   5762  H HB3  . GLN   B 1 188 ? -8.41657  0.05678   -21.42035 1.000 74.01049  ? 188 GLN   B HB3  1 
ATOM   5763  H HG2  . GLN   B 1 188 ? -7.48889  1.81288   -22.48843 1.000 71.74162  ? 188 GLN   B HG2  1 
ATOM   5764  H HG3  . GLN   B 1 188 ? -8.89787  2.52926   -22.65273 1.000 71.74162  ? 188 GLN   B HG3  1 
ATOM   5765  H HE21 . GLN   B 1 188 ? -6.25565  2.93489   -21.07628 1.000 72.53060  ? 188 GLN   B HE21 1 
ATOM   5766  H HE22 . GLN   B 1 188 ? -6.70600  3.52823   -19.78634 1.000 72.53060  ? 188 GLN   B HE22 1 
ATOM   5767  N N    . TRP   B 1 189 ? -11.35388 -1.47735  -22.31239 1.000 60.66281  ? 189 TRP   B N    1 
ATOM   5768  C CA   . TRP   B 1 189 ? -11.92232 -2.75312  -21.88827 1.000 62.50393  ? 189 TRP   B CA   1 
ATOM   5769  C C    . TRP   B 1 189 ? -12.16289 -3.68068  -23.07357 1.000 58.93520  ? 189 TRP   B C    1 
ATOM   5770  O O    . TRP   B 1 189 ? -11.97695 -4.89749  -22.96145 1.000 50.91123  ? 189 TRP   B O    1 
ATOM   5771  C CB   . TRP   B 1 189 ? -13.22246 -2.50433  -21.12283 1.000 53.14436  ? 189 TRP   B CB   1 
ATOM   5772  C CG   . TRP   B 1 189 ? -14.09191 -3.71001  -20.96553 1.000 53.79196  ? 189 TRP   B CG   1 
ATOM   5773  C CD1  . TRP   B 1 189 ? -15.33057 -3.90436  -21.50622 1.000 54.44918  ? 189 TRP   B CD1  1 
ATOM   5774  C CD2  . TRP   B 1 189 ? -13.79709 -4.89193  -20.20766 1.000 57.08862  ? 189 TRP   B CD2  1 
ATOM   5775  N NE1  . TRP   B 1 189 ? -15.82515 -5.12826  -21.12968 1.000 54.42937  ? 189 TRP   B NE1  1 
ATOM   5776  C CE2  . TRP   B 1 189 ? -14.90185 -5.75627  -20.33516 1.000 53.57407  ? 189 TRP   B CE2  1 
ATOM   5777  C CE3  . TRP   B 1 189 ? -12.70430 -5.30302  -19.43494 1.000 53.67014  ? 189 TRP   B CE3  1 
ATOM   5778  C CZ2  . TRP   B 1 189 ? -14.94680 -7.00321  -19.71928 1.000 57.34513  ? 189 TRP   B CZ2  1 
ATOM   5779  C CZ3  . TRP   B 1 189 ? -12.74962 -6.53695  -18.82707 1.000 52.59221  ? 189 TRP   B CZ3  1 
ATOM   5780  C CH2  . TRP   B 1 189 ? -13.86404 -7.37584  -18.97073 1.000 57.64318  ? 189 TRP   B CH2  1 
ATOM   5781  H H    . TRP   B 1 189 ? -11.88406 -0.80533  -22.22935 1.000 72.79537  ? 189 TRP   B H    1 
ATOM   5782  H HA   . TRP   B 1 189 ? -11.29662 -3.19534  -21.29343 1.000 75.00471  ? 189 TRP   B HA   1 
ATOM   5783  H HB2  . TRP   B 1 189 ? -13.00118 -2.18535  -20.23390 1.000 63.77323  ? 189 TRP   B HB2  1 
ATOM   5784  H HB3  . TRP   B 1 189 ? -13.73671 -1.83287  -21.59778 1.000 63.77323  ? 189 TRP   B HB3  1 
ATOM   5785  H HD1  . TRP   B 1 189 ? -15.77496 -3.29549  -22.05091 1.000 65.33901  ? 189 TRP   B HD1  1 
ATOM   5786  H HE1  . TRP   B 1 189 ? -16.59042 -5.44897  -21.35575 1.000 65.31525  ? 189 TRP   B HE1  1 
ATOM   5787  H HE3  . TRP   B 1 189 ? -11.96156 -4.75247  -19.33429 1.000 64.40417  ? 189 TRP   B HE3  1 
ATOM   5788  H HZ2  . TRP   B 1 189 ? -15.68447 -7.56176  -19.81291 1.000 68.81416  ? 189 TRP   B HZ2  1 
ATOM   5789  H HZ3  . TRP   B 1 189 ? -12.02857 -6.81931  -18.31204 1.000 63.11065  ? 189 TRP   B HZ3  1 
ATOM   5790  H HH2  . TRP   B 1 189 ? -13.86715 -8.20405  -18.54768 1.000 69.17181  ? 189 TRP   B HH2  1 
ATOM   5791  N N    . LYS   B 1 190 ? -12.58183 -3.12855  -24.21135 1.000 58.07795  ? 190 LYS   B N    1 
ATOM   5792  C CA   . LYS   B 1 190 ? -12.90513 -3.94481  -25.37535 1.000 61.31129  ? 190 LYS   B CA   1 
ATOM   5793  C C    . LYS   B 1 190 ? -11.69848 -4.24839  -26.25427 1.000 57.83722  ? 190 LYS   B C    1 
ATOM   5794  O O    . LYS   B 1 190 ? -11.77337 -5.15825  -27.08741 1.000 61.30532  ? 190 LYS   B O    1 
ATOM   5795  C CB   . LYS   B 1 190 ? -13.98190 -3.24975  -26.21908 1.000 63.28720  ? 190 LYS   B CB   1 
ATOM   5796  C CG   . LYS   B 1 190 ? -15.33324 -3.13273  -25.52544 1.000 63.66940  ? 190 LYS   B CG   1 
ATOM   5797  C CD   . LYS   B 1 190 ? -16.32613 -2.32941  -26.36449 1.000 70.40068  ? 190 LYS   B CD   1 
ATOM   5798  C CE   . LYS   B 1 190 ? -17.69224 -2.25800  -25.68541 1.000 74.09897  ? 190 LYS   B CE   1 
ATOM   5799  N NZ   . LYS   B 1 190 ? -18.67024 -1.44133  -26.46189 1.000 76.94405  ? 190 LYS   B NZ   1 
ATOM   5800  H H    . LYS   B 1 190 ? -12.68643 -2.28359  -24.33262 1.000 69.69354  ? 190 LYS   B H    1 
ATOM   5801  H HA   . LYS   B 1 190 ? -13.26220 -4.79265  -25.06786 1.000 73.57355  ? 190 LYS   B HA   1 
ATOM   5802  H HB2  . LYS   B 1 190 ? -13.68003 -2.35247  -26.43040 1.000 75.94464  ? 190 LYS   B HB2  1 
ATOM   5803  H HB3  . LYS   B 1 190 ? -14.11230 -3.75683  -27.03563 1.000 75.94464  ? 190 LYS   B HB3  1 
ATOM   5804  H HG2  . LYS   B 1 190 ? -15.70022 -4.01961  -25.38518 1.000 76.40328  ? 190 LYS   B HG2  1 
ATOM   5805  H HG3  . LYS   B 1 190 ? -15.21934 -2.68235  -24.67392 1.000 76.40328  ? 190 LYS   B HG3  1 
ATOM   5806  H HD2  . LYS   B 1 190 ? -15.99381 -1.42540  -26.47948 1.000 84.48082  ? 190 LYS   B HD2  1 
ATOM   5807  H HD3  . LYS   B 1 190 ? -16.43599 -2.75499  -27.22920 1.000 84.48082  ? 190 LYS   B HD3  1 
ATOM   5808  H HE2  . LYS   B 1 190 ? -18.05094 -3.15498  -25.59790 1.000 88.91876  ? 190 LYS   B HE2  1 
ATOM   5809  H HE3  . LYS   B 1 190 ? -17.59092 -1.85427  -24.80926 1.000 88.91876  ? 190 LYS   B HE3  1 
ATOM   5810  H HZ1  . LYS   B 1 190 ? -19.45773 -1.43400  -26.04727 1.000 92.33286  ? 190 LYS   B HZ1  1 
ATOM   5811  H HZ2  . LYS   B 1 190 ? -18.37594 -0.60482  -26.53771 1.000 92.33286  ? 190 LYS   B HZ2  1 
ATOM   5812  H HZ3  . LYS   B 1 190 ? -18.77562 -1.78534  -27.27593 1.000 92.33286  ? 190 LYS   B HZ3  1 
ATOM   5813  N N    . SER   B 1 191 ? -10.59270 -3.52534  -26.08708 1.000 57.71981  ? 191 SER   B N    1 
ATOM   5814  C CA   . SER   B 1 191 ? -9.42104  -3.71332  -26.93066 1.000 58.23700  ? 191 SER   B CA   1 
ATOM   5815  C C    . SER   B 1 191 ? -8.43101  -4.72694  -26.37062 1.000 62.46922  ? 191 SER   B C    1 
ATOM   5816  O O    . SER   B 1 191 ? -7.48712  -5.10033  -27.07902 1.000 58.85552  ? 191 SER   B O    1 
ATOM   5817  C CB   . SER   B 1 191 ? -8.69853  -2.37718  -27.14629 1.000 60.99710  ? 191 SER   B CB   1 
ATOM   5818  O OG   . SER   B 1 191 ? -8.06959  -1.93582  -25.95286 1.000 68.25794  ? 191 SER   B OG   1 
ATOM   5819  H H    . SER   B 1 191 ? -10.49848 -2.91633  -25.48722 1.000 69.26378  ? 191 SER   B H    1 
ATOM   5820  H HA   . SER   B 1 191 ? -9.72069  -4.03595  -27.79497 1.000 69.88440  ? 191 SER   B HA   1 
ATOM   5821  H HB2  . SER   B 1 191 ? -8.02360  -2.49202  -27.83344 1.000 73.19652  ? 191 SER   B HB2  1 
ATOM   5822  H HB3  . SER   B 1 191 ? -9.34607  -1.71104  -27.42532 1.000 73.19652  ? 191 SER   B HB3  1 
ATOM   5823  H HG   . SER   B 1 191 ? -7.61439  -1.24664  -26.10593 1.000 81.90953  ? 191 SER   B HG   1 
ATOM   5824  N N    . HIS   B 1 192 ? -8.61539  -5.18093  -25.13244 1.000 56.34009  ? 192 HIS   B N    1 
ATOM   5825  C CA   . HIS   B 1 192 ? -7.74852  -6.18009  -24.53011 1.000 53.59100  ? 192 HIS   B CA   1 
ATOM   5826  C C    . HIS   B 1 192 ? -8.49643  -7.50205  -24.39125 1.000 56.17246  ? 192 HIS   B C    1 
ATOM   5827  O O    . HIS   B 1 192 ? -9.72987  -7.55130  -24.37673 1.000 58.67843  ? 192 HIS   B O    1 
ATOM   5828  C CB   . HIS   B 1 192 ? -7.23520  -5.72292  -23.15917 1.000 55.22167  ? 192 HIS   B CB   1 
ATOM   5829  C CG   . HIS   B 1 192 ? -6.17309  -4.66910  -23.23065 1.000 57.38531  ? 192 HIS   B CG   1 
ATOM   5830  N ND1  . HIS   B 1 192 ? -6.46317  -3.32290  -23.29145 1.000 54.73853  ? 192 HIS   B ND1  1 
ATOM   5831  C CD2  . HIS   B 1 192 ? -4.82153  -4.76393  -23.25183 1.000 55.18943  ? 192 HIS   B CD2  1 
ATOM   5832  C CE1  . HIS   B 1 192 ? -5.33539  -2.63460  -23.35060 1.000 57.43606  ? 192 HIS   B CE1  1 
ATOM   5833  N NE2  . HIS   B 1 192 ? -4.32454  -3.48389  -23.32557 1.000 52.60092  ? 192 HIS   B NE2  1 
ATOM   5834  H H    . HIS   B 1 192 ? -9.24964  -4.91732  -24.61492 1.000 67.60811  ? 192 HIS   B H    1 
ATOM   5835  H HA   . HIS   B 1 192 ? -6.97810  -6.32020  -25.10258 1.000 64.30921  ? 192 HIS   B HA   1 
ATOM   5836  H HB2  . HIS   B 1 192 ? -7.97885  -5.35935  -22.65350 1.000 66.26601  ? 192 HIS   B HB2  1 
ATOM   5837  H HB3  . HIS   B 1 192 ? -6.86137  -6.48847  -22.69539 1.000 66.26601  ? 192 HIS   B HB3  1 
ATOM   5838  H HD1  . HIS   B 1 192 ? -7.25350  -2.98380  -23.29099 1.000 65.68623  ? 192 HIS   B HD1  1 
ATOM   5839  H HD2  . HIS   B 1 192 ? -4.32299  -5.54845  -23.22204 1.000 66.22732  ? 192 HIS   B HD2  1 
ATOM   5840  H HE1  . HIS   B 1 192 ? -5.26597  -1.70858  -23.40127 1.000 68.92327  ? 192 HIS   B HE1  1 
ATOM   5841  N N    . ARG   B 1 193 ? -7.72936  -8.58472  -24.29059 1.000 54.75051  ? 193 ARG   B N    1 
ATOM   5842  C CA   . ARG   B 1 193 ? -8.34172  -9.90381  -24.19152 1.000 58.40096  ? 193 ARG   B CA   1 
ATOM   5843  C C    . ARG   B 1 193 ? -8.85037  -10.19565 -22.78674 1.000 53.61870  ? 193 ARG   B C    1 
ATOM   5844  O O    . ARG   B 1 193 ? -9.85122  -10.90245 -22.63291 1.000 57.03405  ? 193 ARG   B O    1 
ATOM   5845  C CB   . ARG   B 1 193 ? -7.34942  -10.98158 -24.61901 1.000 58.77865  ? 193 ARG   B CB   1 
ATOM   5846  C CG   . ARG   B 1 193 ? -7.01962  -10.97495 -26.10572 1.000 64.25995  ? 193 ARG   B CG   1 
ATOM   5847  C CD   . ARG   B 1 193 ? -6.79056  -12.38651 -26.61372 1.000 69.69009  ? 193 ARG   B CD   1 
ATOM   5848  N NE   . ARG   B 1 193 ? -8.03221  -13.15466 -26.64729 1.000 82.81852  ? 193 ARG   B NE   1 
ATOM   5849  C CZ   . ARG   B 1 193 ? -8.09986  -14.48072 -26.60074 1.000 82.55278  ? 193 ARG   B CZ   1 
ATOM   5850  N NH1  . ARG   B 1 193 ? -7.01372  -15.22457 -26.47610 1.000 76.19674  ? 193 ARG   B NH1  1 
ATOM   5851  N NH2  . ARG   B 1 193 ? -9.28802  -15.07371 -26.67095 1.000 83.33567  ? 193 ARG   B NH2  1 
ATOM   5852  H H    . ARG   B 1 193 ? -6.86946  -8.58206  -24.27770 1.000 65.70061  ? 193 ARG   B H    1 
ATOM   5853  H HA   . ARG   B 1 193 ? -9.09828  -9.93719  -24.79766 1.000 70.08116  ? 193 ARG   B HA   1 
ATOM   5854  H HB2  . ARG   B 1 193 ? -6.52020  -10.84934 -24.13342 1.000 70.53438  ? 193 ARG   B HB2  1 
ATOM   5855  H HB3  . ARG   B 1 193 ? -7.72430  -11.85024 -24.40500 1.000 70.53438  ? 193 ARG   B HB3  1 
ATOM   5856  H HG2  . ARG   B 1 193 ? -7.75844  -10.58626 -26.59965 1.000 77.11194  ? 193 ARG   B HG2  1 
ATOM   5857  H HG3  . ARG   B 1 193 ? -6.21211  -10.45898 -26.25606 1.000 77.11194  ? 193 ARG   B HG3  1 
ATOM   5858  H HD2  . ARG   B 1 193 ? -6.43130  -12.34891 -27.51395 1.000 83.62810  ? 193 ARG   B HD2  1 
ATOM   5859  H HD3  . ARG   B 1 193 ? -6.16687  -12.84136 -26.02634 1.000 83.62810  ? 193 ARG   B HD3  1 
ATOM   5860  H HE   . ARG   B 1 193 ? -8.77124  -12.71813 -26.70095 1.000 99.38222  ? 193 ARG   B HE   1 
ATOM   5861  H HH11 . ARG   B 1 193 ? -6.24072  -14.85140 -26.42312 1.000 91.43608  ? 193 ARG   B HH11 1 
ATOM   5862  H HH12 . ARG   B 1 193 ? -7.08033  -16.08153 -26.44803 1.000 91.43608  ? 193 ARG   B HH12 1 
ATOM   5863  H HH21 . ARG   B 1 193 ? -10.00155 -14.59946 -26.74559 1.000 100.00281 ? 193 ARG   B HH21 1 
ATOM   5864  H HH22 . ARG   B 1 193 ? -9.34292  -15.93145 -26.64171 1.000 100.00281 ? 193 ARG   B HH22 1 
ATOM   5865  N N    . SER   B 1 194 ? -8.19372  -9.66411  -21.75858 1.000 56.03384  ? 194 SER   B N    1 
ATOM   5866  C CA   . SER   B 1 194 ? -8.62395  -9.90139  -20.38720 1.000 48.37525  ? 194 SER   B CA   1 
ATOM   5867  C C    . SER   B 1 194 ? -7.90441  -8.93929  -19.45580 1.000 52.07126  ? 194 SER   B C    1 
ATOM   5868  O O    . SER   B 1 194 ? -6.80938  -8.45090  -19.76922 1.000 50.08606  ? 194 SER   B O    1 
ATOM   5869  C CB   . SER   B 1 194 ? -8.33287  -11.34019 -19.95498 1.000 50.04233  ? 194 SER   B CB   1 
ATOM   5870  O OG   . SER   B 1 194 ? -6.95776  -11.48866 -19.64410 1.000 46.66451  ? 194 SER   B OG   1 
ATOM   5871  H H    . SER   B 1 194 ? -7.49789  -9.16390  -21.83082 1.000 67.24061  ? 194 SER   B H    1 
ATOM   5872  H HA   . SER   B 1 194 ? -9.57721  -9.73300  -20.32529 1.000 58.05030  ? 194 SER   B HA   1 
ATOM   5873  H HB2  . SER   B 1 194 ? -8.86143  -11.54969 -19.16908 1.000 60.05079  ? 194 SER   B HB2  1 
ATOM   5874  H HB3  . SER   B 1 194 ? -8.56241  -11.94293 -20.67950 1.000 60.05079  ? 194 SER   B HB3  1 
ATOM   5875  H HG   . SER   B 1 194 ? -6.80488  -12.27286 -19.38476 1.000 55.99741  ? 194 SER   B HG   1 
ATOM   5876  N N    . TYR   B 1 195 ? -8.53882  -8.67142  -18.31389 1.000 45.60979  ? 195 TYR   B N    1 
ATOM   5877  C CA   . TYR   B 1 195 ? -7.92557  -7.97637  -17.19363 1.000 44.41117  ? 195 TYR   B CA   1 
ATOM   5878  C C    . TYR   B 1 195 ? -7.94513  -8.89794  -15.97753 1.000 46.91011  ? 195 TYR   B C    1 
ATOM   5879  O O    . TYR   B 1 195 ? -8.88536  -9.67614  -15.78571 1.000 44.43411  ? 195 TYR   B O    1 
ATOM   5880  C CB   . TYR   B 1 195 ? -8.66070  -6.67360  -16.86771 1.000 47.35194  ? 195 TYR   B CB   1 
ATOM   5881  C CG   . TYR   B 1 195 ? -8.32797  -5.52015  -17.78644 1.000 44.20779  ? 195 TYR   B CG   1 
ATOM   5882  C CD1  . TYR   B 1 195 ? -8.95288  -5.38881  -19.01816 1.000 45.11385  ? 195 TYR   B CD1  1 
ATOM   5883  C CD2  . TYR   B 1 195 ? -7.40260  -4.55643  -17.41358 1.000 46.04496  ? 195 TYR   B CD2  1 
ATOM   5884  C CE1  . TYR   B 1 195 ? -8.65973  -4.33921  -19.86248 1.000 50.92328  ? 195 TYR   B CE1  1 
ATOM   5885  C CE2  . TYR   B 1 195 ? -7.09378  -3.49202  -18.25418 1.000 50.02351  ? 195 TYR   B CE2  1 
ATOM   5886  C CZ   . TYR   B 1 195 ? -7.72837  -3.39057  -19.47836 1.000 49.78179  ? 195 TYR   B CZ   1 
ATOM   5887  O OH   . TYR   B 1 195 ? -7.44230  -2.34835  -20.31950 1.000 54.91347  ? 195 TYR   B OH   1 
ATOM   5888  H H    . TYR   B 1 195 ? -9.35610  -8.89276  -18.16337 1.000 54.73174  ? 195 TYR   B H    1 
ATOM   5889  H HA   . TYR   B 1 195 ? -7.00701  -7.74861  -17.40638 1.000 53.29340  ? 195 TYR   B HA   1 
ATOM   5890  H HB2  . TYR   B 1 195 ? -9.61536  -6.83311  -16.93155 1.000 56.82233  ? 195 TYR   B HB2  1 
ATOM   5891  H HB3  . TYR   B 1 195 ? -8.42879  -6.40540  -15.96484 1.000 56.82233  ? 195 TYR   B HB3  1 
ATOM   5892  H HD1  . TYR   B 1 195 ? -9.58226  -6.02164  -19.27951 1.000 54.13661  ? 195 TYR   B HD1  1 
ATOM   5893  H HD2  . TYR   B 1 195 ? -6.98129  -4.62310  -16.58716 1.000 55.25396  ? 195 TYR   B HD2  1 
ATOM   5894  H HE1  . TYR   B 1 195 ? -9.08580  -4.26903  -20.68616 1.000 61.10793  ? 195 TYR   B HE1  1 
ATOM   5895  H HE2  . TYR   B 1 195 ? -6.46713  -2.85540  -17.99550 1.000 60.02821  ? 195 TYR   B HE2  1 
ATOM   5896  H HH   . TYR   B 1 195 ? -7.90587  -2.40695  -21.01754 1.000 65.89616  ? 195 TYR   B HH   1 
ATOM   5897  N N    . SER   B 1 196 ? -6.90566  -8.80155  -15.15281 1.000 43.85834  ? 196 SER   B N    1 
ATOM   5898  C CA   . SER   B 1 196 ? -6.76753  -9.65078  -13.98301 1.000 44.00584  ? 196 SER   B CA   1 
ATOM   5899  C C    . SER   B 1 196 ? -6.51778  -8.81469  -12.73544 1.000 46.19291  ? 196 SER   B C    1 
ATOM   5900  O O    . SER   B 1 196 ? -5.90729  -7.74204  -12.78759 1.000 43.46094  ? 196 SER   B O    1 
ATOM   5901  C CB   . SER   B 1 196 ? -5.62214  -10.65841 -14.15223 1.000 47.87650  ? 196 SER   B CB   1 
ATOM   5902  O OG   . SER   B 1 196 ? -5.80447  -11.44356 -15.31274 1.000 48.42189  ? 196 SER   B OG   1 
ATOM   5903  H H    . SER   B 1 196 ? -6.26028  -8.24238  -15.25488 1.000 52.63000  ? 196 SER   B H    1 
ATOM   5904  H HA   . SER   B 1 196 ? -7.59814  -10.13491 -13.85411 1.000 52.80700  ? 196 SER   B HA   1 
ATOM   5905  H HB2  . SER   B 1 196 ? -4.78514  -10.17404 -14.22795 1.000 57.45180  ? 196 SER   B HB2  1 
ATOM   5906  H HB3  . SER   B 1 196 ? -5.59890  -11.24186 -13.37767 1.000 57.45180  ? 196 SER   B HB3  1 
ATOM   5907  H HG   . SER   B 1 196 ? -6.54120  -11.84530 -15.27499 1.000 58.10627  ? 196 SER   B HG   1 
ATOM   5908  N N    . CYS   B 1 197 ? -7.01968  -9.32127  -11.61228 1.000 49.16082  ? 197 CYS   B N    1 
ATOM   5909  C CA   . CYS   B 1 197 ? -6.76786  -8.78447  -10.28502 1.000 44.26254  ? 197 CYS   B CA   1 
ATOM   5910  C C    . CYS   B 1 197 ? -5.92454  -9.80011  -9.52038  1.000 46.91630  ? 197 CYS   B C    1 
ATOM   5911  O O    . CYS   B 1 197 ? -6.29463  -10.97114 -9.43578  1.000 42.79780  ? 197 CYS   B O    1 
ATOM   5912  C CB   . CYS   B 1 197 ? -8.09033  -8.51435  -9.56003  1.000 43.71128  ? 197 CYS   B CB   1 
ATOM   5913  S SG   . CYS   B 1 197 ? -7.91394  -8.01364  -7.84749  1.000 60.89458  ? 197 CYS   B SG   1 
ATOM   5914  H H    . CYS   B 1 197 ? -7.53413  -10.01024 -11.59651 1.000 58.99298  ? 197 CYS   B H    1 
ATOM   5915  H HA   . CYS   B 1 197 ? -6.27976  -7.94758  -10.33279 1.000 53.11504  ? 197 CYS   B HA   1 
ATOM   5916  H HB2  . CYS   B 1 197 ? -8.55796  -7.80367  -10.02603 1.000 52.45354  ? 197 CYS   B HB2  1 
ATOM   5917  H HB3  . CYS   B 1 197 ? -8.62132  -9.32598  -9.57441  1.000 52.45354  ? 197 CYS   B HB3  1 
ATOM   5918  N N    . GLN   B 1 198 ? -4.78063  -9.35666  -8.99717  1.000 50.50638  ? 198 GLN   B N    1 
ATOM   5919  C CA   . GLN   B 1 198 ? -3.86320  -10.20934 -8.24740  1.000 48.50690  ? 198 GLN   B CA   1 
ATOM   5920  C C    . GLN   B 1 198 ? -3.78925  -9.70644  -6.81239  1.000 42.79821  ? 198 GLN   B C    1 
ATOM   5921  O O    . GLN   B 1 198 ? -3.24207  -8.62987  -6.55648  1.000 47.82589  ? 198 GLN   B O    1 
ATOM   5922  C CB   . GLN   B 1 198 ? -2.46927  -10.22342 -8.87753  1.000 51.68072  ? 198 GLN   B CB   1 
ATOM   5923  C CG   . GLN   B 1 198 ? -2.39589  -10.91847 -10.21815 1.000 65.85555  ? 198 GLN   B CG   1 
ATOM   5924  C CD   . GLN   B 1 198 ? -0.96702  -11.18754 -10.65442 1.000 75.79759  ? 198 GLN   B CD   1 
ATOM   5925  O OE1  . GLN   B 1 198 ? -0.01880  -10.95644 -9.89753  1.000 79.53403  ? 198 GLN   B OE1  1 
ATOM   5926  N NE2  . GLN   B 1 198 ? -0.80575  -11.67980 -11.87824 1.000 69.35967  ? 198 GLN   B NE2  1 
ATOM   5927  H H    . GLN   B 1 198 ? -4.50927  -8.54355  -9.06648  1.000 60.60766  ? 198 GLN   B H    1 
ATOM   5928  H HA   . GLN   B 1 198 ? -4.21408  -11.11365 -8.24539  1.000 58.20829  ? 198 GLN   B HA   1 
ATOM   5929  H HB2  . GLN   B 1 198 ? -2.17885  -9.30689  -9.00612  1.000 62.01686  ? 198 GLN   B HB2  1 
ATOM   5930  H HB3  . GLN   B 1 198 ? -1.86256  -10.68234 -8.27570  1.000 62.01686  ? 198 GLN   B HB3  1 
ATOM   5931  H HG2  . GLN   B 1 198 ? -2.85839  -11.76914 -10.16020 1.000 79.02666  ? 198 GLN   B HG2  1 
ATOM   5932  H HG3  . GLN   B 1 198 ? -2.81530  -10.35788 -10.88952 1.000 79.02666  ? 198 GLN   B HG3  1 
ATOM   5933  H HE21 . GLN   B 1 198 ? -1.49133  -11.82861 -12.37566 1.000 83.23160  ? 198 GLN   B HE21 1 
ATOM   5934  H HE22 . GLN   B 1 198 ? -0.01580  -11.84954 -12.17280 1.000 83.23160  ? 198 GLN   B HE22 1 
ATOM   5935  N N    . VAL   B 1 199 ? -4.31333  -10.49331 -5.88006  1.000 48.03028  ? 199 VAL   B N    1 
ATOM   5936  C CA   . VAL   B 1 199 ? -4.36079  -10.14178 -4.46503  1.000 48.65450  ? 199 VAL   B CA   1 
ATOM   5937  C C    . VAL   B 1 199 ? -3.36396  -11.01741 -3.72235  1.000 45.88945  ? 199 VAL   B C    1 
ATOM   5938  O O    . VAL   B 1 199 ? -3.43493  -12.24658 -3.79812  1.000 51.80878  ? 199 VAL   B O    1 
ATOM   5939  C CB   . VAL   B 1 199 ? -5.77215  -10.32022 -3.88963  1.000 44.77307  ? 199 VAL   B CB   1 
ATOM   5940  C CG1  . VAL   B 1 199 ? -5.85808  -9.69286  -2.50022  1.000 48.99776  ? 199 VAL   B CG1  1 
ATOM   5941  C CG2  . VAL   B 1 199 ? -6.80723  -9.73191  -4.83155  1.000 45.17419  ? 199 VAL   B CG2  1 
ATOM   5942  H H    . VAL   B 1 199 ? -4.65956  -11.26233 -6.04838  1.000 57.63634  ? 199 VAL   B H    1 
ATOM   5943  H HA   . VAL   B 1 199 ? -4.09307  -9.21549  -4.35913  1.000 58.38540  ? 199 VAL   B HA   1 
ATOM   5944  H HB   . VAL   B 1 199 ? -5.96632  -11.26622 -3.79867  1.000 53.72768  ? 199 VAL   B HB   1 
ATOM   5945  H HG11 . VAL   B 1 199 ? -6.75964  -9.80234  -2.15949  1.000 58.79731  ? 199 VAL   B HG11 1 
ATOM   5946  H HG12 . VAL   B 1 199 ? -5.22644  -10.13735 -1.91340  1.000 58.79731  ? 199 VAL   B HG12 1 
ATOM   5947  H HG13 . VAL   B 1 199 ? -5.64148  -8.74962  -2.56567  1.000 58.79731  ? 199 VAL   B HG13 1 
ATOM   5948  H HG21 . VAL   B 1 199 ? -7.67140  -9.73203  -4.39098  1.000 54.20903  ? 199 VAL   B HG21 1 
ATOM   5949  H HG22 . VAL   B 1 199 ? -6.55033  -8.82379  -5.05565  1.000 54.20903  ? 199 VAL   B HG22 1 
ATOM   5950  H HG23 . VAL   B 1 199 ? -6.84591  -10.27277 -5.63584  1.000 54.20903  ? 199 VAL   B HG23 1 
ATOM   5951  N N    . THR   B 1 200 ? -2.43530  -10.39053 -3.00978  1.000 51.69757  ? 200 THR   B N    1 
ATOM   5952  C CA   . THR   B 1 200 ? -1.45496  -11.09985 -2.19988  1.000 54.66912  ? 200 THR   B CA   1 
ATOM   5953  C C    . THR   B 1 200 ? -1.74373  -10.84123 -0.72726  1.000 54.14044  ? 200 THR   B C    1 
ATOM   5954  O O    . THR   B 1 200 ? -1.83129  -9.68601  -0.30358  1.000 49.18952  ? 200 THR   B O    1 
ATOM   5955  C CB   . THR   B 1 200 ? -0.02884  -10.66600 -2.54040  1.000 54.38882  ? 200 THR   B CB   1 
ATOM   5956  O OG1  . THR   B 1 200 ? 0.21319   -10.88945 -3.93466  1.000 65.35109  ? 200 THR   B OG1  1 
ATOM   5957  C CG2  . THR   B 1 200 ? 0.98158   -11.46824 -1.73585  1.000 62.69505  ? 200 THR   B CG2  1 
ATOM   5958  H H    . THR   B 1 200 ? -2.35205  -9.53511  -2.97952  1.000 62.03708  ? 200 THR   B H    1 
ATOM   5959  H HA   . THR   B 1 200 ? -1.52647  -12.05211 -2.37016  1.000 65.60294  ? 200 THR   B HA   1 
ATOM   5960  H HB   . THR   B 1 200 ? 0.08139   -9.72586  -2.32853  1.000 65.26659  ? 200 THR   B HB   1 
ATOM   5961  H HG1  . THR   B 1 200 ? 0.96368   -11.25128 -4.04159  1.000 78.42131  ? 200 THR   B HG1  1 
ATOM   5962  H HG21 . THR   B 1 200 ? 1.85946   -11.39926 -2.14261  1.000 75.23406  ? 200 THR   B HG21 1 
ATOM   5963  H HG22 . THR   B 1 200 ? 1.02759   -11.12890 -0.82831  1.000 75.23406  ? 200 THR   B HG22 1 
ATOM   5964  H HG23 . THR   B 1 200 ? 0.71908   -12.40169 -1.70998  1.000 75.23406  ? 200 THR   B HG23 1 
ATOM   5965  N N    . HIS   B 1 201 ? -1.89550  -11.92117 0.03893   1.000 56.95963  ? 201 HIS   B N    1 
ATOM   5966  C CA   . HIS   B 1 201 ? -2.18994  -11.85269 1.46919   1.000 61.18637  ? 201 HIS   B CA   1 
ATOM   5967  C C    . HIS   B 1 201 ? -1.30304  -12.87200 2.17212   1.000 60.86716  ? 201 HIS   B C    1 
ATOM   5968  O O    . HIS   B 1 201 ? -1.47544  -14.07952 1.97920   1.000 55.82426  ? 201 HIS   B O    1 
ATOM   5969  C CB   . HIS   B 1 201 ? -3.66923  -12.13061 1.74198   1.000 56.13954  ? 201 HIS   B CB   1 
ATOM   5970  C CG   . HIS   B 1 201 ? -4.00423  -12.26300 3.19496   1.000 58.26710  ? 201 HIS   B CG   1 
ATOM   5971  N ND1  . HIS   B 1 201 ? -4.04317  -11.18294 4.05247   1.000 60.52409  ? 201 HIS   B ND1  1 
ATOM   5972  C CD2  . HIS   B 1 201 ? -4.32526  -13.34553 3.94133   1.000 57.47993  ? 201 HIS   B CD2  1 
ATOM   5973  C CE1  . HIS   B 1 201 ? -4.37020  -11.59472 5.26435   1.000 54.31428  ? 201 HIS   B CE1  1 
ATOM   5974  N NE2  . HIS   B 1 201 ? -4.54733  -12.90286 5.22455   1.000 60.00189  ? 201 HIS   B NE2  1 
ATOM   5975  H H    . HIS   B 1 201 ? -1.83074  -12.72675 -0.25508  1.000 68.35156  ? 201 HIS   B H    1 
ATOM   5976  H HA   . HIS   B 1 201 ? -1.97800  -10.96896 1.80832   1.000 73.42364  ? 201 HIS   B HA   1 
ATOM   5977  H HB2  . HIS   B 1 201 ? -4.19475  -11.39847 1.38326   1.000 67.36745  ? 201 HIS   B HB2  1 
ATOM   5978  H HB3  . HIS   B 1 201 ? -3.91558  -12.96096 1.30526   1.000 67.36745  ? 201 HIS   B HB3  1 
ATOM   5979  H HD1  . HIS   B 1 201 ? -3.87983  -10.36783 3.83218   1.000 72.62891  ? 201 HIS   B HD1  1 
ATOM   5980  H HD2  . HIS   B 1 201 ? -4.38459  -14.22420 3.64247   1.000 68.97592  ? 201 HIS   B HD2  1 
ATOM   5981  H HE1  . HIS   B 1 201 ? -4.46028  -11.05565 6.01681   1.000 65.17713  ? 201 HIS   B HE1  1 
ATOM   5982  N N    . GLU   B 1 202 ? -0.34922  -12.38564 2.96923   1.000 60.76213  ? 202 GLU   B N    1 
ATOM   5983  C CA   . GLU   B 1 202 ? 0.54105   -13.24291 3.75108   1.000 66.01131  ? 202 GLU   B CA   1 
ATOM   5984  C C    . GLU   B 1 202 ? 1.36729   -14.15159 2.83936   1.000 67.69649  ? 202 GLU   B C    1 
ATOM   5985  O O    . GLU   B 1 202 ? 1.39323   -15.37434 2.99326   1.000 66.92869  ? 202 GLU   B O    1 
ATOM   5986  C CB   . GLU   B 1 202 ? -0.25333  -14.06706 4.77078   1.000 66.81880  ? 202 GLU   B CB   1 
ATOM   5987  C CG   . GLU   B 1 202 ? -1.05076  -13.23274 5.76748   1.000 69.49418  ? 202 GLU   B CG   1 
ATOM   5988  C CD   . GLU   B 1 202 ? -0.25733  -12.88143 7.01287   1.000 73.58799  ? 202 GLU   B CD   1 
ATOM   5989  O OE1  . GLU   B 1 202 ? 0.45344   -13.76560 7.53538   1.000 81.90698  ? 202 GLU   B OE1  1 
ATOM   5990  O OE2  . GLU   B 1 202 ? -0.34403  -11.72068 7.46906   1.000 73.73153  ? 202 GLU   B OE2  1 
ATOM   5991  H H    . GLU   B 1 202 ? -0.19598  -11.54608 3.07530   1.000 72.91456  ? 202 GLU   B H    1 
ATOM   5992  H HA   . GLU   B 1 202 ? 1.16116   -12.67818 4.23837   1.000 79.21358  ? 202 GLU   B HA   1 
ATOM   5993  H HB2  . GLU   B 1 202 ? -0.88040  -14.63123 4.29182   1.000 80.18256  ? 202 GLU   B HB2  1 
ATOM   5994  H HB3  . GLU   B 1 202 ? 0.36690   -14.61529 5.27640   1.000 80.18256  ? 202 GLU   B HB3  1 
ATOM   5995  H HG2  . GLU   B 1 202 ? -1.32043  -12.40436 5.34093   1.000 83.39302  ? 202 GLU   B HG2  1 
ATOM   5996  H HG3  . GLU   B 1 202 ? -1.83397  -13.73419 6.04323   1.000 83.39302  ? 202 GLU   B HG3  1 
ATOM   5997  N N    . GLY   B 1 203 ? 2.04460   -13.53719 1.87202   1.000 66.80200  ? 203 GLY   B N    1 
ATOM   5998  C CA   . GLY   B 1 203 ? 2.89234   -14.25550 0.95012   1.000 67.37163  ? 203 GLY   B CA   1 
ATOM   5999  C C    . GLY   B 1 203 ? 2.17789   -15.08025 -0.09301  1.000 66.85354  ? 203 GLY   B C    1 
ATOM   6000  O O    . GLY   B 1 203 ? 2.81500   -15.48834 -1.07187  1.000 69.94816  ? 203 GLY   B O    1 
ATOM   6001  H H    . GLY   B 1 203 ? 2.02353   -12.68866 1.73362   1.000 80.16240  ? 203 GLY   B H    1 
ATOM   6002  H HA2  . GLY   B 1 203 ? 3.45042   -13.61411 0.48315   1.000 80.84596  ? 203 GLY   B HA2  1 
ATOM   6003  H HA3  . GLY   B 1 203 ? 3.45930   -14.85597 1.45894   1.000 80.84596  ? 203 GLY   B HA3  1 
ATOM   6004  N N    . SER   B 1 204 ? 0.88537   -15.34260 0.07241   1.000 68.87894  ? 204 SER   B N    1 
ATOM   6005  C CA   . SER   B 1 204 ? 0.11755   -16.15369 -0.86457  1.000 66.28089  ? 204 SER   B CA   1 
ATOM   6006  C C    . SER   B 1 204 ? -0.71823  -15.25205 -1.76294  1.000 60.76262  ? 204 SER   B C    1 
ATOM   6007  O O    . SER   B 1 204 ? -1.33033  -14.28799 -1.29316  1.000 60.74366  ? 204 SER   B O    1 
ATOM   6008  C CB   . SER   B 1 204 ? -0.78515  -17.13439 -0.11276  1.000 67.12758  ? 204 SER   B CB   1 
ATOM   6009  O OG   . SER   B 1 204 ? -1.33090  -18.09551 -0.99829  1.000 68.84547  ? 204 SER   B OG   1 
ATOM   6010  H H    . SER   B 1 204 ? 0.42038   -15.05460 0.73606   1.000 82.65473  ? 204 SER   B H    1 
ATOM   6011  H HA   . SER   B 1 204 ? 0.71929   -16.66655 -1.42651  1.000 79.53707  ? 204 SER   B HA   1 
ATOM   6012  H HB2  . SER   B 1 204 ? -0.26140  -17.59027 0.56455   1.000 80.55310  ? 204 SER   B HB2  1 
ATOM   6013  H HB3  . SER   B 1 204 ? -1.50930  -16.64148 0.30384   1.000 80.55310  ? 204 SER   B HB3  1 
ATOM   6014  H HG   . SER   B 1 204 ? -1.69626  -18.71338 -0.56200  1.000 82.61456  ? 204 SER   B HG   1 
ATOM   6015  N N    . THR   B 1 205 ? -0.74675  -15.57261 -3.05491  1.000 58.60650  ? 205 THR   B N    1 
ATOM   6016  C CA   . THR   B 1 205 ? -1.36315  -14.71474 -4.05831  1.000 60.17985  ? 205 THR   B CA   1 
ATOM   6017  C C    . THR   B 1 205 ? -2.50368  -15.44356 -4.75363  1.000 59.72508  ? 205 THR   B C    1 
ATOM   6018  O O    . THR   B 1 205 ? -2.35887  -16.60292 -5.14699  1.000 63.09458  ? 205 THR   B O    1 
ATOM   6019  C CB   . THR   B 1 205 ? -0.32923  -14.25500 -5.09301  1.000 63.56987  ? 205 THR   B CB   1 
ATOM   6020  O OG1  . THR   B 1 205 ? 0.84456   -13.77686 -4.42207  1.000 70.32078  ? 205 THR   B OG1  1 
ATOM   6021  C CG2  . THR   B 1 205 ? -0.89437  -13.13848 -5.95625  1.000 56.99609  ? 205 THR   B CG2  1 
ATOM   6022  H H    . THR   B 1 205 ? -0.40909  -16.29480 -3.37743  1.000 70.32780  ? 205 THR   B H    1 
ATOM   6023  H HA   . THR   B 1 205 ? -1.73755  -13.93693 -3.61588  1.000 72.21582  ? 205 THR   B HA   1 
ATOM   6024  H HB   . THR   B 1 205 ? -0.09709  -15.00201 -5.66658  1.000 76.28384  ? 205 THR   B HB   1 
ATOM   6025  H HG1  . THR   B 1 205 ? 0.62804   -13.25042 -3.80435  1.000 84.38493  ? 205 THR   B HG1  1 
ATOM   6026  H HG21 . THR   B 1 205 ? -0.17194  -12.64462 -6.37471  1.000 68.39531  ? 205 THR   B HG21 1 
ATOM   6027  H HG22 . THR   B 1 205 ? -1.46387  -13.50990 -6.64807  1.000 68.39531  ? 205 THR   B HG22 1 
ATOM   6028  H HG23 . THR   B 1 205 ? -1.41728  -12.52996 -5.41112  1.000 68.39531  ? 205 THR   B HG23 1 
ATOM   6029  N N    . VAL   B 1 206 ? -3.63478  -14.75684 -4.89666  1.000 59.99133  ? 206 VAL   B N    1 
ATOM   6030  C CA   . VAL   B 1 206 ? -4.77695  -15.23550 -5.66598  1.000 54.32288  ? 206 VAL   B CA   1 
ATOM   6031  C C    . VAL   B 1 206 ? -4.89043  -14.37497 -6.91819  1.000 54.96103  ? 206 VAL   B C    1 
ATOM   6032  O O    . VAL   B 1 206 ? -4.59964  -13.17428 -6.89409  1.000 54.34214  ? 206 VAL   B O    1 
ATOM   6033  C CB   . VAL   B 1 206 ? -6.08647  -15.17292 -4.84913  1.000 58.57963  ? 206 VAL   B CB   1 
ATOM   6034  C CG1  . VAL   B 1 206 ? -7.22869  -15.83149 -5.61165  1.000 56.97676  ? 206 VAL   B CG1  1 
ATOM   6035  C CG2  . VAL   B 1 206 ? -5.89810  -15.82451 -3.48590  1.000 65.20189  ? 206 VAL   B CG2  1 
ATOM   6036  H H    . VAL   B 1 206 ? -3.76783  -13.98368 -4.54434  1.000 71.98960  ? 206 VAL   B H    1 
ATOM   6037  H HA   . VAL   B 1 206 ? -4.62831  -16.15814 -5.92586  1.000 65.18745  ? 206 VAL   B HA   1 
ATOM   6038  H HB   . VAL   B 1 206 ? -6.32118  -14.24255 -4.70690  1.000 70.29556  ? 206 VAL   B HB   1 
ATOM   6039  H HG11 . VAL   B 1 206 ? -8.03979  -15.76643 -5.08364  1.000 68.37211  ? 206 VAL   B HG11 1 
ATOM   6040  H HG12 . VAL   B 1 206 ? -7.34790  -15.37426 -6.45878  1.000 68.37211  ? 206 VAL   B HG12 1 
ATOM   6041  H HG13 . VAL   B 1 206 ? -7.00888  -16.76342 -5.76683  1.000 68.37211  ? 206 VAL   B HG13 1 
ATOM   6042  H HG21 . VAL   B 1 206 ? -6.76009  -15.89165 -3.04615  1.000 78.24227  ? 206 VAL   B HG21 1 
ATOM   6043  H HG22 . VAL   B 1 206 ? -5.51942  -16.70911 -3.60831  1.000 78.24227  ? 206 VAL   B HG22 1 
ATOM   6044  H HG23 . VAL   B 1 206 ? -5.29760  -15.27819 -2.95501  1.000 78.24227  ? 206 VAL   B HG23 1 
ATOM   6045  N N    . GLU   B 1 207 ? -5.32078  -14.99103 -8.01594  1.000 50.22521  ? 207 GLU   B N    1 
ATOM   6046  C CA   . GLU   B 1 207 ? -5.56159  -14.28187 -9.25913  1.000 48.20746  ? 207 GLU   B CA   1 
ATOM   6047  C C    . GLU   B 1 207 ? -6.95594  -14.58873 -9.78051  1.000 47.02936  ? 207 GLU   B C    1 
ATOM   6048  O O    . GLU   B 1 207 ? -7.40576  -15.73588 -9.74526  1.000 49.66533  ? 207 GLU   B O    1 
ATOM   6049  C CB   . GLU   B 1 207 ? -4.53387  -14.65051 -10.33396 1.000 56.66977  ? 207 GLU   B CB   1 
ATOM   6050  C CG   . GLU   B 1 207 ? -4.83578  -14.00779 -11.69318 1.000 60.39554  ? 207 GLU   B CG   1 
ATOM   6051  C CD   . GLU   B 1 207 ? -3.75726  -14.26989 -12.72944 1.000 62.00887  ? 207 GLU   B CD   1 
ATOM   6052  O OE1  . GLU   B 1 207 ? -2.62683  -13.75995 -12.55457 1.000 64.45938  ? 207 GLU   B OE1  1 
ATOM   6053  O OE2  . GLU   B 1 207 ? -4.04480  -14.98483 -13.71297 1.000 58.49151  ? 207 GLU   B OE2  1 
ATOM   6054  H H    . GLU   B 1 207 ? -5.48200  -15.83456 -8.06151  1.000 60.27025  ? 207 GLU   B H    1 
ATOM   6055  H HA   . GLU   B 1 207 ? -5.50145  -13.32975 -9.08378  1.000 57.84895  ? 207 GLU   B HA   1 
ATOM   6056  H HB2  . GLU   B 1 207 ? -3.65714  -14.34961 -10.04810 1.000 68.00373  ? 207 GLU   B HB2  1 
ATOM   6057  H HB3  . GLU   B 1 207 ? -4.53218  -15.61338 -10.45134 1.000 68.00373  ? 207 GLU   B HB3  1 
ATOM   6058  H HG2  . GLU   B 1 207 ? -5.66995  -14.36765 -12.03311 1.000 72.47465  ? 207 GLU   B HG2  1 
ATOM   6059  H HG3  . GLU   B 1 207 ? -4.91135  -13.04768 -11.57744 1.000 72.47465  ? 207 GLU   B HG3  1 
ATOM   6060  N N    . LYS   B 1 208 ? -7.63610  -13.55397 -10.25792 1.000 44.95234  ? 208 LYS   B N    1 
ATOM   6061  C CA   . LYS   B 1 208 ? -8.89732  -13.68962 -10.97050 1.000 48.27182  ? 208 LYS   B CA   1 
ATOM   6062  C C    . LYS   B 1 208 ? -8.77380  -12.97671 -12.31168 1.000 49.94998  ? 208 LYS   B C    1 
ATOM   6063  O O    . LYS   B 1 208 ? -8.07446  -11.96703 -12.43456 1.000 41.79907  ? 208 LYS   B O    1 
ATOM   6064  C CB   . LYS   B 1 208 ? -10.07603 -13.10838 -10.17911 1.000 48.13586  ? 208 LYS   B CB   1 
ATOM   6065  C CG   . LYS   B 1 208 ? -10.34270 -13.79832 -8.83257  1.000 48.34502  ? 208 LYS   B CG   1 
ATOM   6066  C CD   . LYS   B 1 208 ? -10.56562 -15.29270 -8.98815  1.000 47.36432  ? 208 LYS   B CD   1 
ATOM   6067  C CE   . LYS   B 1 208 ? -11.05064 -15.91592 -7.68689  1.000 56.93545  ? 208 LYS   B CE   1 
ATOM   6068  N NZ   . LYS   B 1 208 ? -10.88751 -17.39573 -7.66719  1.000 53.55693  ? 208 LYS   B NZ   1 
ATOM   6069  H H    . LYS   B 1 208 ? -7.37827  -12.73737 -10.17856 1.000 53.94280  ? 208 LYS   B H    1 
ATOM   6070  H HA   . LYS   B 1 208 ? -9.08778  -14.62824 -11.12412 1.000 57.92618  ? 208 LYS   B HA   1 
ATOM   6071  H HB2  . LYS   B 1 208 ? -9.89490  -12.17283 -9.99793  1.000 57.76303  ? 208 LYS   B HB2  1 
ATOM   6072  H HB3  . LYS   B 1 208 ? -10.87973 -13.19285 -10.71561 1.000 57.76303  ? 208 LYS   B HB3  1 
ATOM   6073  H HG2  . LYS   B 1 208 ? -9.57861  -13.66605 -8.24984  1.000 58.01402  ? 208 LYS   B HG2  1 
ATOM   6074  H HG3  . LYS   B 1 208 ? -11.13742 -13.41478 -8.42980  1.000 58.01402  ? 208 LYS   B HG3  1 
ATOM   6075  H HD2  . LYS   B 1 208 ? -11.23646 -15.44917 -9.67108  1.000 56.83719  ? 208 LYS   B HD2  1 
ATOM   6076  H HD3  . LYS   B 1 208 ? -9.73109  -15.71871 -9.23908  1.000 56.83719  ? 208 LYS   B HD3  1 
ATOM   6077  H HE2  . LYS   B 1 208 ? -10.54008 -15.54732 -6.94908  1.000 68.32254  ? 208 LYS   B HE2  1 
ATOM   6078  H HE3  . LYS   B 1 208 ? -11.99268 -15.71574 -7.57117  1.000 68.32254  ? 208 LYS   B HE3  1 
ATOM   6079  H HZ1  . LYS   B 1 208 ? -11.23184 -17.72998 -6.91764  1.000 64.26831  ? 208 LYS   B HZ1  1 
ATOM   6080  H HZ2  . LYS   B 1 208 ? -11.30665 -17.75749 -8.36401  1.000 64.26831  ? 208 LYS   B HZ2  1 
ATOM   6081  H HZ3  . LYS   B 1 208 ? -10.02399 -17.60735 -7.70783  1.000 64.26831  ? 208 LYS   B HZ3  1 
ATOM   6082  N N    . THR   B 1 209 ? -9.45988  -13.51269 -13.31647 1.000 47.45005  ? 209 THR   B N    1 
ATOM   6083  C CA   . THR   B 1 209 ? -9.42449  -12.95767 -14.65863 1.000 47.25583  ? 209 THR   B CA   1 
ATOM   6084  C C    . THR   B 1 209 ? -10.83561 -12.89737 -15.22359 1.000 48.54376  ? 209 THR   B C    1 
ATOM   6085  O O    . THR   B 1 209 ? -11.62750 -13.82880 -15.04239 1.000 52.83208  ? 209 THR   B O    1 
ATOM   6086  C CB   . THR   B 1 209 ? -8.52662  -13.79441 -15.58328 1.000 51.48753  ? 209 THR   B CB   1 
ATOM   6087  O OG1  . THR   B 1 209 ? -7.21283  -13.90628 -15.01696 1.000 49.77439  ? 209 THR   B OG1  1 
ATOM   6088  C CG2  . THR   B 1 209 ? -8.42505  -13.14577 -16.95804 1.000 49.48221  ? 209 THR   B CG2  1 
ATOM   6089  H H    . THR   B 1 209 ? -9.95971  -14.20849 -13.24142 1.000 56.94006  ? 209 THR   B H    1 
ATOM   6090  H HA   . THR   B 1 209 ? -9.07526  -12.05332 -14.62564 1.000 56.70699  ? 209 THR   B HA   1 
ATOM   6091  H HB   . THR   B 1 209 ? -8.90955  -14.67972 -15.68567 1.000 61.78504  ? 209 THR   B HB   1 
ATOM   6092  H HG1  . THR   B 1 209 ? -6.71308  -14.34039 -15.53408 1.000 59.72927  ? 209 THR   B HG1  1 
ATOM   6093  H HG21 . THR   B 1 209 ? -7.77135  -13.61568 -17.49911 1.000 59.37865  ? 209 THR   B HG21 1 
ATOM   6094  H HG22 . THR   B 1 209 ? -9.28545  -13.17856 -17.40473 1.000 59.37865  ? 209 THR   B HG22 1 
ATOM   6095  H HG23 . THR   B 1 209 ? -8.15199  -12.21932 -16.86841 1.000 59.37865  ? 209 THR   B HG23 1 
ATOM   6096  N N    . VAL   B 1 210 ? -11.14267 -11.79153 -15.90204 1.000 46.49040  ? 210 VAL   B N    1 
ATOM   6097  C CA   . VAL   B 1 210 ? -12.38420 -11.62095 -16.64112 1.000 44.53827  ? 210 VAL   B CA   1 
ATOM   6098  C C    . VAL   B 1 210 ? -12.02660 -11.08287 -18.01802 1.000 48.85428  ? 210 VAL   B C    1 
ATOM   6099  O O    . VAL   B 1 210 ? -10.95650 -10.50829 -18.22224 1.000 51.67169  ? 210 VAL   B O    1 
ATOM   6100  C CB   . VAL   B 1 210 ? -13.37534 -10.67817 -15.93112 1.000 50.43469  ? 210 VAL   B CB   1 
ATOM   6101  C CG1  . VAL   B 1 210 ? -13.89615 -11.32306 -14.66548 1.000 44.08057  ? 210 VAL   B CG1  1 
ATOM   6102  C CG2  . VAL   B 1 210 ? -12.71599 -9.33204  -15.62226 1.000 51.29387  ? 210 VAL   B CG2  1 
ATOM   6103  H H    . VAL   B 1 210 ? -10.62712 -11.10474 -15.94817 1.000 55.78848  ? 210 VAL   B H    1 
ATOM   6104  H HA   . VAL   B 1 210 ? -12.82526 -12.47906 -16.74117 1.000 53.44592  ? 210 VAL   B HA   1 
ATOM   6105  H HB   . VAL   B 1 210 ? -14.12785 -10.51153 -16.52008 1.000 60.52163  ? 210 VAL   B HB   1 
ATOM   6106  H HG11 . VAL   B 1 210 ? -14.45292 -10.68524 -14.19209 1.000 52.89668  ? 210 VAL   B HG11 1 
ATOM   6107  H HG12 . VAL   B 1 210 ? -14.41766 -12.10612 -14.90156 1.000 52.89668  ? 210 VAL   B HG12 1 
ATOM   6108  H HG13 . VAL   B 1 210 ? -13.14400 -11.58165 -14.11022 1.000 52.89668  ? 210 VAL   B HG13 1 
ATOM   6109  H HG21 . VAL   B 1 210 ? -13.35521 -8.76533  -15.16276 1.000 61.55265  ? 210 VAL   B HG21 1 
ATOM   6110  H HG22 . VAL   B 1 210 ? -11.94132 -9.48190  -15.05805 1.000 61.55265  ? 210 VAL   B HG22 1 
ATOM   6111  H HG23 . VAL   B 1 210 ? -12.44327 -8.91557  -16.45478 1.000 61.55265  ? 210 VAL   B HG23 1 
ATOM   6112  N N    . ALA   B 1 211 ? -12.93597 -11.27288 -18.96344 1.000 54.34287  ? 211 ALA   B N    1 
ATOM   6113  C CA   . ALA   B 1 211 ? -12.71941 -10.88662 -20.34971 1.000 57.54510  ? 211 ALA   B CA   1 
ATOM   6114  C C    . ALA   B 1 211 ? -14.01453 -10.34430 -20.92960 1.000 62.35221  ? 211 ALA   B C    1 
ATOM   6115  O O    . ALA   B 1 211 ? -15.10253 -10.67915 -20.45449 1.000 67.58075  ? 211 ALA   B O    1 
ATOM   6116  C CB   . ALA   B 1 211 ? -12.22987 -12.07606 -21.18703 1.000 59.92631  ? 211 ALA   B CB   1 
ATOM   6117  H H    . ALA   B 1 211 ? -13.70442 -11.63234 -18.82246 1.000 65.21144  ? 211 ALA   B H    1 
ATOM   6118  H HA   . ALA   B 1 211 ? -12.05508 -10.18101 -20.39062 1.000 69.05413  ? 211 ALA   B HA   1 
ATOM   6119  H HB1  . ALA   B 1 211 ? -12.14083 -11.79613 -22.11148 1.000 71.91157  ? 211 ALA   B HB1  1 
ATOM   6120  H HB2  . ALA   B 1 211 ? -11.37057 -12.36984 -20.84615 1.000 71.91157  ? 211 ALA   B HB2  1 
ATOM   6121  H HB3  . ALA   B 1 211 ? -12.87601 -12.79645 -21.12032 1.000 71.91157  ? 211 ALA   B HB3  1 
ATOM   6122  N N    . PRO   B 1 212 ? -13.92547 -9.49902  -21.95573 1.000 66.34446  ? 212 PRO   B N    1 
ATOM   6123  C CA   . PRO   B 1 212 ? -15.14929 -8.99436  -22.59671 1.000 71.57969  ? 212 PRO   B CA   1 
ATOM   6124  C C    . PRO   B 1 212 ? -15.97930 -10.13467 -23.16850 1.000 85.93141  ? 212 PRO   B C    1 
ATOM   6125  O O    . PRO   B 1 212 ? -15.46286 -11.02121 -23.85196 1.000 85.44814  ? 212 PRO   B O    1 
ATOM   6126  C CB   . PRO   B 1 212 ? -14.61977 -8.06862  -23.70170 1.000 63.86183  ? 212 PRO   B CB   1 
ATOM   6127  C CG   . PRO   B 1 212 ? -13.22921 -7.70655  -23.27429 1.000 59.32561  ? 212 PRO   B CG   1 
ATOM   6128  C CD   . PRO   B 1 212 ? -12.70624 -8.90960  -22.54457 1.000 63.96408  ? 212 PRO   B CD   1 
ATOM   6129  H HA   . PRO   B 1 212 ? -15.68095 -8.48259  -21.96716 1.000 85.89563  ? 212 PRO   B HA   1 
ATOM   6130  H HB2  . PRO   B 1 212 ? -14.61044 -8.53924  -24.54983 1.000 76.63420  ? 212 PRO   B HB2  1 
ATOM   6131  H HB3  . PRO   B 1 212 ? -15.17933 -7.27895  -23.76661 1.000 76.63420  ? 212 PRO   B HB3  1 
ATOM   6132  H HG2  . PRO   B 1 212 ? -12.68579 -7.51338  -24.05421 1.000 71.19073  ? 212 PRO   B HG2  1 
ATOM   6133  H HG3  . PRO   B 1 212 ? -13.25638 -6.93342  -22.68911 1.000 71.19073  ? 212 PRO   B HG3  1 
ATOM   6134  H HD2  . PRO   B 1 212 ? -12.28362 -9.53022  -23.15868 1.000 76.75689  ? 212 PRO   B HD2  1 
ATOM   6135  H HD3  . PRO   B 1 212 ? -12.07881 -8.64880  -21.85232 1.000 76.75689  ? 212 PRO   B HD3  1 
ATOM   6136  N N    . THR   B 1 213 ? -17.28191 -10.10192 -22.87947 1.000 99.75716  ? 213 THR   B N    1 
ATOM   6137  C CA   . THR   B 1 213 ? -18.21132 -11.11877 -23.34911 1.000 120.01534 ? 213 THR   B CA   1 
ATOM   6138  C C    . THR   B 1 213 ? -19.46696 -10.42932 -23.87234 1.000 146.14179 ? 213 THR   B C    1 
ATOM   6139  O O    . THR   B 1 213 ? -19.60372 -9.20317  -23.80301 1.000 149.20482 ? 213 THR   B O    1 
ATOM   6140  C CB   . THR   B 1 213 ? -18.55684 -12.11660 -22.23552 1.000 124.67932 ? 213 THR   B CB   1 
ATOM   6141  O OG1  . THR   B 1 213 ? -19.27364 -11.44677 -21.18916 1.000 139.03096 ? 213 THR   B OG1  1 
ATOM   6142  C CG2  . THR   B 1 213 ? -17.29245 -12.73579 -21.65710 1.000 108.65185 ? 213 THR   B CG2  1 
ATOM   6143  H H    . THR   B 1 213 ? -17.65293 -9.48839  -22.40458 1.000 119.70860 ? 213 THR   B H    1 
ATOM   6144  H HA   . THR   B 1 213 ? -17.79844 -11.60582 -24.07933 1.000 144.01841 ? 213 THR   B HA   1 
ATOM   6145  H HB   . THR   B 1 213 ? -19.10680 -12.82631 -22.60263 1.000 149.61518 ? 213 THR   B HB   1 
ATOM   6146  H HG1  . THR   B 1 213 ? -20.02702 -11.20167 -21.46833 1.000 166.83715 ? 213 THR   B HG1  1 
ATOM   6147  H HG21 . THR   B 1 213 ? -17.45568 -13.66170 -21.41845 1.000 130.38222 ? 213 THR   B HG21 1 
ATOM   6148  H HG22 . THR   B 1 213 ? -16.57679 -12.70069 -22.31093 1.000 130.38222 ? 213 THR   B HG22 1 
ATOM   6149  H HG23 . THR   B 1 213 ? -17.01808 -12.24987 -20.86369 1.000 130.38222 ? 213 THR   B HG23 1 
ATOM   6150  N N    . GLU   B 1 214 ? -20.39645 -11.23200 -24.40105 1.000 155.46624 ? 214 GLU   B N    1 
ATOM   6151  C CA   . GLU   B 1 214 ? -21.63593 -10.67510 -24.93330 1.000 167.21461 ? 214 GLU   B CA   1 
ATOM   6152  C C    . GLU   B 1 214 ? -22.37429 -9.86138  -23.87661 1.000 180.52654 ? 214 GLU   B C    1 
ATOM   6153  O O    . GLU   B 1 214 ? -22.89909 -8.78063  -24.17024 1.000 190.97563 ? 214 GLU   B O    1 
ATOM   6154  C CB   . GLU   B 1 214 ? -22.53688 -11.79340 -25.45822 1.000 164.79490 ? 214 GLU   B CB   1 
ATOM   6155  C CG   . GLU   B 1 214 ? -21.89842 -12.69126 -26.50400 1.000 160.86225 ? 214 GLU   B CG   1 
ATOM   6156  C CD   . GLU   B 1 214 ? -21.35878 -13.98021 -25.91534 1.000 156.56901 ? 214 GLU   B CD   1 
ATOM   6157  O OE1  . GLU   B 1 214 ? -20.43586 -13.91393 -25.07687 1.000 151.91494 ? 214 GLU   B OE1  1 
ATOM   6158  O OE2  . GLU   B 1 214 ? -21.86783 -15.06068 -26.28341 1.000 158.31828 ? 214 GLU   B OE2  1 
ATOM   6159  H H    . GLU   B 1 214 ? -20.33250 -12.08750 -24.46137 1.000 186.55949 ? 214 GLU   B H    1 
ATOM   6160  H HA   . GLU   B 1 214 ? -21.41612 -10.08887 -25.67420 1.000 200.65753 ? 214 GLU   B HA   1 
ATOM   6161  H HB2  . GLU   B 1 214 ? -22.79639 -12.35518 -24.71125 1.000 197.75387 ? 214 GLU   B HB2  1 
ATOM   6162  H HB3  . GLU   B 1 214 ? -23.32305 -11.39166 -25.86002 1.000 197.75387 ? 214 GLU   B HB3  1 
ATOM   6163  H HG2  . GLU   B 1 214 ? -22.56295 -12.92115 -27.17217 1.000 193.03470 ? 214 GLU   B HG2  1 
ATOM   6164  H HG3  . GLU   B 1 214 ? -21.16027 -12.21837 -26.91920 1.000 193.03470 ? 214 GLU   B HG3  1 
ATOM   6165  N N    . CYS   B 1 215 ? -22.43362 -10.37386 -22.64806 1.000 185.88363 ? 215 CYS   B N    1 
ATOM   6166  C CA   . CYS   B 1 215 ? -23.07489 -9.69931  -21.52264 1.000 210.75331 ? 215 CYS   B CA   1 
ATOM   6167  C C    . CYS   B 1 215 ? -22.97088 -8.18053  -21.59578 1.000 297.50000 ? 215 CYS   B C    1 
ATOM   6168  O O    . CYS   B 1 215 ? -21.88122 -7.61674  -21.50287 1.000 260.97268 ? 215 CYS   B O    1 
ATOM   6169  C CB   . CYS   B 1 215 ? -22.44288 -10.18279 -20.21143 1.000 197.35301 ? 215 CYS   B CB   1 
ATOM   6170  S SG   . CYS   B 1 215 ? -23.51718 -11.02703 -19.02382 1.000 175.39734 ? 215 CYS   B SG   1 
ATOM   6171  H H    . CYS   B 1 215 ? -22.09853 -11.13643 -22.43405 1.000 223.06036 ? 215 CYS   B H    1 
ATOM   6172  H HA   . CYS   B 1 215 ? -24.01966 -9.91825  -21.54195 1.000 252.90397 ? 215 CYS   B HA   1 
ATOM   6173  H HB2  . CYS   B 1 215 ? -21.73202 -10.80344 -20.43588 1.000 236.82362 ? 215 CYS   B HB2  1 
ATOM   6174  H HB3  . CYS   B 1 215 ? -22.07611 -9.40896  -19.75585 1.000 236.82362 ? 215 CYS   B HB3  1 
ATOM   6175  N N    . GLN   C 1 1   ? -31.38679 25.03683  -34.64024 1.000 95.73253  ? 1   GLN   C N    1 
ATOM   6176  C CA   . GLN   C 1 1   ? -30.01406 24.60437  -35.04319 1.000 89.46149  ? 1   GLN   C CA   1 
ATOM   6177  C C    . GLN   C 1 1   ? -29.06397 25.79402  -34.97235 1.000 86.94624  ? 1   GLN   C C    1 
ATOM   6178  O O    . GLN   C 1 1   ? -29.46218 26.93220  -35.22886 1.000 79.46550  ? 1   GLN   C O    1 
ATOM   6179  C CB   . GLN   C 1 1   ? -30.03381 24.00038  -36.44790 1.000 84.48044  ? 1   GLN   C CB   1 
ATOM   6180  C CG   . GLN   C 1 1   ? -28.66322 23.66775  -37.02137 1.000 83.42124  ? 1   GLN   C CG   1 
ATOM   6181  C CD   . GLN   C 1 1   ? -28.14853 24.73948  -37.96987 1.000 85.37682  ? 1   GLN   C CD   1 
ATOM   6182  O OE1  . GLN   C 1 1   ? -27.97009 25.89556  -37.58297 1.000 74.91874  ? 1   GLN   C OE1  1 
ATOM   6183  N NE2  . GLN   C 1 1   ? -27.90901 24.35852  -39.22123 1.000 92.98216  ? 1   GLN   C NE2  1 
ATOM   6184  H H1   . GLN   C 1 1   ? -31.97650 24.41574  -34.88232 1.000 114.87904 ? 1   GLN   C H1   1 
ATOM   6185  H H2   . GLN   C 1 1   ? -31.41628 25.14589  -33.75744 1.000 114.87904 ? 1   GLN   C H2   1 
ATOM   6186  H H3   . GLN   C 1 1   ? -31.58499 25.80636  -35.04103 1.000 114.87904 ? 1   GLN   C H3   1 
ATOM   6187  H HA   . GLN   C 1 1   ? -29.68804 23.91480  -34.44393 1.000 107.35379 ? 1   GLN   C HA   1 
ATOM   6188  H HB2  . GLN   C 1 1   ? -30.54616 23.17716  -36.42142 1.000 101.37652 ? 1   GLN   C HB2  1 
ATOM   6189  H HB3  . GLN   C 1 1   ? -30.45521 24.63423  -37.04920 1.000 101.37652 ? 1   GLN   C HB3  1 
ATOM   6190  H HG2  . GLN   C 1 1   ? -28.02817 23.58102  -36.29330 1.000 100.10548 ? 1   GLN   C HG2  1 
ATOM   6191  H HG3  . GLN   C 1 1   ? -28.71999 22.83362  -37.51321 1.000 100.10548 ? 1   GLN   C HG3  1 
ATOM   6192  H HE21 . GLN   C 1 1   ? -28.04631 23.54269  -39.45610 1.000 111.57860 ? 1   GLN   C HE21 1 
ATOM   6193  H HE22 . GLN   C 1 1   ? -27.61680 24.92799  -39.79562 1.000 111.57860 ? 1   GLN   C HE22 1 
ATOM   6194  N N    . SER   C 1 2   ? -27.80481 25.52665  -34.61943 1.000 88.55446  ? 2   SER   C N    1 
ATOM   6195  C CA   . SER   C 1 2   ? -26.80403 26.57302  -34.46118 1.000 81.74132  ? 2   SER   C CA   1 
ATOM   6196  C C    . SER   C 1 2   ? -25.45937 26.10305  -35.02207 1.000 77.01397  ? 2   SER   C C    1 
ATOM   6197  O O    . SER   C 1 2   ? -24.44222 26.06522  -34.33510 1.000 78.80328  ? 2   SER   C O    1 
ATOM   6198  C CB   . SER   C 1 2   ? -26.67193 26.98171  -32.99219 1.000 82.11880  ? 2   SER   C CB   1 
ATOM   6199  O OG   . SER   C 1 2   ? -27.88409 27.52659  -32.49429 1.000 82.63530  ? 2   SER   C OG   1 
ATOM   6200  H H    . SER   C 1 2   ? -27.50645 24.73497  -34.46508 1.000 106.26535 ? 2   SER   C H    1 
ATOM   6201  H HA   . SER   C 1 2   ? -27.08881 27.34319  -34.97756 1.000 98.08958  ? 2   SER   C HA   1 
ATOM   6202  H HB2  . SER   C 1 2   ? -26.44206 26.19830  -32.46843 1.000 98.54256  ? 2   SER   C HB2  1 
ATOM   6203  H HB3  . SER   C 1 2   ? -25.97284 27.64963  -32.91439 1.000 98.54256  ? 2   SER   C HB3  1 
ATOM   6204  H HG   . SER   C 1 2   ? -28.11730 28.18388  -32.96247 1.000 99.16236  ? 2   SER   C HG   1 
ATOM   6205  N N    . ALA   C 1 3   ? -25.45105 25.73096  -36.30461 1.000 73.65690  ? 3   ALA   C N    1 
ATOM   6206  C CA   . ALA   C 1 3   ? -24.18031 25.50706  -36.98804 1.000 72.20963  ? 3   ALA   C CA   1 
ATOM   6207  C C    . ALA   C 1 3   ? -23.29056 26.73792  -36.85922 1.000 67.86867  ? 3   ALA   C C    1 
ATOM   6208  O O    . ALA   C 1 3   ? -22.08723 26.62589  -36.59986 1.000 69.28014  ? 3   ALA   C O    1 
ATOM   6209  C CB   . ALA   C 1 3   ? -24.42472 25.15923  -38.45533 1.000 73.90341  ? 3   ALA   C CB   1 
ATOM   6210  H H    . ALA   C 1 3   ? -26.15080 25.60483  -36.78838 1.000 88.38828  ? 3   ALA   C H    1 
ATOM   6211  H HA   . ALA   C 1 3   ? -23.72242 24.75187  -36.58689 1.000 86.65156  ? 3   ALA   C HA   1 
ATOM   6212  H HB1  . ALA   C 1 3   ? -23.57024 25.02939  -38.89567 1.000 88.68409  ? 3   ALA   C HB1  1 
ATOM   6213  H HB2  . ALA   C 1 3   ? -24.94893 24.34451  -38.50366 1.000 88.68409  ? 3   ALA   C HB2  1 
ATOM   6214  H HB3  . ALA   C 1 3   ? -24.90658 25.88808  -38.87663 1.000 88.68409  ? 3   ALA   C HB3  1 
ATOM   6215  N N    . LEU   C 1 4   ? -23.86955 27.92102  -37.04236 1.000 67.53183  ? 4   LEU   C N    1 
ATOM   6216  C CA   . LEU   C 1 4   ? -23.25511 29.18344  -36.65003 1.000 62.98968  ? 4   LEU   C CA   1 
ATOM   6217  C C    . LEU   C 1 4   ? -23.80261 29.56902  -35.28121 1.000 60.56779  ? 4   LEU   C C    1 
ATOM   6218  O O    . LEU   C 1 4   ? -24.97767 29.33110  -34.98871 1.000 63.07702  ? 4   LEU   C O    1 
ATOM   6219  C CB   . LEU   C 1 4   ? -23.55312 30.27474  -37.67158 1.000 57.30104  ? 4   LEU   C CB   1 
ATOM   6220  C CG   . LEU   C 1 4   ? -23.25103 29.90569  -39.12578 1.000 61.36732  ? 4   LEU   C CG   1 
ATOM   6221  C CD1  . LEU   C 1 4   ? -23.72527 31.00445  -40.06934 1.000 57.67346  ? 4   LEU   C CD1  1 
ATOM   6222  C CD2  . LEU   C 1 4   ? -21.76345 29.63386  -39.31586 1.000 63.26227  ? 4   LEU   C CD2  1 
ATOM   6223  H H    . LEU   C 1 4   ? -24.64357 28.02050  -37.40373 1.000 81.03819  ? 4   LEU   C H    1 
ATOM   6224  H HA   . LEU   C 1 4   ? -22.29039 29.09722  -36.59718 1.000 75.58762  ? 4   LEU   C HA   1 
ATOM   6225  H HB2  . LEU   C 1 4   ? -24.49630 30.49468  -37.61742 1.000 68.76125  ? 4   LEU   C HB2  1 
ATOM   6226  H HB3  . LEU   C 1 4   ? -23.01777 31.05326  -37.45203 1.000 68.76125  ? 4   LEU   C HB3  1 
ATOM   6227  H HG   . LEU   C 1 4   ? -23.73190 29.09338  -39.34896 1.000 73.64079  ? 4   LEU   C HG   1 
ATOM   6228  H HD11 . LEU   C 1 4   ? -23.48822 30.76391  -40.97865 1.000 69.20815  ? 4   LEU   C HD11 1 
ATOM   6229  H HD12 . LEU   C 1 4   ? -24.68794 31.09410  -39.99115 1.000 69.20815  ? 4   LEU   C HD12 1 
ATOM   6230  H HD13 . LEU   C 1 4   ? -23.29445 31.83842  -39.82479 1.000 69.20815  ? 4   LEU   C HD13 1 
ATOM   6231  H HD21 . LEU   C 1 4   ? -21.53499 29.76616  -40.24924 1.000 75.91473  ? 4   LEU   C HD21 1 
ATOM   6232  H HD22 . LEU   C 1 4   ? -21.25688 30.24751  -38.76113 1.000 75.91473  ? 4   LEU   C HD22 1 
ATOM   6233  H HD23 . LEU   C 1 4   ? -21.57380 28.71894  -39.05537 1.000 75.91473  ? 4   LEU   C HD23 1 
ATOM   6234  N N    . THR   C 1 5   ? -22.94965 30.14901  -34.44083 1.000 56.64723  ? 5   THR   C N    1 
ATOM   6235  C CA   . THR   C 1 5   ? -23.28782 30.42841  -33.04959 1.000 60.38023  ? 5   THR   C CA   1 
ATOM   6236  C C    . THR   C 1 5   ? -23.52139 31.92277  -32.85878 1.000 63.00931  ? 5   THR   C C    1 
ATOM   6237  O O    . THR   C 1 5   ? -22.59891 32.72612  -33.03903 1.000 59.83882  ? 5   THR   C O    1 
ATOM   6238  C CB   . THR   C 1 5   ? -22.18147 29.93673  -32.11404 1.000 60.83262  ? 5   THR   C CB   1 
ATOM   6239  O OG1  . THR   C 1 5   ? -22.16520 28.49993  -32.09754 1.000 66.10052  ? 5   THR   C OG1  1 
ATOM   6240  C CG2  . THR   C 1 5   ? -22.40283 30.45249  -30.69921 1.000 58.35160  ? 5   THR   C CG2  1 
ATOM   6241  H H    . THR   C 1 5   ? -22.15456 30.39395  -34.65862 1.000 67.97668  ? 5   THR   C H    1 
ATOM   6242  H HA   . THR   C 1 5   ? -24.11467 29.97078  -32.83096 1.000 72.45627  ? 5   THR   C HA   1 
ATOM   6243  H HB   . THR   C 1 5   ? -21.32573 30.26751  -32.42897 1.000 72.99914  ? 5   THR   C HB   1 
ATOM   6244  H HG1  . THR   C 1 5   ? -21.54436 28.22531  -31.60283 1.000 79.32062  ? 5   THR   C HG1  1 
ATOM   6245  H HG21 . THR   C 1 5   ? -21.93898 29.88578  -30.06314 1.000 70.02191  ? 5   THR   C HG21 1 
ATOM   6246  H HG22 . THR   C 1 5   ? -22.06427 31.35798  -30.61941 1.000 70.02191  ? 5   THR   C HG22 1 
ATOM   6247  H HG23 . THR   C 1 5   ? -23.34999 30.45096  -30.48993 1.000 70.02191  ? 5   THR   C HG23 1 
ATOM   6248  N N    . GLN   C 1 6   ? -24.75133 32.28556  -32.48485 1.000 54.19663  ? 6   GLN   C N    1 
ATOM   6249  C CA   . GLN   C 1 6   ? -25.13451 33.65276  -32.18646 1.000 55.40424  ? 6   GLN   C CA   1 
ATOM   6250  C C    . GLN   C 1 6   ? -25.54227 33.78477  -30.72427 1.000 52.64531  ? 6   GLN   C C    1 
ATOM   6251  O O    . GLN   C 1 6   ? -26.07149 32.83913  -30.13928 1.000 52.65073  ? 6   GLN   C O    1 
ATOM   6252  C CB   . GLN   C 1 6   ? -26.31152 34.11544  -33.05598 1.000 52.61510  ? 6   GLN   C CB   1 
ATOM   6253  C CG   . GLN   C 1 6   ? -26.03736 34.17339  -34.54823 1.000 56.26379  ? 6   GLN   C CG   1 
ATOM   6254  C CD   . GLN   C 1 6   ? -27.24182 34.67016  -35.32706 1.000 49.29594  ? 6   GLN   C CD   1 
ATOM   6255  O OE1  . GLN   C 1 6   ? -27.80339 33.95130  -36.15580 1.000 52.24066  ? 6   GLN   C OE1  1 
ATOM   6256  N NE2  . GLN   C 1 6   ? -27.64999 35.90292  -35.05755 1.000 50.88864  ? 6   GLN   C NE2  1 
ATOM   6257  H H    . GLN   C 1 6   ? -25.40195 31.73032  -32.39540 1.000 65.03596  ? 6   GLN   C H    1 
ATOM   6258  H HA   . GLN   C 1 6   ? -24.37562 34.23130  -32.36047 1.000 66.48509  ? 6   GLN   C HA   1 
ATOM   6259  H HB2  . GLN   C 1 6   ? -27.05015 33.50122  -32.92163 1.000 63.13812  ? 6   GLN   C HB2  1 
ATOM   6260  H HB3  . GLN   C 1 6   ? -26.56672 35.00787  -32.77431 1.000 63.13812  ? 6   GLN   C HB3  1 
ATOM   6261  H HG2  . GLN   C 1 6   ? -25.29809 34.77918  -34.71374 1.000 67.51655  ? 6   GLN   C HG2  1 
ATOM   6262  H HG3  . GLN   C 1 6   ? -25.81557 33.28446  -34.86685 1.000 67.51655  ? 6   GLN   C HG3  1 
ATOM   6263  H HE21 . GLN   C 1 6   ? -27.23634 36.37373  -34.46862 1.000 61.06636  ? 6   GLN   C HE21 1 
ATOM   6264  H HE22 . GLN   C 1 6   ? -28.32831 36.23148  -35.47170 1.000 61.06636  ? 6   GLN   C HE22 1 
ATOM   6265  N N    . PRO   C 1 7   ? -25.33845 34.94695  -30.11128 1.000 56.00553  ? 7   PRO   C N    1 
ATOM   6266  C CA   . PRO   C 1 7   ? -25.89149 35.16811  -28.78047 1.000 55.67587  ? 7   PRO   C CA   1 
ATOM   6267  C C    . PRO   C 1 7   ? -27.41918 35.06480  -28.82413 1.000 55.31980  ? 7   PRO   C C    1 
ATOM   6268  O O    . PRO   C 1 7   ? -28.03959 35.40715  -29.84006 1.000 49.94250  ? 7   PRO   C O    1 
ATOM   6269  C CB   . PRO   C 1 7   ? -25.43296 36.58605  -28.42600 1.000 54.44117  ? 7   PRO   C CB   1 
ATOM   6270  C CG   . PRO   C 1 7   ? -25.15392 37.24643  -29.74429 1.000 54.47424  ? 7   PRO   C CG   1 
ATOM   6271  C CD   . PRO   C 1 7   ? -24.63747 36.14214  -30.62898 1.000 54.98527  ? 7   PRO   C CD   1 
ATOM   6272  H HA   . PRO   C 1 7   ? -25.52601 34.53914  -28.13882 1.000 66.81105  ? 7   PRO   C HA   1 
ATOM   6273  H HB2  . PRO   C 1 7   ? -26.13729 37.05060  -27.94745 1.000 65.32941  ? 7   PRO   C HB2  1 
ATOM   6274  H HB3  . PRO   C 1 7   ? -24.63150 36.54703  -27.88099 1.000 65.32941  ? 7   PRO   C HB3  1 
ATOM   6275  H HG2  . PRO   C 1 7   ? -25.97097 37.62585  -30.10398 1.000 65.36909  ? 7   PRO   C HG2  1 
ATOM   6276  H HG3  . PRO   C 1 7   ? -24.48683 37.94157  -29.63168 1.000 65.36909  ? 7   PRO   C HG3  1 
ATOM   6277  H HD2  . PRO   C 1 7   ? -24.86880 36.30470  -31.55686 1.000 65.98233  ? 7   PRO   C HD2  1 
ATOM   6278  H HD3  . PRO   C 1 7   ? -23.67645 36.04650  -30.53851 1.000 65.98233  ? 7   PRO   C HD3  1 
ATOM   6279  N N    . PRO   C 1 8   ? -28.02901 34.56922  -27.74929 1.000 55.56921  ? 8   PRO   C N    1 
ATOM   6280  C CA   . PRO   C 1 8   ? -29.50000 34.45746  -27.76277 1.000 53.56760  ? 8   PRO   C CA   1 
ATOM   6281  C C    . PRO   C 1 8   ? -30.22390 35.79278  -27.84698 1.000 54.24924  ? 8   PRO   C C    1 
ATOM   6282  O O    . PRO   C 1 8   ? -31.32167 35.84572  -28.41882 1.000 51.66863  ? 8   PRO   C O    1 
ATOM   6283  C CB   . PRO   C 1 8   ? -29.81145 33.74469  -26.43726 1.000 54.80222  ? 8   PRO   C CB   1 
ATOM   6284  C CG   . PRO   C 1 8   ? -28.54161 33.06550  -26.05702 1.000 64.11072  ? 8   PRO   C CG   1 
ATOM   6285  C CD   . PRO   C 1 8   ? -27.43940 33.95187  -26.55054 1.000 55.28037  ? 8   PRO   C CD   1 
ATOM   6286  H HA   . PRO   C 1 8   ? -29.77002 33.90021  -28.50940 1.000 64.28112  ? 8   PRO   C HA   1 
ATOM   6287  H HB2  . PRO   C 1 8   ? -30.07184 34.39479  -25.76610 1.000 65.76266  ? 8   PRO   C HB2  1 
ATOM   6288  H HB3  . PRO   C 1 8   ? -30.52411 33.09990  -26.56868 1.000 65.76266  ? 8   PRO   C HB3  1 
ATOM   6289  H HG2  . PRO   C 1 8   ? -28.49862 32.96835  -25.09286 1.000 76.93286  ? 8   PRO   C HG2  1 
ATOM   6290  H HG3  . PRO   C 1 8   ? -28.49726 32.19399  -26.48058 1.000 76.93286  ? 8   PRO   C HG3  1 
ATOM   6291  H HD2  . PRO   C 1 8   ? -27.21273 34.62459  -25.88952 1.000 66.33644  ? 8   PRO   C HD2  1 
ATOM   6292  H HD3  . PRO   C 1 8   ? -26.65248 33.43272  -26.77889 1.000 66.33644  ? 8   PRO   C HD3  1 
ATOM   6293  N N    . SER   C 1 9   ? -29.65947 36.86942  -27.29660 1.000 50.29531  ? 9   SER   C N    1 
ATOM   6294  C CA   . SER   C 1 9   ? -30.38540 38.13086  -27.25148 1.000 53.30143  ? 9   SER   C CA   1 
ATOM   6295  C C    . SER   C 1 9   ? -29.43537 39.29415  -27.01600 1.000 49.46296  ? 9   SER   C C    1 
ATOM   6296  O O    . SER   C 1 9   ? -28.29484 39.12214  -26.58205 1.000 53.96645  ? 9   SER   C O    1 
ATOM   6297  C CB   . SER   C 1 9   ? -31.45163 38.11146  -26.15116 1.000 55.91621  ? 9   SER   C CB   1 
ATOM   6298  O OG   . SER   C 1 9   ? -30.84056 37.94841  -24.88009 1.000 59.31810  ? 9   SER   C OG   1 
ATOM   6299  H H    . SER   C 1 9   ? -28.87254 36.89064  -26.95036 1.000 60.35437  ? 9   SER   C H    1 
ATOM   6300  H HA   . SER   C 1 9   ? -30.80096 38.26562  -28.11753 1.000 63.96172  ? 9   SER   C HA   1 
ATOM   6301  H HB2  . SER   C 1 9   ? -31.93883 38.95011  -26.16503 1.000 67.09945  ? 9   SER   C HB2  1 
ATOM   6302  H HB3  . SER   C 1 9   ? -32.05925 37.37213  -26.30955 1.000 67.09945  ? 9   SER   C HB3  1 
ATOM   6303  H HG   . SER   C 1 9   ? -31.42839 37.91373  -24.28105 1.000 71.18172  ? 9   SER   C HG   1 
ATOM   6304  N N    . ALA   C 1 10  ? -29.93696 40.48993  -27.30832 1.000 55.02752  ? 10  ALA   C N    1 
ATOM   6305  C CA   . ALA   C 1 10  ? -29.22929 41.73668  -27.05318 1.000 51.16884  ? 10  ALA   C CA   1 
ATOM   6306  C C    . ALA   C 1 10  ? -30.27572 42.82075  -26.86336 1.000 50.71751  ? 10  ALA   C C    1 
ATOM   6307  O O    . ALA   C 1 10  ? -31.44384 42.64507  -27.21741 1.000 51.13340  ? 10  ALA   C O    1 
ATOM   6308  C CB   . ALA   C 1 10  ? -28.27212 42.09590  -28.19191 1.000 49.70000  ? 10  ALA   C CB   1 
ATOM   6309  H H    . ALA   C 1 10  ? -30.70986 40.60844  -27.66634 1.000 66.03303  ? 10  ALA   C H    1 
ATOM   6310  H HA   . ALA   C 1 10  ? -28.69707 41.66124  -26.24574 1.000 61.40261  ? 10  ALA   C HA   1 
ATOM   6311  H HB1  . ALA   C 1 10  ? -27.81901 42.92537  -27.97379 1.000 59.64000  ? 10  ALA   C HB1  1 
ATOM   6312  H HB2  . ALA   C 1 10  ? -27.62353 41.38222  -28.29628 1.000 59.64000  ? 10  ALA   C HB2  1 
ATOM   6313  H HB3  . ALA   C 1 10  ? -28.78125 42.20250  -29.01064 1.000 59.64000  ? 10  ALA   C HB3  1 
ATOM   6314  N N    . SER   C 1 11  ? -29.85107 43.95139  -26.30950 1.000 53.51456  ? 11  SER   C N    1 
ATOM   6315  C CA   . SER   C 1 11  ? -30.80430 45.01776  -26.03547 1.000 54.51204  ? 11  SER   C CA   1 
ATOM   6316  C C    . SER   C 1 11  ? -30.08564 46.35173  -25.91064 1.000 52.57007  ? 11  SER   C C    1 
ATOM   6317  O O    . SER   C 1 11  ? -28.87462 46.41578  -25.69107 1.000 49.60582  ? 11  SER   C O    1 
ATOM   6318  C CB   . SER   C 1 11  ? -31.60132 44.73780  -24.75402 1.000 52.62116  ? 11  SER   C CB   1 
ATOM   6319  O OG   . SER   C 1 11  ? -30.73581 44.70906  -23.62960 1.000 60.36254  ? 11  SER   C OG   1 
ATOM   6320  H H    . SER   C 1 11  ? -29.03707 44.12011  -26.08916 1.000 64.21747  ? 11  SER   C H    1 
ATOM   6321  H HA   . SER   C 1 11  ? -31.41097 45.07870  -26.78988 1.000 65.41445  ? 11  SER   C HA   1 
ATOM   6322  H HB2  . SER   C 1 11  ? -32.25983 45.43915  -24.63002 1.000 63.14539  ? 11  SER   C HB2  1 
ATOM   6323  H HB3  . SER   C 1 11  ? -32.04348 43.87838  -24.83644 1.000 63.14539  ? 11  SER   C HB3  1 
ATOM   6324  H HG   . SER   C 1 11  ? -30.21237 44.05456  -23.68661 1.000 72.43505  ? 11  SER   C HG   1 
ATOM   6325  N N    . GLY   C 1 12  ? -30.86815 47.41488  -26.04618 1.000 53.62554  ? 12  GLY   C N    1 
ATOM   6326  C CA   . GLY   C 1 12  ? -30.38132 48.76065  -25.83367 1.000 53.77935  ? 12  GLY   C CA   1 
ATOM   6327  C C    . GLY   C 1 12  ? -31.54180 49.72625  -25.84872 1.000 55.38551  ? 12  GLY   C C    1 
ATOM   6328  O O    . GLY   C 1 12  ? -32.60918 49.43393  -26.39829 1.000 53.60618  ? 12  GLY   C O    1 
ATOM   6329  H H    . GLY   C 1 12  ? -31.69918 47.37869  -26.26453 1.000 64.35065  ? 12  GLY   C H    1 
ATOM   6330  H HA2  . GLY   C 1 12  ? -29.93066 48.81969  -24.97675 1.000 64.53522  ? 12  GLY   C HA2  1 
ATOM   6331  H HA3  . GLY   C 1 12  ? -29.75766 49.00330  -26.53586 1.000 64.53522  ? 12  GLY   C HA3  1 
ATOM   6332  N N    . SER   C 1 13  ? -31.32356 50.88154  -25.22864 1.000 56.80495  ? 13  SER   C N    1 
ATOM   6333  C CA   . SER   C 1 13  ? -32.35163 51.91010  -25.19459 1.000 57.76740  ? 13  SER   C CA   1 
ATOM   6334  C C    . SER   C 1 13  ? -32.34565 52.69700  -26.49931 1.000 54.11444  ? 13  SER   C C    1 
ATOM   6335  O O    . SER   C 1 13  ? -31.35717 52.68733  -27.23213 1.000 56.43492  ? 13  SER   C O    1 
ATOM   6336  C CB   . SER   C 1 13  ? -32.12826 52.84119  -24.00705 1.000 59.29726  ? 13  SER   C CB   1 
ATOM   6337  O OG   . SER   C 1 13  ? -30.85466 53.46314  -24.08056 1.000 69.95676  ? 13  SER   C OG   1 
ATOM   6338  H H    . SER   C 1 13  ? -30.59403 51.09054  -24.82404 1.000 68.16594  ? 13  SER   C H    1 
ATOM   6339  H HA   . SER   C 1 13  ? -33.22543 51.50313  -25.08622 1.000 69.32088  ? 13  SER   C HA   1 
ATOM   6340  H HB2  . SER   C 1 13  ? -32.81441 53.52682  -24.01080 1.000 71.15671  ? 13  SER   C HB2  1 
ATOM   6341  H HB3  . SER   C 1 13  ? -32.17985 52.32468  -23.18763 1.000 71.15671  ? 13  SER   C HB3  1 
ATOM   6342  H HG   . SER   C 1 13  ? -30.72263 53.92947  -23.39448 1.000 83.94811  ? 13  SER   C HG   1 
ATOM   6343  N N    . PRO   C 1 14  ? -33.44615 53.37908  -26.81775 1.000 54.97663  ? 14  PRO   C N    1 
ATOM   6344  C CA   . PRO   C 1 14  ? -33.50371 54.13244  -28.07732 1.000 54.78582  ? 14  PRO   C CA   1 
ATOM   6345  C C    . PRO   C 1 14  ? -32.32271 55.08281  -28.21245 1.000 52.81274  ? 14  PRO   C C    1 
ATOM   6346  O O    . PRO   C 1 14  ? -31.93406 55.76321  -27.26255 1.000 50.04718  ? 14  PRO   C O    1 
ATOM   6347  C CB   . PRO   C 1 14  ? -34.83481 54.88859  -27.98220 1.000 52.94110  ? 14  PRO   C CB   1 
ATOM   6348  C CG   . PRO   C 1 14  ? -35.67126 54.05312  -27.05730 1.000 50.16986  ? 14  PRO   C CG   1 
ATOM   6349  C CD   . PRO   C 1 14  ? -34.70637 53.47668  -26.05313 1.000 51.04121  ? 14  PRO   C CD   1 
ATOM   6350  H HA   . PRO   C 1 14  ? -33.52482 53.52854  -28.83611 1.000 65.74299  ? 14  PRO   C HA   1 
ATOM   6351  H HB2  . PRO   C 1 14  ? -34.68867 55.77509  -27.61659 1.000 63.52932  ? 14  PRO   C HB2  1 
ATOM   6352  H HB3  . PRO   C 1 14  ? -35.24350 54.95473  -28.85941 1.000 63.52932  ? 14  PRO   C HB3  1 
ATOM   6353  H HG2  . PRO   C 1 14  ? -36.33325 54.61044  -26.61904 1.000 60.20383  ? 14  PRO   C HG2  1 
ATOM   6354  H HG3  . PRO   C 1 14  ? -36.11037 53.34786  -27.55799 1.000 60.20383  ? 14  PRO   C HG3  1 
ATOM   6355  H HD2  . PRO   C 1 14  ? -34.60420 54.06912  -25.29190 1.000 61.24945  ? 14  PRO   C HD2  1 
ATOM   6356  H HD3  . PRO   C 1 14  ? -34.99900 52.60117  -25.75522 1.000 61.24945  ? 14  PRO   C HD3  1 
ATOM   6357  N N    . GLY   C 1 15  ? -31.73600 55.10495  -29.40915 1.000 54.59993  ? 15  GLY   C N    1 
ATOM   6358  C CA   . GLY   C 1 15  ? -30.59545 55.93876  -29.69621 1.000 56.79833  ? 15  GLY   C CA   1 
ATOM   6359  C C    . GLY   C 1 15  ? -29.25267 55.28687  -29.45784 1.000 58.21443  ? 15  GLY   C C    1 
ATOM   6360  O O    . GLY   C 1 15  ? -28.24027 55.78289  -29.97049 1.000 61.68741  ? 15  GLY   C O    1 
ATOM   6361  H H    . GLY   C 1 15  ? -31.99403 54.63136  -30.07903 1.000 65.51991  ? 15  GLY   C H    1 
ATOM   6362  H HA2  . GLY   C 1 15  ? -30.63295 56.20564  -30.62802 1.000 68.15799  ? 15  GLY   C HA2  1 
ATOM   6363  H HA3  . GLY   C 1 15  ? -30.64225 56.73111  -29.13864 1.000 68.15799  ? 15  GLY   C HA3  1 
ATOM   6364  N N    . GLN   C 1 16  ? -29.21130 54.19736  -28.69943 1.000 54.33190  ? 16  GLN   C N    1 
ATOM   6365  C CA   . GLN   C 1 16  ? -27.97115 53.48592  -28.44958 1.000 58.85778  ? 16  GLN   C CA   1 
ATOM   6366  C C    . GLN   C 1 16  ? -27.60682 52.62417  -29.65893 1.000 58.53111  ? 16  GLN   C C    1 
ATOM   6367  O O    . GLN   C 1 16  ? -28.34361 52.54323  -30.64679 1.000 56.49569  ? 16  GLN   C O    1 
ATOM   6368  C CB   . GLN   C 1 16  ? -28.08913 52.62038  -27.19336 1.000 58.10364  ? 16  GLN   C CB   1 
ATOM   6369  C CG   . GLN   C 1 16  ? -28.29986 53.39587  -25.90349 1.000 61.55608  ? 16  GLN   C CG   1 
ATOM   6370  C CD   . GLN   C 1 16  ? -28.12336 52.53296  -24.66587 1.000 66.79756  ? 16  GLN   C CD   1 
ATOM   6371  O OE1  . GLN   C 1 16  ? -28.90316 51.60735  -24.41511 1.000 62.36303  ? 16  GLN   C OE1  1 
ATOM   6372  N NE2  . GLN   C 1 16  ? -27.08493 52.82373  -23.88967 1.000 70.02752  ? 16  GLN   C NE2  1 
ATOM   6373  H H    . GLN   C 1 16  ? -29.89710 53.84856  -28.31523 1.000 65.19828  ? 16  GLN   C H    1 
ATOM   6374  H HA   . GLN   C 1 16  ? -27.26942 54.14005  -28.30607 1.000 70.62934  ? 16  GLN   C HA   1 
ATOM   6375  H HB2  . GLN   C 1 16  ? -28.84531 52.02252  -27.30130 1.000 69.72437  ? 16  GLN   C HB2  1 
ATOM   6376  H HB3  . GLN   C 1 16  ? -27.27186 52.10723  -27.09517 1.000 69.72437  ? 16  GLN   C HB3  1 
ATOM   6377  H HG2  . GLN   C 1 16  ? -27.65466 54.11886  -25.85996 1.000 73.86729  ? 16  GLN   C HG2  1 
ATOM   6378  H HG3  . GLN   C 1 16  ? -29.20110 53.75443  -25.89351 1.000 73.86729  ? 16  GLN   C HG3  1 
ATOM   6379  H HE21 . GLN   C 1 16  ? -26.55817 53.47003  -24.10044 1.000 84.03302  ? 16  GLN   C HE21 1 
ATOM   6380  H HE22 . GLN   C 1 16  ? -26.93956 52.36564  -23.17650 1.000 84.03302  ? 16  GLN   C HE22 1 
ATOM   6381  N N    . SER   C 1 17  ? -26.45392 51.96424  -29.57073 1.000 61.49002  ? 17  SER   C N    1 
ATOM   6382  C CA   . SER   C 1 17  ? -25.98158 51.03372  -30.58391 1.000 60.99532  ? 17  SER   C CA   1 
ATOM   6383  C C    . SER   C 1 17  ? -25.82003 49.65439  -29.96100 1.000 65.38547  ? 17  SER   C C    1 
ATOM   6384  O O    . SER   C 1 17  ? -25.54243 49.52647  -28.76533 1.000 65.68358  ? 17  SER   C O    1 
ATOM   6385  C CB   . SER   C 1 17  ? -24.64651 51.48930  -31.18159 1.000 62.65149  ? 17  SER   C CB   1 
ATOM   6386  O OG   . SER   C 1 17  ? -24.70757 52.85190  -31.56826 1.000 72.73447  ? 17  SER   C OG   1 
ATOM   6387  H H    . SER   C 1 17  ? -25.91120 52.04414  -28.90840 1.000 73.78802  ? 17  SER   C H    1 
ATOM   6388  H HA   . SER   C 1 17  ? -26.62814 50.97705  -31.30478 1.000 73.19439  ? 17  SER   C HA   1 
ATOM   6389  H HB2  . SER   C 1 17  ? -23.94893 51.38050  -30.51643 1.000 75.18179  ? 17  SER   C HB2  1 
ATOM   6390  H HB3  . SER   C 1 17  ? -24.44837 50.94798  -31.96173 1.000 75.18179  ? 17  SER   C HB3  1 
ATOM   6391  H HG   . SER   C 1 17  ? -23.96097 53.10098  -31.86176 1.000 87.28137  ? 17  SER   C HG   1 
ATOM   6392  N N    . VAL   C 1 18  ? -25.99154 48.61892  -30.78359 1.000 67.90499  ? 18  VAL   C N    1 
ATOM   6393  C CA   . VAL   C 1 18  ? -25.90328 47.23518  -30.33465 1.000 59.87539  ? 18  VAL   C CA   1 
ATOM   6394  C C    . VAL   C 1 18  ? -25.20172 46.41806  -31.41291 1.000 59.43211  ? 18  VAL   C C    1 
ATOM   6395  O O    . VAL   C 1 18  ? -25.51838 46.54426  -32.60002 1.000 55.66554  ? 18  VAL   C O    1 
ATOM   6396  C CB   . VAL   C 1 18  ? -27.29314 46.64285  -30.02927 1.000 60.74944  ? 18  VAL   C CB   1 
ATOM   6397  C CG1  . VAL   C 1 18  ? -28.05845 46.36654  -31.31549 1.000 62.71927  ? 18  VAL   C CG1  1 
ATOM   6398  C CG2  . VAL   C 1 18  ? -27.15901 45.37897  -29.20479 1.000 61.23161  ? 18  VAL   C CG2  1 
ATOM   6399  H H    . VAL   C 1 18  ? -26.16335 48.69751  -31.62259 1.000 81.48599  ? 18  VAL   C H    1 
ATOM   6400  H HA   . VAL   C 1 18  ? -25.36777 47.19551  -29.52684 1.000 71.85047  ? 18  VAL   C HA   1 
ATOM   6401  H HB   . VAL   C 1 18  ? -27.80078 47.28967  -29.51466 1.000 72.89933  ? 18  VAL   C HB   1 
ATOM   6402  H HG11 . VAL   C 1 18  ? -29.00269 46.28357  -31.10953 1.000 75.26313  ? 18  VAL   C HG11 1 
ATOM   6403  H HG12 . VAL   C 1 18  ? -27.91763 47.10279  -31.93113 1.000 75.26313  ? 18  VAL   C HG12 1 
ATOM   6404  H HG13 . VAL   C 1 18  ? -27.73141 45.54126  -31.70647 1.000 75.26313  ? 18  VAL   C HG13 1 
ATOM   6405  H HG21 . VAL   C 1 18  ? -28.04294 45.01746  -29.03487 1.000 73.47794  ? 18  VAL   C HG21 1 
ATOM   6406  H HG22 . VAL   C 1 18  ? -26.62749 44.73490  -29.69831 1.000 73.47794  ? 18  VAL   C HG22 1 
ATOM   6407  H HG23 . VAL   C 1 18  ? -26.72271 45.59416  -28.36560 1.000 73.47794  ? 18  VAL   C HG23 1 
ATOM   6408  N N    . THR   C 1 19  ? -24.25365 45.58057  -30.99847 1.000 55.87108  ? 19  THR   C N    1 
ATOM   6409  C CA   . THR   C 1 19  ? -23.54994 44.66748  -31.88320 1.000 54.44570  ? 19  THR   C CA   1 
ATOM   6410  C C    . THR   C 1 19  ? -23.85922 43.23494  -31.46183 1.000 55.06848  ? 19  THR   C C    1 
ATOM   6411  O O    . THR   C 1 19  ? -23.84622 42.91740  -30.27198 1.000 52.76696  ? 19  THR   C O    1 
ATOM   6412  C CB   . THR   C 1 19  ? -22.03702 44.90893  -31.84521 1.000 55.88394  ? 19  THR   C CB   1 
ATOM   6413  O OG1  . THR   C 1 19  ? -21.75329 46.27486  -32.18725 1.000 63.27466  ? 19  THR   C OG1  1 
ATOM   6414  C CG2  . THR   C 1 19  ? -21.32008 43.99289  -32.83563 1.000 54.03852  ? 19  THR   C CG2  1 
ATOM   6415  H H    . THR   C 1 19  ? -23.99473 45.52419  -30.18031 1.000 67.04530  ? 19  THR   C H    1 
ATOM   6416  H HA   . THR   C 1 19  ? -23.84831 44.79690  -32.79705 1.000 65.33484  ? 19  THR   C HA   1 
ATOM   6417  H HB   . THR   C 1 19  ? -21.70804 44.72043  -30.95239 1.000 67.06073  ? 19  THR   C HB   1 
ATOM   6418  H HG1  . THR   C 1 19  ? -22.01328 46.43504  -32.96978 1.000 75.92959  ? 19  THR   C HG1  1 
ATOM   6419  H HG21 . THR   C 1 19  ? -20.37257 44.19981  -32.85288 1.000 64.84622  ? 19  THR   C HG21 1 
ATOM   6420  H HG22 . THR   C 1 19  ? -21.43518 43.06609  -32.57350 1.000 64.84622  ? 19  THR   C HG22 1 
ATOM   6421  H HG23 . THR   C 1 19  ? -21.68544 44.11599  -33.72572 1.000 64.84622  ? 19  THR   C HG23 1 
ATOM   6422  N N    . ILE   C 1 20  ? -24.13953 42.37857  -32.44346 1.000 50.74501  ? 20  ILE   C N    1 
ATOM   6423  C CA   . ILE   C 1 20  ? -24.44396 40.97298  -32.21543 1.000 53.99660  ? 20  ILE   C CA   1 
ATOM   6424  C C    . ILE   C 1 20  ? -23.56845 40.13431  -33.13623 1.000 57.84758  ? 20  ILE   C C    1 
ATOM   6425  O O    . ILE   C 1 20  ? -23.40665 40.45576  -34.31944 1.000 55.91375  ? 20  ILE   C O    1 
ATOM   6426  C CB   . ILE   C 1 20  ? -25.93842 40.67711  -32.44364 1.000 57.31114  ? 20  ILE   C CB   1 
ATOM   6427  C CG1  . ILE   C 1 20  ? -26.33738 40.96484  -33.88559 1.000 50.58150  ? 20  ILE   C CG1  1 
ATOM   6428  C CG2  . ILE   C 1 20  ? -26.80031 41.52030  -31.48583 1.000 52.25122  ? 20  ILE   C CG2  1 
ATOM   6429  C CD1  . ILE   C 1 20  ? -27.82509 40.82486  -34.14994 1.000 50.64129  ? 20  ILE   C CD1  1 
ATOM   6430  H H    . ILE   C 1 20  ? -24.15923 42.59843  -33.27465 1.000 60.89401  ? 20  ILE   C H    1 
ATOM   6431  H HA   . ILE   C 1 20  ? -24.22786 40.73545  -31.30013 1.000 64.79592  ? 20  ILE   C HA   1 
ATOM   6432  H HB   . ILE   C 1 20  ? -26.08603 39.73516  -32.26522 1.000 68.77336  ? 20  ILE   C HB   1 
ATOM   6433  H HG12 . ILE   C 1 20  ? -26.08266 41.87504  -34.10363 1.000 60.69780  ? 20  ILE   C HG12 1 
ATOM   6434  H HG13 . ILE   C 1 20  ? -25.87382 40.34222  -34.46727 1.000 60.69780  ? 20  ILE   C HG13 1 
ATOM   6435  H HG21 . ILE   C 1 20  ? -27.70841 41.17946  -31.49523 1.000 62.70147  ? 20  ILE   C HG21 1 
ATOM   6436  H HG22 . ILE   C 1 20  ? -26.43226 41.45637  -30.59065 1.000 62.70147  ? 20  ILE   C HG22 1 
ATOM   6437  H HG23 . ILE   C 1 20  ? -26.79054 42.44382  -31.78233 1.000 62.70147  ? 20  ILE   C HG23 1 
ATOM   6438  H HD11 . ILE   C 1 20  ? -27.97133 40.76274  -35.10684 1.000 60.76955  ? 20  ILE   C HD11 1 
ATOM   6439  H HD12 . ILE   C 1 20  ? -28.14931 40.02185  -33.71295 1.000 60.76955  ? 20  ILE   C HD12 1 
ATOM   6440  H HD13 . ILE   C 1 20  ? -28.28345 41.60260  -33.79508 1.000 60.76955  ? 20  ILE   C HD13 1 
ATOM   6441  N N    . SER   C 1 21  ? -23.00005 39.06499  -32.59297 1.000 53.79730  ? 21  SER   C N    1 
ATOM   6442  C CA   . SER   C 1 21  ? -21.97102 38.30088  -33.27963 1.000 57.79768  ? 21  SER   C CA   1 
ATOM   6443  C C    . SER   C 1 21  ? -22.54831 37.06113  -33.95803 1.000 55.24079  ? 21  SER   C C    1 
ATOM   6444  O O    . SER   C 1 21  ? -23.67592 36.63292  -33.69845 1.000 56.51542  ? 21  SER   C O    1 
ATOM   6445  C CB   . SER   C 1 21  ? -20.86918 37.89646  -32.29209 1.000 61.87774  ? 21  SER   C CB   1 
ATOM   6446  O OG   . SER   C 1 21  ? -21.40369 37.13550  -31.22499 1.000 64.38823  ? 21  SER   C OG   1 
ATOM   6447  H H    . SER   C 1 21  ? -23.19816 38.75850  -31.81424 1.000 64.55675  ? 21  SER   C H    1 
ATOM   6448  H HA   . SER   C 1 21  ? -21.58616 38.85883  -33.97351 1.000 69.35721  ? 21  SER   C HA   1 
ATOM   6449  H HB2  . SER   C 1 21  ? -20.20668 37.36360  -32.75905 1.000 74.25329  ? 21  SER   C HB2  1 
ATOM   6450  H HB3  . SER   C 1 21  ? -20.45725 38.69790  -31.93305 1.000 74.25329  ? 21  SER   C HB3  1 
ATOM   6451  H HG   . SER   C 1 21  ? -20.79220 36.92116  -30.69046 1.000 77.26587  ? 21  SER   C HG   1 
ATOM   6452  N N    . CYS   C 1 22  ? -21.73354 36.47539  -34.83656 1.000 56.40094  ? 22  CYS   C N    1 
ATOM   6453  C CA   . CYS   C 1 22  ? -22.10939 35.28320  -35.59630 1.000 54.53550  ? 22  CYS   C CA   1 
ATOM   6454  C C    . CYS   C 1 22  ? -20.82126 34.50009  -35.82543 1.000 62.55208  ? 22  CYS   C C    1 
ATOM   6455  O O    . CYS   C 1 22  ? -20.06242 34.81235  -36.74861 1.000 59.31142  ? 22  CYS   C O    1 
ATOM   6456  C CB   . CYS   C 1 22  ? -22.78209 35.66003  -36.90408 1.000 50.79624  ? 22  CYS   C CB   1 
ATOM   6457  S SG   . CYS   C 1 22  ? -23.07872 34.30569  -38.06292 1.000 56.55865  ? 22  CYS   C SG   1 
ATOM   6458  H H    . CYS   C 1 22  ? -20.94017 36.75561  -35.01441 1.000 67.68113  ? 22  CYS   C H    1 
ATOM   6459  H HA   . CYS   C 1 22  ? -22.72879 34.73798  -35.08641 1.000 65.44260  ? 22  CYS   C HA   1 
ATOM   6460  H HB2  . CYS   C 1 22  ? -23.64386 36.05496  -36.69848 1.000 60.95549  ? 22  CYS   C HB2  1 
ATOM   6461  H HB3  . CYS   C 1 22  ? -22.22024 36.30747  -37.35800 1.000 60.95549  ? 22  CYS   C HB3  1 
ATOM   6462  N N    . THR   C 1 23  ? -20.57843 33.49705  -34.98324 1.000 63.33601  ? 23  THR   C N    1 
ATOM   6463  C CA   . THR   C 1 23  ? -19.32048 32.76046  -34.98315 1.000 59.68522  ? 23  THR   C CA   1 
ATOM   6464  C C    . THR   C 1 23  ? -19.49023 31.42405  -35.69119 1.000 65.51786  ? 23  THR   C C    1 
ATOM   6465  O O    . THR   C 1 23  ? -20.46886 30.70480  -35.45645 1.000 63.58454  ? 23  THR   C O    1 
ATOM   6466  C CB   . THR   C 1 23  ? -18.81908 32.53458  -33.55548 1.000 62.44285  ? 23  THR   C CB   1 
ATOM   6467  O OG1  . THR   C 1 23  ? -18.67559 33.79578  -32.88627 1.000 62.73001  ? 23  THR   C OG1  1 
ATOM   6468  C CG2  . THR   C 1 23  ? -17.48222 31.81862  -33.56506 1.000 62.38050  ? 23  THR   C CG2  1 
ATOM   6469  H H    . THR   C 1 23  ? -21.13901 33.22118  -34.39227 1.000 76.00322  ? 23  THR   C H    1 
ATOM   6470  H HA   . THR   C 1 23  ? -18.65679 33.27575  -35.46781 1.000 71.62226  ? 23  THR   C HA   1 
ATOM   6471  H HB   . THR   C 1 23  ? -19.45800 31.98493  -33.07530 1.000 74.93142  ? 23  THR   C HB   1 
ATOM   6472  H HG1  . THR   C 1 23  ? -18.08939 34.25941  -33.26969 1.000 75.27602  ? 23  THR   C HG1  1 
ATOM   6473  H HG21 . THR   C 1 23  ? -17.07858 31.85780  -32.68390 1.000 74.85660  ? 23  THR   C HG21 1 
ATOM   6474  H HG22 . THR   C 1 23  ? -17.60541 30.88919  -33.81384 1.000 74.85660  ? 23  THR   C HG22 1 
ATOM   6475  H HG23 . THR   C 1 23  ? -16.88531 32.23899  -34.20372 1.000 74.85660  ? 23  THR   C HG23 1 
ATOM   6476  N N    . GLY   C 1 24  ? -18.53049 31.09573  -36.55301 1.000 68.34869  ? 24  GLY   C N    1 
ATOM   6477  C CA   . GLY   C 1 24  ? -18.52609 29.83204  -37.26008 1.000 65.86742  ? 24  GLY   C CA   1 
ATOM   6478  C C    . GLY   C 1 24  ? -17.13253 29.24970  -37.36019 1.000 65.55974  ? 24  GLY   C C    1 
ATOM   6479  O O    . GLY   C 1 24  ? -16.29348 29.49157  -36.48765 1.000 64.30990  ? 24  GLY   C O    1 
ATOM   6480  H H    . GLY   C 1 24  ? -17.86133 31.60064  -36.74509 1.000 82.01843  ? 24  GLY   C H    1 
ATOM   6481  H HA2  . GLY   C 1 24  ? -19.09250 29.19819  -36.79284 1.000 79.04091  ? 24  GLY   C HA2  1 
ATOM   6482  H HA3  . GLY   C 1 24  ? -18.87117 29.96237  -38.15721 1.000 79.04091  ? 24  GLY   C HA3  1 
ATOM   6483  N N    . THR   C 1 25  ? -16.87218 28.48616  -38.41687 1.000 68.06603  ? 25  THR   C N    1 
ATOM   6484  C CA   . THR   C 1 25  ? -15.58167 27.84607  -38.62873 1.000 73.25966  ? 25  THR   C CA   1 
ATOM   6485  C C    . THR   C 1 25  ? -14.92581 28.40359  -39.88587 1.000 73.21461  ? 25  THR   C C    1 
ATOM   6486  O O    . THR   C 1 25  ? -15.55982 29.06704  -40.71177 1.000 70.68259  ? 25  THR   C O    1 
ATOM   6487  C CB   . THR   C 1 25  ? -15.71971 26.31823  -38.74538 1.000 69.74504  ? 25  THR   C CB   1 
ATOM   6488  O OG1  . THR   C 1 25  ? -16.60361 25.98694  -39.82452 1.000 66.22537  ? 25  THR   C OG1  1 
ATOM   6489  C CG2  . THR   C 1 25  ? -16.25451 25.73311  -37.45226 1.000 67.67501  ? 25  THR   C CG2  1 
ATOM   6490  H H    . THR   C 1 25  ? -17.44261 28.32124  -39.03897 1.000 81.67924  ? 25  THR   C H    1 
ATOM   6491  H HA   . THR   C 1 25  ? -15.01098 28.04107  -37.86900 1.000 87.91159  ? 25  THR   C HA   1 
ATOM   6492  H HB   . THR   C 1 25  ? -14.84826 25.92958  -38.91982 1.000 83.69404  ? 25  THR   C HB   1 
ATOM   6493  H HG1  . THR   C 1 25  ? -16.64799 25.15288  -39.91382 1.000 79.47045  ? 25  THR   C HG1  1 
ATOM   6494  H HG21 . THR   C 1 25  ? -16.31057 24.76735  -37.52331 1.000 81.21001  ? 25  THR   C HG21 1 
ATOM   6495  H HG22 . THR   C 1 25  ? -15.66514 25.96093  -36.71630 1.000 81.21001  ? 25  THR   C HG22 1 
ATOM   6496  H HG23 . THR   C 1 25  ? -17.13874 26.08712  -37.26864 1.000 81.21001  ? 25  THR   C HG23 1 
ATOM   6497  N N    . SER   C 1 26  ? -13.63184 28.11652  -40.02613 1.000 72.97165  ? 26  SER   C N    1 
ATOM   6498  C CA   . SER   C 1 26  ? -12.88977 28.59962  -41.18341 1.000 75.65305  ? 26  SER   C CA   1 
ATOM   6499  C C    . SER   C 1 26  ? -13.44341 28.04841  -42.48949 1.000 75.51282  ? 26  SER   C C    1 
ATOM   6500  O O    . SER   C 1 26  ? -13.12565 28.58104  -43.55726 1.000 71.35337  ? 26  SER   C O    1 
ATOM   6501  C CB   . SER   C 1 26  ? -11.41329 28.23145  -41.04026 1.000 77.30871  ? 26  SER   C CB   1 
ATOM   6502  O OG   . SER   C 1 26  ? -10.89021 28.72447  -39.81789 1.000 77.22284  ? 26  SER   C OG   1 
ATOM   6503  H H    . SER   C 1 26  ? -13.16823 27.65010  -39.47194 1.000 87.56597  ? 26  SER   C H    1 
ATOM   6504  H HA   . SER   C 1 26  ? -12.95574 29.56668  -41.22011 1.000 90.78366  ? 26  SER   C HA   1 
ATOM   6505  H HB2  . SER   C 1 26  ? -11.32517 27.26558  -41.05541 1.000 92.77045  ? 26  SER   C HB2  1 
ATOM   6506  H HB3  . SER   C 1 26  ? -10.91713 28.62146  -41.77689 1.000 92.77045  ? 26  SER   C HB3  1 
ATOM   6507  H HG   . SER   C 1 26  ? -10.05115 28.68611  -39.82818 1.000 92.66741  ? 26  SER   C HG   1 
ATOM   6508  N N    . SER   C 1 27  ? -14.26361 26.99594  -42.42891 1.000 75.94528  ? 27  SER   C N    1 
ATOM   6509  C CA   . SER   C 1 27  ? -14.87334 26.44504  -43.63207 1.000 76.00564  ? 27  SER   C CA   1 
ATOM   6510  C C    . SER   C 1 27  ? -16.07948 27.24669  -44.10425 1.000 78.13427  ? 27  SER   C C    1 
ATOM   6511  O O    . SER   C 1 27  ? -16.43974 27.15422  -45.28385 1.000 78.26829  ? 27  SER   C O    1 
ATOM   6512  C CB   . SER   C 1 27  ? -15.30005 24.99623  -43.39161 1.000 81.51145  ? 27  SER   C CB   1 
ATOM   6513  O OG   . SER   C 1 27  ? -16.22182 24.57084  -44.38213 1.000 85.76015  ? 27  SER   C OG   1 
ATOM   6514  H H    . SER   C 1 27  ? -14.47990 26.58690  -41.70399 1.000 91.13434  ? 27  SER   C H    1 
ATOM   6515  H HA   . SER   C 1 27  ? -14.21002 26.45387  -44.33976 1.000 91.20677  ? 27  SER   C HA   1 
ATOM   6516  H HB2  . SER   C 1 27  ? -14.51575 24.42641  -43.42456 1.000 97.81374  ? 27  SER   C HB2  1 
ATOM   6517  H HB3  . SER   C 1 27  ? -15.72081 24.93145  -42.52003 1.000 97.81374  ? 27  SER   C HB3  1 
ATOM   6518  H HG   . SER   C 1 27  ? -15.90821 24.71609  -45.14774 1.000 102.91218 ? 27  SER   C HG   1 
ATOM   6519  N N    . ASP   C 1 28  ? -16.71511 28.01653  -43.21619 1.000 72.81363  ? 28  ASP   C N    1 
ATOM   6520  C CA   . ASP   C 1 28  ? -17.86117 28.82658  -43.60552 1.000 70.91485  ? 28  ASP   C CA   1 
ATOM   6521  C C    . ASP   C 1 28  ? -17.58041 30.31020  -43.39315 1.000 71.95433  ? 28  ASP   C C    1 
ATOM   6522  O O    . ASP   C 1 28  ? -17.25440 31.02501  -44.34718 1.000 74.72219  ? 28  ASP   C O    1 
ATOM   6523  C CB   . ASP   C 1 28  ? -19.11438 28.39672  -42.83195 1.000 71.73531  ? 28  ASP   C CB   1 
ATOM   6524  C CG   . ASP   C 1 28  ? -18.82154 27.99843  -41.39159 1.000 68.89718  ? 28  ASP   C CG   1 
ATOM   6525  O OD1  . ASP   C 1 28  ? -18.37074 28.85678  -40.60298 1.000 68.46138  ? 28  ASP   C OD1  1 
ATOM   6526  O OD2  . ASP   C 1 28  ? -19.06269 26.82505  -41.04520 1.000 69.42925  ? 28  ASP   C OD2  1 
ATOM   6527  H H    . ASP   C 1 28  ? -16.49938 28.08372  -42.38640 1.000 87.37636  ? 28  ASP   C H    1 
ATOM   6528  H HA   . ASP   C 1 28  ? -18.03369 28.69075  -44.55035 1.000 85.09782  ? 28  ASP   C HA   1 
ATOM   6529  H HB2  . ASP   C 1 28  ? -19.74264 29.13557  -42.81526 1.000 86.08237  ? 28  ASP   C HB2  1 
ATOM   6530  H HB3  . ASP   C 1 28  ? -19.51253 27.63268  -43.27762 1.000 86.08237  ? 28  ASP   C HB3  1 
ATOM   6531  N N    . VAL   C 1 29  ? -17.69160 30.78082  -42.14883 1.000 69.29388  ? 29  VAL   C N    1 
ATOM   6532  C CA   . VAL   C 1 29  ? -17.53469 32.20723  -41.87212 1.000 69.01423  ? 29  VAL   C CA   1 
ATOM   6533  C C    . VAL   C 1 29  ? -16.13775 32.67666  -42.26424 1.000 70.84431  ? 29  VAL   C C    1 
ATOM   6534  O O    . VAL   C 1 29  ? -15.97442 33.60185  -43.06749 1.000 65.22338  ? 29  VAL   C O    1 
ATOM   6535  C CB   . VAL   C 1 29  ? -17.82775 32.50160  -40.39124 1.000 68.33878  ? 29  VAL   C CB   1 
ATOM   6536  C CG1  . VAL   C 1 29  ? -17.46239 33.93413  -40.04572 1.000 66.88603  ? 29  VAL   C CG1  1 
ATOM   6537  C CG2  . VAL   C 1 29  ? -19.29392 32.23258  -40.07958 1.000 69.92584  ? 29  VAL   C CG2  1 
ATOM   6538  H H    . VAL   C 1 29  ? -17.85577 30.29954  -41.45527 1.000 83.15266  ? 29  VAL   C H    1 
ATOM   6539  H HA   . VAL   C 1 29  ? -18.17500 32.69673  -42.41185 1.000 82.81707  ? 29  VAL   C HA   1 
ATOM   6540  H HB   . VAL   C 1 29  ? -17.28540 31.91431  -39.84182 1.000 82.00654  ? 29  VAL   C HB   1 
ATOM   6541  H HG11 . VAL   C 1 29  ? -17.86525 34.16624  -39.19441 1.000 80.26323  ? 29  VAL   C HG11 1 
ATOM   6542  H HG12 . VAL   C 1 29  ? -16.49707 34.00822  -39.98599 1.000 80.26323  ? 29  VAL   C HG12 1 
ATOM   6543  H HG13 . VAL   C 1 29  ? -17.79685 34.52186  -40.74114 1.000 80.26323  ? 29  VAL   C HG13 1 
ATOM   6544  H HG21 . VAL   C 1 29  ? -19.45939 32.43007  -39.14442 1.000 83.91100  ? 29  VAL   C HG21 1 
ATOM   6545  H HG22 . VAL   C 1 29  ? -19.84531 32.80054  -40.64019 1.000 83.91100  ? 29  VAL   C HG22 1 
ATOM   6546  H HG23 . VAL   C 1 29  ? -19.48918 31.29977  -40.26023 1.000 83.91100  ? 29  VAL   C HG23 1 
ATOM   6547  N N    . GLY   C 1 30  ? -15.11071 32.04991  -41.69311 1.000 70.03411  ? 30  GLY   C N    1 
ATOM   6548  C CA   . GLY   C 1 30  ? -13.74663 32.48030  -41.92807 1.000 71.09485  ? 30  GLY   C CA   1 
ATOM   6549  C C    . GLY   C 1 30  ? -13.20348 32.14334  -43.29915 1.000 72.63210  ? 30  GLY   C C    1 
ATOM   6550  O O    . GLY   C 1 30  ? -12.15487 32.67701  -43.67574 1.000 71.51506  ? 30  GLY   C O    1 
ATOM   6551  H H    . GLY   C 1 30  ? -15.18294 31.37373  -41.16664 1.000 84.04093  ? 30  GLY   C H    1 
ATOM   6552  H HA2  . GLY   C 1 30  ? -13.70117 33.44319  -41.81996 1.000 85.31382  ? 30  GLY   C HA2  1 
ATOM   6553  H HA3  . GLY   C 1 30  ? -13.17036 32.06108  -41.27000 1.000 85.31382  ? 30  GLY   C HA3  1 
ATOM   6554  N N    . GLY   C 1 31  ? -13.89057 31.29025  -44.05053 1.000 76.53170  ? 31  GLY   C N    1 
ATOM   6555  C CA   . GLY   C 1 31  ? -13.39082 30.84944  -45.33621 1.000 76.69660  ? 31  GLY   C CA   1 
ATOM   6556  C C    . GLY   C 1 31  ? -13.91521 31.61335  -46.54079 1.000 73.42572  ? 31  GLY   C C    1 
ATOM   6557  O O    . GLY   C 1 31  ? -13.42189 31.41052  -47.65022 1.000 70.53277  ? 31  GLY   C O    1 
ATOM   6558  H H    . GLY   C 1 31  ? -14.65144 30.95336  -43.83333 1.000 91.83804  ? 31  GLY   C H    1 
ATOM   6559  H HA2  . GLY   C 1 31  ? -12.42433 30.93190  -45.33611 1.000 92.03592  ? 31  GLY   C HA2  1 
ATOM   6560  H HA3  . GLY   C 1 31  ? -13.62817 29.91658  -45.45593 1.000 92.03592  ? 31  GLY   C HA3  1 
ATOM   6561  N N    . SER   C 1 32  ? -14.90442 32.48142  -46.34222 1.000 74.21166  ? 32  SER   C N    1 
ATOM   6562  C CA   . SER   C 1 32  ? -15.49537 33.20041  -47.46247 1.000 79.43273  ? 32  SER   C CA   1 
ATOM   6563  C C    . SER   C 1 32  ? -16.01731 34.54657  -46.98536 1.000 78.44155  ? 32  SER   C C    1 
ATOM   6564  O O    . SER   C 1 32  ? -16.05226 34.83645  -45.78614 1.000 77.56251  ? 32  SER   C O    1 
ATOM   6565  C CB   . SER   C 1 32  ? -16.62800 32.39077  -48.11144 1.000 81.85591  ? 32  SER   C CB   1 
ATOM   6566  O OG   . SER   C 1 32  ? -17.28647 33.15073  -49.11452 1.000 82.55348  ? 32  SER   C OG   1 
ATOM   6567  H H    . SER   C 1 32  ? -15.24584 32.66806  -45.57528 1.000 89.05400  ? 32  SER   C H    1 
ATOM   6568  H HA   . SER   C 1 32  ? -14.80366 33.36132  -48.12319 1.000 95.31927  ? 32  SER   C HA   1 
ATOM   6569  H HB2  . SER   C 1 32  ? -16.25325 31.59269  -48.51583 1.000 98.22709  ? 32  SER   C HB2  1 
ATOM   6570  H HB3  . SER   C 1 32  ? -17.27162 32.14566  -47.42837 1.000 98.22709  ? 32  SER   C HB3  1 
ATOM   6571  H HG   . SER   C 1 32  ? -17.93222 32.71444  -49.42797 1.000 99.06418  ? 32  SER   C HG   1 
ATOM   6572  N N    . ASP   C 1 33  ? -16.42705 35.37046  -47.95126 1.000 76.34744  ? 33  ASP   C N    1 
ATOM   6573  C CA   . ASP   C 1 33  ? -17.05580 36.65243  -47.65851 1.000 75.08581  ? 33  ASP   C CA   1 
ATOM   6574  C C    . ASP   C 1 33  ? -18.51750 36.61337  -48.08868 1.000 70.30370  ? 33  ASP   C C    1 
ATOM   6575  O O    . ASP   C 1 33  ? -18.96478 37.45663  -48.87577 1.000 66.88969  ? 33  ASP   C O    1 
ATOM   6576  C CB   . ASP   C 1 33  ? -16.31808 37.79121  -48.36337 1.000 78.42916  ? 33  ASP   C CB   1 
ATOM   6577  C CG   . ASP   C 1 33  ? -14.90402 37.97640  -47.84622 1.000 87.73589  ? 33  ASP   C CG   1 
ATOM   6578  O OD1  . ASP   C 1 33  ? -14.70483 37.91008  -46.61324 1.000 81.55661  ? 33  ASP   C OD1  1 
ATOM   6579  O OD2  . ASP   C 1 33  ? -13.99032 38.18584  -48.67500 1.000 105.85201 ? 33  ASP   C OD2  1 
ATOM   6580  H H    . ASP   C 1 33  ? -16.35019 35.20573  -48.79183 1.000 91.61693  ? 33  ASP   C H    1 
ATOM   6581  H HA   . ASP   C 1 33  ? -17.01352 36.82753  -46.70538 1.000 90.10298  ? 33  ASP   C HA   1 
ATOM   6582  H HB2  . ASP   C 1 33  ? -16.26827 37.59700  -49.31242 1.000 94.11499  ? 33  ASP   C HB2  1 
ATOM   6583  H HB3  . ASP   C 1 33  ? -16.80199 38.61943  -48.21917 1.000 94.11499  ? 33  ASP   C HB3  1 
ATOM   6584  N N    . SER   C 1 34  ? -19.26756 35.63228  -47.58251 1.000 68.79430  ? 34  SER   C N    1 
ATOM   6585  C CA   . SER   C 1 34  ? -20.66445 35.44171  -47.94879 1.000 63.38150  ? 34  SER   C CA   1 
ATOM   6586  C C    . SER   C 1 34  ? -21.58134 35.50470  -46.73053 1.000 58.14988  ? 34  SER   C C    1 
ATOM   6587  O O    . SER   C 1 34  ? -22.66546 34.92197  -46.73612 1.000 59.77040  ? 34  SER   C O    1 
ATOM   6588  C CB   . SER   C 1 34  ? -20.84628 34.11376  -48.67982 1.000 64.90455  ? 34  SER   C CB   1 
ATOM   6589  O OG   . SER   C 1 34  ? -20.50410 33.02509  -47.83769 1.000 59.70232  ? 34  SER   C OG   1 
ATOM   6590  H H    . SER   C 1 34  ? -18.97987 35.05482  -47.01385 1.000 82.55315  ? 34  SER   C H    1 
ATOM   6591  H HA   . SER   C 1 34  ? -20.92430 36.15942  -48.54735 1.000 76.05781  ? 34  SER   C HA   1 
ATOM   6592  H HB2  . SER   C 1 34  ? -21.77399 34.02565  -48.94906 1.000 77.88547  ? 34  SER   C HB2  1 
ATOM   6593  H HB3  . SER   C 1 34  ? -20.27152 34.10180  -49.46111 1.000 77.88547  ? 34  SER   C HB3  1 
ATOM   6594  H HG   . SER   C 1 34  ? -19.71214 33.10687  -47.56992 1.000 71.64279  ? 34  SER   C HG   1 
ATOM   6595  N N    . VAL   C 1 35  ? -21.16220 36.21000  -45.68124 1.000 50.51500  ? 35  VAL   C N    1 
ATOM   6596  C CA   . VAL   C 1 35  ? -21.98149 36.32295  -44.48180 1.000 46.66666  ? 35  VAL   C CA   1 
ATOM   6597  C C    . VAL   C 1 35  ? -23.13807 37.27525  -44.75394 1.000 47.65858  ? 35  VAL   C C    1 
ATOM   6598  O O    . VAL   C 1 35  ? -22.93542 38.46385  -45.03752 1.000 46.34077  ? 35  VAL   C O    1 
ATOM   6599  C CB   . VAL   C 1 35  ? -21.14842 36.80218  -43.28837 1.000 48.82235  ? 35  VAL   C CB   1 
ATOM   6600  C CG1  . VAL   C 1 35  ? -22.05069 37.01543  -42.07311 1.000 54.35028  ? 35  VAL   C CG1  1 
ATOM   6601  C CG2  . VAL   C 1 35  ? -20.04655 35.81868  -42.97200 1.000 56.56306  ? 35  VAL   C CG2  1 
ATOM   6602  H H    . VAL   C 1 35  ? -20.41220 36.62891  -45.64102 1.000 60.61800  ? 35  VAL   C H    1 
ATOM   6603  H HA   . VAL   C 1 35  ? -22.34641 35.44913  -44.27162 1.000 55.99999  ? 35  VAL   C HA   1 
ATOM   6604  H HB   . VAL   C 1 35  ? -20.73067 37.64807  -43.51387 1.000 58.58683  ? 35  VAL   C HB   1 
ATOM   6605  H HG11 . VAL   C 1 35  ? -21.50236 37.04170  -41.27340 1.000 65.22034  ? 35  VAL   C HG11 1 
ATOM   6606  H HG12 . VAL   C 1 35  ? -22.52595 37.85474  -42.17603 1.000 65.22034  ? 35  VAL   C HG12 1 
ATOM   6607  H HG13 . VAL   C 1 35  ? -22.68301 36.28202  -42.01667 1.000 65.22034  ? 35  VAL   C HG13 1 
ATOM   6608  H HG21 . VAL   C 1 35  ? -19.55549 36.13319  -42.19686 1.000 67.87568  ? 35  VAL   C HG21 1 
ATOM   6609  H HG22 . VAL   C 1 35  ? -20.44067 34.95236  -42.78475 1.000 67.87568  ? 35  VAL   C HG22 1 
ATOM   6610  H HG23 . VAL   C 1 35  ? -19.45238 35.75361  -43.73595 1.000 67.87568  ? 35  VAL   C HG23 1 
ATOM   6611  N N    . SER   C 1 36  ? -24.35711 36.76423  -44.64975 1.000 50.04419  ? 36  SER   C N    1 
ATOM   6612  C CA   . SER   C 1 36  ? -25.56276 37.56800  -44.77528 1.000 50.57531  ? 36  SER   C CA   1 
ATOM   6613  C C    . SER   C 1 36  ? -26.27639 37.65966  -43.42971 1.000 46.28664  ? 36  SER   C C    1 
ATOM   6614  O O    . SER   C 1 36  ? -26.13431 36.78269  -42.57216 1.000 44.42881  ? 36  SER   C O    1 
ATOM   6615  C CB   . SER   C 1 36  ? -26.50120 36.97098  -45.82656 1.000 48.64923  ? 36  SER   C CB   1 
ATOM   6616  O OG   . SER   C 1 36  ? -25.84287 36.88652  -47.07797 1.000 50.69164  ? 36  SER   C OG   1 
ATOM   6617  H H    . SER   C 1 36  ? -24.51490 35.93176  -44.50246 1.000 60.05303  ? 36  SER   C H    1 
ATOM   6618  H HA   . SER   C 1 36  ? -25.32962 38.46850  -45.05032 1.000 60.69037  ? 36  SER   C HA   1 
ATOM   6619  H HB2  . SER   C 1 36  ? -26.76815 36.08146  -45.54659 1.000 58.37907  ? 36  SER   C HB2  1 
ATOM   6620  H HB3  . SER   C 1 36  ? -27.28231 37.53919  -45.91545 1.000 58.37907  ? 36  SER   C HB3  1 
ATOM   6621  H HG   . SER   C 1 36  ? -26.36179 36.56392  -47.65438 1.000 60.82997  ? 36  SER   C HG   1 
ATOM   6622  N N    . TRP   C 1 37  ? -27.03762 38.73667  -43.25234 1.000 40.61334  ? 37  TRP   C N    1 
ATOM   6623  C CA   . TRP   C 1 37  ? -27.86142 38.93480  -42.06862 1.000 45.67500  ? 37  TRP   C CA   1 
ATOM   6624  C C    . TRP   C 1 37  ? -29.30570 39.15434  -42.49309 1.000 47.51057  ? 37  TRP   C C    1 
ATOM   6625  O O    . TRP   C 1 37  ? -29.57048 39.80158  -43.51771 1.000 42.58940  ? 37  TRP   C O    1 
ATOM   6626  C CB   . TRP   C 1 37  ? -27.39038 40.11905  -41.23857 1.000 41.47691  ? 37  TRP   C CB   1 
ATOM   6627  C CG   . TRP   C 1 37  ? -26.07603 39.91629  -40.57914 1.000 44.48969  ? 37  TRP   C CG   1 
ATOM   6628  C CD1  . TRP   C 1 37  ? -24.84735 40.17113  -41.10891 1.000 45.49326  ? 37  TRP   C CD1  1 
ATOM   6629  C CD2  . TRP   C 1 37  ? -25.84892 39.42532  -39.25257 1.000 50.32441  ? 37  TRP   C CD2  1 
ATOM   6630  N NE1  . TRP   C 1 37  ? -23.86790 39.86583  -40.19607 1.000 51.98695  ? 37  TRP   C NE1  1 
ATOM   6631  C CE2  . TRP   C 1 37  ? -24.45564 39.40264  -39.04920 1.000 49.30811  ? 37  TRP   C CE2  1 
ATOM   6632  C CE3  . TRP   C 1 37  ? -26.69122 38.99803  -38.21542 1.000 48.84176  ? 37  TRP   C CE3  1 
ATOM   6633  C CZ2  . TRP   C 1 37  ? -23.88238 38.97723  -37.85172 1.000 52.61143  ? 37  TRP   C CZ2  1 
ATOM   6634  C CZ3  . TRP   C 1 37  ? -26.12189 38.57764  -37.02679 1.000 45.86114  ? 37  TRP   C CZ3  1 
ATOM   6635  C CH2  . TRP   C 1 37  ? -24.73322 38.57203  -36.85183 1.000 52.86385  ? 37  TRP   C CH2  1 
ATOM   6636  H H    . TRP   C 1 37  ? -27.09301 39.38081  -43.81945 1.000 48.73601  ? 37  TRP   C H    1 
ATOM   6637  H HA   . TRP   C 1 37  ? -27.81079 38.14287  -41.51078 1.000 54.81000  ? 37  TRP   C HA   1 
ATOM   6638  H HB2  . TRP   C 1 37  ? -27.31214 40.89269  -41.81845 1.000 49.77229  ? 37  TRP   C HB2  1 
ATOM   6639  H HB3  . TRP   C 1 37  ? -28.04478 40.29037  -40.54336 1.000 49.77229  ? 37  TRP   C HB3  1 
ATOM   6640  H HD1  . TRP   C 1 37  ? -24.69412 40.50337  -41.96392 1.000 54.59191  ? 37  TRP   C HD1  1 
ATOM   6641  H HE1  . TRP   C 1 37  ? -23.02181 39.95167  -40.32402 1.000 62.38434  ? 37  TRP   C HE1  1 
ATOM   6642  H HE3  . TRP   C 1 37  ? -27.61477 38.99737  -38.32481 1.000 58.61012  ? 37  TRP   C HE3  1 
ATOM   6643  H HZ2  . TRP   C 1 37  ? -22.95988 38.96805  -37.73423 1.000 63.13372  ? 37  TRP   C HZ2  1 
ATOM   6644  H HZ3  . TRP   C 1 37  ? -26.67124 38.29390  -36.33208 1.000 55.03337  ? 37  TRP   C HZ3  1 
ATOM   6645  H HH2  . TRP   C 1 37  ? -24.37844 38.28765  -36.04056 1.000 63.43662  ? 37  TRP   C HH2  1 
ATOM   6646  N N    . TYR   C 1 38  ? -30.23131 38.60998  -41.69945 1.000 42.06992  ? 38  TYR   C N    1 
ATOM   6647  C CA   . TYR   C 1 38  ? -31.65696 38.67651  -41.97543 1.000 44.59754  ? 38  TYR   C CA   1 
ATOM   6648  C C    . TYR   C 1 38  ? -32.38309 39.24252  -40.76343 1.000 45.57498  ? 38  TYR   C C    1 
ATOM   6649  O O    . TYR   C 1 38  ? -32.02148 38.94833  -39.62057 1.000 45.14439  ? 38  TYR   C O    1 
ATOM   6650  C CB   . TYR   C 1 38  ? -32.22221 37.28722  -42.31402 1.000 47.81147  ? 38  TYR   C CB   1 
ATOM   6651  C CG   . TYR   C 1 38  ? -31.44394 36.54963  -43.37689 1.000 44.08169  ? 38  TYR   C CG   1 
ATOM   6652  C CD1  . TYR   C 1 38  ? -30.30655 35.82463  -43.04740 1.000 46.61282  ? 38  TYR   C CD1  1 
ATOM   6653  C CD2  . TYR   C 1 38  ? -31.84490 36.57203  -44.70318 1.000 48.75545  ? 38  TYR   C CD2  1 
ATOM   6654  C CE1  . TYR   C 1 38  ? -29.59080 35.14683  -43.99615 1.000 39.91647  ? 38  TYR   C CE1  1 
ATOM   6655  C CE2  . TYR   C 1 38  ? -31.13019 35.88723  -45.67584 1.000 48.41601  ? 38  TYR   C CE2  1 
ATOM   6656  C CZ   . TYR   C 1 38  ? -30.00287 35.17785  -45.31308 1.000 48.51448  ? 38  TYR   C CZ   1 
ATOM   6657  O OH   . TYR   C 1 38  ? -29.27329 34.48897  -46.26375 1.000 48.25291  ? 38  TYR   C OH   1 
ATOM   6658  H H    . TYR   C 1 38  ? -30.04642 38.18532  -40.97482 1.000 50.48390  ? 38  TYR   C H    1 
ATOM   6659  H HA   . TYR   C 1 38  ? -31.81443 39.26559  -42.72982 1.000 53.51705  ? 38  TYR   C HA   1 
ATOM   6660  H HB2  . TYR   C 1 38  ? -32.21272 36.74355  -41.51075 1.000 57.37377  ? 38  TYR   C HB2  1 
ATOM   6661  H HB3  . TYR   C 1 38  ? -33.13216 37.39126  -42.63348 1.000 57.37377  ? 38  TYR   C HB3  1 
ATOM   6662  H HD1  . TYR   C 1 38  ? -30.02479 35.79918  -42.16147 1.000 55.93539  ? 38  TYR   C HD1  1 
ATOM   6663  H HD2  . TYR   C 1 38  ? -32.60352 37.05267  -44.94481 1.000 58.50654  ? 38  TYR   C HD2  1 
ATOM   6664  H HE1  . TYR   C 1 38  ? -28.83092 34.66791  -43.75509 1.000 47.89977  ? 38  TYR   C HE1  1 
ATOM   6665  H HE2  . TYR   C 1 38  ? -31.40792 35.90602  -46.56320 1.000 58.09921  ? 38  TYR   C HE2  1 
ATOM   6666  H HH   . TYR   C 1 38  ? -29.60302 34.61514  -47.02596 1.000 57.90349  ? 38  TYR   C HH   1 
ATOM   6667  N N    . GLN   C 1 39  ? -33.40687 40.05052  -41.01880 1.000 41.43646  ? 39  GLN   C N    1 
ATOM   6668  C CA   . GLN   C 1 39  ? -34.24979 40.62279  -39.98112 1.000 42.20893  ? 39  GLN   C CA   1 
ATOM   6669  C C    . GLN   C 1 39  ? -35.65363 40.05125  -40.12007 1.000 43.87062  ? 39  GLN   C C    1 
ATOM   6670  O O    . GLN   C 1 39  ? -36.18728 39.95983  -41.23051 1.000 44.32549  ? 39  GLN   C O    1 
ATOM   6671  C CB   . GLN   C 1 39  ? -34.30019 42.15485  -40.08104 1.000 43.78559  ? 39  GLN   C CB   1 
ATOM   6672  C CG   . GLN   C 1 39  ? -35.08790 42.83481  -38.95626 1.000 39.80334  ? 39  GLN   C CG   1 
ATOM   6673  C CD   . GLN   C 1 39  ? -35.34107 44.32474  -39.20780 1.000 49.79183  ? 39  GLN   C CD   1 
ATOM   6674  O OE1  . GLN   C 1 39  ? -35.91532 44.71011  -40.22193 1.000 43.79613  ? 39  GLN   C OE1  1 
ATOM   6675  N NE2  . GLN   C 1 39  ? -34.91897 45.16196  -38.26907 1.000 54.00201  ? 39  GLN   C NE2  1 
ATOM   6676  H H    . GLN   C 1 39  ? -33.63843 40.28810  -41.81223 1.000 49.72375  ? 39  GLN   C H    1 
ATOM   6677  H HA   . GLN   C 1 39  ? -33.89692 40.39601  -39.10650 1.000 50.65071  ? 39  GLN   C HA   1 
ATOM   6678  H HB2  . GLN   C 1 39  ? -33.39298 42.49700  -40.05275 1.000 52.54271  ? 39  GLN   C HB2  1 
ATOM   6679  H HB3  . GLN   C 1 39  ? -34.71992 42.39670  -40.92141 1.000 52.54271  ? 39  GLN   C HB3  1 
ATOM   6680  H HG2  . GLN   C 1 39  ? -35.94918 42.39752  -38.86745 1.000 47.76401  ? 39  GLN   C HG2  1 
ATOM   6681  H HG3  . GLN   C 1 39  ? -34.58770 42.75351  -38.12917 1.000 47.76401  ? 39  GLN   C HG3  1 
ATOM   6682  H HE21 . GLN   C 1 39  ? -34.52702 44.85804  -37.56650 1.000 64.80241  ? 39  GLN   C HE21 1 
ATOM   6683  H HE22 . GLN   C 1 39  ? -35.03731 46.00857  -38.36317 1.000 64.80241  ? 39  GLN   C HE22 1 
ATOM   6684  N N    . GLN   C 1 40  ? -36.25228 39.66729  -38.99227 1.000 44.60372  ? 40  GLN   C N    1 
ATOM   6685  C CA   . GLN   C 1 40  ? -37.63558 39.20137  -38.97947 1.000 47.00867  ? 40  GLN   C CA   1 
ATOM   6686  C C    . GLN   C 1 40  ? -38.38917 39.88897  -37.84977 1.000 46.27709  ? 40  GLN   C C    1 
ATOM   6687  O O    . GLN   C 1 40  ? -38.13436 39.61599  -36.67279 1.000 41.22960  ? 40  GLN   C O    1 
ATOM   6688  C CB   . GLN   C 1 40  ? -37.72840 37.68119  -38.82083 1.000 39.71667  ? 40  GLN   C CB   1 
ATOM   6689  C CG   . GLN   C 1 40  ? -39.13848 37.17824  -39.04537 1.000 38.70908  ? 40  GLN   C CG   1 
ATOM   6690  C CD   . GLN   C 1 40  ? -39.29335 35.70719  -38.77863 1.000 38.43233  ? 40  GLN   C CD   1 
ATOM   6691  O OE1  . GLN   C 1 40  ? -38.49233 35.10300  -38.06456 1.000 42.34864  ? 40  GLN   C OE1  1 
ATOM   6692  N NE2  . GLN   C 1 40  ? -40.33348 35.11484  -39.34928 1.000 42.32092  ? 40  GLN   C NE2  1 
ATOM   6693  H H    . GLN   C 1 40  ? -35.87430 39.66854  -38.21979 1.000 53.52447  ? 40  GLN   C H    1 
ATOM   6694  H HA   . GLN   C 1 40  ? -38.04153 39.45399  -39.82345 1.000 56.41041  ? 40  GLN   C HA   1 
ATOM   6695  H HB2  . GLN   C 1 40  ? -37.14644 37.25613  -39.47010 1.000 47.66000  ? 40  GLN   C HB2  1 
ATOM   6696  H HB3  . GLN   C 1 40  ? -37.45733 37.43666  -37.92215 1.000 47.66000  ? 40  GLN   C HB3  1 
ATOM   6697  H HG2  . GLN   C 1 40  ? -39.73997 37.65361  -38.45112 1.000 46.45090  ? 40  GLN   C HG2  1 
ATOM   6698  H HG3  . GLN   C 1 40  ? -39.38689 37.34125  -39.96874 1.000 46.45090  ? 40  GLN   C HG3  1 
ATOM   6699  H HE21 . GLN   C 1 40  ? -40.87281 35.57145  -39.83942 1.000 50.78510  ? 40  GLN   C HE21 1 
ATOM   6700  H HE22 . GLN   C 1 40  ? -40.46873 34.27407  -39.22923 1.000 50.78510  ? 40  GLN   C HE22 1 
ATOM   6701  N N    . HIS   C 1 41  ? -39.31554 40.76527  -38.20685 1.000 47.66015  ? 41  HIS   C N    1 
ATOM   6702  C CA   . HIS   C 1 41  ? -40.26331 41.26784  -37.22736 1.000 49.92874  ? 41  HIS   C CA   1 
ATOM   6703  C C    . HIS   C 1 41  ? -41.25078 40.15802  -36.87538 1.000 53.94088  ? 41  HIS   C C    1 
ATOM   6704  O O    . HIS   C 1 41  ? -41.61462 39.35013  -37.73954 1.000 52.13140  ? 41  HIS   C O    1 
ATOM   6705  C CB   . HIS   C 1 41  ? -41.00114 42.48963  -37.77047 1.000 49.65461  ? 41  HIS   C CB   1 
ATOM   6706  C CG   . HIS   C 1 41  ? -40.11344 43.66950  -38.01101 1.000 51.04818  ? 41  HIS   C CG   1 
ATOM   6707  N ND1  . HIS   C 1 41  ? -39.97100 44.24928  -39.25374 1.000 58.04987  ? 41  HIS   C ND1  1 
ATOM   6708  C CD2  . HIS   C 1 41  ? -39.31850 44.37745  -37.17331 1.000 53.10964  ? 41  HIS   C CD2  1 
ATOM   6709  C CE1  . HIS   C 1 41  ? -39.12262 45.26022  -39.17352 1.000 54.17489  ? 41  HIS   C CE1  1 
ATOM   6710  N NE2  . HIS   C 1 41  ? -38.71176 45.35850  -37.92109 1.000 53.47344  ? 41  HIS   C NE2  1 
ATOM   6711  H H    . HIS   C 1 41  ? -39.41592 41.08135  -39.00033 1.000 57.19218  ? 41  HIS   C H    1 
ATOM   6712  H HA   . HIS   C 1 41  ? -39.80098 41.54338  -36.42037 1.000 59.91449  ? 41  HIS   C HA   1 
ATOM   6713  H HB2  . HIS   C 1 41  ? -41.41614 42.25387  -38.61492 1.000 59.58553  ? 41  HIS   C HB2  1 
ATOM   6714  H HB3  . HIS   C 1 41  ? -41.67963 42.75484  -37.13000 1.000 59.58553  ? 41  HIS   C HB3  1 
ATOM   6715  H HD2  . HIS   C 1 41  ? -39.20451 44.22778  -36.26253 1.000 63.73156  ? 41  HIS   C HD2  1 
ATOM   6716  H HE1  . HIS   C 1 41  ? -38.86001 45.80818  -39.87757 1.000 65.00987  ? 41  HIS   C HE1  1 
ATOM   6717  H HE2  . HIS   C 1 41  ? -38.15492 45.94183  -37.62233 1.000 64.16813  ? 41  HIS   C HE2  1 
ATOM   6718  N N    . PRO   C 1 42  ? -41.69208 40.07517  -35.62129 1.000 55.02306  ? 42  PRO   C N    1 
ATOM   6719  C CA   . PRO   C 1 42  ? -42.55626 38.95085  -35.23071 1.000 55.63942  ? 42  PRO   C CA   1 
ATOM   6720  C C    . PRO   C 1 42  ? -43.83786 38.93406  -36.05266 1.000 53.60002  ? 42  PRO   C C    1 
ATOM   6721  O O    . PRO   C 1 42  ? -44.46477 39.96967  -36.28937 1.000 53.75030  ? 42  PRO   C O    1 
ATOM   6722  C CB   . PRO   C 1 42  ? -42.82915 39.20640  -33.74241 1.000 57.45988  ? 42  PRO   C CB   1 
ATOM   6723  C CG   . PRO   C 1 42  ? -42.60049 40.67109  -33.55468 1.000 55.90719  ? 42  PRO   C CG   1 
ATOM   6724  C CD   . PRO   C 1 42  ? -41.51459 41.05082  -34.53138 1.000 55.77045  ? 42  PRO   C CD   1 
ATOM   6725  H HA   . PRO   C 1 42  ? -42.09313 38.10445  -35.33086 1.000 66.76731  ? 42  PRO   C HA   1 
ATOM   6726  H HB2  . PRO   C 1 42  ? -43.74467 38.96758  -33.52864 1.000 68.95185  ? 42  PRO   C HB2  1 
ATOM   6727  H HB3  . PRO   C 1 42  ? -42.21544 38.68672  -33.20002 1.000 68.95185  ? 42  PRO   C HB3  1 
ATOM   6728  H HG2  . PRO   C 1 42  ? -43.41842 41.15641  -33.74535 1.000 67.08863  ? 42  PRO   C HG2  1 
ATOM   6729  H HG3  . PRO   C 1 42  ? -42.31742 40.84324  -32.64301 1.000 67.08863  ? 42  PRO   C HG3  1 
ATOM   6730  H HD2  . PRO   C 1 42  ? -41.64038 41.95694  -34.85391 1.000 66.92454  ? 42  PRO   C HD2  1 
ATOM   6731  H HD3  . PRO   C 1 42  ? -40.63779 40.96162  -34.12620 1.000 66.92454  ? 42  PRO   C HD3  1 
ATOM   6732  N N    . GLY   C 1 43  ? -44.21147 37.74129  -36.50199 1.000 57.70650  ? 43  GLY   C N    1 
ATOM   6733  C CA   . GLY   C 1 43  ? -45.36813 37.56995  -37.34941 1.000 61.44622  ? 43  GLY   C CA   1 
ATOM   6734  C C    . GLY   C 1 43  ? -45.17568 37.97932  -38.79043 1.000 63.55952  ? 43  GLY   C C    1 
ATOM   6735  O O    . GLY   C 1 43  ? -46.11240 37.83336  -39.58681 1.000 71.20040  ? 43  GLY   C O    1 
ATOM   6736  H H    . GLY   C 1 43  ? -43.80004 37.00755  -36.32324 1.000 69.24781  ? 43  GLY   C H    1 
ATOM   6737  H HA2  . GLY   C 1 43  ? -45.62189 36.63378  -37.34067 1.000 73.73546  ? 43  GLY   C HA2  1 
ATOM   6738  H HA3  . GLY   C 1 43  ? -46.09710 38.09813  -36.98813 1.000 73.73546  ? 43  GLY   C HA3  1 
ATOM   6739  N N    . LYS   C 1 44  ? -43.99758 38.47390  -39.15665 1.000 59.80899  ? 44  LYS   C N    1 
ATOM   6740  C CA   . LYS   C 1 44  ? -43.73491 38.99587  -40.48822 1.000 56.48683  ? 44  LYS   C CA   1 
ATOM   6741  C C    . LYS   C 1 44  ? -42.70873 38.12746  -41.20975 1.000 50.45131  ? 44  LYS   C C    1 
ATOM   6742  O O    . LYS   C 1 44  ? -41.99613 37.32682  -40.59905 1.000 48.67262  ? 44  LYS   C O    1 
ATOM   6743  C CB   . LYS   C 1 44  ? -43.22534 40.44003  -40.40859 1.000 56.01103  ? 44  LYS   C CB   1 
ATOM   6744  C CG   . LYS   C 1 44  ? -44.10197 41.37678  -39.58064 1.000 57.92508  ? 44  LYS   C CG   1 
ATOM   6745  C CD   . LYS   C 1 44  ? -45.35888 41.79263  -40.33391 1.000 64.96301  ? 44  LYS   C CD   1 
ATOM   6746  C CE   . LYS   C 1 44  ? -46.17496 42.80135  -39.53261 1.000 78.47054  ? 44  LYS   C CE   1 
ATOM   6747  N NZ   . LYS   C 1 44  ? -47.06326 43.63074  -40.39832 1.000 92.05385  ? 44  LYS   C NZ   1 
ATOM   6748  H H    . LYS   C 1 44  ? -43.31625 38.51793  -38.63373 1.000 71.77079  ? 44  LYS   C H    1 
ATOM   6749  H HA   . LYS   C 1 44  ? -44.55540 38.98308  -41.00545 1.000 67.78419  ? 44  LYS   C HA   1 
ATOM   6750  H HB2  . LYS   C 1 44  ? -42.34233 40.43422  -40.00716 1.000 67.21324  ? 44  LYS   C HB2  1 
ATOM   6751  H HB3  . LYS   C 1 44  ? -43.17867 40.80104  -41.30770 1.000 67.21324  ? 44  LYS   C HB3  1 
ATOM   6752  H HG2  . LYS   C 1 44  ? -44.37232 40.92495  -38.76599 1.000 69.51010  ? 44  LYS   C HG2  1 
ATOM   6753  H HG3  . LYS   C 1 44  ? -43.59911 42.17763  -39.36461 1.000 69.51010  ? 44  LYS   C HG3  1 
ATOM   6754  H HD2  . LYS   C 1 44  ? -45.10876 42.20214  -41.17691 1.000 77.95561  ? 44  LYS   C HD2  1 
ATOM   6755  H HD3  . LYS   C 1 44  ? -45.91107 41.01166  -40.49539 1.000 77.95561  ? 44  LYS   C HD3  1 
ATOM   6756  H HE2  . LYS   C 1 44  ? -46.73250 42.32567  -38.89718 1.000 94.16465  ? 44  LYS   C HE2  1 
ATOM   6757  H HE3  . LYS   C 1 44  ? -45.57067 43.39718  -39.06279 1.000 94.16465  ? 44  LYS   C HE3  1 
ATOM   6758  H HZ1  . LYS   C 1 44  ? -47.52689 44.20316  -39.89884 1.000 110.46461 ? 44  LYS   C HZ1  1 
ATOM   6759  H HZ2  . LYS   C 1 44  ? -46.57522 44.08880  -40.98491 1.000 110.46461 ? 44  LYS   C HZ2  1 
ATOM   6760  H HZ3  . LYS   C 1 44  ? -47.63133 43.10785  -40.84102 1.000 110.46461 ? 44  LYS   C HZ3  1 
ATOM   6761  N N    . ALA   C 1 45  ? -42.63788 38.30327  -42.52634 1.000 46.33022  ? 45  ALA   C N    1 
ATOM   6762  C CA   . ALA   C 1 45  ? -41.63119 37.61797  -43.31229 1.000 46.14780  ? 45  ALA   C CA   1 
ATOM   6763  C C    . ALA   C 1 45  ? -40.25259 38.22642  -43.05994 1.000 45.70241  ? 45  ALA   C C    1 
ATOM   6764  O O    . ALA   C 1 45  ? -40.13233 39.41839  -42.76295 1.000 45.20050  ? 45  ALA   C O    1 
ATOM   6765  C CB   . ALA   C 1 45  ? -41.96623 37.69363  -44.80113 1.000 44.53254  ? 45  ALA   C CB   1 
ATOM   6766  H H    . ALA   C 1 45  ? -43.16018 38.81222  -42.98216 1.000 55.59627  ? 45  ALA   C H    1 
ATOM   6767  H HA   . ALA   C 1 45  ? -41.60399 36.68285  -43.05592 1.000 55.37736  ? 45  ALA   C HA   1 
ATOM   6768  H HB1  . ALA   C 1 45  ? -41.28874 37.21308  -45.30211 1.000 53.43905  ? 45  ALA   C HB1  1 
ATOM   6769  H HB2  . ALA   C 1 45  ? -42.83585 37.29053  -44.95002 1.000 53.43905  ? 45  ALA   C HB2  1 
ATOM   6770  H HB3  . ALA   C 1 45  ? -41.98184 38.62420  -45.07442 1.000 53.43905  ? 45  ALA   C HB3  1 
ATOM   6771  N N    . PRO   C 1 46  ? -39.19370 37.43070  -43.17904 1.000 45.19161  ? 46  PRO   C N    1 
ATOM   6772  C CA   . PRO   C 1 46  ? -37.84441 37.97101  -42.97722 1.000 44.45556  ? 46  PRO   C CA   1 
ATOM   6773  C C    . PRO   C 1 46  ? -37.41349 38.84102  -44.14266 1.000 43.00626  ? 46  PRO   C C    1 
ATOM   6774  O O    . PRO   C 1 46  ? -37.99411 38.81393  -45.23225 1.000 46.10138  ? 46  PRO   C O    1 
ATOM   6775  C CB   . PRO   C 1 46  ? -36.97039 36.71661  -42.87293 1.000 47.05934  ? 46  PRO   C CB   1 
ATOM   6776  C CG   . PRO   C 1 46  ? -37.67896 35.71988  -43.73915 1.000 46.29731  ? 46  PRO   C CG   1 
ATOM   6777  C CD   . PRO   C 1 46  ? -39.16591 36.00886  -43.57223 1.000 45.47400  ? 46  PRO   C CD   1 
ATOM   6778  H HA   . PRO   C 1 46  ? -37.79350 38.47777  -42.15169 1.000 53.34667  ? 46  PRO   C HA   1 
ATOM   6779  H HB2  . PRO   C 1 46  ? -36.07795 36.90064  -43.20546 1.000 56.47121  ? 46  PRO   C HB2  1 
ATOM   6780  H HB3  . PRO   C 1 46  ? -36.92560 36.41421  -41.95236 1.000 56.47121  ? 46  PRO   C HB3  1 
ATOM   6781  H HG2  . PRO   C 1 46  ? -37.40747 35.83736  -44.66294 1.000 55.55677  ? 46  PRO   C HG2  1 
ATOM   6782  H HG3  . PRO   C 1 46  ? -37.46816 34.82050  -43.44322 1.000 55.55677  ? 46  PRO   C HG3  1 
ATOM   6783  H HD2  . PRO   C 1 46  ? -39.63993 35.87239  -44.40744 1.000 54.56881  ? 46  PRO   C HD2  1 
ATOM   6784  H HD3  . PRO   C 1 46  ? -39.55008 35.45114  -42.87777 1.000 54.56881  ? 46  PRO   C HD3  1 
ATOM   6785  N N    . LYS   C 1 47  ? -36.35612 39.61246  -43.89995 1.000 41.85304  ? 47  LYS   C N    1 
ATOM   6786  C CA   . LYS   C 1 47  ? -35.81887 40.52704  -44.89246 1.000 46.37423  ? 47  LYS   C CA   1 
ATOM   6787  C C    . LYS   C 1 47  ? -34.29926 40.47914  -44.84361 1.000 45.81785  ? 47  LYS   C C    1 
ATOM   6788  O O    . LYS   C 1 47  ? -33.70448 40.46761  -43.76085 1.000 42.23309  ? 47  LYS   C O    1 
ATOM   6789  C CB   . LYS   C 1 47  ? -36.30958 41.96937  -44.64832 1.000 44.77173  ? 47  LYS   C CB   1 
ATOM   6790  C CG   . LYS   C 1 47  ? -35.83705 42.97664  -45.68741 1.000 54.50805  ? 47  LYS   C CG   1 
ATOM   6791  C CD   . LYS   C 1 47  ? -36.19763 44.41577  -45.28804 1.000 60.56090  ? 47  LYS   C CD   1 
ATOM   6792  C CE   . LYS   C 1 47  ? -35.77707 45.42209  -46.35930 1.000 76.23019  ? 47  LYS   C CE   1 
ATOM   6793  N NZ   . LYS   C 1 47  ? -36.04161 46.84243  -45.94936 1.000 75.43474  ? 47  LYS   C NZ   1 
ATOM   6794  H H    . LYS   C 1 47  ? -35.92828 39.62120  -43.15398 1.000 50.22365  ? 47  LYS   C H    1 
ATOM   6795  H HA   . LYS   C 1 47  ? -36.10406 40.25498  -45.77877 1.000 55.64908  ? 47  LYS   C HA   1 
ATOM   6796  H HB2  . LYS   C 1 47  ? -37.27954 41.97198  -44.65651 1.000 53.72607  ? 47  LYS   C HB2  1 
ATOM   6797  H HB3  . LYS   C 1 47  ? -35.98431 42.26488  -43.78358 1.000 53.72607  ? 47  LYS   C HB3  1 
ATOM   6798  H HG2  . LYS   C 1 47  ? -34.87284 42.91803  -45.77546 1.000 65.40966  ? 47  LYS   C HG2  1 
ATOM   6799  H HG3  . LYS   C 1 47  ? -36.26032 42.78206  -46.53822 1.000 65.40966  ? 47  LYS   C HG3  1 
ATOM   6800  H HD2  . LYS   C 1 47  ? -37.15765 44.48387  -45.16716 1.000 72.67308  ? 47  LYS   C HD2  1 
ATOM   6801  H HD3  . LYS   C 1 47  ? -35.74233 44.64285  -44.46218 1.000 72.67308  ? 47  LYS   C HD3  1 
ATOM   6802  H HE2  . LYS   C 1 47  ? -34.82600 45.32928  -46.52587 1.000 91.47623  ? 47  LYS   C HE2  1 
ATOM   6803  H HE3  . LYS   C 1 47  ? -36.27509 45.24612  -47.17288 1.000 91.47623  ? 47  LYS   C HE3  1 
ATOM   6804  H HZ1  . LYS   C 1 47  ? -35.81594 47.39650  -46.60828 1.000 90.52169  ? 47  LYS   C HZ1  1 
ATOM   6805  H HZ2  . LYS   C 1 47  ? -36.90555 46.95006  -45.76463 1.000 90.52169  ? 47  LYS   C HZ2  1 
ATOM   6806  H HZ3  . LYS   C 1 47  ? -35.56421 47.04440  -45.22590 1.000 90.52169  ? 47  LYS   C HZ3  1 
ATOM   6807  N N    . LEU   C 1 48  ? -33.67918 40.45614  -46.02402 1.000 46.15261  ? 48  LEU   C N    1 
ATOM   6808  C CA   . LEU   C 1 48  ? -32.23041 40.57815  -46.11384 1.000 46.50909  ? 48  LEU   C CA   1 
ATOM   6809  C C    . LEU   C 1 48  ? -31.82161 42.01618  -45.83922 1.000 40.44276  ? 48  LEU   C C    1 
ATOM   6810  O O    . LEU   C 1 48  ? -32.33682 42.94249  -46.46680 1.000 47.65549  ? 48  LEU   C O    1 
ATOM   6811  C CB   . LEU   C 1 48  ? -31.74228 40.14582  -47.49797 1.000 45.29857  ? 48  LEU   C CB   1 
ATOM   6812  C CG   . LEU   C 1 48  ? -30.23369 40.20538  -47.73485 1.000 40.91072  ? 48  LEU   C CG   1 
ATOM   6813  C CD1  . LEU   C 1 48  ? -29.52907 39.07661  -47.00230 1.000 39.98664  ? 48  LEU   C CD1  1 
ATOM   6814  C CD2  . LEU   C 1 48  ? -29.91389 40.16992  -49.23224 1.000 44.75365  ? 48  LEU   C CD2  1 
ATOM   6815  H H    . LEU   C 1 48  ? -34.07519 40.37120  -46.78267 1.000 55.38313  ? 48  LEU   C H    1 
ATOM   6816  H HA   . LEU   C 1 48  ? -31.81331 40.00072  -45.45543 1.000 55.81091  ? 48  LEU   C HA   1 
ATOM   6817  H HB2  . LEU   C 1 48  ? -32.01773 39.22677  -47.64072 1.000 54.35828  ? 48  LEU   C HB2  1 
ATOM   6818  H HB3  . LEU   C 1 48  ? -32.15795 40.72299  -48.15751 1.000 54.35828  ? 48  LEU   C HB3  1 
ATOM   6819  H HG   . LEU   C 1 48  ? -29.89606 41.04361  -47.38231 1.000 49.09286  ? 48  LEU   C HG   1 
ATOM   6820  H HD11 . LEU   C 1 48  ? -28.58104 39.11225  -47.20445 1.000 47.98397  ? 48  LEU   C HD11 1 
ATOM   6821  H HD12 . LEU   C 1 48  ? -29.66814 39.18393  -46.04834 1.000 47.98397  ? 48  LEU   C HD12 1 
ATOM   6822  H HD13 . LEU   C 1 48  ? -29.89855 38.22961  -47.29722 1.000 47.98397  ? 48  LEU   C HD13 1 
ATOM   6823  H HD21 . LEU   C 1 48  ? -28.96215 40.31113  -49.35533 1.000 53.70438  ? 48  LEU   C HD21 1 
ATOM   6824  H HD22 . LEU   C 1 48  ? -30.16881 39.30476  -49.58920 1.000 53.70438  ? 48  LEU   C HD22 1 
ATOM   6825  H HD23 . LEU   C 1 48  ? -30.41288 40.87192  -49.67845 1.000 53.70438  ? 48  LEU   C HD23 1 
ATOM   6826  N N    . ILE   C 1 49  ? -30.90150 42.20336  -44.89541 1.000 43.53524  ? 49  ILE   C N    1 
ATOM   6827  C CA   . ILE   C 1 49  ? -30.38985 43.53040  -44.57676 1.000 45.55842  ? 49  ILE   C CA   1 
ATOM   6828  C C    . ILE   C 1 49  ? -28.88646 43.65085  -44.76911 1.000 40.46113  ? 49  ILE   C C    1 
ATOM   6829  O O    . ILE   C 1 49  ? -28.39012 44.77688  -44.92473 1.000 41.55777  ? 49  ILE   C O    1 
ATOM   6830  C CB   . ILE   C 1 49  ? -30.77256 43.95106  -43.13753 1.000 45.93257  ? 49  ILE   C CB   1 
ATOM   6831  C CG1  . ILE   C 1 49  ? -30.21507 42.96631  -42.10795 1.000 42.15493  ? 49  ILE   C CG1  1 
ATOM   6832  C CG2  . ILE   C 1 49  ? -32.28612 44.06415  -43.00746 1.000 41.96669  ? 49  ILE   C CG2  1 
ATOM   6833  C CD1  . ILE   C 1 49  ? -30.15656 43.54156  -40.70504 1.000 44.79957  ? 49  ILE   C CD1  1 
ATOM   6834  H H    . ILE   C 1 49  ? -30.55639 41.57282  -44.42327 1.000 52.24229  ? 49  ILE   C H    1 
ATOM   6835  H HA   . ILE   C 1 49  ? -30.80528 44.16305  -45.18344 1.000 54.67010  ? 49  ILE   C HA   1 
ATOM   6836  H HB   . ILE   C 1 49  ? -30.37636 44.81902  -42.96269 1.000 55.11909  ? 49  ILE   C HB   1 
ATOM   6837  H HG12 . ILE   C 1 49  ? -30.78284 42.18017  -42.08519 1.000 50.58592  ? 49  ILE   C HG12 1 
ATOM   6838  H HG13 . ILE   C 1 49  ? -29.31398 42.71737  -42.36672 1.000 50.58592  ? 49  ILE   C HG13 1 
ATOM   6839  H HG21 . ILE   C 1 49  ? -32.50386 44.37847  -42.11601 1.000 50.36003  ? 49  ILE   C HG21 1 
ATOM   6840  H HG22 . ILE   C 1 49  ? -32.61383 44.69312  -43.66921 1.000 50.36003  ? 49  ILE   C HG22 1 
ATOM   6841  H HG23 . ILE   C 1 49  ? -32.68198 43.19120  -43.15628 1.000 50.36003  ? 49  ILE   C HG23 1 
ATOM   6842  H HD11 . ILE   C 1 49  ? -29.84762 42.85407  -40.09445 1.000 53.75949  ? 49  ILE   C HD11 1 
ATOM   6843  H HD12 . ILE   C 1 49  ? -29.54184 44.29186  -40.69675 1.000 53.75949  ? 49  ILE   C HD12 1 
ATOM   6844  H HD13 . ILE   C 1 49  ? -31.04369 43.83791  -40.44798 1.000 53.75949  ? 49  ILE   C HD13 1 
ATOM   6845  N N    . ILE   C 1 50  ? -28.13900 42.55234  -44.75457 1.000 42.72042  ? 50  ILE   C N    1 
ATOM   6846  C CA   . ILE   C 1 50  ? -26.71774 42.55866  -45.07925 1.000 44.94097  ? 50  ILE   C CA   1 
ATOM   6847  C C    . ILE   C 1 50  ? -26.40412 41.31458  -45.90384 1.000 38.92840  ? 50  ILE   C C    1 
ATOM   6848  O O    . ILE   C 1 50  ? -26.91278 40.22525  -45.62710 1.000 42.79962  ? 50  ILE   C O    1 
ATOM   6849  C CB   . ILE   C 1 50  ? -25.82686 42.60104  -43.81760 1.000 46.72604  ? 50  ILE   C CB   1 
ATOM   6850  C CG1  . ILE   C 1 50  ? -26.09327 43.86036  -42.99102 1.000 39.04809  ? 50  ILE   C CG1  1 
ATOM   6851  C CG2  . ILE   C 1 50  ? -24.34019 42.52731  -44.22042 1.000 47.00932  ? 50  ILE   C CG2  1 
ATOM   6852  C CD1  . ILE   C 1 50  ? -25.61080 45.14269  -43.62747 1.000 40.72864  ? 50  ILE   C CD1  1 
ATOM   6853  H H    . ILE   C 1 50  ? -28.44041 41.77207  -44.55473 1.000 51.26450  ? 50  ILE   C H    1 
ATOM   6854  H HA   . ILE   C 1 50  ? -26.52642 43.34717  -45.61079 1.000 53.92916  ? 50  ILE   C HA   1 
ATOM   6855  H HB   . ILE   C 1 50  ? -26.04844 41.83332  -43.26768 1.000 56.07125  ? 50  ILE   C HB   1 
ATOM   6856  H HG12 . ILE   C 1 50  ? -27.05001 43.94338  -42.85438 1.000 46.85771  ? 50  ILE   C HG12 1 
ATOM   6857  H HG13 . ILE   C 1 50  ? -25.64274 43.77007  -42.13675 1.000 46.85771  ? 50  ILE   C HG13 1 
ATOM   6858  H HG21 . ILE   C 1 50  ? -23.79555 42.81930  -43.47275 1.000 56.41118  ? 50  ILE   C HG21 1 
ATOM   6859  H HG22 . ILE   C 1 50  ? -24.12071 41.61120  -44.45166 1.000 56.41118  ? 50  ILE   C HG22 1 
ATOM   6860  H HG23 . ILE   C 1 50  ? -24.19091 43.10613  -44.98435 1.000 56.41118  ? 50  ILE   C HG23 1 
ATOM   6861  H HD11 . ILE   C 1 50  ? -25.91536 45.89381  -43.09458 1.000 48.87437  ? 50  ILE   C HD11 1 
ATOM   6862  H HD12 . ILE   C 1 50  ? -24.64146 45.13296  -43.66185 1.000 48.87437  ? 50  ILE   C HD12 1 
ATOM   6863  H HD13 . ILE   C 1 50  ? -25.97301 45.20550  -44.52511 1.000 48.87437  ? 50  ILE   C HD13 1 
ATOM   6864  N N    . TYR   C 1 51  ? -25.56371 41.47923  -46.92034 1.000 45.92143  ? 51  TYR   C N    1 
ATOM   6865  C CA   . TYR   C 1 51  ? -25.05790 40.35282  -47.70351 1.000 48.42168  ? 51  TYR   C CA   1 
ATOM   6866  C C    . TYR   C 1 51  ? -23.58308 40.58797  -47.98469 1.000 47.66318  ? 51  TYR   C C    1 
ATOM   6867  O O    . TYR   C 1 51  ? -23.10578 41.72699  -47.98450 1.000 43.88683  ? 51  TYR   C O    1 
ATOM   6868  C CB   . TYR   C 1 51  ? -25.83451 40.15684  -49.01214 1.000 40.41272  ? 51  TYR   C CB   1 
ATOM   6869  C CG   . TYR   C 1 51  ? -25.67670 41.27311  -50.02490 1.000 48.64743  ? 51  TYR   C CG   1 
ATOM   6870  C CD1  . TYR   C 1 51  ? -26.50101 42.38942  -49.99363 1.000 48.19894  ? 51  TYR   C CD1  1 
ATOM   6871  C CD2  . TYR   C 1 51  ? -24.71656 41.19762  -51.02816 1.000 46.53194  ? 51  TYR   C CD2  1 
ATOM   6872  C CE1  . TYR   C 1 51  ? -26.36863 43.39883  -50.92238 1.000 48.82702  ? 51  TYR   C CE1  1 
ATOM   6873  C CE2  . TYR   C 1 51  ? -24.57718 42.20166  -51.95507 1.000 49.38104  ? 51  TYR   C CE2  1 
ATOM   6874  C CZ   . TYR   C 1 51  ? -25.40291 43.30152  -51.90064 1.000 48.48857  ? 51  TYR   C CZ   1 
ATOM   6875  O OH   . TYR   C 1 51  ? -25.26344 44.30509  -52.82850 1.000 52.64338  ? 51  TYR   C OH   1 
ATOM   6876  H H    . TYR   C 1 51  ? -25.26681 42.24319  -47.18073 1.000 55.10571  ? 51  TYR   C H    1 
ATOM   6877  H HA   . TYR   C 1 51  ? -25.14966 39.53396  -47.19169 1.000 58.10602  ? 51  TYR   C HA   1 
ATOM   6878  H HB2  . TYR   C 1 51  ? -25.52708 39.33813  -49.43178 1.000 48.49526  ? 51  TYR   C HB2  1 
ATOM   6879  H HB3  . TYR   C 1 51  ? -26.77873 40.08722  -48.80117 1.000 48.49526  ? 51  TYR   C HB3  1 
ATOM   6880  H HD1  . TYR   C 1 51  ? -27.15375 42.45731  -49.33467 1.000 57.83873  ? 51  TYR   C HD1  1 
ATOM   6881  H HD2  . TYR   C 1 51  ? -24.15919 40.45445  -51.07224 1.000 55.83833  ? 51  TYR   C HD2  1 
ATOM   6882  H HE1  . TYR   C 1 51  ? -26.92769 44.14130  -50.88918 1.000 58.59243  ? 51  TYR   C HE1  1 
ATOM   6883  H HE2  . TYR   C 1 51  ? -23.92714 42.13853  -52.61715 1.000 59.25725  ? 51  TYR   C HE2  1 
ATOM   6884  H HH   . TYR   C 1 51  ? -24.61524 44.13886  -53.33626 1.000 63.17205  ? 51  TYR   C HH   1 
ATOM   6885  N N    . GLU   C 1 52  ? -22.86059 39.49835  -48.21887 1.000 45.53134  ? 52  GLU   C N    1 
ATOM   6886  C CA   . GLU   C 1 52  ? -21.42371 39.56942  -48.46203 1.000 47.70617  ? 52  GLU   C CA   1 
ATOM   6887  C C    . GLU   C 1 52  ? -20.72199 40.35220  -47.35441 1.000 51.86169  ? 52  GLU   C C    1 
ATOM   6888  O O    . GLU   C 1 52  ? -19.83871 41.17790  -47.60628 1.000 52.04369  ? 52  GLU   C O    1 
ATOM   6889  C CB   . GLU   C 1 52  ? -21.13602 40.17801  -49.83969 1.000 49.30135  ? 52  GLU   C CB   1 
ATOM   6890  C CG   . GLU   C 1 52  ? -21.58379 39.28413  -50.99145 1.000 52.38053  ? 52  GLU   C CG   1 
ATOM   6891  C CD   . GLU   C 1 52  ? -21.18366 39.79913  -52.35757 1.000 53.29553  ? 52  GLU   C CD   1 
ATOM   6892  O OE1  . GLU   C 1 52  ? -20.93150 41.01643  -52.51803 1.000 51.99338  ? 52  GLU   C OE1  1 
ATOM   6893  O OE2  . GLU   C 1 52  ? -21.12632 38.97194  -53.29011 1.000 61.06730  ? 52  GLU   C OE2  1 
ATOM   6894  H H    . GLU   C 1 52  ? -23.18104 38.70063  -48.24239 1.000 54.63761  ? 52  GLU   C H    1 
ATOM   6895  H HA   . GLU   C 1 52  ? -21.06158 38.66959  -48.45361 1.000 57.24740  ? 52  GLU   C HA   1 
ATOM   6896  H HB2  . GLU   C 1 52  ? -21.60739 41.02239  -49.91537 1.000 59.16162  ? 52  GLU   C HB2  1 
ATOM   6897  H HB3  . GLU   C 1 52  ? -20.18077 40.32235  -49.92670 1.000 59.16162  ? 52  GLU   C HB3  1 
ATOM   6898  H HG2  . GLU   C 1 52  ? -21.18560 38.40689  -50.87837 1.000 62.85663  ? 52  GLU   C HG2  1 
ATOM   6899  H HG3  . GLU   C 1 52  ? -22.55111 39.21415  -50.97401 1.000 62.85663  ? 52  GLU   C HG3  1 
ATOM   6900  N N    . VAL   C 1 53  ? -21.14719 40.10553  -46.11798 1.000 48.54458  ? 53  VAL   C N    1 
ATOM   6901  C CA   . VAL   C 1 53  ? -20.50592 40.60751  -44.90798 1.000 51.78082  ? 53  VAL   C CA   1 
ATOM   6902  C C    . VAL   C 1 53  ? -20.91467 42.04035  -44.59539 1.000 46.67720  ? 53  VAL   C C    1 
ATOM   6903  O O    . VAL   C 1 53  ? -21.25534 42.35780  -43.45158 1.000 46.80801  ? 53  VAL   C O    1 
ATOM   6904  C CB   . VAL   C 1 53  ? -18.96960 40.50465  -45.00307 1.000 51.85676  ? 53  VAL   C CB   1 
ATOM   6905  C CG1  . VAL   C 1 53  ? -18.32240 40.93732  -43.68514 1.000 49.42707  ? 53  VAL   C CG1  1 
ATOM   6906  C CG2  . VAL   C 1 53  ? -18.54592 39.08926  -45.37429 1.000 51.97349  ? 53  VAL   C CG2  1 
ATOM   6907  H H    . VAL   C 1 53  ? -21.83985 39.62586  -45.94549 1.000 58.25350  ? 53  VAL   C H    1 
ATOM   6908  H HA   . VAL   C 1 53  ? -20.82713 40.05618  -44.17739 1.000 62.13699  ? 53  VAL   C HA   1 
ATOM   6909  H HB   . VAL   C 1 53  ? -18.65904 41.10091  -45.70230 1.000 62.22811  ? 53  VAL   C HB   1 
ATOM   6910  H HG11 . VAL   C 1 53  ? -17.37973 40.70967  -43.70654 1.000 59.31248  ? 53  VAL   C HG11 1 
ATOM   6911  H HG12 . VAL   C 1 53  ? -18.42894 41.89578  -43.58069 1.000 59.31248  ? 53  VAL   C HG12 1 
ATOM   6912  H HG13 . VAL   C 1 53  ? -18.75795 40.47430  -42.95246 1.000 59.31248  ? 53  VAL   C HG13 1 
ATOM   6913  H HG21 . VAL   C 1 53  ? -17.71982 38.87566  -44.91295 1.000 62.36818  ? 53  VAL   C HG21 1 
ATOM   6914  H HG22 . VAL   C 1 53  ? -19.24351 38.47048  -45.10713 1.000 62.36818  ? 53  VAL   C HG22 1 
ATOM   6915  H HG23 . VAL   C 1 53  ? -18.41093 39.04140  -46.33366 1.000 62.36818  ? 53  VAL   C HG23 1 
ATOM   6916  N N    . SER   C 1 54  ? -20.87378 42.92247  -45.59994 1.000 49.25443  ? 54  SER   C N    1 
ATOM   6917  C CA   . SER   C 1 54  ? -20.97679 44.35250  -45.35385 1.000 42.94280  ? 54  SER   C CA   1 
ATOM   6918  C C    . SER   C 1 54  ? -21.91350 45.09462  -46.29099 1.000 42.26017  ? 54  SER   C C    1 
ATOM   6919  O O    . SER   C 1 54  ? -22.09563 46.30882  -46.12096 1.000 43.55559  ? 54  SER   C O    1 
ATOM   6920  C CB   . SER   C 1 54  ? -19.58956 45.00182  -45.44687 1.000 45.39642  ? 54  SER   C CB   1 
ATOM   6921  O OG   . SER   C 1 54  ? -19.03914 44.79417  -46.74259 1.000 52.33266  ? 54  SER   C OG   1 
ATOM   6922  H H    . SER   C 1 54  ? -20.78697 42.71157  -46.42915 1.000 59.10531  ? 54  SER   C H    1 
ATOM   6923  H HA   . SER   C 1 54  ? -21.32303 44.46796  -44.45514 1.000 51.53136  ? 54  SER   C HA   1 
ATOM   6924  H HB2  . SER   C 1 54  ? -19.67191 45.95456  -45.28436 1.000 54.47571  ? 54  SER   C HB2  1 
ATOM   6925  H HB3  . SER   C 1 54  ? -19.00508 44.60155  -44.78426 1.000 54.47571  ? 54  SER   C HB3  1 
ATOM   6926  H HG   . SER   C 1 54  ? -18.33374 45.24176  -46.83019 1.000 62.79919  ? 54  SER   C HG   1 
ATOM   6927  N N    . GLN   C 1 55  ? -22.52592 44.41768  -47.25140 1.000 41.84866  ? 55  GLN   C N    1 
ATOM   6928  C CA   . GLN   C 1 55  ? -23.31728 45.08390  -48.27743 1.000 44.70642  ? 55  GLN   C CA   1 
ATOM   6929  C C    . GLN   C 1 55  ? -24.75943 45.25122  -47.81915 1.000 44.08280  ? 55  GLN   C C    1 
ATOM   6930  O O    . GLN   C 1 55  ? -25.36672 44.30026  -47.30822 1.000 46.87777  ? 55  GLN   C O    1 
ATOM   6931  C CB   . GLN   C 1 55  ? -23.26488 44.30044  -49.58662 1.000 42.33320  ? 55  GLN   C CB   1 
ATOM   6932  C CG   . GLN   C 1 55  ? -21.86139 44.09580  -50.10447 1.000 46.12920  ? 55  GLN   C CG   1 
ATOM   6933  C CD   . GLN   C 1 55  ? -21.22805 45.40465  -50.54826 1.000 45.90565  ? 55  GLN   C CD   1 
ATOM   6934  O OE1  . GLN   C 1 55  ? -21.68991 46.03349  -51.49418 1.000 41.83753  ? 55  GLN   C OE1  1 
ATOM   6935  N NE2  . GLN   C 1 55  ? -20.17791 45.82302  -49.85348 1.000 46.16671  ? 55  GLN   C NE2  1 
ATOM   6936  H H    . GLN   C 1 55  ? -22.49866 43.56192  -47.33225 1.000 50.21839  ? 55  GLN   C H    1 
ATOM   6937  H HA   . GLN   C 1 55  ? -22.95163 45.96904  -48.43145 1.000 53.64771  ? 55  GLN   C HA   1 
ATOM   6938  H HB2  . GLN   C 1 55  ? -23.66075 43.42630  -49.44498 1.000 50.79983  ? 55  GLN   C HB2  1 
ATOM   6939  H HB3  . GLN   C 1 55  ? -23.76418 44.78522  -50.26233 1.000 50.79983  ? 55  GLN   C HB3  1 
ATOM   6940  H HG2  . GLN   C 1 55  ? -21.31286 43.71577  -49.40049 1.000 55.35504  ? 55  GLN   C HG2  1 
ATOM   6941  H HG3  . GLN   C 1 55  ? -21.88579 43.49597  -50.86638 1.000 55.35504  ? 55  GLN   C HG3  1 
ATOM   6942  H HE21 . GLN   C 1 55  ? -19.88905 45.35903  -49.18949 1.000 55.40005  ? 55  GLN   C HE21 1 
ATOM   6943  H HE22 . GLN   C 1 55  ? -19.78611 46.55816  -50.06715 1.000 55.40005  ? 55  GLN   C HE22 1 
ATOM   6944  N N    . ARG   C 1 56  ? -25.29856 46.44999  -48.02089 1.000 40.68614  ? 56  ARG   C N    1 
ATOM   6945  C CA   . ARG   C 1 56  ? -26.66136 46.78493  -47.64429 1.000 45.49482  ? 56  ARG   C CA   1 
ATOM   6946  C C    . ARG   C 1 56  ? -27.55912 46.74079  -48.86739 1.000 51.16946  ? 56  ARG   C C    1 
ATOM   6947  O O    . ARG   C 1 56  ? -27.30280 47.48808  -49.82846 1.000 43.19507  ? 56  ARG   C O    1 
ATOM   6948  C CB   . ARG   C 1 56  ? -26.70875 48.17999  -47.02536 1.000 50.71537  ? 56  ARG   C CB   1 
ATOM   6949  C CG   . ARG   C 1 56  ? -26.24377 48.26436  -45.58390 1.000 51.50464  ? 56  ARG   C CG   1 
ATOM   6950  C CD   . ARG   C 1 56  ? -26.39684 49.67461  -45.04514 1.000 43.09731  ? 56  ARG   C CD   1 
ATOM   6951  N NE   . ARG   C 1 56  ? -25.42063 50.58597  -45.62440 1.000 51.85678  ? 56  ARG   C NE   1 
ATOM   6952  C CZ   . ARG   C 1 56  ? -24.19161 50.77141  -45.15619 1.000 57.94108  ? 56  ARG   C CZ   1 
ATOM   6953  N NH1  . ARG   C 1 56  ? -23.74062 50.09533  -44.11141 1.000 52.23364  ? 56  ARG   C NH1  1 
ATOM   6954  N NH2  . ARG   C 1 56  ? -23.39148 51.65597  -45.75747 1.000 53.05781  ? 56  ARG   C NH2  1 
ATOM   6955  H H    . ARG   C 1 56  ? -24.87929 47.10590  -48.38640 1.000 48.82336  ? 56  ARG   C H    1 
ATOM   6956  H HA   . ARG   C 1 56  ? -26.98337 46.13633  -46.99889 1.000 54.59379  ? 56  ARG   C HA   1 
ATOM   6957  H HB2  . ARG   C 1 56  ? -26.13965 48.76622  -47.54820 1.000 60.85845  ? 56  ARG   C HB2  1 
ATOM   6958  H HB3  . ARG   C 1 56  ? -27.62537 48.49612  -47.05313 1.000 60.85845  ? 56  ARG   C HB3  1 
ATOM   6959  H HG2  . ARG   C 1 56  ? -26.77729 47.66705  -45.03665 1.000 61.80557  ? 56  ARG   C HG2  1 
ATOM   6960  H HG3  . ARG   C 1 56  ? -25.30774 48.01545  -45.53108 1.000 61.80557  ? 56  ARG   C HG3  1 
ATOM   6961  H HD2  . ARG   C 1 56  ? -27.28375 50.00397  -45.25917 1.000 51.71677  ? 56  ARG   C HD2  1 
ATOM   6962  H HD3  . ARG   C 1 56  ? -26.26965 49.66492  -44.08356 1.000 51.71677  ? 56  ARG   C HD3  1 
ATOM   6963  H HE   . ARG   C 1 56  ? -25.65622 51.03586  -46.31845 1.000 62.22814  ? 56  ARG   C HE   1 
ATOM   6964  H HH11 . ARG   C 1 56  ? -24.24684 49.52083  -43.71989 1.000 62.68037  ? 56  ARG   C HH11 1 
ATOM   6965  H HH12 . ARG   C 1 56  ? -22.94139 50.23057  -43.82412 1.000 62.68037  ? 56  ARG   C HH12 1 
ATOM   6966  H HH21 . ARG   C 1 56  ? -23.67402 52.09739  -46.43931 1.000 63.66938  ? 56  ARG   C HH21 1 
ATOM   6967  H HH22 . ARG   C 1 56  ? -22.59377 51.78406  -45.46275 1.000 63.66938  ? 56  ARG   C HH22 1 
ATOM   6968  N N    . PRO   C 1 57  ? -28.60354 45.90828  -48.89613 1.000 46.72559  ? 57  PRO   C N    1 
ATOM   6969  C CA   . PRO   C 1 57  ? -29.57823 46.00633  -49.98849 1.000 51.91303  ? 57  PRO   C CA   1 
ATOM   6970  C C    . PRO   C 1 57  ? -30.18970 47.40101  -50.03581 1.000 53.50255  ? 57  PRO   C C    1 
ATOM   6971  O O    . PRO   C 1 57  ? -30.13521 48.16570  -49.07036 1.000 47.58240  ? 57  PRO   C O    1 
ATOM   6972  C CB   . PRO   C 1 57  ? -30.62683 44.94546  -49.63889 1.000 43.15294  ? 57  PRO   C CB   1 
ATOM   6973  C CG   . PRO   C 1 57  ? -29.90634 43.97894  -48.75403 1.000 52.40964  ? 57  PRO   C CG   1 
ATOM   6974  C CD   . PRO   C 1 57  ? -28.91973 44.80859  -47.97058 1.000 48.87470  ? 57  PRO   C CD   1 
ATOM   6975  H HA   . PRO   C 1 57  ? -29.17526 45.78596  -50.84287 1.000 62.29564  ? 57  PRO   C HA   1 
ATOM   6976  H HB2  . PRO   C 1 57  ? -31.37153 45.35637  -49.17253 1.000 51.78353  ? 57  PRO   C HB2  1 
ATOM   6977  H HB3  . PRO   C 1 57  ? -30.94079 44.51058  -50.44710 1.000 51.78353  ? 57  PRO   C HB3  1 
ATOM   6978  H HG2  . PRO   C 1 57  ? -30.53784 43.54271  -48.16089 1.000 62.89157  ? 57  PRO   C HG2  1 
ATOM   6979  H HG3  . PRO   C 1 57  ? -29.44765 43.31717  -49.29492 1.000 62.89157  ? 57  PRO   C HG3  1 
ATOM   6980  H HD2  . PRO   C 1 57  ? -29.32200 45.14687  -47.15532 1.000 58.64964  ? 57  PRO   C HD2  1 
ATOM   6981  H HD3  . PRO   C 1 57  ? -28.12496 44.29406  -47.75965 1.000 58.64964  ? 57  PRO   C HD3  1 
ATOM   6982  N N    . SER   C 1 58  ? -30.77651 47.72640  -51.18388 1.000 55.34980  ? 58  SER   C N    1 
ATOM   6983  C CA   . SER   C 1 58  ? -31.42095 49.02426  -51.34514 1.000 61.05453  ? 58  SER   C CA   1 
ATOM   6984  C C    . SER   C 1 58  ? -32.58493 49.15091  -50.36708 1.000 59.60845  ? 58  SER   C C    1 
ATOM   6985  O O    . SER   C 1 58  ? -33.32633 48.19237  -50.12665 1.000 59.90116  ? 58  SER   C O    1 
ATOM   6986  C CB   . SER   C 1 58  ? -31.90986 49.19907  -52.78364 1.000 64.60934  ? 58  SER   C CB   1 
ATOM   6987  O OG   . SER   C 1 58  ? -32.24834 50.54798  -53.04870 1.000 82.48065  ? 58  SER   C OG   1 
ATOM   6988  H H    . SER   C 1 58  ? -30.81502 47.21912  -51.87727 1.000 66.41976  ? 58  SER   C H    1 
ATOM   6989  H HA   . SER   C 1 58  ? -30.78453 49.73287  -51.16145 1.000 73.26544  ? 58  SER   C HA   1 
ATOM   6990  H HB2  . SER   C 1 58  ? -31.20406 48.92690  -53.39083 1.000 77.53121  ? 58  SER   C HB2  1 
ATOM   6991  H HB3  . SER   C 1 58  ? -32.69503 48.64563  -52.91826 1.000 77.53121  ? 58  SER   C HB3  1 
ATOM   6992  H HG   . SER   C 1 58  ? -32.41064 50.64805  -53.86678 1.000 98.97678  ? 58  SER   C HG   1 
ATOM   6993  N N    . GLY   C 1 59  ? -32.73215 50.34076  -49.78921 1.000 59.50611  ? 59  GLY   C N    1 
ATOM   6994  C CA   . GLY   C 1 59  ? -33.77152 50.60165  -48.82008 1.000 62.22821  ? 59  GLY   C CA   1 
ATOM   6995  C C    . GLY   C 1 59  ? -33.39767 50.31790  -47.38226 1.000 58.26245  ? 59  GLY   C C    1 
ATOM   6996  O O    . GLY   C 1 59  ? -34.18615 50.63705  -46.48227 1.000 60.66639  ? 59  GLY   C O    1 
ATOM   6997  H H    . GLY   C 1 59  ? -32.22965 51.01990  -49.95002 1.000 71.40734  ? 59  GLY   C H    1 
ATOM   6998  H HA2  . GLY   C 1 59  ? -34.02237 51.53674  -48.87990 1.000 74.67386  ? 59  GLY   C HA2  1 
ATOM   6999  H HA3  . GLY   C 1 59  ? -34.54169 50.05354  -49.03758 1.000 74.67386  ? 59  GLY   C HA3  1 
ATOM   7000  N N    . VAL   C 1 60  ? -32.23134 49.73193  -47.13872 1.000 54.39726  ? 60  VAL   C N    1 
ATOM   7001  C CA   . VAL   C 1 60  ? -31.77909 49.41122  -45.78545 1.000 53.96255  ? 60  VAL   C CA   1 
ATOM   7002  C C    . VAL   C 1 60  ? -30.89482 50.56062  -45.30780 1.000 52.59033  ? 60  VAL   C C    1 
ATOM   7003  O O    . VAL   C 1 60  ? -29.82200 50.77491  -45.88545 1.000 45.80602  ? 60  VAL   C O    1 
ATOM   7004  C CB   . VAL   C 1 60  ? -31.01599 48.07987  -45.75721 1.000 52.57791  ? 60  VAL   C CB   1 
ATOM   7005  C CG1  . VAL   C 1 60  ? -30.40825 47.82111  -44.38021 1.000 46.81076  ? 60  VAL   C CG1  1 
ATOM   7006  C CG2  . VAL   C 1 60  ? -31.93967 46.93954  -46.15808 1.000 51.28871  ? 60  VAL   C CG2  1 
ATOM   7007  H H    . VAL   C 1 60  ? -31.67186 49.50501  -47.75117 1.000 65.27672  ? 60  VAL   C H    1 
ATOM   7008  H HA   . VAL   C 1 60  ? -32.54225 49.34016  -45.19094 1.000 64.75506  ? 60  VAL   C HA   1 
ATOM   7009  H HB   . VAL   C 1 60  ? -30.28608 48.12682  -46.39434 1.000 63.09349  ? 60  VAL   C HB   1 
ATOM   7010  H HG11 . VAL   C 1 60  ? -30.09610 46.90358  -44.34014 1.000 56.17292  ? 60  VAL   C HG11 1 
ATOM   7011  H HG12 . VAL   C 1 60  ? -29.66525 48.42953  -44.24355 1.000 56.17292  ? 60  VAL   C HG12 1 
ATOM   7012  H HG13 . VAL   C 1 60  ? -31.08637 47.96969  -43.70274 1.000 56.17292  ? 60  VAL   C HG13 1 
ATOM   7013  H HG21 . VAL   C 1 60  ? -31.43825 46.10923  -46.14993 1.000 61.54645  ? 60  VAL   C HG21 1 
ATOM   7014  H HG22 . VAL   C 1 60  ? -32.67277 46.88947  -45.52487 1.000 61.54645  ? 60  VAL   C HG22 1 
ATOM   7015  H HG23 . VAL   C 1 60  ? -32.28323 47.10976  -47.04909 1.000 61.54645  ? 60  VAL   C HG23 1 
ATOM   7016  N N    . PRO   C 1 61  ? -31.28584 51.29097  -44.26278 1.000 50.90731  ? 61  PRO   C N    1 
ATOM   7017  C CA   . PRO   C 1 61  ? -30.51304 52.47104  -43.86537 1.000 53.87048  ? 61  PRO   C CA   1 
ATOM   7018  C C    . PRO   C 1 61  ? -29.10765 52.11209  -43.41544 1.000 50.98485  ? 61  PRO   C C    1 
ATOM   7019  O O    . PRO   C 1 61  ? -28.81320 50.97913  -43.03883 1.000 47.15706  ? 61  PRO   C O    1 
ATOM   7020  C CB   . PRO   C 1 61  ? -31.33253 53.06287  -42.70762 1.000 57.14928  ? 61  PRO   C CB   1 
ATOM   7021  C CG   . PRO   C 1 61  ? -32.07419 51.91106  -42.14895 1.000 54.40681  ? 61  PRO   C CG   1 
ATOM   7022  C CD   . PRO   C 1 61  ? -32.39432 51.02208  -43.32887 1.000 55.65373  ? 61  PRO   C CD   1 
ATOM   7023  H HA   . PRO   C 1 61  ? -30.46457 53.10498  -44.59795 1.000 64.64457  ? 61  PRO   C HA   1 
ATOM   7024  H HB2  . PRO   C 1 61  ? -30.73918 53.44996  -42.04505 1.000 68.57914  ? 61  PRO   C HB2  1 
ATOM   7025  H HB3  . PRO   C 1 61  ? -31.94098 53.73943  -43.04370 1.000 68.57914  ? 61  PRO   C HB3  1 
ATOM   7026  H HG2  . PRO   C 1 61  ? -31.51824 51.44338  -41.50623 1.000 65.28818  ? 61  PRO   C HG2  1 
ATOM   7027  H HG3  . PRO   C 1 61  ? -32.88744 52.22103  -41.72064 1.000 65.28818  ? 61  PRO   C HG3  1 
ATOM   7028  H HD2  . PRO   C 1 61  ? -32.40560 50.08863  -43.06536 1.000 66.78448  ? 61  PRO   C HD2  1 
ATOM   7029  H HD3  . PRO   C 1 61  ? -33.24605 51.26556  -43.72406 1.000 66.78448  ? 61  PRO   C HD3  1 
ATOM   7030  N N    . ASN   C 1 62  ? -28.23096 53.11447  -43.44815 1.000 49.58742  ? 62  ASN   C N    1 
ATOM   7031  C CA   . ASN   C 1 62  ? -26.83657 52.89972  -43.08195 1.000 53.81189  ? 62  ASN   C CA   1 
ATOM   7032  C C    . ASN   C 1 62  ? -26.64334 52.67337  -41.59779 1.000 51.06691  ? 62  ASN   C C    1 
ATOM   7033  O O    . ASN   C 1 62  ? -25.51088 52.39914  -41.18477 1.000 54.54357  ? 62  ASN   C O    1 
ATOM   7034  C CB   . ASN   C 1 62  ? -25.98068 54.08864  -43.52959 1.000 57.11312  ? 62  ASN   C CB   1 
ATOM   7035  C CG   . ASN   C 1 62  ? -26.56380 55.40543  -43.10974 1.000 56.78191  ? 62  ASN   C CG   1 
ATOM   7036  O OD1  . ASN   C 1 62  ? -27.74827 55.66490  -43.32507 1.000 60.63766  ? 62  ASN   C OD1  1 
ATOM   7037  N ND2  . ASN   C 1 62  ? -25.74169 56.25038  -42.49847 1.000 79.01833  ? 62  ASN   C ND2  1 
ATOM   7038  H H    . ASN   C 1 62  ? -28.41926 53.92165  -43.67751 1.000 59.50491  ? 62  ASN   C H    1 
ATOM   7039  H HA   . ASN   C 1 62  ? -26.52075 52.11066  -43.54943 1.000 64.57427  ? 62  ASN   C HA   1 
ATOM   7040  H HB2  . ASN   C 1 62  ? -25.09810 54.01056  -43.13480 1.000 68.53575  ? 62  ASN   C HB2  1 
ATOM   7041  H HB3  . ASN   C 1 62  ? -25.91287 54.08415  -44.49721 1.000 68.53575  ? 62  ASN   C HB3  1 
ATOM   7042  H HD21 . ASN   C 1 62  ? -26.02931 57.01810  -42.23872 1.000 94.82200  ? 62  ASN   C HD21 1 
ATOM   7043  H HD22 . ASN   C 1 62  ? -24.92167 56.02985  -42.36236 1.000 94.82200  ? 62  ASN   C HD22 1 
ATOM   7044  N N    . ARG   C 1 63  ? -27.70084 52.78677  -40.78847 1.000 53.06721  ? 63  ARG   C N    1 
ATOM   7045  C CA   . ARG   C 1 63  ? -27.59158 52.43214  -39.37792 1.000 54.18456  ? 63  ARG   C CA   1 
ATOM   7046  C C    . ARG   C 1 63  ? -27.08795 51.00458  -39.20269 1.000 49.42954  ? 63  ARG   C C    1 
ATOM   7047  O O    . ARG   C 1 63  ? -26.44544 50.68938  -38.19390 1.000 54.45566  ? 63  ARG   C O    1 
ATOM   7048  C CB   . ARG   C 1 63  ? -28.94571 52.59229  -38.67716 1.000 52.41805  ? 63  ARG   C CB   1 
ATOM   7049  C CG   . ARG   C 1 63  ? -29.55250 53.96978  -38.79373 1.000 58.98167  ? 63  ARG   C CG   1 
ATOM   7050  C CD   . ARG   C 1 63  ? -30.70982 54.18114  -37.81951 1.000 61.24909  ? 63  ARG   C CD   1 
ATOM   7051  N NE   . ARG   C 1 63  ? -31.92310 53.46302  -38.19367 1.000 54.30513  ? 63  ARG   C NE   1 
ATOM   7052  C CZ   . ARG   C 1 63  ? -32.33856 52.34143  -37.62319 1.000 58.75227  ? 63  ARG   C CZ   1 
ATOM   7053  N NH1  . ARG   C 1 63  ? -31.64331 51.75482  -36.66379 1.000 59.62737  ? 63  ARG   C NH1  1 
ATOM   7054  N NH2  . ARG   C 1 63  ? -33.48343 51.79375  -38.02438 1.000 59.59932  ? 63  ARG   C NH2  1 
ATOM   7055  H H    . ARG   C 1 63  ? -28.47895 53.06226  -41.02982 1.000 63.68065  ? 63  ARG   C H    1 
ATOM   7056  H HA   . ARG   C 1 63  ? -26.96198 53.03863  -38.95759 1.000 65.02147  ? 63  ARG   C HA   1 
ATOM   7057  H HB2  . ARG   C 1 63  ? -29.57178 51.96249  -39.06740 1.000 62.90166  ? 63  ARG   C HB2  1 
ATOM   7058  H HB3  . ARG   C 1 63  ? -28.82923 52.40249  -37.73307 1.000 62.90166  ? 63  ARG   C HB3  1 
ATOM   7059  H HG2  . ARG   C 1 63  ? -28.87222 54.63398  -38.60149 1.000 70.77800  ? 63  ARG   C HG2  1 
ATOM   7060  H HG3  . ARG   C 1 63  ? -29.89105 54.09269  -39.69438 1.000 70.77800  ? 63  ARG   C HG3  1 
ATOM   7061  H HD2  . ARG   C 1 63  ? -30.44054 53.87092  -36.94079 1.000 73.49890  ? 63  ARG   C HD2  1 
ATOM   7062  H HD3  . ARG   C 1 63  ? -30.92308 55.12683  -37.78651 1.000 73.49890  ? 63  ARG   C HD3  1 
ATOM   7063  H HE   . ARG   C 1 63  ? -32.40205 53.79025  -38.82859 1.000 65.16615  ? 63  ARG   C HE   1 
ATOM   7064  H HH11 . ARG   C 1 63  ? -30.90284 52.10085  -36.39625 1.000 71.55285  ? 63  ARG   C HH11 1 
ATOM   7065  H HH12 . ARG   C 1 63  ? -31.93153 51.02722  -36.30725 1.000 71.55285  ? 63  ARG   C HH12 1 
ATOM   7066  H HH21 . ARG   C 1 63  ? -33.94407 52.16769  -38.64694 1.000 71.51919  ? 63  ARG   C HH21 1 
ATOM   7067  H HH22 . ARG   C 1 63  ? -33.76251 51.06595  -37.66104 1.000 71.51919  ? 63  ARG   C HH22 1 
ATOM   7068  N N    . PHE   C 1 64  ? -27.37164 50.13371  -40.16745 1.000 52.13898  ? 64  PHE   C N    1 
ATOM   7069  C CA   . PHE   C 1 64  ? -26.97940 48.72876  -40.11178 1.000 50.99513  ? 64  PHE   C CA   1 
ATOM   7070  C C    . PHE   C 1 64  ? -25.65272 48.54958  -40.83938 1.000 51.96070  ? 64  PHE   C C    1 
ATOM   7071  O O    . PHE   C 1 64  ? -25.54727 48.86221  -42.02862 1.000 50.52199  ? 64  PHE   C O    1 
ATOM   7072  C CB   . PHE   C 1 64  ? -28.06304 47.85661  -40.74367 1.000 45.61276  ? 64  PHE   C CB   1 
ATOM   7073  C CG   . PHE   C 1 64  ? -29.41661 48.01137  -40.10846 1.000 54.41416  ? 64  PHE   C CG   1 
ATOM   7074  C CD1  . PHE   C 1 64  ? -30.21667 49.10742  -40.40148 1.000 54.81913  ? 64  PHE   C CD1  1 
ATOM   7075  C CD2  . PHE   C 1 64  ? -29.89351 47.06054  -39.21479 1.000 53.67543  ? 64  PHE   C CD2  1 
ATOM   7076  C CE1  . PHE   C 1 64  ? -31.46585 49.25484  -39.81171 1.000 57.11216  ? 64  PHE   C CE1  1 
ATOM   7077  C CE2  . PHE   C 1 64  ? -31.14036 47.19719  -38.62660 1.000 53.13102  ? 64  PHE   C CE2  1 
ATOM   7078  C CZ   . PHE   C 1 64  ? -31.92975 48.29405  -38.92753 1.000 58.49832  ? 64  PHE   C CZ   1 
ATOM   7079  H H    . PHE   C 1 64  ? -27.80191 50.33801  -40.88350 1.000 62.56677  ? 64  PHE   C H    1 
ATOM   7080  H HA   . PHE   C 1 64  ? -26.86006 48.45588  -39.18864 1.000 61.19415  ? 64  PHE   C HA   1 
ATOM   7081  H HB2  . PHE   C 1 64  ? -28.14727 48.09448  -41.68027 1.000 54.73531  ? 64  PHE   C HB2  1 
ATOM   7082  H HB3  . PHE   C 1 64  ? -27.80199 46.92616  -40.65987 1.000 54.73531  ? 64  PHE   C HB3  1 
ATOM   7083  H HD1  . PHE   C 1 64  ? -29.91261 49.75098  -41.00003 1.000 65.78296  ? 64  PHE   C HD1  1 
ATOM   7084  H HD2  . PHE   C 1 64  ? -29.36804 46.32150  -39.00838 1.000 64.41051  ? 64  PHE   C HD2  1 
ATOM   7085  H HE1  . PHE   C 1 64  ? -31.98987 49.99712  -40.01000 1.000 68.53459  ? 64  PHE   C HE1  1 
ATOM   7086  H HE2  . PHE   C 1 64  ? -31.44680 46.55276  -38.03020 1.000 63.75722  ? 64  PHE   C HE2  1 
ATOM   7087  H HZ   . PHE   C 1 64  ? -32.76895 48.38574  -38.53736 1.000 70.19798  ? 64  PHE   C HZ   1 
ATOM   7088  N N    . SER   C 1 65  ? -24.64366 48.05303  -40.13021 1.000 49.27337  ? 65  SER   C N    1 
ATOM   7089  C CA   . SER   C 1 65  ? -23.31946 47.84072  -40.69733 1.000 50.16393  ? 65  SER   C CA   1 
ATOM   7090  C C    . SER   C 1 65  ? -22.82820 46.44733  -40.33155 1.000 54.57552  ? 65  SER   C C    1 
ATOM   7091  O O    . SER   C 1 65  ? -22.98362 46.00179  -39.18906 1.000 54.49039  ? 65  SER   C O    1 
ATOM   7092  C CB   . SER   C 1 65  ? -22.32585 48.90139  -40.20174 1.000 53.38308  ? 65  SER   C CB   1 
ATOM   7093  O OG   . SER   C 1 65  ? -22.22305 48.88845  -38.78898 1.000 58.26182  ? 65  SER   C OG   1 
ATOM   7094  H H    . SER   C 1 65  ? -24.70451 47.82765  -39.30251 1.000 59.12804  ? 65  SER   C H    1 
ATOM   7095  H HA   . SER   C 1 65  ? -23.36411 47.89902  -41.66455 1.000 60.19671  ? 65  SER   C HA   1 
ATOM   7096  H HB2  . SER   C 1 65  ? -21.45292 48.71603  -40.58191 1.000 64.05969  ? 65  SER   C HB2  1 
ATOM   7097  H HB3  . SER   C 1 65  ? -22.63263 49.77649  -40.48636 1.000 64.05969  ? 65  SER   C HB3  1 
ATOM   7098  H HG   . SER   C 1 65  ? -21.89967 48.15733  -38.53114 1.000 69.91418  ? 65  SER   C HG   1 
ATOM   7099  N N    . GLY   C 1 66  ? -22.24312 45.76202  -41.31159 1.000 49.53347  ? 66  GLY   C N    1 
ATOM   7100  C CA   . GLY   C 1 66  ? -21.74436 44.41562  -41.12392 1.000 49.97332  ? 66  GLY   C CA   1 
ATOM   7101  C C    . GLY   C 1 66  ? -20.24696 44.35043  -41.35343 1.000 56.10322  ? 66  GLY   C C    1 
ATOM   7102  O O    . GLY   C 1 66  ? -19.69072 45.11713  -42.14360 1.000 56.18735  ? 66  GLY   C O    1 
ATOM   7103  H H    . GLY   C 1 66  ? -22.12413 46.06667  -42.10697 1.000 59.44017  ? 66  GLY   C H    1 
ATOM   7104  H HA2  . GLY   C 1 66  ? -21.93308 44.12088  -40.21925 1.000 59.96798  ? 66  GLY   C HA2  1 
ATOM   7105  H HA3  . GLY   C 1 66  ? -22.18083 43.81587  -41.74898 1.000 59.96798  ? 66  GLY   C HA3  1 
ATOM   7106  N N    . SER   C 1 67  ? -19.59550 43.43027  -40.64633 1.000 54.29561  ? 67  SER   C N    1 
ATOM   7107  C CA   . SER   C 1 67  ? -18.15398 43.25443  -40.73506 1.000 51.14152  ? 67  SER   C CA   1 
ATOM   7108  C C    . SER   C 1 67  ? -17.81141 41.83562  -40.30414 1.000 62.51963  ? 67  SER   C C    1 
ATOM   7109  O O    . SER   C 1 67  ? -18.66412 41.08786  -39.81073 1.000 56.42502  ? 67  SER   C O    1 
ATOM   7110  C CB   . SER   C 1 67  ? -17.40939 44.27099  -39.86567 1.000 58.56551  ? 67  SER   C CB   1 
ATOM   7111  O OG   . SER   C 1 67  ? -17.72624 44.09795  -38.49480 1.000 51.37931  ? 67  SER   C OG   1 
ATOM   7112  H H    . SER   C 1 67  ? -19.97521 42.88668  -40.09867 1.000 65.15474  ? 67  SER   C H    1 
ATOM   7113  H HA   . SER   C 1 67  ? -17.87961 43.37539  -41.65755 1.000 61.36982  ? 67  SER   C HA   1 
ATOM   7114  H HB2  . SER   C 1 67  ? -16.45467 44.14883  -39.98604 1.000 70.27861  ? 67  SER   C HB2  1 
ATOM   7115  H HB3  . SER   C 1 67  ? -17.66623 45.16594  -40.13768 1.000 70.27861  ? 67  SER   C HB3  1 
ATOM   7116  H HG   . SER   C 1 67  ? -17.28454 44.63836  -38.02740 1.000 61.65517  ? 67  SER   C HG   1 
ATOM   7117  N N    . LYS   C 1 68  ? -16.54092 41.47496  -40.49072 1.000 68.49675  ? 68  LYS   C N    1 
ATOM   7118  C CA   . LYS   C 1 68  ? -16.05183 40.14329  -40.16171 1.000 65.50901  ? 68  LYS   C CA   1 
ATOM   7119  C C    . LYS   C 1 68  ? -14.64231 40.25250  -39.60058 1.000 71.17297  ? 68  LYS   C C    1 
ATOM   7120  O O    . LYS   C 1 68  ? -13.90371 41.19358  -39.90840 1.000 72.57552  ? 68  LYS   C O    1 
ATOM   7121  C CB   . LYS   C 1 68  ? -16.06355 39.22706  -41.39025 1.000 71.51066  ? 68  LYS   C CB   1 
ATOM   7122  C CG   . LYS   C 1 68  ? -15.85228 37.75423  -41.06888 1.000 73.32901  ? 68  LYS   C CG   1 
ATOM   7123  C CD   . LYS   C 1 68  ? -15.87753 36.89608  -42.32226 1.000 71.64471  ? 68  LYS   C CD   1 
ATOM   7124  C CE   . LYS   C 1 68  ? -14.65400 37.13398  -43.18816 1.000 71.91950  ? 68  LYS   C CE   1 
ATOM   7125  N NZ   . LYS   C 1 68  ? -14.58460 36.16467  -44.31579 1.000 75.13036  ? 68  LYS   C NZ   1 
ATOM   7126  H H    . LYS   C 1 68  ? -15.93601 41.99501  -40.81202 1.000 82.19610  ? 68  LYS   C H    1 
ATOM   7127  H HA   . LYS   C 1 68  ? -16.61499 39.74392  -39.48034 1.000 78.61082  ? 68  LYS   C HA   1 
ATOM   7128  H HB2  . LYS   C 1 68  ? -16.92259 39.31191  -41.83270 1.000 85.81279  ? 68  LYS   C HB2  1 
ATOM   7129  H HB3  . LYS   C 1 68  ? -15.35280 39.50277  -41.99001 1.000 85.81279  ? 68  LYS   C HB3  1 
ATOM   7130  H HG2  . LYS   C 1 68  ? -14.98979 37.64034  -40.63989 1.000 87.99482  ? 68  LYS   C HG2  1 
ATOM   7131  H HG3  . LYS   C 1 68  ? -16.55926 37.45047  -40.47828 1.000 87.99482  ? 68  LYS   C HG3  1 
ATOM   7132  H HD2  . LYS   C 1 68  ? -15.89408 35.95970  -42.06962 1.000 85.97365  ? 68  LYS   C HD2  1 
ATOM   7133  H HD3  . LYS   C 1 68  ? -16.66616 37.11301  -42.84370 1.000 85.97365  ? 68  LYS   C HD3  1 
ATOM   7134  H HE2  . LYS   C 1 68  ? -14.69214 38.02978  -43.55828 1.000 86.30340  ? 68  LYS   C HE2  1 
ATOM   7135  H HE3  . LYS   C 1 68  ? -13.85436 37.03166  -42.64872 1.000 86.30340  ? 68  LYS   C HE3  1 
ATOM   7136  H HZ1  . LYS   C 1 68  ? -13.86502 36.32774  -44.81350 1.000 90.15644  ? 68  LYS   C HZ1  1 
ATOM   7137  H HZ2  . LYS   C 1 68  ? -14.53545 35.33387  -44.00044 1.000 90.15644  ? 68  LYS   C HZ2  1 
ATOM   7138  H HZ3  . LYS   C 1 68  ? -15.31074 36.23778  -44.82517 1.000 90.15644  ? 68  LYS   C HZ3  1 
ATOM   7139  N N    . SER   C 1 69  ? -14.27826 39.27790  -38.76629 1.000 70.39619  ? 69  SER   C N    1 
ATOM   7140  C CA   . SER   C 1 69  ? -12.96057 39.24598  -38.12564 1.000 74.38125  ? 69  SER   C CA   1 
ATOM   7141  C C    . SER   C 1 69  ? -12.65239 37.78304  -37.79976 1.000 77.56657  ? 69  SER   C C    1 
ATOM   7142  O O    . SER   C 1 69  ? -13.04911 37.27001  -36.75005 1.000 79.61715  ? 69  SER   C O    1 
ATOM   7143  C CB   . SER   C 1 69  ? -12.92731 40.12160  -36.88064 1.000 81.83019  ? 69  SER   C CB   1 
ATOM   7144  O OG   . SER   C 1 69  ? -11.68133 40.01798  -36.21359 1.000 84.74671  ? 69  SER   C OG   1 
ATOM   7145  H H    . SER   C 1 69  ? -14.78211 38.61482  -38.55168 1.000 84.47543  ? 69  SER   C H    1 
ATOM   7146  H HA   . SER   C 1 69  ? -12.28964 39.57159  -38.74590 1.000 89.25750  ? 69  SER   C HA   1 
ATOM   7147  H HB2  . SER   C 1 69  ? -13.06789 41.04505  -37.14212 1.000 98.19623  ? 69  SER   C HB2  1 
ATOM   7148  H HB3  . SER   C 1 69  ? -13.63138 39.83678  -36.27727 1.000 98.19623  ? 69  SER   C HB3  1 
ATOM   7149  H HG   . SER   C 1 69  ? -11.70926 40.43688  -35.48602 1.000 101.69606 ? 69  SER   C HG   1 
ATOM   7150  N N    . GLY   C 1 70  ? -11.94474 37.12327  -38.71360 1.000 78.97366  ? 70  GLY   C N    1 
ATOM   7151  C CA   . GLY   C 1 70  ? -11.64834 35.71458  -38.56347 1.000 79.74714  ? 70  GLY   C CA   1 
ATOM   7152  C C    . GLY   C 1 70  ? -12.84985 34.84014  -38.85718 1.000 78.39024  ? 70  GLY   C C    1 
ATOM   7153  O O    . GLY   C 1 70  ? -13.39557 34.87388  -39.96510 1.000 76.15686  ? 70  GLY   C O    1 
ATOM   7154  H H    . GLY   C 1 70  ? -11.62632 37.47586  -39.43046 1.000 94.76839  ? 70  GLY   C H    1 
ATOM   7155  H HA2  . GLY   C 1 70  ? -10.93488 35.46966  -39.17329 1.000 95.69657  ? 70  GLY   C HA2  1 
ATOM   7156  H HA3  . GLY   C 1 70  ? -11.35922 35.54233  -37.65372 1.000 95.69657  ? 70  GLY   C HA3  1 
ATOM   7157  N N    . ASN   C 1 71  ? -13.27557 34.05411  -37.86832 1.000 77.81963  ? 71  ASN   C N    1 
ATOM   7158  C CA   . ASN   C 1 71  ? -14.43685 33.18538  -37.99722 1.000 73.80163  ? 71  ASN   C CA   1 
ATOM   7159  C C    . ASN   C 1 71  ? -15.67110 33.75963  -37.30801 1.000 72.72883  ? 71  ASN   C C    1 
ATOM   7160  O O    . ASN   C 1 71  ? -16.60852 33.01319  -37.00257 1.000 63.01419  ? 71  ASN   C O    1 
ATOM   7161  C CB   . ASN   C 1 71  ? -14.11787 31.80057  -37.43234 1.000 72.24148  ? 71  ASN   C CB   1 
ATOM   7162  C CG   . ASN   C 1 71  ? -13.01112 31.09818  -38.19645 1.000 78.17450  ? 71  ASN   C CG   1 
ATOM   7163  O OD1  . ASN   C 1 71  ? -12.34424 31.69965  -39.03970 1.000 82.89896  ? 71  ASN   C OD1  1 
ATOM   7164  N ND2  . ASN   C 1 71  ? -12.80685 29.82081  -37.90204 1.000 73.27329  ? 71  ASN   C ND2  1 
ATOM   7165  H H    . ASN   C 1 71  ? -12.89723 34.00818  -37.09737 1.000 93.38356  ? 71  ASN   C H    1 
ATOM   7166  H HA   . ASN   C 1 71  ? -14.64358 33.08757  -38.93988 1.000 88.56196  ? 71  ASN   C HA   1 
ATOM   7167  H HB2  . ASN   C 1 71  ? -13.83379 31.89299  -36.50949 1.000 86.68977  ? 71  ASN   C HB2  1 
ATOM   7168  H HB3  . ASN   C 1 71  ? -14.91366 31.24806  -37.48075 1.000 86.68977  ? 71  ASN   C HB3  1 
ATOM   7169  H HD21 . ASN   C 1 71  ? -12.19075 29.37914  -38.30818 1.000 87.92794  ? 71  ASN   C HD21 1 
ATOM   7170  H HD22 . ASN   C 1 71  ? -13.29053 29.43446  -37.30507 1.000 87.92794  ? 71  ASN   C HD22 1 
ATOM   7171  N N    . THR   C 1 72  ? -15.69159 35.07020  -37.06399 1.000 71.35828  ? 72  THR   C N    1 
ATOM   7172  C CA   . THR   C 1 72  ? -16.78831 35.72620  -36.36122 1.000 71.28889  ? 72  THR   C CA   1 
ATOM   7173  C C    . THR   C 1 72  ? -17.17381 36.99761  -37.10377 1.000 67.32737  ? 72  THR   C C    1 
ATOM   7174  O O    . THR   C 1 72  ? -16.34249 37.89372  -37.27844 1.000 63.60758  ? 72  THR   C O    1 
ATOM   7175  C CB   . THR   C 1 72  ? -16.40050 36.05321  -34.91361 1.000 69.56542  ? 72  THR   C CB   1 
ATOM   7176  O OG1  . THR   C 1 72  ? -16.21106 34.83278  -34.18370 1.000 74.91201  ? 72  THR   C OG1  1 
ATOM   7177  C CG2  . THR   C 1 72  ? -17.47911 36.90016  -34.24111 1.000 64.03106  ? 72  THR   C CG2  1 
ATOM   7178  H H    . THR   C 1 72  ? -15.06619 35.61035  -37.30215 1.000 85.62993  ? 72  THR   C H    1 
ATOM   7179  H HA   . THR   C 1 72  ? -17.55709 35.13474  -36.35399 1.000 85.54667  ? 72  THR   C HA   1 
ATOM   7180  H HB   . THR   C 1 72  ? -15.57562 36.56348  -34.90452 1.000 83.47851  ? 72  THR   C HB   1 
ATOM   7181  H HG1  . THR   C 1 72  ? -16.05695 35.00232  -33.37555 1.000 89.89441  ? 72  THR   C HG1  1 
ATOM   7182  H HG21 . THR   C 1 72  ? -17.36020 36.88559  -33.27854 1.000 76.83727  ? 72  THR   C HG21 1 
ATOM   7183  H HG22 . THR   C 1 72  ? -17.42218 37.81740  -34.55148 1.000 76.83727  ? 72  THR   C HG22 1 
ATOM   7184  H HG23 . THR   C 1 72  ? -18.35778 36.54938  -34.45510 1.000 76.83727  ? 72  THR   C HG23 1 
ATOM   7185  N N    . ALA   C 1 73  ? -18.42964 37.07151  -37.53454 1.000 63.88707  ? 73  ALA   C N    1 
ATOM   7186  C CA   . ALA   C 1 73  ? -18.98202 38.25220  -38.17772 1.000 61.05663  ? 73  ALA   C CA   1 
ATOM   7187  C C    . ALA   C 1 73  ? -19.87739 38.99438  -37.19264 1.000 59.32591  ? 73  ALA   C C    1 
ATOM   7188  O O    . ALA   C 1 73  ? -20.44304 38.39842  -36.27433 1.000 57.65197  ? 73  ALA   C O    1 
ATOM   7189  C CB   . ALA   C 1 73  ? -19.77798 37.87999  -39.42818 1.000 53.80946  ? 73  ALA   C CB   1 
ATOM   7190  H H    . ALA   C 1 73  ? -18.99650 36.42887  -37.46185 1.000 76.66448  ? 73  ALA   C H    1 
ATOM   7191  H HA   . ALA   C 1 73  ? -18.26270 38.84137  -38.45405 1.000 73.26796  ? 73  ALA   C HA   1 
ATOM   7192  H HB1  . ALA   C 1 73  ? -20.11756 38.69032  -39.83920 1.000 64.57135  ? 73  ALA   C HB1  1 
ATOM   7193  H HB2  . ALA   C 1 73  ? -19.19402 37.41468  -40.04735 1.000 64.57135  ? 73  ALA   C HB2  1 
ATOM   7194  H HB3  . ALA   C 1 73  ? -20.51578 37.30422  -39.17313 1.000 64.57135  ? 73  ALA   C HB3  1 
ATOM   7195  N N    . SER   C 1 74  ? -19.99918 40.30558  -37.39312 1.000 53.94235  ? 74  SER   C N    1 
ATOM   7196  C CA   . SER   C 1 74  ? -20.76120 41.16054  -36.49912 1.000 52.50027  ? 74  SER   C CA   1 
ATOM   7197  C C    . SER   C 1 74  ? -21.76474 41.98646  -37.28784 1.000 52.77530  ? 74  SER   C C    1 
ATOM   7198  O O    . SER   C 1 74  ? -21.57774 42.26019  -38.47599 1.000 53.44079  ? 74  SER   C O    1 
ATOM   7199  C CB   . SER   C 1 74  ? -19.83830 42.09585  -35.69891 1.000 52.67978  ? 74  SER   C CB   1 
ATOM   7200  O OG   . SER   C 1 74  ? -18.90673 41.34462  -34.93802 1.000 61.53588  ? 74  SER   C OG   1 
ATOM   7201  H H    . SER   C 1 74  ? -19.64167 40.72597  -38.05270 1.000 64.73082  ? 74  SER   C H    1 
ATOM   7202  H HA   . SER   C 1 74  ? -21.25770 40.60660  -35.87660 1.000 63.00032  ? 74  SER   C HA   1 
ATOM   7203  H HB2  . SER   C 1 74  ? -19.35553 42.66828  -36.31548 1.000 63.21573  ? 74  SER   C HB2  1 
ATOM   7204  H HB3  . SER   C 1 74  ? -20.37676 42.63466  -35.09837 1.000 63.21573  ? 74  SER   C HB3  1 
ATOM   7205  H HG   . SER   C 1 74  ? -18.42439 40.88357  -35.44829 1.000 73.84306  ? 74  SER   C HG   1 
ATOM   7206  N N    . LEU   C 1 75  ? -22.84068 42.37213  -36.60517 1.000 56.11892  ? 75  LEU   C N    1 
ATOM   7207  C CA   . LEU   C 1 75  ? -23.85136 43.27593  -37.14128 1.000 51.56730  ? 75  LEU   C CA   1 
ATOM   7208  C C    . LEU   C 1 75  ? -24.09559 44.36370  -36.10764 1.000 52.00329  ? 75  LEU   C C    1 
ATOM   7209  O O    . LEU   C 1 75  ? -24.46691 44.06357  -34.96943 1.000 54.59191  ? 75  LEU   C O    1 
ATOM   7210  C CB   . LEU   C 1 75  ? -25.15032 42.53348  -37.46374 1.000 50.21095  ? 75  LEU   C CB   1 
ATOM   7211  C CG   . LEU   C 1 75  ? -26.35076 43.40892  -37.83718 1.000 51.80322  ? 75  LEU   C CG   1 
ATOM   7212  C CD1  . LEU   C 1 75  ? -26.14686 44.05882  -39.20441 1.000 48.82970  ? 75  LEU   C CD1  1 
ATOM   7213  C CD2  . LEU   C 1 75  ? -27.64201 42.60666  -37.80460 1.000 49.41670  ? 75  LEU   C CD2  1 
ATOM   7214  H H    . LEU   C 1 75  ? -23.01136 42.11404  -35.80276 1.000 67.34270  ? 75  LEU   C H    1 
ATOM   7215  H HA   . LEU   C 1 75  ? -23.53088 43.68372  -37.96098 1.000 61.88076  ? 75  LEU   C HA   1 
ATOM   7216  H HB2  . LEU   C 1 75  ? -24.98208 41.94200  -38.21390 1.000 60.25315  ? 75  LEU   C HB2  1 
ATOM   7217  H HB3  . LEU   C 1 75  ? -25.40422 42.01593  -36.68362 1.000 60.25315  ? 75  LEU   C HB3  1 
ATOM   7218  H HG   . LEU   C 1 75  ? -26.43005 44.11917  -37.18132 1.000 62.16387  ? 75  LEU   C HG   1 
ATOM   7219  H HD11 . LEU   C 1 75  ? -26.91309 44.61864  -39.40540 1.000 58.59563  ? 75  LEU   C HD11 1 
ATOM   7220  H HD12 . LEU   C 1 75  ? -25.34063 44.59765  -39.18087 1.000 58.59563  ? 75  LEU   C HD12 1 
ATOM   7221  H HD13 . LEU   C 1 75  ? -26.06040 43.36328  -39.87496 1.000 58.59563  ? 75  LEU   C HD13 1 
ATOM   7222  H HD21 . LEU   C 1 75  ? -28.37719 43.18058  -38.07113 1.000 59.30005  ? 75  LEU   C HD21 1 
ATOM   7223  H HD22 . LEU   C 1 75  ? -27.56556 41.86012  -38.41920 1.000 59.30005  ? 75  LEU   C HD22 1 
ATOM   7224  H HD23 . LEU   C 1 75  ? -27.78783 42.27942  -36.90319 1.000 59.30005  ? 75  LEU   C HD23 1 
ATOM   7225  N N    . THR   C 1 76  ? -23.89436 45.61836  -36.50093 1.000 51.83177  ? 76  THR   C N    1 
ATOM   7226  C CA   . THR   C 1 76  ? -24.11632 46.75826  -35.62476 1.000 54.46504  ? 76  THR   C CA   1 
ATOM   7227  C C    . THR   C 1 76  ? -25.33146 47.53919  -36.10269 1.000 54.46754  ? 76  THR   C C    1 
ATOM   7228  O O    . THR   C 1 76  ? -25.51994 47.73637  -37.30436 1.000 53.99199  ? 76  THR   C O    1 
ATOM   7229  C CB   . THR   C 1 76  ? -22.88835 47.67281  -35.58367 1.000 56.74569  ? 76  THR   C CB   1 
ATOM   7230  O OG1  . THR   C 1 76  ? -21.74467 46.91976  -35.15853 1.000 59.15439  ? 76  THR   C OG1  1 
ATOM   7231  C CG2  . THR   C 1 76  ? -23.11643 48.83308  -34.62166 1.000 55.55708  ? 76  THR   C CG2  1 
ATOM   7232  H H    . THR   C 1 76  ? -23.62367 45.83604  -37.28766 1.000 62.19812  ? 76  THR   C H    1 
ATOM   7233  H HA   . THR   C 1 76  ? -24.28675 46.44664  -34.72212 1.000 65.35805  ? 76  THR   C HA   1 
ATOM   7234  H HB   . THR   C 1 76  ? -22.72588 48.03740  -36.46774 1.000 68.09483  ? 76  THR   C HB   1 
ATOM   7235  H HG1  . THR   C 1 76  ? -21.08460 47.43011  -35.06130 1.000 70.98527  ? 76  THR   C HG1  1 
ATOM   7236  H HG21 . THR   C 1 76  ? -22.27988 49.29471  -34.45438 1.000 66.66849  ? 76  THR   C HG21 1 
ATOM   7237  H HG22 . THR   C 1 76  ? -23.75120 49.45993  -35.00249 1.000 66.66849  ? 76  THR   C HG22 1 
ATOM   7238  H HG23 . THR   C 1 76  ? -23.46713 48.50217  -33.77999 1.000 66.66849  ? 76  THR   C HG23 1 
ATOM   7239  N N    . VAL   C 1 77  ? -26.15992 47.96932  -35.15504 1.000 55.25486  ? 77  VAL   C N    1 
ATOM   7240  C CA   . VAL   C 1 77  ? -27.33682 48.78392  -35.43167 1.000 52.34569  ? 77  VAL   C CA   1 
ATOM   7241  C C    . VAL   C 1 77  ? -27.23942 50.00341  -34.53053 1.000 60.21247  ? 77  VAL   C C    1 
ATOM   7242  O O    . VAL   C 1 77  ? -27.40847 49.88935  -33.31050 1.000 64.73706  ? 77  VAL   C O    1 
ATOM   7243  C CB   . VAL   C 1 77  ? -28.65161 48.03083  -35.18816 1.000 60.52506  ? 77  VAL   C CB   1 
ATOM   7244  C CG1  . VAL   C 1 77  ? -29.84695 48.91861  -35.53927 1.000 52.63232  ? 77  VAL   C CG1  1 
ATOM   7245  C CG2  . VAL   C 1 77  ? -28.67802 46.72603  -35.99128 1.000 56.16877  ? 77  VAL   C CG2  1 
ATOM   7246  H H    . VAL   C 1 77  ? -26.05658 47.79598  -34.31905 1.000 66.30583  ? 77  VAL   C H    1 
ATOM   7247  H HA   . VAL   C 1 77  ? -27.32456 49.06866  -36.35885 1.000 62.81482  ? 77  VAL   C HA   1 
ATOM   7248  H HB   . VAL   C 1 77  ? -28.71747 47.80137  -34.24800 1.000 72.63007  ? 77  VAL   C HB   1 
ATOM   7249  H HG11 . VAL   C 1 77  ? -30.65028 48.37516  -35.55443 1.000 63.15878  ? 77  VAL   C HG11 1 
ATOM   7250  H HG12 . VAL   C 1 77  ? -29.93106 49.61465  -34.86894 1.000 63.15878  ? 77  VAL   C HG12 1 
ATOM   7251  H HG13 . VAL   C 1 77  ? -29.69979 49.31582  -36.41190 1.000 63.15878  ? 77  VAL   C HG13 1 
ATOM   7252  H HG21 . VAL   C 1 77  ? -29.58131 46.37253  -35.98980 1.000 67.40252  ? 77  VAL   C HG21 1 
ATOM   7253  H HG22 . VAL   C 1 77  ? -28.39608 46.90944  -36.90110 1.000 67.40252  ? 77  VAL   C HG22 1 
ATOM   7254  H HG23 . VAL   C 1 77  ? -28.07301 46.08943  -35.57946 1.000 67.40252  ? 77  VAL   C HG23 1 
ATOM   7255  N N    . SER   C 1 78  ? -26.95763 51.16259  -35.12045 1.000 55.04177  ? 78  SER   C N    1 
ATOM   7256  C CA   . SER   C 1 78  ? -26.83045 52.39908  -34.36701 1.000 60.85361  ? 78  SER   C CA   1 
ATOM   7257  C C    . SER   C 1 78  ? -28.15391 53.16250  -34.35897 1.000 59.62418  ? 78  SER   C C    1 
ATOM   7258  O O    . SER   C 1 78  ? -29.03740 52.94286  -35.19435 1.000 54.90264  ? 78  SER   C O    1 
ATOM   7259  C CB   . SER   C 1 78  ? -25.72224 53.27315  -34.95772 1.000 61.22340  ? 78  SER   C CB   1 
ATOM   7260  O OG   . SER   C 1 78  ? -24.48339 52.58355  -34.92852 1.000 68.27996  ? 78  SER   C OG   1 
ATOM   7261  H H    . SER   C 1 78  ? -26.83472 51.25641  -35.96644 1.000 66.05012  ? 78  SER   C H    1 
ATOM   7262  H HA   . SER   C 1 78  ? -26.59634 52.19322  -33.44847 1.000 73.02433  ? 78  SER   C HA   1 
ATOM   7263  H HB2  . SER   C 1 78  ? -25.94400 53.48963  -35.87688 1.000 73.46808  ? 78  SER   C HB2  1 
ATOM   7264  H HB3  . SER   C 1 78  ? -25.64583 54.08636  -34.43451 1.000 73.46808  ? 78  SER   C HB3  1 
ATOM   7265  H HG   . SER   C 1 78  ? -24.33683 52.28873  -34.15573 1.000 81.93595  ? 78  SER   C HG   1 
ATOM   7266  N N    . GLY   C 1 79  ? -28.27855 54.07237  -33.39599 1.000 52.93876  ? 79  GLY   C N    1 
ATOM   7267  C CA   . GLY   C 1 79  ? -29.50342 54.82465  -33.24078 1.000 55.15469  ? 79  GLY   C CA   1 
ATOM   7268  C C    . GLY   C 1 79  ? -30.72119 53.92546  -33.23072 1.000 60.05405  ? 79  GLY   C C    1 
ATOM   7269  O O    . GLY   C 1 79  ? -31.61424 54.06775  -34.07541 1.000 57.97513  ? 79  GLY   C O    1 
ATOM   7270  H H    . GLY   C 1 79  ? -27.66592 54.26703  -32.82469 1.000 63.52652  ? 79  GLY   C H    1 
ATOM   7271  H HA2  . GLY   C 1 79  ? -29.47661 55.31605  -32.40489 1.000 66.18563  ? 79  GLY   C HA2  1 
ATOM   7272  H HA3  . GLY   C 1 79  ? -29.59106 55.45349  -33.97411 1.000 66.18563  ? 79  GLY   C HA3  1 
ATOM   7273  N N    . LEU   C 1 80  ? -30.75634 52.98588  -32.28453 1.000 53.42737  ? 80  LEU   C N    1 
ATOM   7274  C CA   . LEU   C 1 80  ? -31.84840 52.02777  -32.21356 1.000 57.35137  ? 80  LEU   C CA   1 
ATOM   7275  C C    . LEU   C 1 80  ? -33.19341 52.73985  -32.19570 1.000 58.13611  ? 80  LEU   C C    1 
ATOM   7276  O O    . LEU   C 1 80  ? -33.39827 53.69047  -31.43837 1.000 52.57300  ? 80  LEU   C O    1 
ATOM   7277  C CB   . LEU   C 1 80  ? -31.69787 51.15272  -30.96544 1.000 57.26222  ? 80  LEU   C CB   1 
ATOM   7278  C CG   . LEU   C 1 80  ? -30.68405 50.01100  -31.05547 1.000 59.67620  ? 80  LEU   C CG   1 
ATOM   7279  C CD1  . LEU   C 1 80  ? -30.33600 49.48722  -29.67247 1.000 60.72919  ? 80  LEU   C CD1  1 
ATOM   7280  C CD2  . LEU   C 1 80  ? -31.22152 48.89237  -31.93517 1.000 56.45451  ? 80  LEU   C CD2  1 
ATOM   7281  H H    . LEU   C 1 80  ? -30.15865 52.88543  -31.67438 1.000 64.11284  ? 80  LEU   C H    1 
ATOM   7282  H HA   . LEU   C 1 80  ? -31.81800 51.45373  -32.99487 1.000 68.82165  ? 80  LEU   C HA   1 
ATOM   7283  H HB2  . LEU   C 1 80  ? -31.42248 51.72208  -30.22999 1.000 68.71466  ? 80  LEU   C HB2  1 
ATOM   7284  H HB3  . LEU   C 1 80  ? -32.56063 50.75412  -30.77136 1.000 68.71466  ? 80  LEU   C HB3  1 
ATOM   7285  H HG   . LEU   C 1 80  ? -29.86772 50.34631  -31.45806 1.000 71.61144  ? 80  LEU   C HG   1 
ATOM   7286  H HD11 . LEU   C 1 80  ? -29.65842 48.79828  -29.75699 1.000 72.87503  ? 80  LEU   C HD11 1 
ATOM   7287  H HD12 . LEU   C 1 80  ? -29.99792 50.21932  -29.13337 1.000 72.87503  ? 80  LEU   C HD12 1 
ATOM   7288  H HD13 . LEU   C 1 80  ? -31.13464 49.11743  -29.26462 1.000 72.87503  ? 80  LEU   C HD13 1 
ATOM   7289  H HD21 . LEU   C 1 80  ? -30.72945 48.07803  -31.74640 1.000 67.74541  ? 80  LEU   C HD21 1 
ATOM   7290  H HD22 . LEU   C 1 80  ? -32.16297 48.76252  -31.74096 1.000 67.74541  ? 80  LEU   C HD22 1 
ATOM   7291  H HD23 . LEU   C 1 80  ? -31.10688 49.13986  -32.86603 1.000 67.74541  ? 80  LEU   C HD23 1 
ATOM   7292  N N    . GLN   C 1 81  ? -34.10567 52.27134  -33.03920 1.000 59.73747  ? 81  GLN   C N    1 
ATOM   7293  C CA   . GLN   C 1 81  ? -35.46348 52.78124  -33.11774 1.000 61.26830  ? 81  GLN   C CA   1 
ATOM   7294  C C    . GLN   C 1 81  ? -36.43518 51.66932  -32.74902 1.000 69.23360  ? 81  GLN   C C    1 
ATOM   7295  O O    . GLN   C 1 81  ? -36.06946 50.49360  -32.66199 1.000 69.57165  ? 81  GLN   C O    1 
ATOM   7296  C CB   . GLN   C 1 81  ? -35.77064 53.31480  -34.52038 1.000 69.48730  ? 81  GLN   C CB   1 
ATOM   7297  C CG   . GLN   C 1 81  ? -34.69825 54.24393  -35.07539 1.000 65.11140  ? 81  GLN   C CG   1 
ATOM   7298  C CD   . GLN   C 1 81  ? -35.08307 54.84124  -36.41113 1.000 65.89130  ? 81  GLN   C CD   1 
ATOM   7299  O OE1  . GLN   C 1 81  ? -36.11787 54.49634  -36.98149 1.000 70.84370  ? 81  GLN   C OE1  1 
ATOM   7300  N NE2  . GLN   C 1 81  ? -34.25087 55.74461  -36.91807 1.000 61.16670  ? 81  GLN   C NE2  1 
ATOM   7301  H H    . GLN   C 1 81  ? -33.95312 51.63391  -33.59598 1.000 71.68497  ? 81  GLN   C H    1 
ATOM   7302  H HA   . GLN   C 1 81  ? -35.57555 53.51185  -32.48961 1.000 73.52196  ? 81  GLN   C HA   1 
ATOM   7303  H HB2  . GLN   C 1 81  ? -35.85399 52.56329  -35.12798 1.000 83.38476  ? 81  GLN   C HB2  1 
ATOM   7304  H HB3  . GLN   C 1 81  ? -36.60393 53.81036  -34.48936 1.000 83.38476  ? 81  GLN   C HB3  1 
ATOM   7305  H HG2  . GLN   C 1 81  ? -34.55511 54.97178  -34.45037 1.000 78.13368  ? 81  GLN   C HG2  1 
ATOM   7306  H HG3  . GLN   C 1 81  ? -33.87621 53.74317  -35.19537 1.000 78.13368  ? 81  GLN   C HG3  1 
ATOM   7307  H HE21 . GLN   C 1 81  ? -33.53753 55.96071  -36.48905 1.000 73.40005  ? 81  GLN   C HE21 1 
ATOM   7308  H HE22 . GLN   C 1 81  ? -34.42559 56.11319  -37.67518 1.000 73.40005  ? 81  GLN   C HE22 1 
ATOM   7309  N N    . ALA   C 1 82  ? -37.69425 52.05306  -32.53509 1.000 73.16776  ? 82  ALA   C N    1 
ATOM   7310  C CA   . ALA   C 1 82  ? -38.70388 51.07352  -32.14761 1.000 70.93226  ? 82  ALA   C CA   1 
ATOM   7311  C C    . ALA   C 1 82  ? -38.88714 50.00251  -33.21600 1.000 71.49247  ? 82  ALA   C C    1 
ATOM   7312  O O    . ALA   C 1 82  ? -39.21080 48.85396  -32.89326 1.000 64.39599  ? 82  ALA   C O    1 
ATOM   7313  C CB   . ALA   C 1 82  ? -40.03383 51.77444  -31.86981 1.000 74.01234  ? 82  ALA   C CB   1 
ATOM   7314  H H    . ALA   C 1 82  ? -37.98359 52.85978  -32.60645 1.000 87.80131  ? 82  ALA   C H    1 
ATOM   7315  H HA   . ALA   C 1 82  ? -38.41571 50.63663  -31.33092 1.000 85.11872  ? 82  ALA   C HA   1 
ATOM   7316  H HB1  . ALA   C 1 82  ? -40.68932 51.11243  -31.59968 1.000 88.81481  ? 82  ALA   C HB1  1 
ATOM   7317  H HB2  . ALA   C 1 82  ? -39.90673 52.42299  -31.15979 1.000 88.81481  ? 82  ALA   C HB2  1 
ATOM   7318  H HB3  . ALA   C 1 82  ? -40.32960 52.22227  -32.67782 1.000 88.81481  ? 82  ALA   C HB3  1 
ATOM   7319  N N    . GLU   C 1 83  ? -38.68212 50.35426  -34.48802 1.000 74.17808  ? 83  GLU   C N    1 
ATOM   7320  C CA   . GLU   C 1 83  ? -38.87653 49.40010  -35.57271 1.000 74.88578  ? 83  GLU   C CA   1 
ATOM   7321  C C    . GLU   C 1 83  ? -37.77125 48.35419  -35.64941 1.000 65.73353  ? 83  GLU   C C    1 
ATOM   7322  O O    . GLU   C 1 83  ? -37.94095 47.35901  -36.35512 1.000 64.68694  ? 83  GLU   C O    1 
ATOM   7323  C CB   . GLU   C 1 83  ? -38.97052 50.14048  -36.91072 1.000 75.92595  ? 83  GLU   C CB   1 
ATOM   7324  C CG   . GLU   C 1 83  ? -37.65491 50.74769  -37.38437 1.000 79.38554  ? 83  GLU   C CG   1 
ATOM   7325  C CD   . GLU   C 1 83  ? -37.82203 51.61617  -38.61921 1.000 86.10525  ? 83  GLU   C CD   1 
ATOM   7326  O OE1  . GLU   C 1 83  ? -38.97992 51.87160  -39.01584 1.000 90.70122  ? 83  GLU   C OE1  1 
ATOM   7327  O OE2  . GLU   C 1 83  ? -36.79572 52.04541  -39.19323 1.000 87.81460  ? 83  GLU   C OE2  1 
ATOM   7328  H H    . GLU   C 1 83  ? -38.43153 51.13600  -34.74433 1.000 89.01369  ? 83  GLU   C H    1 
ATOM   7329  H HA   . GLU   C 1 83  ? -39.71485 48.93545  -35.42365 1.000 89.86293  ? 83  GLU   C HA   1 
ATOM   7330  H HB2  . GLU   C 1 83  ? -39.26744 49.51546  -37.59049 1.000 91.11114  ? 83  GLU   C HB2  1 
ATOM   7331  H HB3  . GLU   C 1 83  ? -39.61207 50.86246  -36.82093 1.000 91.11114  ? 83  GLU   C HB3  1 
ATOM   7332  H HG2  . GLU   C 1 83  ? -37.28817 51.29990  -36.67623 1.000 95.26264  ? 83  GLU   C HG2  1 
ATOM   7333  H HG3  . GLU   C 1 83  ? -37.03644 50.03269  -37.60155 1.000 95.26264  ? 83  GLU   C HG3  1 
ATOM   7334  N N    . ASP   C 1 84  ? -36.65109 48.55875  -34.95927 1.000 65.08849  ? 84  ASP   C N    1 
ATOM   7335  C CA   . ASP   C 1 84  ? -35.54030 47.61764  -34.98340 1.000 59.66102  ? 84  ASP   C CA   1 
ATOM   7336  C C    . ASP   C 1 84  ? -35.77165 46.40983  -34.08188 1.000 62.06177  ? 84  ASP   C C    1 
ATOM   7337  O O    . ASP   C 1 84  ? -34.94481 45.49153  -34.08050 1.000 58.43709  ? 84  ASP   C O    1 
ATOM   7338  C CB   . ASP   C 1 84  ? -34.24464 48.33140  -34.57869 1.000 57.42473  ? 84  ASP   C CB   1 
ATOM   7339  C CG   . ASP   C 1 84  ? -33.93464 49.53619  -35.46193 1.000 62.28420  ? 84  ASP   C CG   1 
ATOM   7340  O OD1  . ASP   C 1 84  ? -34.35895 49.55349  -36.64177 1.000 63.52482  ? 84  ASP   C OD1  1 
ATOM   7341  O OD2  . ASP   C 1 84  ? -33.25520 50.46939  -34.97899 1.000 59.35545  ? 84  ASP   C OD2  1 
ATOM   7342  H H    . ASP   C 1 84  ? -36.51036 49.24652  -34.46251 1.000 78.10619  ? 84  ASP   C H    1 
ATOM   7343  H HA   . ASP   C 1 84  ? -35.42635 47.28974  -35.88916 1.000 71.59322  ? 84  ASP   C HA   1 
ATOM   7344  H HB2  . ASP   C 1 84  ? -34.32795 48.64341  -33.66403 1.000 68.90967  ? 84  ASP   C HB2  1 
ATOM   7345  H HB3  . ASP   C 1 84  ? -33.50468 47.70834  -34.65058 1.000 68.90967  ? 84  ASP   C HB3  1 
ATOM   7346  N N    . ASP   C 1 85  ? -36.86766 46.38322  -33.32534 1.000 58.34163  ? 85  ASP   C N    1 
ATOM   7347  C CA   . ASP   C 1 85  ? -37.20422 45.23618  -32.48870 1.000 54.60329  ? 85  ASP   C CA   1 
ATOM   7348  C C    . ASP   C 1 85  ? -37.52690 44.04533  -33.38562 1.000 56.05208  ? 85  ASP   C C    1 
ATOM   7349  O O    . ASP   C 1 85  ? -38.54133 44.05018  -34.09181 1.000 54.64716  ? 85  ASP   C O    1 
ATOM   7350  C CB   . ASP   C 1 85  ? -38.38891 45.58038  -31.58855 1.000 58.65170  ? 85  ASP   C CB   1 
ATOM   7351  C CG   . ASP   C 1 85  ? -38.17728 45.14784  -30.15484 1.000 58.20898  ? 85  ASP   C CG   1 
ATOM   7352  O OD1  . ASP   C 1 85  ? -37.60394 45.93181  -29.37029 1.000 50.65722  ? 85  ASP   C OD1  1 
ATOM   7353  O OD2  . ASP   C 1 85  ? -38.57455 44.01140  -29.81725 1.000 70.27978  ? 85  ASP   C OD2  1 
ATOM   7354  H H    . ASP   C 1 85  ? -37.43828 47.02500  -33.27937 1.000 70.00996  ? 85  ASP   C H    1 
ATOM   7355  H HA   . ASP   C 1 85  ? -36.44889 45.00683  -31.92498 1.000 65.52395  ? 85  ASP   C HA   1 
ATOM   7356  H HB2  . ASP   C 1 85  ? -38.52299 46.54104  -31.59564 1.000 70.38204  ? 85  ASP   C HB2  1 
ATOM   7357  H HB3  . ASP   C 1 85  ? -39.18136 45.13232  -31.92345 1.000 70.38204  ? 85  ASP   C HB3  1 
ATOM   7358  N N    . ALA   C 1 86  ? -36.67579 43.02519  -33.36808 1.000 50.97109  ? 86  ALA   C N    1 
ATOM   7359  C CA   . ALA   C 1 86  ? -36.85749 41.87403  -34.24799 1.000 51.44052  ? 86  ALA   C CA   1 
ATOM   7360  C C    . ALA   C 1 86  ? -35.84087 40.79891  -33.88277 1.000 44.15901  ? 86  ALA   C C    1 
ATOM   7361  O O    . ALA   C 1 86  ? -34.98158 40.98844  -33.01756 1.000 43.08495  ? 86  ALA   C O    1 
ATOM   7362  C CB   . ALA   C 1 86  ? -36.71976 42.28253  -35.72377 1.000 50.00985  ? 86  ALA   C CB   1 
ATOM   7363  H H    . ALA   C 1 86  ? -35.98629 42.97591  -32.85645 1.000 61.16531  ? 86  ALA   C H    1 
ATOM   7364  H HA   . ALA   C 1 86  ? -37.74239 41.50802  -34.09343 1.000 61.72863  ? 86  ALA   C HA   1 
ATOM   7365  H HB1  . ALA   C 1 86  ? -36.78794 41.48978  -36.27857 1.000 60.01182  ? 86  ALA   C HB1  1 
ATOM   7366  H HB2  . ALA   C 1 86  ? -37.42989 42.90449  -35.94689 1.000 60.01182  ? 86  ALA   C HB2  1 
ATOM   7367  H HB3  . ALA   C 1 86  ? -35.85657 42.70504  -35.85526 1.000 60.01182  ? 86  ALA   C HB3  1 
ATOM   7368  N N    . ASP   C 1 87  ? -35.95904 39.65651  -34.55090 1.000 49.58106  ? 87  ASP   C N    1 
ATOM   7369  C CA   . ASP   C 1 87  ? -34.97599 38.58035  -34.47977 1.000 44.15050  ? 87  ASP   C CA   1 
ATOM   7370  C C    . ASP   C 1 87  ? -34.04217 38.67389  -35.67839 1.000 44.55853  ? 87  ASP   C C    1 
ATOM   7371  O O    . ASP   C 1 87  ? -34.48604 38.89937  -36.80972 1.000 42.56937  ? 87  ASP   C O    1 
ATOM   7372  C CB   . ASP   C 1 87  ? -35.66195 37.21808  -34.45287 1.000 44.37870  ? 87  ASP   C CB   1 
ATOM   7373  C CG   . ASP   C 1 87  ? -36.54523 37.04143  -33.23157 1.000 53.11212  ? 87  ASP   C CG   1 
ATOM   7374  O OD1  . ASP   C 1 87  ? -36.10694 37.41656  -32.12100 1.000 48.31047  ? 87  ASP   C OD1  1 
ATOM   7375  O OD2  . ASP   C 1 87  ? -37.68078 36.53510  -33.38306 1.000 55.60230  ? 87  ASP   C OD2  1 
ATOM   7376  H H    . ASP   C 1 87  ? -36.62117 39.47507  -35.06885 1.000 59.49727  ? 87  ASP   C H    1 
ATOM   7377  H HA   . ASP   C 1 87  ? -34.45054 38.66385  -33.66870 1.000 52.98060  ? 87  ASP   C HA   1 
ATOM   7378  H HB2  . ASP   C 1 87  ? -36.21738 37.12635  -35.24280 1.000 53.25443  ? 87  ASP   C HB2  1 
ATOM   7379  H HB3  . ASP   C 1 87  ? -34.98625 36.52227  -34.43979 1.000 53.25443  ? 87  ASP   C HB3  1 
ATOM   7380  N N    . TYR   C 1 88  ? -32.74838 38.50597  -35.42318 1.000 45.36548  ? 88  TYR   C N    1 
ATOM   7381  C CA   . TYR   C 1 88  ? -31.71671 38.65970  -36.43958 1.000 48.17388  ? 88  TYR   C CA   1 
ATOM   7382  C C    . TYR   C 1 88  ? -30.95921 37.34942  -36.59074 1.000 48.27265  ? 88  TYR   C C    1 
ATOM   7383  O O    . TYR   C 1 88  ? -30.37648 36.85132  -35.62051 1.000 43.44331  ? 88  TYR   C O    1 
ATOM   7384  C CB   . TYR   C 1 88  ? -30.75965 39.79794  -36.07394 1.000 46.91599  ? 88  TYR   C CB   1 
ATOM   7385  C CG   . TYR   C 1 88  ? -31.40544 41.15991  -36.10237 1.000 49.12186  ? 88  TYR   C CG   1 
ATOM   7386  C CD1  . TYR   C 1 88  ? -32.13446 41.62861  -35.01279 1.000 47.79494  ? 88  TYR   C CD1  1 
ATOM   7387  C CD2  . TYR   C 1 88  ? -31.29226 41.97917  -37.21926 1.000 40.94480  ? 88  TYR   C CD2  1 
ATOM   7388  C CE1  . TYR   C 1 88  ? -32.73121 42.87994  -35.03662 1.000 47.67428  ? 88  TYR   C CE1  1 
ATOM   7389  C CE2  . TYR   C 1 88  ? -31.88417 43.22727  -37.25304 1.000 44.68274  ? 88  TYR   C CE2  1 
ATOM   7390  C CZ   . TYR   C 1 88  ? -32.60198 43.67457  -36.15989 1.000 50.89470  ? 88  TYR   C CZ   1 
ATOM   7391  O OH   . TYR   C 1 88  ? -33.19085 44.91935  -36.19112 1.000 47.75140  ? 88  TYR   C OH   1 
ATOM   7392  H H    . TYR   C 1 88  ? -32.43766 38.29752  -34.64884 1.000 54.43857  ? 88  TYR   C H    1 
ATOM   7393  H HA   . TYR   C 1 88  ? -32.13309 38.86350  -37.29163 1.000 57.80865  ? 88  TYR   C HA   1 
ATOM   7394  H HB2  . TYR   C 1 88  ? -30.42307 39.64746  -35.17674 1.000 56.29919  ? 88  TYR   C HB2  1 
ATOM   7395  H HB3  . TYR   C 1 88  ? -30.02491 39.80431  -36.70719 1.000 56.29919  ? 88  TYR   C HB3  1 
ATOM   7396  H HD1  . TYR   C 1 88  ? -32.22258 41.09391  -34.25700 1.000 57.35392  ? 88  TYR   C HD1  1 
ATOM   7397  H HD2  . TYR   C 1 88  ? -30.80974 41.68219  -37.95675 1.000 49.13376  ? 88  TYR   C HD2  1 
ATOM   7398  H HE1  . TYR   C 1 88  ? -33.21489 43.18228  -34.30209 1.000 57.20914  ? 88  TYR   C HE1  1 
ATOM   7399  H HE2  . TYR   C 1 88  ? -31.79995 43.76391  -38.00791 1.000 53.61929  ? 88  TYR   C HE2  1 
ATOM   7400  H HH   . TYR   C 1 88  ? -33.59696 45.06322  -35.47002 1.000 57.30168  ? 88  TYR   C HH   1 
ATOM   7401  N N    . TYR   C 1 89  ? -30.95923 36.80937  -37.81185 1.000 42.33350  ? 89  TYR   C N    1 
ATOM   7402  C CA   . TYR   C 1 89  ? -30.24441 35.59343  -38.15058 1.000 47.08519  ? 89  TYR   C CA   1 
ATOM   7403  C C    . TYR   C 1 89  ? -29.10182 35.90569  -39.11262 1.000 46.38755  ? 89  TYR   C C    1 
ATOM   7404  O O    . TYR   C 1 89  ? -29.18491 36.83587  -39.92183 1.000 46.74783  ? 89  TYR   C O    1 
ATOM   7405  C CB   . TYR   C 1 89  ? -31.17306 34.56144  -38.80475 1.000 46.00144  ? 89  TYR   C CB   1 
ATOM   7406  C CG   . TYR   C 1 89  ? -32.37284 34.16255  -37.98485 1.000 44.65112  ? 89  TYR   C CG   1 
ATOM   7407  C CD1  . TYR   C 1 89  ? -33.52513 34.94150  -37.98162 1.000 47.66638  ? 89  TYR   C CD1  1 
ATOM   7408  C CD2  . TYR   C 1 89  ? -32.36745 32.99657  -37.22899 1.000 45.73259  ? 89  TYR   C CD2  1 
ATOM   7409  C CE1  . TYR   C 1 89  ? -34.63014 34.58102  -37.23369 1.000 46.99305  ? 89  TYR   C CE1  1 
ATOM   7410  C CE2  . TYR   C 1 89  ? -33.46697 32.62293  -36.48217 1.000 47.86572  ? 89  TYR   C CE2  1 
ATOM   7411  C CZ   . TYR   C 1 89  ? -34.59564 33.41736  -36.48877 1.000 49.93082  ? 89  TYR   C CZ   1 
ATOM   7412  O OH   . TYR   C 1 89  ? -35.69237 33.04909  -35.75613 1.000 49.41505  ? 89  TYR   C OH   1 
ATOM   7413  H H    . TYR   C 1 89  ? -31.38349 37.14688  -38.47944 1.000 50.80020  ? 89  TYR   C H    1 
ATOM   7414  H HA   . TYR   C 1 89  ? -29.87771 35.20974  -37.33867 1.000 56.50223  ? 89  TYR   C HA   1 
ATOM   7415  H HB2  . TYR   C 1 89  ? -31.50255 34.93179  -39.63852 1.000 55.20173  ? 89  TYR   C HB2  1 
ATOM   7416  H HB3  . TYR   C 1 89  ? -30.66091 33.75627  -38.97882 1.000 55.20173  ? 89  TYR   C HB3  1 
ATOM   7417  H HD1  . TYR   C 1 89  ? -33.55258 35.71864  -38.49173 1.000 57.19966  ? 89  TYR   C HD1  1 
ATOM   7418  H HD2  . TYR   C 1 89  ? -31.60928 32.45798  -37.22609 1.000 54.87910  ? 89  TYR   C HD2  1 
ATOM   7419  H HE1  . TYR   C 1 89  ? -35.39027 35.11683  -37.23170 1.000 56.39166  ? 89  TYR   C HE1  1 
ATOM   7420  H HE2  . TYR   C 1 89  ? -33.44723 31.84153  -35.97827 1.000 57.43886  ? 89  TYR   C HE2  1 
ATOM   7421  H HH   . TYR   C 1 89  ? -36.30583 33.61464  -35.85318 1.000 59.29806  ? 89  TYR   C HH   1 
ATOM   7422  N N    . CYS   C 1 90  ? -28.04004 35.11739  -39.02374 1.000 44.54797  ? 90  CYS   C N    1 
ATOM   7423  C CA   . CYS   C 1 90  ? -26.94305 35.15878  -39.97981 1.000 51.74992  ? 90  CYS   C CA   1 
ATOM   7424  C C    . CYS   C 1 90  ? -26.88651 33.85080  -40.75170 1.000 49.18124  ? 90  CYS   C C    1 
ATOM   7425  O O    . CYS   C 1 90  ? -27.43194 32.83086  -40.32395 1.000 50.21151  ? 90  CYS   C O    1 
ATOM   7426  C CB   . CYS   C 1 90  ? -25.60236 35.40564  -39.28487 1.000 52.17392  ? 90  CYS   C CB   1 
ATOM   7427  S SG   . CYS   C 1 90  ? -25.11163 34.13537  -38.09775 1.000 52.17857  ? 90  CYS   C SG   1 
ATOM   7428  H H    . CYS   C 1 90  ? -27.92921 34.53436  -38.40134 1.000 53.45757  ? 90  CYS   C H    1 
ATOM   7429  H HA   . CYS   C 1 90  ? -27.09153 35.88623  -40.60405 1.000 62.09990  ? 90  CYS   C HA   1 
ATOM   7430  H HB2  . CYS   C 1 90  ? -24.90986 35.45356  -39.96241 1.000 62.60871  ? 90  CYS   C HB2  1 
ATOM   7431  H HB3  . CYS   C 1 90  ? -25.65585 36.24696  -38.80507 1.000 62.60871  ? 90  CYS   C HB3  1 
ATOM   7432  N N    . SER   C 1 91  ? -26.22142 33.89502  -41.90514 1.000 49.84213  ? 91  SER   C N    1 
ATOM   7433  C CA   . SER   C 1 91  ? -26.01072 32.71771  -42.73478 1.000 47.60689  ? 91  SER   C CA   1 
ATOM   7434  C C    . SER   C 1 91  ? -24.63915 32.81756  -43.38735 1.000 55.08414  ? 91  SER   C C    1 
ATOM   7435  O O    . SER   C 1 91  ? -24.05803 33.90207  -43.49559 1.000 51.33090  ? 91  SER   C O    1 
ATOM   7436  C CB   . SER   C 1 91  ? -27.09827 32.56616  -43.80815 1.000 45.25905  ? 91  SER   C CB   1 
ATOM   7437  O OG   . SER   C 1 91  ? -27.04268 33.61507  -44.75701 1.000 44.13168  ? 91  SER   C OG   1 
ATOM   7438  H H    . SER   C 1 91  ? -25.87668 34.61158  -42.23270 1.000 59.81056  ? 91  SER   C H    1 
ATOM   7439  H HA   . SER   C 1 91  ? -26.03217 31.92415  -42.17737 1.000 57.12826  ? 91  SER   C HA   1 
ATOM   7440  H HB2  . SER   C 1 91  ? -26.96899 31.72163  -44.26745 1.000 54.31086  ? 91  SER   C HB2  1 
ATOM   7441  H HB3  . SER   C 1 91  ? -27.96719 32.57984  -43.37723 1.000 54.31086  ? 91  SER   C HB3  1 
ATOM   7442  H HG   . SER   C 1 91  ? -27.62358 33.49546  -45.35185 1.000 52.95801  ? 91  SER   C HG   1 
ATOM   7443  N N    . SER   C 1 92  ? -24.12875 31.66622  -43.83106 1.000 52.73624  ? 92  SER   C N    1 
ATOM   7444  C CA   . SER   C 1 92  ? -22.82100 31.60975  -44.47253 1.000 57.05492  ? 92  SER   C CA   1 
ATOM   7445  C C    . SER   C 1 92  ? -22.71774 30.32440  -45.27719 1.000 58.68512  ? 92  SER   C C    1 
ATOM   7446  O O    . SER   C 1 92  ? -23.02988 29.24814  -44.76269 1.000 56.21602  ? 92  SER   C O    1 
ATOM   7447  C CB   . SER   C 1 92  ? -21.69540 31.67606  -43.43392 1.000 58.30589  ? 92  SER   C CB   1 
ATOM   7448  O OG   . SER   C 1 92  ? -20.42456 31.55256  -44.04917 1.000 55.61634  ? 92  SER   C OG   1 
ATOM   7449  H H    . SER   C 1 92  ? -24.52364 30.90463  -43.77068 1.000 63.28348  ? 92  SER   C H    1 
ATOM   7450  H HA   . SER   C 1 92  ? -22.72897 32.36021  -45.08019 1.000 68.46590  ? 92  SER   C HA   1 
ATOM   7451  H HB2  . SER   C 1 92  ? -21.74100 32.52920  -42.97460 1.000 69.96707  ? 92  SER   C HB2  1 
ATOM   7452  H HB3  . SER   C 1 92  ? -21.80959 30.95121  -42.79953 1.000 69.96707  ? 92  SER   C HB3  1 
ATOM   7453  H HG   . SER   C 1 92  ? -19.81827 31.61420  -43.47105 1.000 66.73961  ? 92  SER   C HG   1 
ATOM   7454  N N    . TYR   C 1 93  ? -22.28661 30.44186  -46.53206 1.000 62.16671  ? 93  TYR   C N    1 
ATOM   7455  C CA   . TYR   C 1 93  ? -21.99851 29.26267  -47.33687 1.000 64.25051  ? 93  TYR   C CA   1 
ATOM   7456  C C    . TYR   C 1 93  ? -20.70346 28.61845  -46.86144 1.000 67.99133  ? 93  TYR   C C    1 
ATOM   7457  O O    . TYR   C 1 93  ? -19.76040 29.30674  -46.45823 1.000 62.10104  ? 93  TYR   C O    1 
ATOM   7458  C CB   . TYR   C 1 93  ? -21.89752 29.62296  -48.81896 1.000 63.56452  ? 93  TYR   C CB   1 
ATOM   7459  C CG   . TYR   C 1 93  ? -23.23840 29.82813  -49.48759 1.000 64.61805  ? 93  TYR   C CG   1 
ATOM   7460  C CD1  . TYR   C 1 93  ? -24.09654 28.76093  -49.70373 1.000 69.21548  ? 93  TYR   C CD1  1 
ATOM   7461  C CD2  . TYR   C 1 93  ? -23.64591 31.09285  -49.90296 1.000 69.06274  ? 93  TYR   C CD2  1 
ATOM   7462  C CE1  . TYR   C 1 93  ? -25.32637 28.94142  -50.30875 1.000 71.35387  ? 93  TYR   C CE1  1 
ATOM   7463  C CE2  . TYR   C 1 93  ? -24.87746 31.28398  -50.51114 1.000 70.06617  ? 93  TYR   C CE2  1 
ATOM   7464  C CZ   . TYR   C 1 93  ? -25.71355 30.20198  -50.70987 1.000 71.09858  ? 93  TYR   C CZ   1 
ATOM   7465  O OH   . TYR   C 1 93  ? -26.94162 30.38053  -51.30975 1.000 72.57463  ? 93  TYR   C OH   1 
ATOM   7466  H H    . TYR   C 1 93  ? -22.15422 31.18920  -46.93648 1.000 74.60005  ? 93  TYR   C H    1 
ATOM   7467  H HA   . TYR   C 1 93  ? -22.72114 28.62236  -47.24360 1.000 77.10061  ? 93  TYR   C HA   1 
ATOM   7468  H HB2  . TYR   C 1 93  ? -21.39378 30.44731  -48.90607 1.000 76.27743  ? 93  TYR   C HB2  1 
ATOM   7469  H HB3  . TYR   C 1 93  ? -21.44121 28.90456  -49.28434 1.000 76.27743  ? 93  TYR   C HB3  1 
ATOM   7470  H HD1  . TYR   C 1 93  ? -23.84010 27.90779  -49.43674 1.000 83.05858  ? 93  TYR   C HD1  1 
ATOM   7471  H HD2  . TYR   C 1 93  ? -23.08316 31.82130  -49.77043 1.000 82.87529  ? 93  TYR   C HD2  1 
ATOM   7472  H HE1  . TYR   C 1 93  ? -25.89059 28.21473  -50.44467 1.000 85.62464  ? 93  TYR   C HE1  1 
ATOM   7473  H HE2  . TYR   C 1 93  ? -25.13868 32.13405  -50.78323 1.000 84.07941  ? 93  TYR   C HE2  1 
ATOM   7474  H HH   . TYR   C 1 93  ? -27.09184 31.19980  -51.41851 1.000 87.08956  ? 93  TYR   C HH   1 
ATOM   7475  N N    . GLY   C 1 94  ? -20.66783 27.28634  -46.90495 1.000 74.05641  ? 94  GLY   C N    1 
ATOM   7476  C CA   . GLY   C 1 94  ? -19.52369 26.53756  -46.42657 1.000 78.98483  ? 94  GLY   C CA   1 
ATOM   7477  C C    . GLY   C 1 94  ? -18.74134 25.84233  -47.52172 1.000 87.06612  ? 94  GLY   C C    1 
ATOM   7478  O O    . GLY   C 1 94  ? -18.74196 26.28342  -48.67568 1.000 90.21609  ? 94  GLY   C O    1 
ATOM   7479  H H    . GLY   C 1 94  ? -21.30326 26.79432  -47.21114 1.000 88.86770  ? 94  GLY   C H    1 
ATOM   7480  H HA2  . GLY   C 1 94  ? -18.92121 27.14309  -45.96694 1.000 94.78180  ? 94  GLY   C HA2  1 
ATOM   7481  H HA3  . GLY   C 1 94  ? -19.82910 25.86132  -45.80180 1.000 94.78180  ? 94  GLY   C HA3  1 
ATOM   7482  N N    . GLY   C 1 95  ? -18.07015 24.74938  -47.16791 1.000 91.77777  ? 95  GLY   C N    1 
ATOM   7483  C CA   . GLY   C 1 95  ? -17.22087 24.03927  -48.10246 1.000 101.72924 ? 95  GLY   C CA   1 
ATOM   7484  C C    . GLY   C 1 95  ? -17.95835 23.46828  -49.29442 1.000 106.95505 ? 95  GLY   C C    1 
ATOM   7485  O O    . GLY   C 1 95  ? -17.71537 23.87552  -50.43494 1.000 110.50200 ? 95  GLY   C O    1 
ATOM   7486  H H    . GLY   C 1 95  ? -18.09355 24.39930  -46.38274 1.000 110.13332 ? 95  GLY   C H    1 
ATOM   7487  H HA2  . GLY   C 1 95  ? -16.54167 24.64704  -48.43444 1.000 122.07509 ? 95  GLY   C HA2  1 
ATOM   7488  H HA3  . GLY   C 1 95  ? -16.78837 23.30509  -47.63896 1.000 122.07509 ? 95  GLY   C HA3  1 
ATOM   7489  N N    . ASP   C 1 96  ? -18.86767 22.52721  -49.04714 1.000 106.19384 ? 96  ASP   C N    1 
ATOM   7490  C CA   . ASP   C 1 96  ? -19.61979 21.86869  -50.11569 1.000 109.25232 ? 96  ASP   C CA   1 
ATOM   7491  C C    . ASP   C 1 96  ? -20.72197 22.74776  -50.69484 1.000 104.55680 ? 96  ASP   C C    1 
ATOM   7492  O O    . ASP   C 1 96  ? -21.78788 22.25010  -51.06598 1.000 103.74869 ? 96  ASP   C O    1 
ATOM   7493  C CB   . ASP   C 1 96  ? -20.19762 20.55937  -49.58240 1.000 117.40952 ? 96  ASP   C CB   1 
ATOM   7494  C CG   . ASP   C 1 96  ? -19.12982 19.62989  -49.03274 1.000 118.67181 ? 96  ASP   C CG   1 
ATOM   7495  O OD1  . ASP   C 1 96  ? -17.97971 19.68958  -49.51826 1.000 120.81713 ? 96  ASP   C OD1  1 
ATOM   7496  O OD2  . ASP   C 1 96  ? -19.44039 18.83927  -48.11579 1.000 113.48488 ? 96  ASP   C OD2  1 
ATOM   7497  H H    . ASP   C 1 96  ? -19.07000 22.24879  -48.25901 1.000 127.43260 ? 96  ASP   C H    1 
ATOM   7498  H HA   . ASP   C 1 96  ? -19.00956 21.65613  -50.83910 1.000 131.10278 ? 96  ASP   C HA   1 
ATOM   7499  H HB2  . ASP   C 1 96  ? -20.82136 20.75708  -48.86632 1.000 140.89143 ? 96  ASP   C HB2  1 
ATOM   7500  H HB3  . ASP   C 1 96  ? -20.65505 20.09853  -50.30301 1.000 140.89143 ? 96  ASP   C HB3  1 
ATOM   7501  N N    . ASN   C 1 97  ? -20.48079 24.05597  -50.78894 1.000 103.62995 ? 97  ASN   C N    1 
ATOM   7502  C CA   . ASN   C 1 97  ? -21.48723 25.01440  -51.24920 1.000 101.64577 ? 97  ASN   C CA   1 
ATOM   7503  C C    . ASN   C 1 97  ? -22.82917 24.78703  -50.55504 1.000 97.74869  ? 97  ASN   C C    1 
ATOM   7504  O O    . ASN   C 1 97  ? -23.89514 24.99170  -51.14219 1.000 97.48613  ? 97  ASN   C O    1 
ATOM   7505  C CB   . ASN   C 1 97  ? -21.65004 24.95816  -52.76832 1.000 104.00067 ? 97  ASN   C CB   1 
ATOM   7506  C CG   . ASN   C 1 97  ? -22.12810 26.27236  -53.34781 1.000 107.04598 ? 97  ASN   C CG   1 
ATOM   7507  O OD1  . ASN   C 1 97  ? -23.27226 26.39431  -53.78442 1.000 110.34112 ? 97  ASN   C OD1  1 
ATOM   7508  N ND2  . ASN   C 1 97  ? -21.25295 27.27232  -53.34367 1.000 107.91800 ? 97  ASN   C ND2  1 
ATOM   7509  H H    . ASN   C 1 97  ? -19.72800 24.42021  -50.58836 1.000 124.35594 ? 97  ASN   C H    1 
ATOM   7510  H HA   . ASN   C 1 97  ? -21.18519 25.90608  -51.01561 1.000 121.97492 ? 97  ASN   C HA   1 
ATOM   7511  H HB2  . ASN   C 1 97  ? -20.79394 24.74491  -53.17144 1.000 124.80081 ? 97  ASN   C HB2  1 
ATOM   7512  H HB3  . ASN   C 1 97  ? -22.30157 24.27540  -52.99248 1.000 124.80081 ? 97  ASN   C HB3  1 
ATOM   7513  H HD21 . ASN   C 1 97  ? -20.46410 27.15203  -53.02296 1.000 129.50160 ? 97  ASN   C HD21 1 
ATOM   7514  H HD22 . ASN   C 1 97  ? -21.47541 28.03976  -53.66170 1.000 129.50160 ? 97  ASN   C HD22 1 
ATOM   7515  N N    . ASN   C 1 98  ? -22.78068 24.35178  -49.29999 1.000 91.16904  ? 98  ASN   C N    1 
ATOM   7516  C CA   . ASN   C 1 98  ? -23.96209 24.22206  -48.46241 1.000 87.72780  ? 98  ASN   C CA   1 
ATOM   7517  C C    . ASN   C 1 98  ? -24.08574 25.44971  -47.56575 1.000 77.49814  ? 98  ASN   C C    1 
ATOM   7518  O O    . ASN   C 1 98  ? -23.08837 26.06767  -47.18254 1.000 72.21301  ? 98  ASN   C O    1 
ATOM   7519  C CB   . ASN   C 1 98  ? -23.89803 22.95051  -47.61701 1.000 89.06887  ? 98  ASN   C CB   1 
ATOM   7520  C CG   . ASN   C 1 98  ? -24.00967 21.68974  -48.45641 1.000 94.73040  ? 98  ASN   C CG   1 
ATOM   7521  O OD1  . ASN   C 1 98  ? -24.66782 21.67876  -49.49718 1.000 95.42747  ? 98  ASN   C OD1  1 
ATOM   7522  N ND2  . ASN   C 1 98  ? -23.36598 20.62116  -48.00662 1.000 97.82124  ? 98  ASN   C ND2  1 
ATOM   7523  H H    . ASN   C 1 98  ? -22.05397 24.11985  -48.90286 1.000 109.40284 ? 98  ASN   C H    1 
ATOM   7524  H HA   . ASN   C 1 98  ? -24.75646 24.16251  -49.01589 1.000 105.27336 ? 98  ASN   C HA   1 
ATOM   7525  H HB2  . ASN   C 1 98  ? -23.05032 22.92488  -47.14623 1.000 106.88264 ? 98  ASN   C HB2  1 
ATOM   7526  H HB3  . ASN   C 1 98  ? -24.63060 22.95496  -46.98123 1.000 106.88264 ? 98  ASN   C HB3  1 
ATOM   7527  H HD21 . ASN   C 1 98  ? -23.39846 19.88285  -48.44644 1.000 117.38549 ? 98  ASN   C HD21 1 
ATOM   7528  H HD22 . ASN   C 1 98  ? -22.91605 20.66648  -47.27511 1.000 117.38549 ? 98  ASN   C HD22 1 
ATOM   7529  N N    . LEU   C 1 99  ? -25.32347 25.80064  -47.23771 1.000 74.92590  ? 99  LEU   C N    1 
ATOM   7530  C CA   . LEU   C 1 99  ? -25.62079 27.01969  -46.49813 1.000 67.85353  ? 99  LEU   C CA   1 
ATOM   7531  C C    . LEU   C 1 99  ? -25.81275 26.70057  -45.02095 1.000 62.45120  ? 99  LEU   C C    1 
ATOM   7532  O O    . LEU   C 1 99  ? -26.57213 25.79270  -44.66972 1.000 57.82408  ? 99  LEU   C O    1 
ATOM   7533  C CB   . LEU   C 1 99  ? -26.86827 27.69375  -47.06738 1.000 66.36577  ? 99  LEU   C CB   1 
ATOM   7534  C CG   . LEU   C 1 99  ? -27.21689 29.06831  -46.50734 1.000 62.58936  ? 99  LEU   C CG   1 
ATOM   7535  C CD1  . LEU   C 1 99  ? -26.02087 30.00729  -46.58017 1.000 60.03333  ? 99  LEU   C CD1  1 
ATOM   7536  C CD2  . LEU   C 1 99  ? -28.40482 29.64753  -47.26980 1.000 67.00006  ? 99  LEU   C CD2  1 
ATOM   7537  H H    . LEU   C 1 99  ? -26.02137 25.33918  -47.43668 1.000 89.91108  ? 99  LEU   C H    1 
ATOM   7538  H HA   . LEU   C 1 99  ? -24.87487 27.63544  -46.57136 1.000 81.42424  ? 99  LEU   C HA   1 
ATOM   7539  H HB2  . LEU   C 1 99  ? -26.74249 27.79941  -48.02337 1.000 79.63892  ? 99  LEU   C HB2  1 
ATOM   7540  H HB3  . LEU   C 1 99  ? -27.62734 27.11509  -46.89459 1.000 79.63892  ? 99  LEU   C HB3  1 
ATOM   7541  H HG   . LEU   C 1 99  ? -27.45925 28.98107  -45.57217 1.000 75.10724  ? 99  LEU   C HG   1 
ATOM   7542  H HD11 . LEU   C 1 99  ? -26.32040 30.91402  -46.40981 1.000 72.03999  ? 99  LEU   C HD11 1 
ATOM   7543  H HD12 . LEU   C 1 99  ? -25.37037 29.74261  -45.91107 1.000 72.03999  ? 99  LEU   C HD12 1 
ATOM   7544  H HD13 . LEU   C 1 99  ? -25.62750 29.94961  -47.46495 1.000 72.03999  ? 99  LEU   C HD13 1 
ATOM   7545  H HD21 . LEU   C 1 99  ? -28.59709 30.53479  -46.92818 1.000 80.40008  ? 99  LEU   C HD21 1 
ATOM   7546  H HD22 . LEU   C 1 99  ? -28.18122 29.69727  -48.21236 1.000 80.40008  ? 99  LEU   C HD22 1 
ATOM   7547  H HD23 . LEU   C 1 99  ? -29.17379 29.07018  -47.14228 1.000 80.40008  ? 99  LEU   C HD23 1 
ATOM   7548  N N    . PHE   C 1 100 ? -25.12329 27.45189  -44.16660 1.000 56.98085  ? 100 PHE   C N    1 
ATOM   7549  C CA   . PHE   C 1 100 ? -25.20218 27.29964  -42.72074 1.000 60.35091  ? 100 PHE   C CA   1 
ATOM   7550  C C    . PHE   C 1 100 ? -25.88051 28.51951  -42.10879 1.000 55.46248  ? 100 PHE   C C    1 
ATOM   7551  O O    . PHE   C 1 100 ? -25.70007 29.64316  -42.58893 1.000 52.59859  ? 100 PHE   C O    1 
ATOM   7552  C CB   . PHE   C 1 100 ? -23.80640 27.11528  -42.12024 1.000 60.97975  ? 100 PHE   C CB   1 
ATOM   7553  C CG   . PHE   C 1 100 ? -23.12765 25.84321  -42.54987 1.000 64.05589  ? 100 PHE   C CG   1 
ATOM   7554  C CD1  . PHE   C 1 100 ? -22.40140 25.79335  -43.72405 1.000 61.45847  ? 100 PHE   C CD1  1 
ATOM   7555  C CD2  . PHE   C 1 100 ? -23.22531 24.69644  -41.77609 1.000 66.99988  ? 100 PHE   C CD2  1 
ATOM   7556  C CE1  . PHE   C 1 100 ? -21.77856 24.62285  -44.12400 1.000 70.17237  ? 100 PHE   C CE1  1 
ATOM   7557  C CE2  . PHE   C 1 100 ? -22.60482 23.52186  -42.16956 1.000 68.29201  ? 100 PHE   C CE2  1 
ATOM   7558  C CZ   . PHE   C 1 100 ? -21.87916 23.48607  -43.34506 1.000 63.56217  ? 100 PHE   C CZ   1 
ATOM   7559  H H    . PHE   C 1 100 ? -24.58559 28.07693  -44.41115 1.000 68.37702  ? 100 PHE   C H    1 
ATOM   7560  H HA   . PHE   C 1 100 ? -25.73393 26.51892  -42.50028 1.000 72.42110  ? 100 PHE   C HA   1 
ATOM   7561  H HB2  . PHE   C 1 100 ? -23.24691 27.85785  -42.39674 1.000 73.17570  ? 100 PHE   C HB2  1 
ATOM   7562  H HB3  . PHE   C 1 100 ? -23.88209 27.09898  -41.15334 1.000 73.17570  ? 100 PHE   C HB3  1 
ATOM   7563  H HD1  . PHE   C 1 100 ? -22.32987 26.55529  -44.25247 1.000 73.75017  ? 100 PHE   C HD1  1 
ATOM   7564  H HD2  . PHE   C 1 100 ? -23.71272 24.71611  -40.98429 1.000 80.39985  ? 100 PHE   C HD2  1 
ATOM   7565  H HE1  . PHE   C 1 100 ? -21.29270 24.60198  -44.91672 1.000 84.20684  ? 100 PHE   C HE1  1 
ATOM   7566  H HE2  . PHE   C 1 100 ? -22.67658 22.75847  -41.64327 1.000 81.95041  ? 100 PHE   C HE2  1 
ATOM   7567  H HZ   . PHE   C 1 100 ? -21.46000 22.69962  -43.61093 1.000 76.27461  ? 100 PHE   C HZ   1 
ATOM   7568  N N    . PHE   C 1 101 ? -26.65825 28.29287  -41.04922 1.000 51.93257  ? 101 PHE   C N    1 
ATOM   7569  C CA   . PHE   C 1 101 ? -27.43665 29.34083  -40.40454 1.000 53.75700  ? 101 PHE   C CA   1 
ATOM   7570  C C    . PHE   C 1 101 ? -27.08309 29.45109  -38.92907 1.000 57.02558  ? 101 PHE   C C    1 
ATOM   7571  O O    . PHE   C 1 101 ? -26.67645 28.47132  -38.29369 1.000 61.27347  ? 101 PHE   C O    1 
ATOM   7572  C CB   . PHE   C 1 101 ? -28.95083 29.08288  -40.52704 1.000 45.34306  ? 101 PHE   C CB   1 
ATOM   7573  C CG   . PHE   C 1 101 ? -29.45714 29.10682  -41.93445 1.000 51.51086  ? 101 PHE   C CG   1 
ATOM   7574  C CD1  . PHE   C 1 101 ? -29.73904 30.30877  -42.55837 1.000 51.06848  ? 101 PHE   C CD1  1 
ATOM   7575  C CD2  . PHE   C 1 101 ? -29.63969 27.92805  -42.64532 1.000 48.22581  ? 101 PHE   C CD2  1 
ATOM   7576  C CE1  . PHE   C 1 101 ? -30.19595 30.33472  -43.86412 1.000 53.22334  ? 101 PHE   C CE1  1 
ATOM   7577  C CE2  . PHE   C 1 101 ? -30.10363 27.95118  -43.94696 1.000 50.07406  ? 101 PHE   C CE2  1 
ATOM   7578  C CZ   . PHE   C 1 101 ? -30.38009 29.15383  -44.55825 1.000 49.00147  ? 101 PHE   C CZ   1 
ATOM   7579  H H    . PHE   C 1 101 ? -26.75070 27.52146  -40.68045 1.000 62.31909  ? 101 PHE   C H    1 
ATOM   7580  H HA   . PHE   C 1 101 ? -27.22204 30.18272  -40.83589 1.000 64.50840  ? 101 PHE   C HA   1 
ATOM   7581  H HB2  . PHE   C 1 101 ? -29.14877 28.20854  -40.15657 1.000 54.41167  ? 101 PHE   C HB2  1 
ATOM   7582  H HB3  . PHE   C 1 101 ? -29.42469 29.76850  -40.03077 1.000 54.41167  ? 101 PHE   C HB3  1 
ATOM   7583  H HD1  . PHE   C 1 101 ? -29.62036 31.10685  -42.09588 1.000 61.28218  ? 101 PHE   C HD1  1 
ATOM   7584  H HD2  . PHE   C 1 101 ? -29.44743 27.11310  -42.24060 1.000 57.87097  ? 101 PHE   C HD2  1 
ATOM   7585  H HE1  . PHE   C 1 101 ? -30.37951 31.14834  -44.27550 1.000 63.86801  ? 101 PHE   C HE1  1 
ATOM   7586  H HE2  . PHE   C 1 101 ? -30.22913 27.15451  -44.41007 1.000 60.08887  ? 101 PHE   C HE2  1 
ATOM   7587  H HZ   . PHE   C 1 101 ? -30.68960 29.17134  -45.43506 1.000 58.80177  ? 101 PHE   C HZ   1 
ATOM   7588  N N    . GLY   C 1 102 ? -27.25302 30.65859  -38.38901 1.000 47.32413  ? 102 GLY   C N    1 
ATOM   7589  C CA   . GLY   C 1 102 ? -27.13810 30.87877  -36.96546 1.000 53.13044  ? 102 GLY   C CA   1 
ATOM   7590  C C    . GLY   C 1 102 ? -28.47955 30.73697  -36.25349 1.000 54.32646  ? 102 GLY   C C    1 
ATOM   7591  O O    . GLY   C 1 102 ? -29.54000 30.68162  -36.87454 1.000 51.62734  ? 102 GLY   C O    1 
ATOM   7592  H H    . GLY   C 1 102 ? -27.43733 31.36872  -38.83773 1.000 56.78895  ? 102 GLY   C H    1 
ATOM   7593  H HA2  . GLY   C 1 102 ? -26.52044 30.23285  -36.58837 1.000 63.75653  ? 102 GLY   C HA2  1 
ATOM   7594  H HA3  . GLY   C 1 102 ? -26.79774 31.77266  -36.80415 1.000 63.75653  ? 102 GLY   C HA3  1 
ATOM   7595  N N    . GLY   C 1 103 ? -28.41190 30.68894  -34.92167 1.000 51.39865  ? 103 GLY   C N    1 
ATOM   7596  C CA   . GLY   C 1 103 ? -29.60008 30.39719  -34.14032 1.000 49.86058  ? 103 GLY   C CA   1 
ATOM   7597  C C    . GLY   C 1 103 ? -30.58611 31.54312  -34.07703 1.000 52.32654  ? 103 GLY   C C    1 
ATOM   7598  O O    . GLY   C 1 103 ? -31.78470 31.32403  -33.88223 1.000 51.60372  ? 103 GLY   C O    1 
ATOM   7599  H H    . GLY   C 1 103 ? -27.69939 30.82012  -34.45829 1.000 61.67838  ? 103 GLY   C H    1 
ATOM   7600  H HA2  . GLY   C 1 103 ? -30.05328 29.63282  -34.52922 1.000 59.83270  ? 103 GLY   C HA2  1 
ATOM   7601  H HA3  . GLY   C 1 103 ? -29.33508 30.17922  -33.23304 1.000 59.83270  ? 103 GLY   C HA3  1 
ATOM   7602  N N    . GLY   C 1 104 ? -30.10918 32.76524  -34.24023 1.000 52.50485  ? 104 GLY   C N    1 
ATOM   7603  C CA   . GLY   C 1 104 ? -30.94787 33.93978  -34.14585 1.000 49.91473  ? 104 GLY   C CA   1 
ATOM   7604  C C    . GLY   C 1 104 ? -30.68057 34.71294  -32.86579 1.000 45.76162  ? 104 GLY   C C    1 
ATOM   7605  O O    . GLY   C 1 104 ? -30.31538 34.14851  -31.82606 1.000 44.84297  ? 104 GLY   C O    1 
ATOM   7606  H H    . GLY   C 1 104 ? -29.28492 32.94224  -34.41013 1.000 63.00581  ? 104 GLY   C H    1 
ATOM   7607  H HA2  . GLY   C 1 104 ? -30.77572 34.52334  -34.90132 1.000 59.89768  ? 104 GLY   C HA2  1 
ATOM   7608  H HA3  . GLY   C 1 104 ? -31.88081 33.67451  -34.15787 1.000 59.89768  ? 104 GLY   C HA3  1 
ATOM   7609  N N    . THR   C 1 105 ? -30.86047 36.03200  -32.94477 1.000 51.19611  ? 105 THR   C N    1 
ATOM   7610  C CA   . THR   C 1 105 ? -30.67529 36.92760  -31.80810 1.000 49.22258  ? 105 THR   C CA   1 
ATOM   7611  C C    . THR   C 1 105 ? -31.90284 37.81538  -31.68917 1.000 49.66498  ? 105 THR   C C    1 
ATOM   7612  O O    . THR   C 1 105 ? -32.25502 38.52362  -32.63918 1.000 42.76526  ? 105 THR   C O    1 
ATOM   7613  C CB   . THR   C 1 105 ? -29.41238 37.78249  -31.96039 1.000 49.26124  ? 105 THR   C CB   1 
ATOM   7614  O OG1  . THR   C 1 105 ? -28.24715 36.94510  -31.92148 1.000 51.33617  ? 105 THR   C OG1  1 
ATOM   7615  C CG2  . THR   C 1 105 ? -29.33032 38.81321  -30.84407 1.000 51.92754  ? 105 THR   C CG2  1 
ATOM   7616  H H    . THR   C 1 105 ? -31.09563 36.43917  -33.66485 1.000 61.43533  ? 105 THR   C H    1 
ATOM   7617  H HA   . THR   C 1 105 ? -30.58794 36.40116  -30.99809 1.000 59.06709  ? 105 THR   C HA   1 
ATOM   7618  H HB   . THR   C 1 105 ? -29.44149 38.24941  -32.81012 1.000 59.11349  ? 105 THR   C HB   1 
ATOM   7619  H HG1  . THR   C 1 105 ? -28.19191 36.56416  -31.17486 1.000 61.60340  ? 105 THR   C HG1  1 
ATOM   7620  H HG21 . THR   C 1 105 ? -28.42112 39.14095  -30.76132 1.000 62.31305  ? 105 THR   C HG21 1 
ATOM   7621  H HG22 . THR   C 1 105 ? -29.91776 39.56023  -31.03842 1.000 62.31305  ? 105 THR   C HG22 1 
ATOM   7622  H HG23 . THR   C 1 105 ? -29.59839 38.41264  -30.00230 1.000 62.31305  ? 105 THR   C HG23 1 
ATOM   7623  N N    . LYS   C 1 106 ? -32.54956 37.77135  -30.52718 1.000 50.44000  ? 106 LYS   C N    1 
ATOM   7624  C CA   . LYS   C 1 106 ? -33.70142 38.61695  -30.22992 1.000 54.38482  ? 106 LYS   C CA   1 
ATOM   7625  C C    . LYS   C 1 106 ? -33.19211 39.94792  -29.69053 1.000 50.28179  ? 106 LYS   C C    1 
ATOM   7626  O O    . LYS   C 1 106 ? -32.63861 40.00394  -28.58845 1.000 51.22977  ? 106 LYS   C O    1 
ATOM   7627  C CB   . LYS   C 1 106 ? -34.62599 37.92644  -29.22922 1.000 55.30767  ? 106 LYS   C CB   1 
ATOM   7628  C CG   . LYS   C 1 106 ? -35.64983 38.84318  -28.56646 1.000 61.95574  ? 106 LYS   C CG   1 
ATOM   7629  C CD   . LYS   C 1 106 ? -36.49880 39.59769  -29.57975 1.000 62.10194  ? 106 LYS   C CD   1 
ATOM   7630  C CE   . LYS   C 1 106 ? -37.51935 40.49409  -28.88264 1.000 63.85425  ? 106 LYS   C CE   1 
ATOM   7631  N NZ   . LYS   C 1 106 ? -38.14441 41.47121  -29.82745 1.000 65.35227  ? 106 LYS   C NZ   1 
ATOM   7632  H H    . LYS   C 1 106 ? -32.33472 37.24732  -29.88001 1.000 60.52800  ? 106 LYS   C H    1 
ATOM   7633  H HA   . LYS   C 1 106 ? -34.20530 38.78600  -31.04135 1.000 65.26178  ? 106 LYS   C HA   1 
ATOM   7634  H HB2  . LYS   C 1 106 ? -35.11564 37.22920  -29.69290 1.000 66.36920  ? 106 LYS   C HB2  1 
ATOM   7635  H HB3  . LYS   C 1 106 ? -34.08291 37.53849  -28.52532 1.000 66.36920  ? 106 LYS   C HB3  1 
ATOM   7636  H HG2  . LYS   C 1 106 ? -36.24332 38.30987  -28.01486 1.000 74.34689  ? 106 LYS   C HG2  1 
ATOM   7637  H HG3  . LYS   C 1 106 ? -35.18479 39.49516  -28.01914 1.000 74.34689  ? 106 LYS   C HG3  1 
ATOM   7638  H HD2  . LYS   C 1 106 ? -35.92609 40.15510  -30.12949 1.000 74.52232  ? 106 LYS   C HD2  1 
ATOM   7639  H HD3  . LYS   C 1 106 ? -36.97735 38.96337  -30.13610 1.000 74.52232  ? 106 LYS   C HD3  1 
ATOM   7640  H HE2  . LYS   C 1 106 ? -38.22370 39.94340  -28.50644 1.000 76.62510  ? 106 LYS   C HE2  1 
ATOM   7641  H HE3  . LYS   C 1 106 ? -37.07715 40.99382  -28.17863 1.000 76.62510  ? 106 LYS   C HE3  1 
ATOM   7642  H HZ1  . LYS   C 1 106 ? -38.72957 41.98250  -29.39354 1.000 78.42272  ? 106 LYS   C HZ1  1 
ATOM   7643  H HZ2  . LYS   C 1 106 ? -37.51753 41.99083  -30.18678 1.000 78.42272  ? 106 LYS   C HZ2  1 
ATOM   7644  H HZ3  . LYS   C 1 106 ? -38.56767 41.03674  -30.47874 1.000 78.42272  ? 106 LYS   C HZ3  1 
ATOM   7645  N N    . VAL   C 1 107 ? -33.37762 41.01385  -30.46737 1.000 48.03319  ? 107 VAL   C N    1 
ATOM   7646  C CA   . VAL   C 1 107 ? -32.93491 42.35602  -30.09885 1.000 50.31066  ? 107 VAL   C CA   1 
ATOM   7647  C C    . VAL   C 1 107 ? -34.13935 43.14317  -29.59663 1.000 50.86193  ? 107 VAL   C C    1 
ATOM   7648  O O    . VAL   C 1 107 ? -35.12594 43.32161  -30.32175 1.000 51.73697  ? 107 VAL   C O    1 
ATOM   7649  C CB   . VAL   C 1 107 ? -32.27127 43.07365  -31.28464 1.000 47.58486  ? 107 VAL   C CB   1 
ATOM   7650  C CG1  . VAL   C 1 107 ? -32.14252 44.55708  -31.00463 1.000 50.16834  ? 107 VAL   C CG1  1 
ATOM   7651  C CG2  . VAL   C 1 107 ? -30.90570 42.47606  -31.56932 1.000 53.49817  ? 107 VAL   C CG2  1 
ATOM   7652  H H    . VAL   C 1 107 ? -33.76804 40.98295  -31.23302 1.000 57.63983  ? 107 VAL   C H    1 
ATOM   7653  H HA   . VAL   C 1 107 ? -32.29138 42.28747  -29.37632 1.000 60.37279  ? 107 VAL   C HA   1 
ATOM   7654  H HB   . VAL   C 1 107 ? -32.82900 42.95691  -32.06962 1.000 57.10184  ? 107 VAL   C HB   1 
ATOM   7655  H HG11 . VAL   C 1 107 ? -31.48032 44.93530  -31.60408 1.000 60.20200  ? 107 VAL   C HG11 1 
ATOM   7656  H HG12 . VAL   C 1 107 ? -33.00218 44.98186  -31.15102 1.000 60.20200  ? 107 VAL   C HG12 1 
ATOM   7657  H HG13 . VAL   C 1 107 ? -31.86455 44.68166  -30.08370 1.000 60.20200  ? 107 VAL   C HG13 1 
ATOM   7658  H HG21 . VAL   C 1 107 ? -30.51019 42.93792  -32.32507 1.000 64.19781  ? 107 VAL   C HG21 1 
ATOM   7659  H HG22 . VAL   C 1 107 ? -30.34443 42.58329  -30.78550 1.000 64.19781  ? 107 VAL   C HG22 1 
ATOM   7660  H HG23 . VAL   C 1 107 ? -31.00997 41.53389  -31.77511 1.000 64.19781  ? 107 VAL   C HG23 1 
ATOM   7661  N N    . THR   C 1 108 ? -34.05435 43.63104  -28.36532 1.000 49.68789  ? 108 THR   C N    1 
ATOM   7662  C CA   . THR   C 1 108 ? -35.13193 44.38797  -27.74249 1.000 51.65992  ? 108 THR   C CA   1 
ATOM   7663  C C    . THR   C 1 108 ? -34.69301 45.83165  -27.54130 1.000 49.72541  ? 108 THR   C C    1 
ATOM   7664  O O    . THR   C 1 108 ? -33.66185 46.08926  -26.91461 1.000 55.04246  ? 108 THR   C O    1 
ATOM   7665  C CB   . THR   C 1 108 ? -35.53130 43.78199  -26.39069 1.000 50.19699  ? 108 THR   C CB   1 
ATOM   7666  O OG1  . THR   C 1 108 ? -35.88230 42.40262  -26.55580 1.000 55.17126  ? 108 THR   C OG1  1 
ATOM   7667  C CG2  . THR   C 1 108 ? -36.72009 44.52808  -25.79218 1.000 49.72698  ? 108 THR   C CG2  1 
ATOM   7668  H H    . THR   C 1 108 ? -33.36584 43.53403  -27.85921 1.000 59.62546  ? 108 THR   C H    1 
ATOM   7669  H HA   . THR   C 1 108 ? -35.90424 44.37368  -28.32921 1.000 61.99191  ? 108 THR   C HA   1 
ATOM   7670  H HB   . THR   C 1 108 ? -34.78102 43.85471  -25.78020 1.000 60.23639  ? 108 THR   C HB   1 
ATOM   7671  H HG1  . THR   C 1 108 ? -35.21675 41.96717  -26.82605 1.000 66.20552  ? 108 THR   C HG1  1 
ATOM   7672  H HG21 . THR   C 1 108 ? -36.76782 44.36447  -24.83727 1.000 59.67238  ? 108 THR   C HG21 1 
ATOM   7673  H HG22 . THR   C 1 108 ? -36.62399 45.48132  -25.94382 1.000 59.67238  ? 108 THR   C HG22 1 
ATOM   7674  H HG23 . THR   C 1 108 ? -37.54390 44.22512  -26.20504 1.000 59.67238  ? 108 THR   C HG23 1 
ATOM   7675  N N    . VAL   C 1 109 ? -35.47622 46.76617  -28.06562 1.000 47.40359  ? 109 VAL   C N    1 
ATOM   7676  C CA   . VAL   C 1 109 ? -35.32405 48.17848  -27.73709 1.000 52.71092  ? 109 VAL   C CA   1 
ATOM   7677  C C    . VAL   C 1 109 ? -36.13624 48.42251  -26.46546 1.000 51.58064  ? 109 VAL   C C    1 
ATOM   7678  O O    . VAL   C 1 109 ? -37.37025 48.37998  -26.48895 1.000 50.79428  ? 109 VAL   C O    1 
ATOM   7679  C CB   . VAL   C 1 109 ? -35.78287 49.08213  -28.88468 1.000 57.10265  ? 109 VAL   C CB   1 
ATOM   7680  C CG1  . VAL   C 1 109 ? -35.55650 50.54889  -28.52932 1.000 52.20743  ? 109 VAL   C CG1  1 
ATOM   7681  C CG2  . VAL   C 1 109 ? -35.04678 48.70984  -30.16145 1.000 61.26260  ? 109 VAL   C CG2  1 
ATOM   7682  H H    . VAL   C 1 109 ? -36.11198 46.60535  -28.62198 1.000 56.88431  ? 109 VAL   C H    1 
ATOM   7683  H HA   . VAL   C 1 109 ? -34.39160 48.38017  -27.56172 1.000 63.25310  ? 109 VAL   C HA   1 
ATOM   7684  H HB   . VAL   C 1 109 ? -36.73312 48.95810  -29.03479 1.000 68.52319  ? 109 VAL   C HB   1 
ATOM   7685  H HG11 . VAL   C 1 109 ? -35.77162 51.09736  -29.29991 1.000 62.64892  ? 109 VAL   C HG11 1 
ATOM   7686  H HG12 . VAL   C 1 109 ? -36.13070 50.78555  -27.78421 1.000 62.64892  ? 109 VAL   C HG12 1 
ATOM   7687  H HG13 . VAL   C 1 109 ? -34.62666 50.67434  -28.28323 1.000 62.64892  ? 109 VAL   C HG13 1 
ATOM   7688  H HG21 . VAL   C 1 109 ? -35.12485 49.43991  -30.79532 1.000 73.51513  ? 109 VAL   C HG21 1 
ATOM   7689  H HG22 . VAL   C 1 109 ? -34.11283 48.55140  -29.95278 1.000 73.51513  ? 109 VAL   C HG22 1 
ATOM   7690  H HG23 . VAL   C 1 109 ? -35.44387 47.90616  -30.53201 1.000 73.51513  ? 109 VAL   C HG23 1 
ATOM   7691  N N    . LEU   C 1 110 ? -35.43872 48.65810  -25.35423 1.000 48.48891  ? 110 LEU   C N    1 
ATOM   7692  C CA   . LEU   C 1 110 ? -36.06711 48.68063  -24.03796 1.000 52.30406  ? 110 LEU   C CA   1 
ATOM   7693  C C    . LEU   C 1 110 ? -37.30256 49.56450  -24.02915 1.000 48.48234  ? 110 LEU   C C    1 
ATOM   7694  O O    . LEU   C 1 110 ? -37.22922 50.76263  -24.33157 1.000 52.27807  ? 110 LEU   C O    1 
ATOM   7695  C CB   . LEU   C 1 110 ? -35.06017 49.16997  -22.99607 1.000 49.14633  ? 110 LEU   C CB   1 
ATOM   7696  C CG   . LEU   C 1 110 ? -33.80271 48.31367  -22.83892 1.000 50.78546  ? 110 LEU   C CG   1 
ATOM   7697  C CD1  . LEU   C 1 110 ? -32.79989 48.99649  -21.92475 1.000 54.01173  ? 110 LEU   C CD1  1 
ATOM   7698  C CD2  . LEU   C 1 110 ? -34.15182 46.92557  -22.31418 1.000 56.06623  ? 110 LEU   C CD2  1 
ATOM   7699  H H    . LEU   C 1 110 ? -34.59225 48.80910  -25.33714 1.000 58.18669  ? 110 LEU   C H    1 
ATOM   7700  H HA   . LEU   C 1 110 ? -36.34158 47.77935  -23.80720 1.000 62.76487  ? 110 LEU   C HA   1 
ATOM   7701  H HB2  . LEU   C 1 110 ? -34.77283 50.06193  -23.24655 1.000 58.97559  ? 110 LEU   C HB2  1 
ATOM   7702  H HB3  . LEU   C 1 110 ? -35.50293 49.19408  -22.13336 1.000 58.97559  ? 110 LEU   C HB3  1 
ATOM   7703  H HG   . LEU   C 1 110 ? -33.38966 48.20557  -23.70990 1.000 60.94255  ? 110 LEU   C HG   1 
ATOM   7704  H HD11 . LEU   C 1 110 ? -32.01417 48.43379  -21.84161 1.000 64.81408  ? 110 LEU   C HD11 1 
ATOM   7705  H HD12 . LEU   C 1 110 ? -32.55441 49.85272  -22.30881 1.000 64.81408  ? 110 LEU   C HD12 1 
ATOM   7706  H HD13 . LEU   C 1 110 ? -33.20566 49.12880  -21.05369 1.000 64.81408  ? 110 LEU   C HD13 1 
ATOM   7707  H HD21 . LEU   C 1 110 ? -33.33146 46.44650  -22.11819 1.000 67.27947  ? 110 LEU   C HD21 1 
ATOM   7708  H HD22 . LEU   C 1 110 ? -34.68222 47.01719  -21.50722 1.000 67.27947  ? 110 LEU   C HD22 1 
ATOM   7709  H HD23 . LEU   C 1 110 ? -34.65874 46.45036  -22.99102 1.000 67.27947  ? 110 LEU   C HD23 1 
ATOM   7710  N N    . GLY   C 1 111 ? -38.44276 48.96243  -23.70288 1.000 49.72861  ? 111 GLY   C N    1 
ATOM   7711  C CA   . GLY   C 1 111 ? -39.66891 49.71237  -23.49876 1.000 55.67359  ? 111 GLY   C CA   1 
ATOM   7712  C C    . GLY   C 1 111 ? -39.94279 49.96996  -22.03023 1.000 50.26752  ? 111 GLY   C C    1 
ATOM   7713  O O    . GLY   C 1 111 ? -40.88284 50.68806  -21.68044 1.000 46.53846  ? 111 GLY   C O    1 
ATOM   7714  H H    . GLY   C 1 111 ? -38.52948 48.11380  -23.59375 1.000 59.67434  ? 111 GLY   C H    1 
ATOM   7715  H HA2  . GLY   C 1 111 ? -39.60311 50.56677  -23.95326 1.000 66.80831  ? 111 GLY   C HA2  1 
ATOM   7716  H HA3  . GLY   C 1 111 ? -40.41558 49.21510  -23.86769 1.000 66.80831  ? 111 GLY   C HA3  1 
ATOM   7717  N N    . GLN   C 1 112 ? -39.12355 49.37761  -21.16804 1.000 47.88093  ? 112 GLN   C N    1 
ATOM   7718  C CA   . GLN   C 1 112 ? -39.26451 49.51879  -19.72526 1.000 48.00480  ? 112 GLN   C CA   1 
ATOM   7719  C C    . GLN   C 1 112 ? -37.94009 49.12668  -19.08744 1.000 46.51650  ? 112 GLN   C C    1 
ATOM   7720  O O    . GLN   C 1 112 ? -37.04063 48.61841  -19.76769 1.000 45.87303  ? 112 GLN   C O    1 
ATOM   7721  C CB   . GLN   C 1 112 ? -40.41963 48.65509  -19.18499 1.000 44.07720  ? 112 GLN   C CB   1 
ATOM   7722  C CG   . GLN   C 1 112 ? -40.13046 47.16147  -19.16445 1.000 49.52129  ? 112 GLN   C CG   1 
ATOM   7723  C CD   . GLN   C 1 112 ? -41.38086 46.32469  -18.93934 1.000 50.90245  ? 112 GLN   C CD   1 
ATOM   7724  O OE1  . GLN   C 1 112 ? -42.23609 46.21051  -19.82003 1.000 50.81409  ? 112 GLN   C OE1  1 
ATOM   7725  N NE2  . GLN   C 1 112 ? -41.49303 45.74113  -17.75743 1.000 45.37194  ? 112 GLN   C NE2  1 
ATOM   7726  H H    . GLN   C 1 112 ? -38.46351 48.87749  -21.40005 1.000 57.45711  ? 112 GLN   C H    1 
ATOM   7727  H HA   . GLN   C 1 112 ? -39.45100 50.44443  -19.50317 1.000 57.60577  ? 112 GLN   C HA   1 
ATOM   7728  H HB2  . GLN   C 1 112 ? -40.61150 48.92944  -18.27460 1.000 52.89264  ? 112 GLN   C HB2  1 
ATOM   7729  H HB3  . GLN   C 1 112 ? -41.19908 48.79546  -19.74505 1.000 52.89264  ? 112 GLN   C HB3  1 
ATOM   7730  H HG2  . GLN   C 1 112 ? -39.74494 46.90213  -20.01593 1.000 59.42555  ? 112 GLN   C HG2  1 
ATOM   7731  H HG3  . GLN   C 1 112 ? -39.50753 46.96969  -18.44606 1.000 59.42555  ? 112 GLN   C HG3  1 
ATOM   7732  H HE21 . GLN   C 1 112 ? -40.87744 45.84573  -17.16607 1.000 54.44633  ? 112 GLN   C HE21 1 
ATOM   7733  H HE22 . GLN   C 1 112 ? -42.18154 45.25716  -17.58044 1.000 54.44633  ? 112 GLN   C HE22 1 
ATOM   7734  N N    . PRO   C 1 113 ? -37.77981 49.35552  -17.78443 1.000 48.02464  ? 113 PRO   C N    1 
ATOM   7735  C CA   . PRO   C 1 113 ? -36.51274 48.99480  -17.13664 1.000 51.77187  ? 113 PRO   C CA   1 
ATOM   7736  C C    . PRO   C 1 113 ? -36.24924 47.49674  -17.23455 1.000 54.56573  ? 113 PRO   C C    1 
ATOM   7737  O O    . PRO   C 1 113 ? -37.17020 46.68327  -17.35625 1.000 48.15142  ? 113 PRO   C O    1 
ATOM   7738  C CB   . PRO   C 1 113 ? -36.71027 49.43744  -15.68075 1.000 46.14657  ? 113 PRO   C CB   1 
ATOM   7739  C CG   . PRO   C 1 113 ? -37.81581 50.44529  -15.73249 1.000 50.90563  ? 113 PRO   C CG   1 
ATOM   7740  C CD   . PRO   C 1 113 ? -38.72018 49.99093  -16.84134 1.000 48.05913  ? 113 PRO   C CD   1 
ATOM   7741  H HA   . PRO   C 1 113 ? -35.77305 49.48577  -17.52742 1.000 62.12624  ? 113 PRO   C HA   1 
ATOM   7742  H HB2  . PRO   C 1 113 ? -36.95961 48.67568  -15.13444 1.000 55.37589  ? 113 PRO   C HB2  1 
ATOM   7743  H HB3  . PRO   C 1 113 ? -35.89287 49.83513  -15.34221 1.000 55.37589  ? 113 PRO   C HB3  1 
ATOM   7744  H HG2  . PRO   C 1 113 ? -38.28838 50.45864  -14.88550 1.000 61.08675  ? 113 PRO   C HG2  1 
ATOM   7745  H HG3  . PRO   C 1 113 ? -37.45115 51.32376  -15.92282 1.000 61.08675  ? 113 PRO   C HG3  1 
ATOM   7746  H HD2  . PRO   C 1 113 ? -39.37333 49.35114  -16.51736 1.000 57.67095  ? 113 PRO   C HD2  1 
ATOM   7747  H HD3  . PRO   C 1 113 ? -39.17039 50.74462  -17.25387 1.000 57.67095  ? 113 PRO   C HD3  1 
ATOM   7748  N N    . LYS   C 1 114 ? -34.97258 47.13448  -17.18994 1.000 53.52439  ? 114 LYS   C N    1 
ATOM   7749  C CA   . LYS   C 1 114 ? -34.57873 45.73790  -17.23082 1.000 46.13563  ? 114 LYS   C CA   1 
ATOM   7750  C C    . LYS   C 1 114 ? -34.84758 45.07271  -15.88674 1.000 51.00386  ? 114 LYS   C C    1 
ATOM   7751  O O    . LYS   C 1 114 ? -34.78590 45.71250  -14.83232 1.000 51.55276  ? 114 LYS   C O    1 
ATOM   7752  C CB   . LYS   C 1 114 ? -33.10336 45.61322  -17.60190 1.000 48.94437  ? 114 LYS   C CB   1 
ATOM   7753  C CG   . LYS   C 1 114 ? -32.79637 46.05780  -19.02984 1.000 54.19408  ? 114 LYS   C CG   1 
ATOM   7754  C CD   . LYS   C 1 114 ? -31.37098 45.72482  -19.43917 1.000 61.15821  ? 114 LYS   C CD   1 
ATOM   7755  C CE   . LYS   C 1 114 ? -30.38220 46.76297  -18.94534 1.000 65.04992  ? 114 LYS   C CE   1 
ATOM   7756  N NZ   . LYS   C 1 114 ? -29.01357 46.51125  -19.49758 1.000 70.92617  ? 114 LYS   C NZ   1 
ATOM   7757  H H    . LYS   C 1 114 ? -34.31309 47.68378  -17.13558 1.000 64.22926  ? 114 LYS   C H    1 
ATOM   7758  H HA   . LYS   C 1 114 ? -35.09409 45.26871  -17.90547 1.000 55.36276  ? 114 LYS   C HA   1 
ATOM   7759  H HB2  . LYS   C 1 114 ? -32.58133 46.16599  -16.99954 1.000 58.73324  ? 114 LYS   C HB2  1 
ATOM   7760  H HB3  . LYS   C 1 114 ? -32.83629 44.68472  -17.51554 1.000 58.73324  ? 114 LYS   C HB3  1 
ATOM   7761  H HG2  . LYS   C 1 114 ? -33.39953 45.60657  -19.64097 1.000 65.03289  ? 114 LYS   C HG2  1 
ATOM   7762  H HG3  . LYS   C 1 114 ? -32.91348 47.01837  -19.09692 1.000 65.03289  ? 114 LYS   C HG3  1 
ATOM   7763  H HD2  . LYS   C 1 114 ? -31.12249 44.86632  -19.06217 1.000 73.38985  ? 114 LYS   C HD2  1 
ATOM   7764  H HD3  . LYS   C 1 114 ? -31.31616 45.69051  -20.40702 1.000 73.38985  ? 114 LYS   C HD3  1 
ATOM   7765  H HE2  . LYS   C 1 114 ? -30.67047 47.64415  -19.23051 1.000 78.05991  ? 114 LYS   C HE2  1 
ATOM   7766  H HE3  . LYS   C 1 114 ? -30.33347 46.72701  -17.97723 1.000 78.05991  ? 114 LYS   C HE3  1 
ATOM   7767  H HZ1  . LYS   C 1 114 ? -28.46632 47.17488  -19.26906 1.000 85.11141  ? 114 LYS   C HZ1  1 
ATOM   7768  H HZ2  . LYS   C 1 114 ? -28.69107 45.74694  -19.17519 1.000 85.11141  ? 114 LYS   C HZ2  1 
ATOM   7769  H HZ3  . LYS   C 1 114 ? -29.04850 46.45839  -20.38532 1.000 85.11141  ? 114 LYS   C HZ3  1 
ATOM   7770  N N    . ALA   C 1 115 ? -35.14907 43.77300  -15.93264 1.000 48.43090  ? 115 ALA   C N    1 
ATOM   7771  C CA   . ALA   C 1 115 ? -35.49768 43.01836  -14.73616 1.000 48.03230  ? 115 ALA   C CA   1 
ATOM   7772  C C    . ALA   C 1 115 ? -34.92179 41.61315  -14.84183 1.000 52.61285  ? 115 ALA   C C    1 
ATOM   7773  O O    . ALA   C 1 115 ? -35.22328 40.88678  -15.79373 1.000 49.37568  ? 115 ALA   C O    1 
ATOM   7774  C CB   . ALA   C 1 115 ? -37.01952 42.96478  -14.54261 1.000 48.14018  ? 115 ALA   C CB   1 
ATOM   7775  H H    . ALA   C 1 115 ? -35.15755 43.30514  -16.65419 1.000 58.11708  ? 115 ALA   C H    1 
ATOM   7776  H HA   . ALA   C 1 115 ? -35.09959 43.44676  -13.96228 1.000 57.63876  ? 115 ALA   C HA   1 
ATOM   7777  H HB1  . ALA   C 1 115 ? -37.21826 42.45460  -13.74191 1.000 57.76821  ? 115 ALA   C HB1  1 
ATOM   7778  H HB2  . ALA   C 1 115 ? -37.35827 43.86910  -14.45121 1.000 57.76821  ? 115 ALA   C HB2  1 
ATOM   7779  H HB3  . ALA   C 1 115 ? -37.42128 42.53757  -15.31526 1.000 57.76821  ? 115 ALA   C HB3  1 
ATOM   7780  N N    . ALA   C 1 116 ? -34.08725 41.24242  -13.87350 1.000 47.43025  ? 116 ALA   C N    1 
ATOM   7781  C CA   . ALA   C 1 116 ? -33.53914 39.90079  -13.84179 1.000 53.23311  ? 116 ALA   C CA   1 
ATOM   7782  C C    . ALA   C 1 116 ? -34.63852 38.90688  -13.45998 1.000 51.73503  ? 116 ALA   C C    1 
ATOM   7783  O O    . ALA   C 1 116 ? -35.62429 39.27659  -12.82278 1.000 51.56141  ? 116 ALA   C O    1 
ATOM   7784  C CB   . ALA   C 1 116 ? -32.38606 39.81420  -12.84650 1.000 51.10649  ? 116 ALA   C CB   1 
ATOM   7785  H H    . ALA   C 1 116 ? -33.82706 41.74912  -13.22917 1.000 56.91630  ? 116 ALA   C H    1 
ATOM   7786  H HA   . ALA   C 1 116 ? -33.19259 39.66242  -14.71585 1.000 63.87973  ? 116 ALA   C HA   1 
ATOM   7787  H HB1  . ALA   C 1 116 ? -32.05627 38.90226  -12.82383 1.000 61.32778  ? 116 ALA   C HB1  1 
ATOM   7788  H HB2  . ALA   C 1 116 ? -31.67884 40.41475  -13.12950 1.000 61.32778  ? 116 ALA   C HB2  1 
ATOM   7789  H HB3  . ALA   C 1 116 ? -32.70703 40.07181  -11.96814 1.000 61.32778  ? 116 ALA   C HB3  1 
ATOM   7790  N N    . PRO   C 1 117 ? -34.50363 37.64646  -13.85532 1.000 56.49137  ? 117 PRO   C N    1 
ATOM   7791  C CA   . PRO   C 1 117 ? -35.56252 36.67110  -13.57073 1.000 50.81189  ? 117 PRO   C CA   1 
ATOM   7792  C C    . PRO   C 1 117 ? -35.45617 36.07521  -12.17960 1.000 47.85081  ? 117 PRO   C C    1 
ATOM   7793  O O    . PRO   C 1 117 ? -34.37426 35.95922  -11.60181 1.000 51.05483  ? 117 PRO   C O    1 
ATOM   7794  C CB   . PRO   C 1 117 ? -35.34385 35.59894  -14.64692 1.000 53.09408  ? 117 PRO   C CB   1 
ATOM   7795  C CG   . PRO   C 1 117 ? -33.86160 35.63660  -14.90110 1.000 51.82617  ? 117 PRO   C CG   1 
ATOM   7796  C CD   . PRO   C 1 117 ? -33.42817 37.07585  -14.69496 1.000 48.92388  ? 117 PRO   C CD   1 
ATOM   7797  H HA   . PRO   C 1 117 ? -36.43682 37.07806  -13.67507 1.000 60.97427  ? 117 PRO   C HA   1 
ATOM   7798  H HB2  . PRO   C 1 117 ? -35.62098 34.73066  -14.31497 1.000 63.71289  ? 117 PRO   C HB2  1 
ATOM   7799  H HB3  . PRO   C 1 117 ? -35.84302 35.82264  -15.44798 1.000 63.71289  ? 117 PRO   C HB3  1 
ATOM   7800  H HG2  . PRO   C 1 117 ? -33.40942 35.05060  -14.27417 1.000 62.19140  ? 117 PRO   C HG2  1 
ATOM   7801  H HG3  . PRO   C 1 117 ? -33.68057 35.35234  -15.81068 1.000 62.19140  ? 117 PRO   C HG3  1 
ATOM   7802  H HD2  . PRO   C 1 117 ? -32.57500 37.11569  -14.23516 1.000 58.70866  ? 117 PRO   C HD2  1 
ATOM   7803  H HD3  . PRO   C 1 117 ? -33.36992 37.54246  -15.54336 1.000 58.70866  ? 117 PRO   C HD3  1 
ATOM   7804  N N    . SER   C 1 118 ? -36.61513 35.70876  -11.64035 1.000 43.52376  ? 118 SER   C N    1 
ATOM   7805  C CA   . SER   C 1 118 ? -36.70276 34.85454  -10.46361 1.000 54.31519  ? 118 SER   C CA   1 
ATOM   7806  C C    . SER   C 1 118 ? -36.88732 33.41981  -10.94684 1.000 50.87144  ? 118 SER   C C    1 
ATOM   7807  O O    . SER   C 1 118 ? -37.86870 33.11738  -11.63560 1.000 51.03164  ? 118 SER   C O    1 
ATOM   7808  C CB   . SER   C 1 118 ? -37.85785 35.26554  -9.55174  1.000 49.12722  ? 118 SER   C CB   1 
ATOM   7809  O OG   . SER   C 1 118 ? -37.64958 36.56824  -9.03113  1.000 61.81475  ? 118 SER   C OG   1 
ATOM   7810  H H    . SER   C 1 118 ? -37.38195 35.94890  -11.94682 1.000 52.22851  ? 118 SER   C H    1 
ATOM   7811  H HA   . SER   C 1 118 ? -35.88577 34.92406  -9.94535  1.000 65.17823  ? 118 SER   C HA   1 
ATOM   7812  H HB2  . SER   C 1 118 ? -38.68215 35.25769  -10.06298 1.000 58.95267  ? 118 SER   C HB2  1 
ATOM   7813  H HB3  . SER   C 1 118 ? -37.91814 34.63697  -8.81542  1.000 58.95267  ? 118 SER   C HB3  1 
ATOM   7814  H HG   . SER   C 1 118 ? -38.28411 36.77930  -8.52277  1.000 74.17771  ? 118 SER   C HG   1 
ATOM   7815  N N    . VAL   C 1 119 ? -35.95610 32.54404  -10.58511 1.000 47.56123  ? 119 VAL   C N    1 
ATOM   7816  C CA   . VAL   C 1 119 ? -35.92286 31.17711  -11.09040 1.000 52.73621  ? 119 VAL   C CA   1 
ATOM   7817  C C    . VAL   C 1 119 ? -36.12566 30.21865  -9.92753  1.000 48.32569  ? 119 VAL   C C    1 
ATOM   7818  O O    . VAL   C 1 119 ? -35.46159 30.33808  -8.89164  1.000 51.75539  ? 119 VAL   C O    1 
ATOM   7819  C CB   . VAL   C 1 119 ? -34.60172 30.87775  -11.82301 1.000 47.73004  ? 119 VAL   C CB   1 
ATOM   7820  C CG1  . VAL   C 1 119 ? -34.59617 29.45962  -12.35671 1.000 46.48548  ? 119 VAL   C CG1  1 
ATOM   7821  C CG2  . VAL   C 1 119 ? -34.37841 31.88824  -12.95099 1.000 53.37220  ? 119 VAL   C CG2  1 
ATOM   7822  H H    . VAL   C 1 119 ? -35.31911 32.72315  -10.03578 1.000 57.07348  ? 119 VAL   C H    1 
ATOM   7823  H HA   . VAL   C 1 119 ? -36.65668 31.05164  -11.71222 1.000 63.28345  ? 119 VAL   C HA   1 
ATOM   7824  H HB   . VAL   C 1 119 ? -33.86688 30.96014  -11.19522 1.000 57.27605  ? 119 VAL   C HB   1 
ATOM   7825  H HG11 . VAL   C 1 119 ? -33.84471 29.35241  -12.96063 1.000 55.78258  ? 119 VAL   C HG11 1 
ATOM   7826  H HG12 . VAL   C 1 119 ? -34.51338 28.84258  -11.61287 1.000 55.78258  ? 119 VAL   C HG12 1 
ATOM   7827  H HG13 . VAL   C 1 119 ? -35.42695 29.29719  -12.83034 1.000 55.78258  ? 119 VAL   C HG13 1 
ATOM   7828  H HG21 . VAL   C 1 119 ? -33.55907 31.66325  -13.41892 1.000 64.04664  ? 119 VAL   C HG21 1 
ATOM   7829  H HG22 . VAL   C 1 119 ? -35.13006 31.84970  -13.56290 1.000 64.04664  ? 119 VAL   C HG22 1 
ATOM   7830  H HG23 . VAL   C 1 119 ? -34.30789 32.77718  -12.56926 1.000 64.04664  ? 119 VAL   C HG23 1 
ATOM   7831  N N    . THR   C 1 120 ? -37.03925 29.26829  -10.10554 1.000 46.02270  ? 120 THR   C N    1 
ATOM   7832  C CA   . THR   C 1 120 ? -37.32358 28.25058  -9.10246  1.000 48.53288  ? 120 THR   C CA   1 
ATOM   7833  C C    . THR   C 1 120 ? -37.45399 26.90973  -9.80365  1.000 45.64891  ? 120 THR   C C    1 
ATOM   7834  O O    . THR   C 1 120 ? -38.19539 26.79204  -10.78334 1.000 46.62647  ? 120 THR   C O    1 
ATOM   7835  C CB   . THR   C 1 120 ? -38.60486 28.57760  -8.32570  1.000 51.82911  ? 120 THR   C CB   1 
ATOM   7836  O OG1  . THR   C 1 120 ? -38.49292 29.89338  -7.76763  1.000 50.01669  ? 120 THR   C OG1  1 
ATOM   7837  C CG2  . THR   C 1 120 ? -38.84565 27.55646  -7.20728  1.000 50.40667  ? 120 THR   C CG2  1 
ATOM   7838  H H    . THR   C 1 120 ? -37.51781 29.19139  -10.81593 1.000 55.22723  ? 120 THR   C H    1 
ATOM   7839  H HA   . THR   C 1 120 ? -36.59394 28.19795  -8.46547  1.000 58.23945  ? 120 THR   C HA   1 
ATOM   7840  H HB   . THR   C 1 120 ? -39.36734 28.54149  -8.92422  1.000 62.19493  ? 120 THR   C HB   1 
ATOM   7841  H HG1  . THR   C 1 120 ? -39.21314 30.10868  -7.39274  1.000 60.02003  ? 120 THR   C HG1  1 
ATOM   7842  H HG21 . THR   C 1 120 ? -39.64524 27.79075  -6.71063  1.000 60.48800  ? 120 THR   C HG21 1 
ATOM   7843  H HG22 . THR   C 1 120 ? -38.95839 26.67043  -7.58563  1.000 60.48800  ? 120 THR   C HG22 1 
ATOM   7844  H HG23 . THR   C 1 120 ? -38.08960 27.54544  -6.59969  1.000 60.48800  ? 120 THR   C HG23 1 
ATOM   7845  N N    . LEU   C 1 121 ? -36.72751 25.91161  -9.30729  1.000 50.77677  ? 121 LEU   C N    1 
ATOM   7846  C CA   . LEU   C 1 121 ? -36.69925 24.57553  -9.89298  1.000 51.97394  ? 121 LEU   C CA   1 
ATOM   7847  C C    . LEU   C 1 121 ? -37.35552 23.60360  -8.92254  1.000 48.51689  ? 121 LEU   C C    1 
ATOM   7848  O O    . LEU   C 1 121 ? -36.93842 23.50079  -7.76299  1.000 46.91544  ? 121 LEU   C O    1 
ATOM   7849  C CB   . LEU   C 1 121 ? -35.26385 24.14808  -10.20897 1.000 49.79299  ? 121 LEU   C CB   1 
ATOM   7850  C CG   . LEU   C 1 121 ? -35.07097 22.74329  -10.78546 1.000 51.17129  ? 121 LEU   C CG   1 
ATOM   7851  C CD1  . LEU   C 1 121 ? -35.87156 22.55393  -12.06518 1.000 49.46324  ? 121 LEU   C CD1  1 
ATOM   7852  C CD2  . LEU   C 1 121 ? -33.59419 22.46686  -11.03068 1.000 51.37575  ? 121 LEU   C CD2  1 
ATOM   7853  H H    . LEU   C 1 121 ? -36.22835 25.98735  -8.61108  1.000 60.93213  ? 121 LEU   C H    1 
ATOM   7854  H HA   . LEU   C 1 121 ? -37.20568 24.56916  -10.72026 1.000 62.36873  ? 121 LEU   C HA   1 
ATOM   7855  H HB2  . LEU   C 1 121 ? -34.90183 24.77249  -10.85702 1.000 59.75159  ? 121 LEU   C HB2  1 
ATOM   7856  H HB3  . LEU   C 1 121 ? -34.75165 24.18956  -9.38628  1.000 59.75159  ? 121 LEU   C HB3  1 
ATOM   7857  H HG   . LEU   C 1 121 ? -35.39968 22.09838  -10.13975 1.000 61.40554  ? 121 LEU   C HG   1 
ATOM   7858  H HD11 . LEU   C 1 121 ? -35.53317 21.77712  -12.53736 1.000 59.35588  ? 121 LEU   C HD11 1 
ATOM   7859  H HD12 . LEU   C 1 121 ? -36.80503 22.42168  -11.83706 1.000 59.35588  ? 121 LEU   C HD12 1 
ATOM   7860  H HD13 . LEU   C 1 121 ? -35.77504 23.34508  -12.61806 1.000 59.35588  ? 121 LEU   C HD13 1 
ATOM   7861  H HD21 . LEU   C 1 121 ? -33.49633 21.57275  -11.39386 1.000 61.65090  ? 121 LEU   C HD21 1 
ATOM   7862  H HD22 . LEU   C 1 121 ? -33.25121 23.11935  -11.66117 1.000 61.65090  ? 121 LEU   C HD22 1 
ATOM   7863  H HD23 . LEU   C 1 121 ? -33.11597 22.53643  -10.18964 1.000 61.65090  ? 121 LEU   C HD23 1 
ATOM   7864  N N    . PHE   C 1 122 ? -38.36944 22.88137  -9.40469  1.000 51.64232  ? 122 PHE   C N    1 
ATOM   7865  C CA   . PHE   C 1 122 ? -39.17204 21.99258  -8.57300  1.000 49.08783  ? 122 PHE   C CA   1 
ATOM   7866  C C    . PHE   C 1 122 ? -38.83096 20.53984  -8.86197  1.000 52.93751  ? 122 PHE   C C    1 
ATOM   7867  O O    . PHE   C 1 122 ? -38.78151 20.14590  -10.03524 1.000 50.00759  ? 122 PHE   C O    1 
ATOM   7868  C CB   . PHE   C 1 122 ? -40.66742 22.23127  -8.83196  1.000 48.70668  ? 122 PHE   C CB   1 
ATOM   7869  C CG   . PHE   C 1 122 ? -41.14686 23.60143  -8.44123  1.000 48.36791  ? 122 PHE   C CG   1 
ATOM   7870  C CD1  . PHE   C 1 122 ? -40.91770 24.69844  -9.26583  1.000 50.61327  ? 122 PHE   C CD1  1 
ATOM   7871  C CD2  . PHE   C 1 122 ? -41.83323 23.79500  -7.25702  1.000 47.65588  ? 122 PHE   C CD2  1 
ATOM   7872  C CE1  . PHE   C 1 122 ? -41.35740 25.95673  -8.90933  1.000 45.67585  ? 122 PHE   C CE1  1 
ATOM   7873  C CE2  . PHE   C 1 122 ? -42.27905 25.05541  -6.89839  1.000 55.35226  ? 122 PHE   C CE2  1 
ATOM   7874  C CZ   . PHE   C 1 122 ? -42.03847 26.13765  -7.72569  1.000 49.46792  ? 122 PHE   C CZ   1 
ATOM   7875  H H    . PHE   C 1 122 ? -38.61466 22.89162  -10.22892 1.000 61.97078  ? 122 PHE   C H    1 
ATOM   7876  H HA   . PHE   C 1 122 ? -38.98099 22.17072  -7.63884  1.000 58.90540  ? 122 PHE   C HA   1 
ATOM   7877  H HB2  . PHE   C 1 122 ? -40.84052 22.11770  -9.77960  1.000 58.44801  ? 122 PHE   C HB2  1 
ATOM   7878  H HB3  . PHE   C 1 122 ? -41.17826 21.58371  -8.32145  1.000 58.44801  ? 122 PHE   C HB3  1 
ATOM   7879  H HD1  . PHE   C 1 122 ? -40.46201 24.58199  -10.06813 1.000 60.73592  ? 122 PHE   C HD1  1 
ATOM   7880  H HD2  . PHE   C 1 122 ? -41.99699 23.07158  -6.69600  1.000 57.18705  ? 122 PHE   C HD2  1 
ATOM   7881  H HE1  . PHE   C 1 122 ? -41.19408 26.68224  -9.46777  1.000 54.81103  ? 122 PHE   C HE1  1 
ATOM   7882  H HE2  . PHE   C 1 122 ? -42.74099 25.17482  -6.10011  1.000 66.42271  ? 122 PHE   C HE2  1 
ATOM   7883  H HZ   . PHE   C 1 122 ? -42.33567 26.98494  -7.48349  1.000 59.36151  ? 122 PHE   C HZ   1 
ATOM   7884  N N    . PRO   C 1 123 ? -38.58929 19.71591  -7.84348  1.000 52.61975  ? 123 PRO   C N    1 
ATOM   7885  C CA   . PRO   C 1 123 ? -38.38998 18.28065  -8.08894  1.000 57.52627  ? 123 PRO   C CA   1 
ATOM   7886  C C    . PRO   C 1 123 ? -39.71610 17.59188  -8.35172  1.000 53.52231  ? 123 PRO   C C    1 
ATOM   7887  O O    . PRO   C 1 123 ? -40.78449 18.20508  -8.20220  1.000 50.14995  ? 123 PRO   C O    1 
ATOM   7888  C CB   . PRO   C 1 123 ? -37.73997 17.78348  -6.78962  1.000 55.25074  ? 123 PRO   C CB   1 
ATOM   7889  C CG   . PRO   C 1 123 ? -38.21937 18.73777  -5.74987  1.000 51.47256  ? 123 PRO   C CG   1 
ATOM   7890  C CD   . PRO   C 1 123 ? -38.37434 20.06712  -6.42432  1.000 49.99265  ? 123 PRO   C CD   1 
ATOM   7891  H HA   . PRO   C 1 123 ? -37.78572 18.12940  -8.83250  1.000 69.03153  ? 123 PRO   C HA   1 
ATOM   7892  H HB2  . PRO   C 1 123 ? -38.03243 16.87916  -6.59579  1.000 66.30089  ? 123 PRO   C HB2  1 
ATOM   7893  H HB3  . PRO   C 1 123 ? -36.77362 17.80971  -6.86946  1.000 66.30089  ? 123 PRO   C HB3  1 
ATOM   7894  H HG2  . PRO   C 1 123 ? -39.07058 18.43298  -5.39854  1.000 61.76707  ? 123 PRO   C HG2  1 
ATOM   7895  H HG3  . PRO   C 1 123 ? -37.56598 18.79279  -5.03506  1.000 61.76707  ? 123 PRO   C HG3  1 
ATOM   7896  H HD2  . PRO   C 1 123 ? -39.13950 20.54580  -6.06893  1.000 59.99118  ? 123 PRO   C HD2  1 
ATOM   7897  H HD3  . PRO   C 1 123 ? -37.57130 20.60115  -6.32016  1.000 59.99118  ? 123 PRO   C HD3  1 
ATOM   7898  N N    . PRO   C 1 124 ? -39.69322 16.32228  -8.75432  1.000 59.02096  ? 124 PRO   C N    1 
ATOM   7899  C CA   . PRO   C 1 124 ? -40.95526 15.62470  -9.04645  1.000 58.17807  ? 124 PRO   C CA   1 
ATOM   7900  C C    . PRO   C 1 124 ? -41.84331 15.55371  -7.81711  1.000 52.03269  ? 124 PRO   C C    1 
ATOM   7901  O O    . PRO   C 1 124 ? -41.36491 15.40167  -6.69168  1.000 54.20024  ? 124 PRO   C O    1 
ATOM   7902  C CB   . PRO   C 1 124 ? -40.50153 14.22857  -9.49932  1.000 57.16189  ? 124 PRO   C CB   1 
ATOM   7903  C CG   . PRO   C 1 124 ? -39.06017 14.39636  -9.89884  1.000 57.36122  ? 124 PRO   C CG   1 
ATOM   7904  C CD   . PRO   C 1 124 ? -38.51521 15.46507  -8.99075  1.000 58.69014  ? 124 PRO   C CD   1 
ATOM   7905  H HA   . PRO   C 1 124 ? -41.42987 16.06314  -9.76993  1.000 69.81368  ? 124 PRO   C HA   1 
ATOM   7906  H HB2  . PRO   C 1 124 ? -40.58726 13.59974  -8.76575  1.000 68.59427  ? 124 PRO   C HB2  1 
ATOM   7907  H HB3  . PRO   C 1 124 ? -41.03832 13.93530  -10.25214 1.000 68.59427  ? 124 PRO   C HB3  1 
ATOM   7908  H HG2  . PRO   C 1 124 ? -38.58440 13.56055  -9.77254  1.000 68.83347  ? 124 PRO   C HG2  1 
ATOM   7909  H HG3  . PRO   C 1 124 ? -39.00613 14.67185  -10.82732 1.000 68.83347  ? 124 PRO   C HG3  1 
ATOM   7910  H HD2  . PRO   C 1 124 ? -38.19113 15.08312  -8.16010  1.000 70.42817  ? 124 PRO   C HD2  1 
ATOM   7911  H HD3  . PRO   C 1 124 ? -37.80544 15.96242  -9.42639  1.000 70.42817  ? 124 PRO   C HD3  1 
ATOM   7912  N N    . SER   C 1 125 ? -43.14745 15.67455  -8.04248  1.000 54.61569  ? 125 SER   C N    1 
ATOM   7913  C CA   . SER   C 1 125 ? -44.10537 15.60693  -6.94823  1.000 62.11867  ? 125 SER   C CA   1 
ATOM   7914  C C    . SER   C 1 125 ? -44.45347 14.15280  -6.64404  1.000 66.03384  ? 125 SER   C C    1 
ATOM   7915  O O    . SER   C 1 125 ? -44.44511 13.28880  -7.52624  1.000 60.29708  ? 125 SER   C O    1 
ATOM   7916  C CB   . SER   C 1 125 ? -45.38097 16.37947  -7.28352  1.000 60.79750  ? 125 SER   C CB   1 
ATOM   7917  O OG   . SER   C 1 125 ? -46.13402 15.72589  -8.29390  1.000 60.95052  ? 125 SER   C OG   1 
ATOM   7918  H H    . SER   C 1 125 ? -43.50043 15.79586  -8.81727  1.000 65.53882  ? 125 SER   C H    1 
ATOM   7919  H HA   . SER   C 1 125 ? -43.71505 16.01018  -6.15706  1.000 74.54241  ? 125 SER   C HA   1 
ATOM   7920  H HB2  . SER   C 1 125 ? -45.92461 16.44891  -6.48319  1.000 72.95700  ? 125 SER   C HB2  1 
ATOM   7921  H HB3  . SER   C 1 125 ? -45.13781 17.26455  -7.59723  1.000 72.95700  ? 125 SER   C HB3  1 
ATOM   7922  H HG   . SER   C 1 125 ? -46.83496 16.15960  -8.45567  1.000 73.14063  ? 125 SER   C HG   1 
ATOM   7923  N N    . SER   C 1 126 ? -44.76246 13.89059  -5.37409  1.000 64.40306  ? 126 SER   C N    1 
ATOM   7924  C CA   . SER   C 1 126 ? -45.11600 12.53520  -4.96804  1.000 69.79146  ? 126 SER   C CA   1 
ATOM   7925  C C    . SER   C 1 126 ? -46.25241 11.98150  -5.82032  1.000 68.79882  ? 126 SER   C C    1 
ATOM   7926  O O    . SER   C 1 126 ? -46.18918 10.83768  -6.28875  1.000 69.77170  ? 126 SER   C O    1 
ATOM   7927  C CB   . SER   C 1 126 ? -45.49433 12.52103  -3.48697  1.000 69.17348  ? 126 SER   C CB   1 
ATOM   7928  O OG   . SER   C 1 126 ? -45.76227 11.20183  -3.04179  1.000 88.45154  ? 126 SER   C OG   1 
ATOM   7929  H H    . SER   C 1 126 ? -44.77438 14.47081  -4.73942  1.000 77.28367  ? 126 SER   C H    1 
ATOM   7930  H HA   . SER   C 1 126 ? -44.34627 11.95712  -5.08733  1.000 83.74975  ? 126 SER   C HA   1 
ATOM   7931  H HB2  . SER   C 1 126 ? -44.75795 12.88414  -2.97044  1.000 83.00818  ? 126 SER   C HB2  1 
ATOM   7932  H HB3  . SER   C 1 126 ? -46.28823 13.06362  -3.35961  1.000 83.00818  ? 126 SER   C HB3  1 
ATOM   7933  H HG   . SER   C 1 126 ? -45.09344 10.71178  -3.17641  1.000 106.14185 ? 126 SER   C HG   1 
ATOM   7934  N N    . GLU   C 1 127 ? -47.28943 12.78825  -6.05195  1.000 66.91493  ? 127 GLU   C N    1 
ATOM   7935  C CA   . GLU   C 1 127 ? -48.45249 12.30517  -6.78790  1.000 65.63968  ? 127 GLU   C CA   1 
ATOM   7936  C C    . GLU   C 1 127 ? -48.07844 11.87396  -8.20124  1.000 63.82059  ? 127 GLU   C C    1 
ATOM   7937  O O    . GLU   C 1 127 ? -48.51490 10.81855  -8.66813  1.000 65.46362  ? 127 GLU   C O    1 
ATOM   7938  C CB   . GLU   C 1 127 ? -49.53608 13.38508  -6.82334  1.000 63.20287  ? 127 GLU   C CB   1 
ATOM   7939  C CG   . GLU   C 1 127 ? -50.77255 12.98247  -7.61817  1.000 64.03358  ? 127 GLU   C CG   1 
ATOM   7940  C CD   . GLU   C 1 127 ? -51.93302 13.95199  -7.43895  1.000 68.91658  ? 127 GLU   C CD   1 
ATOM   7941  O OE1  . GLU   C 1 127 ? -51.77694 14.95592  -6.70145  1.000 62.21375  ? 127 GLU   C OE1  1 
ATOM   7942  O OE2  . GLU   C 1 127 ? -53.00822 13.70309  -8.03225  1.000 65.62563  ? 127 GLU   C OE2  1 
ATOM   7943  H H    . GLU   C 1 127 ? -47.34219 13.60779  -5.79665  1.000 80.29791  ? 127 GLU   C H    1 
ATOM   7944  H HA   . GLU   C 1 127 ? -48.80984 11.53112  -6.32524  1.000 78.76762  ? 127 GLU   C HA   1 
ATOM   7945  H HB2  . GLU   C 1 127 ? -49.81653 13.57623  -5.91466  1.000 75.84344  ? 127 GLU   C HB2  1 
ATOM   7946  H HB3  . GLU   C 1 127 ? -49.16772 14.18403  -7.23187  1.000 75.84344  ? 127 GLU   C HB3  1 
ATOM   7947  H HG2  . GLU   C 1 127 ? -50.54695 12.95652  -8.56121  1.000 76.84029  ? 127 GLU   C HG2  1 
ATOM   7948  H HG3  . GLU   C 1 127 ? -51.06604 12.10631  -7.32303  1.000 76.84029  ? 127 GLU   C HG3  1 
ATOM   7949  N N    . GLU   C 1 128 ? -47.27605 12.68288  -8.90622  1.000 60.71523  ? 128 GLU   C N    1 
ATOM   7950  C CA   . GLU   C 1 128 ? -46.92791 12.33216  -10.28057 1.000 62.03620  ? 128 GLU   C CA   1 
ATOM   7951  C C    . GLU   C 1 128 ? -45.97731 11.13602  -10.33619 1.000 63.05145  ? 128 GLU   C C    1 
ATOM   7952  O O    . GLU   C 1 128 ? -46.03675 10.34517  -11.28252 1.000 58.04516  ? 128 GLU   C O    1 
ATOM   7953  C CB   . GLU   C 1 128 ? -46.30982 13.52935  -11.01282 1.000 61.76448  ? 128 GLU   C CB   1 
ATOM   7954  C CG   . GLU   C 1 128 ? -44.86882 13.86074  -10.64223 1.000 59.41797  ? 128 GLU   C CG   1 
ATOM   7955  C CD   . GLU   C 1 128 ? -44.20645 14.79576  -11.64550 1.000 59.19607  ? 128 GLU   C CD   1 
ATOM   7956  O OE1  . GLU   C 1 128 ? -44.65667 14.84846  -12.81411 1.000 57.62921  ? 128 GLU   C OE1  1 
ATOM   7957  O OE2  . GLU   C 1 128 ? -43.23013 15.47746  -11.26718 1.000 58.13854  ? 128 GLU   C OE2  1 
ATOM   7958  H H    . GLU   C 1 128 ? -46.93257 13.41669  -8.61788  1.000 72.85827  ? 128 GLU   C H    1 
ATOM   7959  H HA   . GLU   C 1 128 ? -47.74589 12.09515  -10.74494 1.000 74.44344  ? 128 GLU   C HA   1 
ATOM   7960  H HB2  . GLU   C 1 128 ? -46.32672 13.34504  -11.96500 1.000 74.11738  ? 128 GLU   C HB2  1 
ATOM   7961  H HB3  . GLU   C 1 128 ? -46.84482 14.31449  -10.81734 1.000 74.11738  ? 128 GLU   C HB3  1 
ATOM   7962  H HG2  . GLU   C 1 128 ? -44.85662 14.29377  -9.77434  1.000 71.30157  ? 128 GLU   C HG2  1 
ATOM   7963  H HG3  . GLU   C 1 128 ? -44.35315 13.03977  -10.61064 1.000 71.30157  ? 128 GLU   C HG3  1 
ATOM   7964  N N    . LEU   C 1 129 ? -45.08857 10.99929  -9.34781  1.000 61.32972  ? 129 LEU   C N    1 
ATOM   7965  C CA   . LEU   C 1 129 ? -44.21005 9.83773   -9.30445  1.000 63.35537  ? 129 LEU   C CA   1 
ATOM   7966  C C    . LEU   C 1 129 ? -45.01718 8.54917   -9.21103  1.000 69.89248  ? 129 LEU   C C    1 
ATOM   7967  O O    . LEU   C 1 129 ? -44.70337 7.56183   -9.88875  1.000 69.37155  ? 129 LEU   C O    1 
ATOM   7968  C CB   . LEU   C 1 129 ? -43.24189 9.94991   -8.12935  1.000 64.39188  ? 129 LEU   C CB   1 
ATOM   7969  C CG   . LEU   C 1 129 ? -41.99086 10.79762  -8.36325  1.000 61.44019  ? 129 LEU   C CG   1 
ATOM   7970  C CD1  . LEU   C 1 129 ? -41.26444 11.04323  -7.04595  1.000 58.76271  ? 129 LEU   C CD1  1 
ATOM   7971  C CD2  . LEU   C 1 129 ? -41.05915 10.13413  -9.37009  1.000 54.72940  ? 129 LEU   C CD2  1 
ATOM   7972  H H    . LEU   C 1 129 ? -44.97862 11.55720  -8.70264  1.000 73.59567  ? 129 LEU   C H    1 
ATOM   7973  H HA   . LEU   C 1 129 ? -43.68497 9.81100   -10.11960 1.000 76.02644  ? 129 LEU   C HA   1 
ATOM   7974  H HB2  . LEU   C 1 129 ? -43.71891 10.34369  -7.38216  1.000 77.27025  ? 129 LEU   C HB2  1 
ATOM   7975  H HB3  . LEU   C 1 129 ? -42.94316 9.05641   -7.89843  1.000 77.27025  ? 129 LEU   C HB3  1 
ATOM   7976  H HG   . LEU   C 1 129 ? -42.25941 11.65417  -8.73083  1.000 73.72822  ? 129 LEU   C HG   1 
ATOM   7977  H HD11 . LEU   C 1 129 ? -40.36885 11.36465  -7.23434  1.000 70.51526  ? 129 LEU   C HD11 1 
ATOM   7978  H HD12 . LEU   C 1 129 ? -41.75335 11.70691  -6.53468  1.000 70.51526  ? 129 LEU   C HD12 1 
ATOM   7979  H HD13 . LEU   C 1 129 ? -41.21962 10.21077  -6.55005  1.000 70.51526  ? 129 LEU   C HD13 1 
ATOM   7980  H HD21 . LEU   C 1 129 ? -40.26973 10.68664  -9.48163  1.000 65.67528  ? 129 LEU   C HD21 1 
ATOM   7981  H HD22 . LEU   C 1 129 ? -40.80602 9.25896   -9.03707  1.000 65.67528  ? 129 LEU   C HD22 1 
ATOM   7982  H HD23 . LEU   C 1 129 ? -41.52245 10.04427  -10.21755 1.000 65.67528  ? 129 LEU   C HD23 1 
ATOM   7983  N N    . GLN   C 1 130 ? -46.06880 8.54057   -8.38373  1.000 72.36287  ? 130 GLN   C N    1 
ATOM   7984  C CA   . GLN   C 1 130 ? -46.95373 7.38418   -8.30987  1.000 71.68475  ? 130 GLN   C CA   1 
ATOM   7985  C C    . GLN   C 1 130 ? -47.63096 7.08685   -9.64250  1.000 73.53372  ? 130 GLN   C C    1 
ATOM   7986  O O    . GLN   C 1 130 ? -48.24232 6.02213   -9.78380  1.000 76.75908  ? 130 GLN   C O    1 
ATOM   7987  C CB   . GLN   C 1 130 ? -48.01830 7.59526   -7.22941  1.000 74.31435  ? 130 GLN   C CB   1 
ATOM   7988  C CG   . GLN   C 1 130 ? -47.70272 6.93755   -5.88435  1.000 81.42985  ? 130 GLN   C CG   1 
ATOM   7989  C CD   . GLN   C 1 130 ? -46.89651 7.83129   -4.95808  1.000 85.82403  ? 130 GLN   C CD   1 
ATOM   7990  O OE1  . GLN   C 1 130 ? -47.42637 8.37748   -3.98801  1.000 88.75569  ? 130 GLN   C OE1  1 
ATOM   7991  N NE2  . GLN   C 1 130 ? -45.60894 7.97637   -5.24569  1.000 89.18765  ? 130 GLN   C NE2  1 
ATOM   7992  H H    . GLN   C 1 130 ? -46.28589 9.18824   -7.86125  1.000 86.83545  ? 130 GLN   C H    1 
ATOM   7993  H HA   . GLN   C 1 130 ? -46.42671 6.61014   -8.05689  1.000 86.02170  ? 130 GLN   C HA   1 
ATOM   7994  H HB2  . GLN   C 1 130 ? -48.11451 8.54780   -7.07346  1.000 89.17722  ? 130 GLN   C HB2  1 
ATOM   7995  H HB3  . GLN   C 1 130 ? -48.85679 7.22460   -7.54632  1.000 89.17722  ? 130 GLN   C HB3  1 
ATOM   7996  H HG2  . GLN   C 1 130 ? -48.53561 6.71899   -5.43780  1.000 97.71581  ? 130 GLN   C HG2  1 
ATOM   7997  H HG3  . GLN   C 1 130 ? -47.18884 6.13005   -6.04176  1.000 97.71581  ? 130 GLN   C HG3  1 
ATOM   7998  H HE21 . GLN   C 1 130 ? -45.27263 7.57410   -5.92736  1.000 107.02518 ? 130 GLN   C HE21 1 
ATOM   7999  H HE22 . GLN   C 1 130 ? -45.11097 8.47265   -4.75039  1.000 107.02518 ? 130 GLN   C HE22 1 
ATOM   8000  N N    . ALA   C 1 131 ? -47.54351 7.99640   -10.61492 1.000 68.48313  ? 131 ALA   C N    1 
ATOM   8001  C CA   . ALA   C 1 131 ? -48.03268 7.76062   -11.96798 1.000 68.92633  ? 131 ALA   C CA   1 
ATOM   8002  C C    . ALA   C 1 131 ? -46.89201 7.53937   -12.96048 1.000 68.92543  ? 131 ALA   C C    1 
ATOM   8003  O O    . ALA   C 1 131 ? -47.08504 7.68708   -14.17607 1.000 63.45192  ? 131 ALA   C O    1 
ATOM   8004  C CB   . ALA   C 1 131 ? -48.90938 8.92895   -12.42448 1.000 75.66173  ? 131 ALA   C CB   1 
ATOM   8005  H H    . ALA   C 1 131 ? -47.19571 8.77582   -10.50938 1.000 82.17975  ? 131 ALA   C H    1 
ATOM   8006  H HA   . ALA   C 1 131 ? -48.57974 6.95963   -11.96175 1.000 82.71160  ? 131 ALA   C HA   1 
ATOM   8007  H HB1  . ALA   C 1 131 ? -49.23763 8.74681   -13.31890 1.000 90.79407  ? 131 ALA   C HB1  1 
ATOM   8008  H HB2  . ALA   C 1 131 ? -49.65503 9.02271   -11.81119 1.000 90.79407  ? 131 ALA   C HB2  1 
ATOM   8009  H HB3  . ALA   C 1 131 ? -48.37823 9.74060   -12.42596 1.000 90.79407  ? 131 ALA   C HB3  1 
ATOM   8010  N N    . ASN   C 1 132 ? -45.70114 7.20048   -12.46349 1.000 66.14543  ? 132 ASN   C N    1 
ATOM   8011  C CA   . ASN   C 1 132 ? -44.55278 6.87952   -13.31541 1.000 66.21166  ? 132 ASN   C CA   1 
ATOM   8012  C C    . ASN   C 1 132 ? -44.14914 8.07023   -14.17853 1.000 61.12636  ? 132 ASN   C C    1 
ATOM   8013  O O    . ASN   C 1 132 ? -43.78654 7.91791   -15.34627 1.000 63.24233  ? 132 ASN   C O    1 
ATOM   8014  C CB   . ASN   C 1 132 ? -44.83898 5.65068   -14.18552 1.000 65.63184  ? 132 ASN   C CB   1 
ATOM   8015  C CG   . ASN   C 1 132 ? -43.59068 5.10856   -14.85522 1.000 64.82991  ? 132 ASN   C CG   1 
ATOM   8016  O OD1  . ASN   C 1 132 ? -42.66991 4.64353   -14.18730 1.000 65.47152  ? 132 ASN   C OD1  1 
ATOM   8017  N ND2  . ASN   C 1 132 ? -43.55840 5.15848   -16.18183 1.000 68.29720  ? 132 ASN   C ND2  1 
ATOM   8018  H H    . ASN   C 1 132 ? -45.52963 7.14829   -11.62239 1.000 79.37452  ? 132 ASN   C H    1 
ATOM   8019  H HA   . ASN   C 1 132 ? -43.79908 6.67223   -12.74107 1.000 79.45399  ? 132 ASN   C HA   1 
ATOM   8020  H HB2  . ASN   C 1 132 ? -45.21115 4.94840   -13.62946 1.000 78.75821  ? 132 ASN   C HB2  1 
ATOM   8021  H HB3  . ASN   C 1 132 ? -45.47115 5.89424   -14.87974 1.000 78.75821  ? 132 ASN   C HB3  1 
ATOM   8022  H HD21 . ASN   C 1 132 ? -42.87154 4.86294   -16.60667 1.000 81.95664  ? 132 ASN   C HD21 1 
ATOM   8023  H HD22 . ASN   C 1 132 ? -44.22435 5.48634   -16.61613 1.000 81.95664  ? 132 ASN   C HD22 1 
ATOM   8024  N N    . LYS   C 1 133 ? -44.20900 9.26821   -13.59483 1.000 65.46342  ? 133 LYS   C N    1 
ATOM   8025  C CA   . LYS   C 1 133 ? -43.74790 10.49424  -14.23817 1.000 61.24840  ? 133 LYS   C CA   1 
ATOM   8026  C C    . LYS   C 1 133 ? -42.88278 11.26285  -13.25224 1.000 58.61980  ? 133 LYS   C C    1 
ATOM   8027  O O    . LYS   C 1 133 ? -43.27619 11.45297  -12.09652 1.000 64.18520  ? 133 LYS   C O    1 
ATOM   8028  C CB   . LYS   C 1 133 ? -44.91733 11.36410  -14.69844 1.000 58.90803  ? 133 LYS   C CB   1 
ATOM   8029  C CG   . LYS   C 1 133 ? -45.62743 10.84693  -15.93284 1.000 62.37783  ? 133 LYS   C CG   1 
ATOM   8030  C CD   . LYS   C 1 133 ? -46.67888 11.83635  -16.42466 1.000 61.93502  ? 133 LYS   C CD   1 
ATOM   8031  C CE   . LYS   C 1 133 ? -48.05158 11.18717  -16.50669 1.000 55.39422  ? 133 LYS   C CE   1 
ATOM   8032  N NZ   . LYS   C 1 133 ? -49.07069 12.10079  -17.09229 1.000 60.66752  ? 133 LYS   C NZ   1 
ATOM   8033  H H    . LYS   C 1 133 ? -44.52183 9.39735   -12.80422 1.000 78.55611  ? 133 LYS   C H    1 
ATOM   8034  H HA   . LYS   C 1 133 ? -43.21619 10.27071  -15.01805 1.000 73.49808  ? 133 LYS   C HA   1 
ATOM   8035  H HB2  . LYS   C 1 133 ? -45.56945 11.41147  -13.98192 1.000 70.68964  ? 133 LYS   C HB2  1 
ATOM   8036  H HB3  . LYS   C 1 133 ? -44.58260 12.25156  -14.90158 1.000 70.68964  ? 133 LYS   C HB3  1 
ATOM   8037  H HG2  . LYS   C 1 133 ? -44.98064 10.71058  -16.64276 1.000 74.85339  ? 133 LYS   C HG2  1 
ATOM   8038  H HG3  . LYS   C 1 133 ? -46.07038 10.01003  -15.72237 1.000 74.85339  ? 133 LYS   C HG3  1 
ATOM   8039  H HD2  . LYS   C 1 133 ? -46.73052 12.58415  -15.80901 1.000 74.32203  ? 133 LYS   C HD2  1 
ATOM   8040  H HD3  . LYS   C 1 133 ? -46.43611 12.15119  -17.30944 1.000 74.32203  ? 133 LYS   C HD3  1 
ATOM   8041  H HE2  . LYS   C 1 133 ? -47.99725 10.39665  -17.06618 1.000 66.47307  ? 133 LYS   C HE2  1 
ATOM   8042  H HE3  . LYS   C 1 133 ? -48.34220 10.94258  -15.61415 1.000 66.47307  ? 133 LYS   C HE3  1 
ATOM   8043  H HZ1  . LYS   C 1 133 ? -49.86055 11.69228  -17.12890 1.000 72.80102  ? 133 LYS   C HZ1  1 
ATOM   8044  H HZ2  . LYS   C 1 133 ? -49.14696 12.83264  -16.59161 1.000 72.80102  ? 133 LYS   C HZ2  1 
ATOM   8045  H HZ3  . LYS   C 1 133 ? -48.82971 12.33789  -17.91558 1.000 72.80102  ? 133 LYS   C HZ3  1 
ATOM   8046  N N    . ALA   C 1 134 ? -41.70907 11.69080  -13.70163 1.000 56.44298  ? 134 ALA   C N    1 
ATOM   8047  C CA   . ALA   C 1 134 ? -40.76874 12.44131  -12.87969 1.000 57.91803  ? 134 ALA   C CA   1 
ATOM   8048  C C    . ALA   C 1 134 ? -40.45648 13.79257  -13.51649 1.000 59.37589  ? 134 ALA   C C    1 
ATOM   8049  O O    . ALA   C 1 134 ? -39.30530 14.23292  -13.55804 1.000 57.87211  ? 134 ALA   C O    1 
ATOM   8050  C CB   . ALA   C 1 134 ? -39.48484 11.64544  -12.65494 1.000 56.29186  ? 134 ALA   C CB   1 
ATOM   8051  H H    . ALA   C 1 134 ? -41.42771 11.55425  -14.50275 1.000 67.73157  ? 134 ALA   C H    1 
ATOM   8052  H HA   . ALA   C 1 134 ? -41.17611 12.60265  -12.01429 1.000 69.50163  ? 134 ALA   C HA   1 
ATOM   8053  H HB1  . ALA   C 1 134 ? -38.88062 12.16923  -12.10588 1.000 67.55023  ? 134 ALA   C HB1  1 
ATOM   8054  H HB2  . ALA   C 1 134 ? -39.70327 10.81394  -12.20570 1.000 67.55023  ? 134 ALA   C HB2  1 
ATOM   8055  H HB3  . ALA   C 1 134 ? -39.07416 11.45942  -13.51379 1.000 67.55023  ? 134 ALA   C HB3  1 
ATOM   8056  N N    . THR   C 1 135 ? -41.48674 14.46643  -14.01968 1.000 57.12650  ? 135 THR   C N    1 
ATOM   8057  C CA   . THR   C 1 135 ? -41.28623 15.72926  -14.71477 1.000 61.18974  ? 135 THR   C CA   1 
ATOM   8058  C C    . THR   C 1 135 ? -40.79511 16.79764  -13.74500 1.000 59.82263  ? 135 THR   C C    1 
ATOM   8059  O O    . THR   C 1 135 ? -41.38229 17.00106  -12.67499 1.000 56.44621  ? 135 THR   C O    1 
ATOM   8060  C CB   . THR   C 1 135 ? -42.58805 16.18121  -15.37950 1.000 60.90044  ? 135 THR   C CB   1 
ATOM   8061  O OG1  . THR   C 1 135 ? -43.04415 15.16703  -16.28811 1.000 56.81992  ? 135 THR   C OG1  1 
ATOM   8062  C CG2  . THR   C 1 135 ? -42.37594 17.49114  -16.13506 1.000 57.40558  ? 135 THR   C CG2  1 
ATOM   8063  H H    . THR   C 1 135 ? -42.30739 14.21382  -13.97144 1.000 68.55180  ? 135 THR   C H    1 
ATOM   8064  H HA   . THR   C 1 135 ? -40.61496 15.61011  -15.40476 1.000 73.42768  ? 135 THR   C HA   1 
ATOM   8065  H HB   . THR   C 1 135 ? -43.26521 16.32890  -14.70087 1.000 73.08053  ? 135 THR   C HB   1 
ATOM   8066  H HG1  . THR   C 1 135 ? -43.75569 15.41364  -16.66026 1.000 68.18391  ? 135 THR   C HG1  1 
ATOM   8067  H HG21 . THR   C 1 135 ? -43.14955 17.68458  -16.68735 1.000 68.88669  ? 135 THR   C HG21 1 
ATOM   8068  H HG22 . THR   C 1 135 ? -42.24743 18.21924  -15.50716 1.000 68.88669  ? 135 THR   C HG22 1 
ATOM   8069  H HG23 . THR   C 1 135 ? -41.59262 17.42338  -16.70313 1.000 68.88669  ? 135 THR   C HG23 1 
ATOM   8070  N N    . LEU   C 1 136 ? -39.71000 17.46962  -14.11685 1.000 56.48867  ? 136 LEU   C N    1 
ATOM   8071  C CA   . LEU   C 1 136 ? -39.22221 18.62619  -13.38174 1.000 56.31607  ? 136 LEU   C CA   1 
ATOM   8072  C C    . LEU   C 1 136 ? -39.78121 19.89749  -14.01213 1.000 56.37592  ? 136 LEU   C C    1 
ATOM   8073  O O    . LEU   C 1 136 ? -40.04326 19.94599  -15.21766 1.000 56.24625  ? 136 LEU   C O    1 
ATOM   8074  C CB   . LEU   C 1 136 ? -37.69519 18.67766  -13.38871 1.000 57.75352  ? 136 LEU   C CB   1 
ATOM   8075  C CG   . LEU   C 1 136 ? -36.96192 17.34299  -13.24219 1.000 58.48654  ? 136 LEU   C CG   1 
ATOM   8076  C CD1  . LEU   C 1 136 ? -35.45782 17.57838  -13.15916 1.000 58.72812  ? 136 LEU   C CD1  1 
ATOM   8077  C CD2  . LEU   C 1 136 ? -37.45504 16.58214  -12.03864 1.000 52.48385  ? 136 LEU   C CD2  1 
ATOM   8078  H H    . LEU   C 1 136 ? -39.23224 17.27019  -14.80356 1.000 67.78640  ? 136 LEU   C H    1 
ATOM   8079  H HA   . LEU   C 1 136 ? -39.51021 18.57256  -12.45703 1.000 67.57928  ? 136 LEU   C HA   1 
ATOM   8080  H HB2  . LEU   C 1 136 ? -37.41230 19.06637  -14.23119 1.000 69.30423  ? 136 LEU   C HB2  1 
ATOM   8081  H HB3  . LEU   C 1 136 ? -37.41096 19.24051  -12.65161 1.000 69.30423  ? 136 LEU   C HB3  1 
ATOM   8082  H HG   . LEU   C 1 136 ? -37.14248 16.79559  -14.02235 1.000 70.18384  ? 136 LEU   C HG   1 
ATOM   8083  H HD11 . LEU   C 1 136 ? -35.00824 16.72266  -13.07849 1.000 70.47374  ? 136 LEU   C HD11 1 
ATOM   8084  H HD12 . LEU   C 1 136 ? -35.16416 18.03165  -13.96490 1.000 70.47374  ? 136 LEU   C HD12 1 
ATOM   8085  H HD13 . LEU   C 1 136 ? -35.26645 18.12710  -12.38252 1.000 70.47374  ? 136 LEU   C HD13 1 
ATOM   8086  H HD21 . LEU   C 1 136 ? -36.91285 15.78597  -11.92442 1.000 62.98062  ? 136 LEU   C HD21 1 
ATOM   8087  H HD22 . LEU   C 1 136 ? -37.38039 17.14844  -11.25466 1.000 62.98062  ? 136 LEU   C HD22 1 
ATOM   8088  H HD23 . LEU   C 1 136 ? -38.38193 16.33362  -12.18013 1.000 62.98062  ? 136 LEU   C HD23 1 
ATOM   8089  N N    . VAL   C 1 137 ? -39.96888 20.92723  -13.18480 1.000 49.72947  ? 137 VAL   C N    1 
ATOM   8090  C CA   . VAL   C 1 137 ? -40.46645 22.21899  -13.64553 1.000 52.14626  ? 137 VAL   C CA   1 
ATOM   8091  C C    . VAL   C 1 137 ? -39.49176 23.30006  -13.20711 1.000 47.19949  ? 137 VAL   C C    1 
ATOM   8092  O O    . VAL   C 1 137 ? -39.06991 23.33040  -12.04626 1.000 49.09675  ? 137 VAL   C O    1 
ATOM   8093  C CB   . VAL   C 1 137 ? -41.87729 22.52068  -13.11190 1.000 48.84521  ? 137 VAL   C CB   1 
ATOM   8094  C CG1  . VAL   C 1 137 ? -42.25277 23.97153  -13.39536 1.000 56.57917  ? 137 VAL   C CG1  1 
ATOM   8095  C CG2  . VAL   C 1 137 ? -42.88592 21.58975  -13.73715 1.000 51.99866  ? 137 VAL   C CG2  1 
ATOM   8096  H H    . VAL   C 1 137 ? -39.81173 20.89836  -12.33978 1.000 59.67537  ? 137 VAL   C H    1 
ATOM   8097  H HA   . VAL   C 1 137 ? -40.50171 22.21334  -14.61487 1.000 62.57551  ? 137 VAL   C HA   1 
ATOM   8098  H HB   . VAL   C 1 137 ? -41.88590 22.38262  -12.15181 1.000 58.61426  ? 137 VAL   C HB   1 
ATOM   8099  H HG11 . VAL   C 1 137 ? -43.21683 24.06446  -13.34189 1.000 67.89500  ? 137 VAL   C HG11 1 
ATOM   8100  H HG12 . VAL   C 1 137 ? -41.82835 24.54223  -12.73577 1.000 67.89500  ? 137 VAL   C HG12 1 
ATOM   8101  H HG13 . VAL   C 1 137 ? -41.94637 24.20909  -14.28451 1.000 67.89500  ? 137 VAL   C HG13 1 
ATOM   8102  H HG21 . VAL   C 1 137 ? -43.76312 21.78235  -13.37066 1.000 62.39839  ? 137 VAL   C HG21 1 
ATOM   8103  H HG22 . VAL   C 1 137 ? -42.89085 21.72825  -14.69720 1.000 62.39839  ? 137 VAL   C HG22 1 
ATOM   8104  H HG23 . VAL   C 1 137 ? -42.63734 20.67390  -13.53634 1.000 62.39839  ? 137 VAL   C HG23 1 
ATOM   8105  N N    . CYS   C 1 138 ? -39.14252 24.18507  -14.13253 1.000 51.01476  ? 138 CYS   C N    1 
ATOM   8106  C CA   . CYS   C 1 138 ? -38.25343 25.31788  -13.87234 1.000 55.20203  ? 138 CYS   C CA   1 
ATOM   8107  C C    . CYS   C 1 138 ? -39.05378 26.58701  -14.14328 1.000 51.32736  ? 138 CYS   C C    1 
ATOM   8108  O O    . CYS   C 1 138 ? -39.29720 26.93898  -15.30217 1.000 49.78197  ? 138 CYS   C O    1 
ATOM   8109  C CB   . CYS   C 1 138 ? -37.00708 25.23705  -14.73995 1.000 56.87242  ? 138 CYS   C CB   1 
ATOM   8110  S SG   . CYS   C 1 138 ? -35.73973 26.47355  -14.39748 1.000 52.08013  ? 138 CYS   C SG   1 
ATOM   8111  H H    . CYS   C 1 138 ? -39.41574 24.15160  -14.94729 1.000 61.21771  ? 138 CYS   C H    1 
ATOM   8112  H HA   . CYS   C 1 138 ? -37.97296 25.31884  -12.94377 1.000 66.24244  ? 138 CYS   C HA   1 
ATOM   8113  H HB2  . CYS   C 1 138 ? -36.60197 24.36519  -14.61096 1.000 68.24690  ? 138 CYS   C HB2  1 
ATOM   8114  H HB3  . CYS   C 1 138 ? -37.27314 25.34545  -15.66643 1.000 68.24690  ? 138 CYS   C HB3  1 
ATOM   8115  N N    . LEU   C 1 139 ? -39.47040 27.26428  -13.07275 1.000 52.87748  ? 139 LEU   C N    1 
ATOM   8116  C CA   . LEU   C 1 139 ? -40.31356 28.45123  -13.18166 1.000 50.95823  ? 139 LEU   C CA   1 
ATOM   8117  C C    . LEU   C 1 139 ? -39.44535 29.70017  -13.32226 1.000 48.60080  ? 139 LEU   C C    1 
ATOM   8118  O O    . LEU   C 1 139 ? -38.47833 29.87941  -12.57672 1.000 49.27690  ? 139 LEU   C O    1 
ATOM   8119  C CB   . LEU   C 1 139 ? -41.22567 28.56631  -11.96136 1.000 43.63778  ? 139 LEU   C CB   1 
ATOM   8120  C CG   . LEU   C 1 139 ? -42.27814 29.67859  -12.00930 1.000 49.65273  ? 139 LEU   C CG   1 
ATOM   8121  C CD1  . LEU   C 1 139 ? -43.32461 29.39617  -13.07825 1.000 52.45839  ? 139 LEU   C CD1  1 
ATOM   8122  C CD2  . LEU   C 1 139 ? -42.93050 29.85232  -10.65399 1.000 47.09905  ? 139 LEU   C CD2  1 
ATOM   8123  H H    . LEU   C 1 139 ? -39.27461 27.05205  -12.26267 1.000 63.45298  ? 139 LEU   C H    1 
ATOM   8124  H HA   . LEU   C 1 139 ? -40.86890 28.38385  -13.97410 1.000 61.14988  ? 139 LEU   C HA   1 
ATOM   8125  H HB2  . LEU   C 1 139 ? -41.70029 27.72660  -11.85877 1.000 52.36534  ? 139 LEU   C HB2  1 
ATOM   8126  H HB3  . LEU   C 1 139 ? -40.67005 28.73055  -11.18340 1.000 52.36534  ? 139 LEU   C HB3  1 
ATOM   8127  H HG   . LEU   C 1 139 ? -41.83869 30.51148  -12.24185 1.000 59.58327  ? 139 LEU   C HG   1 
ATOM   8128  H HD11 . LEU   C 1 139 ? -44.01315 30.07798  -13.03407 1.000 62.95006  ? 139 LEU   C HD11 1 
ATOM   8129  H HD12 . LEU   C 1 139 ? -42.89846 29.41239  -13.94947 1.000 62.95006  ? 139 LEU   C HD12 1 
ATOM   8130  H HD13 . LEU   C 1 139 ? -43.71349 28.52239  -12.91645 1.000 62.95006  ? 139 LEU   C HD13 1 
ATOM   8131  H HD21 . LEU   C 1 139 ? -43.75128 30.35803  -10.76108 1.000 56.51886  ? 139 LEU   C HD21 1 
ATOM   8132  H HD22 . LEU   C 1 139 ? -43.12685 28.97760  -10.28356 1.000 56.51886  ? 139 LEU   C HD22 1 
ATOM   8133  H HD23 . LEU   C 1 139 ? -42.32154 30.33004  -10.06930 1.000 56.51886  ? 139 LEU   C HD23 1 
ATOM   8134  N N    . ILE   C 1 140 ? -39.79676 30.55860  -14.27765 1.000 49.65538  ? 140 ILE   C N    1 
ATOM   8135  C CA   . ILE   C 1 140 ? -39.03755 31.76651  -14.58304 1.000 47.55967  ? 140 ILE   C CA   1 
ATOM   8136  C C    . ILE   C 1 140 ? -40.02895 32.91604  -14.71611 1.000 49.07543  ? 140 ILE   C C    1 
ATOM   8137  O O    . ILE   C 1 140 ? -40.92294 32.87090  -15.56891 1.000 49.89088  ? 140 ILE   C O    1 
ATOM   8138  C CB   . ILE   C 1 140 ? -38.21423 31.62076  -15.87212 1.000 50.38034  ? 140 ILE   C CB   1 
ATOM   8139  C CG1  . ILE   C 1 140 ? -37.50955 30.26682  -15.92046 1.000 54.70881  ? 140 ILE   C CG1  1 
ATOM   8140  C CG2  . ILE   C 1 140 ? -37.19080 32.74759  -15.97454 1.000 56.25776  ? 140 ILE   C CG2  1 
ATOM   8141  C CD1  . ILE   C 1 140 ? -36.79375 29.98898  -17.23633 1.000 54.54708  ? 140 ILE   C CD1  1 
ATOM   8142  H H    . ILE   C 1 140 ? -40.49085 30.45863  -14.77550 1.000 59.58646  ? 140 ILE   C H    1 
ATOM   8143  H HA   . ILE   C 1 140 ? -38.43117 31.95955  -13.85096 1.000 57.07160  ? 140 ILE   C HA   1 
ATOM   8144  H HB   . ILE   C 1 140 ? -38.82426 31.67426  -16.62438 1.000 60.45641  ? 140 ILE   C HB   1 
ATOM   8145  H HG12 . ILE   C 1 140 ? -36.84784 30.23497  -15.21193 1.000 65.65057  ? 140 ILE   C HG12 1 
ATOM   8146  H HG13 . ILE   C 1 140 ? -38.16930 29.56783  -15.78991 1.000 65.65057  ? 140 ILE   C HG13 1 
ATOM   8147  H HG21 . ILE   C 1 140 ? -36.74008 32.68792  -16.83139 1.000 67.50931  ? 140 ILE   C HG21 1 
ATOM   8148  H HG22 . ILE   C 1 140 ? -37.64993 33.59886  -15.90087 1.000 67.50931  ? 140 ILE   C HG22 1 
ATOM   8149  H HG23 . ILE   C 1 140 ? -36.54685 32.65571  -15.25496 1.000 67.50931  ? 140 ILE   C HG23 1 
ATOM   8150  H HD11 . ILE   C 1 140 ? -36.50534 29.06294  -17.24955 1.000 65.45650  ? 140 ILE   C HD11 1 
ATOM   8151  H HD12 . ILE   C 1 140 ? -37.40597 30.15526  -17.97011 1.000 65.45650  ? 140 ILE   C HD12 1 
ATOM   8152  H HD13 . ILE   C 1 140 ? -36.02480 30.57596  -17.30761 1.000 65.45650  ? 140 ILE   C HD13 1 
ATOM   8153  N N    . SER   C 1 141 ? -39.87122 33.94581  -13.88522 1.000 53.10953  ? 141 SER   C N    1 
ATOM   8154  C CA   . SER   C 1 141 ? -40.83913 35.03343  -13.85592 1.000 50.38168  ? 141 SER   C CA   1 
ATOM   8155  C C    . SER   C 1 141 ? -40.15067 36.35044  -13.52494 1.000 49.55303  ? 141 SER   C C    1 
ATOM   8156  O O    . SER   C 1 141 ? -39.02717 36.38187  -13.01678 1.000 48.87941  ? 141 SER   C O    1 
ATOM   8157  C CB   . SER   C 1 141 ? -41.95480 34.75117  -12.83448 1.000 53.45967  ? 141 SER   C CB   1 
ATOM   8158  O OG   . SER   C 1 141 ? -41.43967 34.70557  -11.51393 1.000 51.72411  ? 141 SER   C OG   1 
ATOM   8159  H H    . SER   C 1 141 ? -39.21666 34.03437  -13.33449 1.000 63.73144  ? 141 SER   C H    1 
ATOM   8160  H HA   . SER   C 1 141 ? -41.22657 35.12499  -14.74046 1.000 60.45802  ? 141 SER   C HA   1 
ATOM   8161  H HB2  . SER   C 1 141 ? -42.61757 35.45730  -12.88939 1.000 64.15161  ? 141 SER   C HB2  1 
ATOM   8162  H HB3  . SER   C 1 141 ? -42.36292 33.89618  -13.04264 1.000 64.15161  ? 141 SER   C HB3  1 
ATOM   8163  H HG   . SER   C 1 141 ? -41.13049 35.45674  -11.30005 1.000 62.06893  ? 141 SER   C HG   1 
ATOM   8164  N N    . ASP   C 1 142 ? -40.84512 37.44356  -13.84404 1.000 48.18444  ? 142 ASP   C N    1 
ATOM   8165  C CA   . ASP   C 1 142 ? -40.45462 38.79234  -13.42967 1.000 57.32060  ? 142 ASP   C CA   1 
ATOM   8166  C C    . ASP   C 1 142 ? -39.18533 39.27211  -14.13000 1.000 55.50746  ? 142 ASP   C C    1 
ATOM   8167  O O    . ASP   C 1 142 ? -38.31609 39.87927  -13.50259 1.000 54.77285  ? 142 ASP   C O    1 
ATOM   8168  C CB   . ASP   C 1 142 ? -40.27605 38.86462  -11.91075 1.000 56.57122  ? 142 ASP   C CB   1 
ATOM   8169  C CG   . ASP   C 1 142 ? -41.50338 38.41576  -11.16385 1.000 58.03291  ? 142 ASP   C CG   1 
ATOM   8170  O OD1  . ASP   C 1 142 ? -42.60708 38.89041  -11.51274 1.000 65.35982  ? 142 ASP   C OD1  1 
ATOM   8171  O OD2  . ASP   C 1 142 ? -41.36769 37.58154  -10.23753 1.000 63.73294  ? 142 ASP   C OD2  1 
ATOM   8172  H H    . ASP   C 1 142 ? -41.56605 37.42971  -14.31273 1.000 57.82133  ? 142 ASP   C H    1 
ATOM   8173  H HA   . ASP   C 1 142 ? -41.16490 39.39794  -13.69357 1.000 68.78472  ? 142 ASP   C HA   1 
ATOM   8174  H HB2  . ASP   C 1 142 ? -39.53872 38.29054  -11.65059 1.000 67.88547  ? 142 ASP   C HB2  1 
ATOM   8175  H HB3  . ASP   C 1 142 ? -40.08797 39.78175  -11.65698 1.000 67.88547  ? 142 ASP   C HB3  1 
ATOM   8176  N N    . PHE   C 1 143 ? -39.08179 39.02418  -15.43475 1.000 49.46742  ? 143 PHE   C N    1 
ATOM   8177  C CA   . PHE   C 1 143 ? -37.92145 39.45305  -16.19692 1.000 52.68168  ? 143 PHE   C CA   1 
ATOM   8178  C C    . PHE   C 1 143 ? -38.34959 40.29704  -17.39283 1.000 48.67438  ? 143 PHE   C C    1 
ATOM   8179  O O    . PHE   C 1 143 ? -39.47399 40.19065  -17.89074 1.000 45.31070  ? 143 PHE   C O    1 
ATOM   8180  C CB   . PHE   C 1 143 ? -37.06878 38.25086  -16.66502 1.000 50.59660  ? 143 PHE   C CB   1 
ATOM   8181  C CG   . PHE   C 1 143 ? -37.82245 37.23165  -17.47785 1.000 51.54523  ? 143 PHE   C CG   1 
ATOM   8182  C CD1  . PHE   C 1 143 ? -38.53606 36.22009  -16.85647 1.000 52.07759  ? 143 PHE   C CD1  1 
ATOM   8183  C CD2  . PHE   C 1 143 ? -37.78442 37.26334  -18.86316 1.000 49.73332  ? 143 PHE   C CD2  1 
ATOM   8184  C CE1  . PHE   C 1 143 ? -39.21792 35.26298  -17.60431 1.000 55.03700  ? 143 PHE   C CE1  1 
ATOM   8185  C CE2  . PHE   C 1 143 ? -38.46233 36.31738  -19.61789 1.000 52.67118  ? 143 PHE   C CE2  1 
ATOM   8186  C CZ   . PHE   C 1 143 ? -39.17923 35.30998  -18.98531 1.000 53.15028  ? 143 PHE   C CZ   1 
ATOM   8187  H H    . PHE   C 1 143 ? -39.67485 38.60767  -15.89779 1.000 59.36090  ? 143 PHE   C H    1 
ATOM   8188  H HA   . PHE   C 1 143 ? -37.36490 40.01398  -15.63433 1.000 63.21802  ? 143 PHE   C HA   1 
ATOM   8189  H HB2  . PHE   C 1 143 ? -36.34074 38.58290  -17.21330 1.000 60.71592  ? 143 PHE   C HB2  1 
ATOM   8190  H HB3  . PHE   C 1 143 ? -36.71558 37.79896  -15.88276 1.000 60.71592  ? 143 PHE   C HB3  1 
ATOM   8191  H HD1  . PHE   C 1 143 ? -38.56026 36.17940  -15.92768 1.000 62.49311  ? 143 PHE   C HD1  1 
ATOM   8192  H HD2  . PHE   C 1 143 ? -37.29714 37.92873  -19.29294 1.000 59.67998  ? 143 PHE   C HD2  1 
ATOM   8193  H HE1  . PHE   C 1 143 ? -39.69886 34.59281  -17.17482 1.000 66.04440  ? 143 PHE   C HE1  1 
ATOM   8194  H HE2  . PHE   C 1 143 ? -38.43682 36.35768  -20.54666 1.000 63.20541  ? 143 PHE   C HE2  1 
ATOM   8195  H HZ   . PHE   C 1 143 ? -39.63061 34.67078  -19.48788 1.000 63.78034  ? 143 PHE   C HZ   1 
ATOM   8196  N N    . TYR   C 1 144 ? -37.43500 41.16014  -17.82796 1.000 45.83733  ? 144 TYR   C N    1 
ATOM   8197  C CA   . TYR   C 1 144 ? -37.60217 41.99764  -19.01155 1.000 50.70194  ? 144 TYR   C CA   1 
ATOM   8198  C C    . TYR   C 1 144 ? -36.18839 42.27958  -19.49859 1.000 49.16687  ? 144 TYR   C C    1 
ATOM   8199  O O    . TYR   C 1 144 ? -35.31778 42.58813  -18.66874 1.000 47.78832  ? 144 TYR   C O    1 
ATOM   8200  C CB   . TYR   C 1 144 ? -38.33718 43.31482  -18.72811 1.000 47.33462  ? 144 TYR   C CB   1 
ATOM   8201  C CG   . TYR   C 1 144 ? -38.57521 44.14142  -19.97440 1.000 49.37584  ? 144 TYR   C CG   1 
ATOM   8202  C CD1  . TYR   C 1 144 ? -37.61696 45.03904  -20.43078 1.000 49.39349  ? 144 TYR   C CD1  1 
ATOM   8203  C CD2  . TYR   C 1 144 ? -39.75231 44.01319  -20.70491 1.000 52.55104  ? 144 TYR   C CD2  1 
ATOM   8204  C CE1  . TYR   C 1 144 ? -37.82434 45.79203  -21.58278 1.000 50.80234  ? 144 TYR   C CE1  1 
ATOM   8205  C CE2  . TYR   C 1 144 ? -39.97152 44.75643  -21.84977 1.000 53.63263  ? 144 TYR   C CE2  1 
ATOM   8206  C CZ   . TYR   C 1 144 ? -39.00319 45.64490  -22.28761 1.000 56.53488  ? 144 TYR   C CZ   1 
ATOM   8207  O OH   . TYR   C 1 144 ? -39.22047 46.38382  -23.43174 1.000 51.40944  ? 144 TYR   C OH   1 
ATOM   8208  H H    . TYR   C 1 144 ? -36.67830 41.28360  -17.43839 1.000 55.00480  ? 144 TYR   C H    1 
ATOM   8209  H HA   . TYR   C 1 144 ? -38.12210 41.53638  -19.68817 1.000 60.84232  ? 144 TYR   C HA   1 
ATOM   8210  H HB2  . TYR   C 1 144 ? -39.20002 43.11474  -18.33267 1.000 56.80155  ? 144 TYR   C HB2  1 
ATOM   8211  H HB3  . TYR   C 1 144 ? -37.80594 43.84564  -18.11417 1.000 56.80155  ? 144 TYR   C HB3  1 
ATOM   8212  H HD1  . TYR   C 1 144 ? -36.82253 45.13827  -19.95757 1.000 59.27218  ? 144 TYR   C HD1  1 
ATOM   8213  H HD2  . TYR   C 1 144 ? -40.40447 43.41576  -20.41740 1.000 63.06125  ? 144 TYR   C HD2  1 
ATOM   8214  H HE1  . TYR   C 1 144 ? -37.17451 46.38940  -21.87564 1.000 60.96281  ? 144 TYR   C HE1  1 
ATOM   8215  H HE2  . TYR   C 1 144 ? -40.76574 44.66031  -22.32397 1.000 64.35915  ? 144 TYR   C HE2  1 
ATOM   8216  H HH   . TYR   C 1 144 ? -39.97282 46.19747  -23.75554 1.000 61.69132  ? 144 TYR   C HH   1 
ATOM   8217  N N    . PRO   C 1 145 ? -35.91175 42.18325  -20.81842 1.000 49.74997  ? 145 PRO   C N    1 
ATOM   8218  C CA   . PRO   C 1 145 ? -36.80863 41.79364  -21.92027 1.000 50.32771  ? 145 PRO   C CA   1 
ATOM   8219  C C    . PRO   C 1 145 ? -37.30240 40.34608  -21.83754 1.000 51.99212  ? 145 PRO   C C    1 
ATOM   8220  O O    . PRO   C 1 145 ? -36.79036 39.53336  -21.06204 1.000 44.44101  ? 145 PRO   C O    1 
ATOM   8221  C CB   . PRO   C 1 145 ? -35.93440 41.99872  -23.17360 1.000 55.48601  ? 145 PRO   C CB   1 
ATOM   8222  C CG   . PRO   C 1 145 ? -34.88207 42.98957  -22.75248 1.000 54.51860  ? 145 PRO   C CG   1 
ATOM   8223  C CD   . PRO   C 1 145 ? -34.60558 42.64882  -21.31513 1.000 48.22332  ? 145 PRO   C CD   1 
ATOM   8224  H HA   . PRO   C 1 145 ? -37.56913 42.39570  -21.92732 1.000 60.39325  ? 145 PRO   C HA   1 
ATOM   8225  H HB2  . PRO   C 1 145 ? -35.53288 41.15624  -23.43800 1.000 66.58322  ? 145 PRO   C HB2  1 
ATOM   8226  H HB3  . PRO   C 1 145 ? -36.47370 42.35124  -23.89871 1.000 66.58322  ? 145 PRO   C HB3  1 
ATOM   8227  H HG2  . PRO   C 1 145 ? -34.08621 42.88189  -23.29646 1.000 65.42232  ? 145 PRO   C HG2  1 
ATOM   8228  H HG3  . PRO   C 1 145 ? -35.22251 43.89383  -22.83798 1.000 65.42232  ? 145 PRO   C HG3  1 
ATOM   8229  H HD2  . PRO   C 1 145 ? -33.94076 41.94558  -21.24903 1.000 57.86798  ? 145 PRO   C HD2  1 
ATOM   8230  H HD3  . PRO   C 1 145 ? -34.30963 43.43221  -20.82563 1.000 57.86798  ? 145 PRO   C HD3  1 
ATOM   8231  N N    . GLY   C 1 146 ? -38.30709 40.01007  -22.64838 1.000 49.05576  ? 146 GLY   C N    1 
ATOM   8232  C CA   . GLY   C 1 146 ? -38.92065 38.69710  -22.62177 1.000 53.84196  ? 146 GLY   C CA   1 
ATOM   8233  C C    . GLY   C 1 146 ? -38.10276 37.58328  -23.24552 1.000 54.40056  ? 146 GLY   C C    1 
ATOM   8234  O O    . GLY   C 1 146 ? -38.59415 36.45070  -23.31424 1.000 59.79146  ? 146 GLY   C O    1 
ATOM   8235  H H    . GLY   C 1 146 ? -38.65288 40.53946  -23.23128 1.000 58.86691  ? 146 GLY   C H    1 
ATOM   8236  H HA2  . GLY   C 1 146 ? -39.09003 38.45468  -21.69795 1.000 64.61035  ? 146 GLY   C HA2  1 
ATOM   8237  H HA3  . GLY   C 1 146 ? -39.76538 38.74194  -23.09646 1.000 64.61035  ? 146 GLY   C HA3  1 
ATOM   8238  N N    . ALA   C 1 147 ? -36.88894 37.85932  -23.69968 1.000 56.08511  ? 147 ALA   C N    1 
ATOM   8239  C CA   . ALA   C 1 147 ? -36.03402 36.81348  -24.24407 1.000 58.91789  ? 147 ALA   C CA   1 
ATOM   8240  C C    . ALA   C 1 147 ? -35.34479 36.06383  -23.11151 1.000 59.01417  ? 147 ALA   C C    1 
ATOM   8241  O O    . ALA   C 1 147 ? -34.92669 36.66144  -22.11490 1.000 62.00550  ? 147 ALA   C O    1 
ATOM   8242  C CB   . ALA   C 1 147 ? -34.99539 37.41125  -25.19257 1.000 56.85492  ? 147 ALA   C CB   1 
ATOM   8243  H H    . ALA   C 1 147 ? -36.53624 38.64365  -23.70418 1.000 67.30213  ? 147 ALA   C H    1 
ATOM   8244  H HA   . ALA   C 1 147 ? -36.56881 36.18210  -24.75030 1.000 70.70147  ? 147 ALA   C HA   1 
ATOM   8245  H HB1  . ALA   C 1 147 ? -34.46304 36.69389  -25.57058 1.000 68.22591  ? 147 ALA   C HB1  1 
ATOM   8246  H HB2  . ALA   C 1 147 ? -35.45325 37.89157  -25.90007 1.000 68.22591  ? 147 ALA   C HB2  1 
ATOM   8247  H HB3  . ALA   C 1 147 ? -34.42604 38.01886  -24.69502 1.000 68.22591  ? 147 ALA   C HB3  1 
ATOM   8248  N N    . VAL   C 1 148 ? -35.23397 34.74774  -23.26430 1.000 59.17269  ? 148 VAL   C N    1 
ATOM   8249  C CA   . VAL   C 1 148 ? -34.60585 33.90748  -22.24954 1.000 59.56302  ? 148 VAL   C CA   1 
ATOM   8250  C C    . VAL   C 1 148 ? -34.29290 32.55811  -22.87938 1.000 56.60474  ? 148 VAL   C C    1 
ATOM   8251  O O    . VAL   C 1 148 ? -35.04295 32.06321  -23.72441 1.000 53.26340  ? 148 VAL   C O    1 
ATOM   8252  C CB   . VAL   C 1 148 ? -35.51174 33.76432  -21.00140 1.000 57.96315  ? 148 VAL   C CB   1 
ATOM   8253  C CG1  . VAL   C 1 148 ? -36.78528 33.00221  -21.33955 1.000 54.14521  ? 148 VAL   C CG1  1 
ATOM   8254  C CG2  . VAL   C 1 148 ? -34.76253 33.07674  -19.87754 1.000 57.54878  ? 148 VAL   C CG2  1 
ATOM   8255  H H    . VAL   C 1 148 ? -35.51659 34.31457  -23.95138 1.000 71.00722  ? 148 VAL   C H    1 
ATOM   8256  H HA   . VAL   C 1 148 ? -33.76959 34.31372  -21.97289 1.000 71.47562  ? 148 VAL   C HA   1 
ATOM   8257  H HB   . VAL   C 1 148 ? -35.76554 34.65097  -20.70082 1.000 69.55578  ? 148 VAL   C HB   1 
ATOM   8258  H HG11 . VAL   C 1 148 ? -37.40631 33.08045  -20.59854 1.000 64.97426  ? 148 VAL   C HG11 1 
ATOM   8259  H HG12 . VAL   C 1 148 ? -37.17733 33.38231  -22.14125 1.000 64.97426  ? 148 VAL   C HG12 1 
ATOM   8260  H HG13 . VAL   C 1 148 ? -36.56484 32.06954  -21.48932 1.000 64.97426  ? 148 VAL   C HG13 1 
ATOM   8261  H HG21 . VAL   C 1 148 ? -35.35321 32.98578  -19.11352 1.000 69.05854  ? 148 VAL   C HG21 1 
ATOM   8262  H HG22 . VAL   C 1 148 ? -34.47477 32.20093  -20.17930 1.000 69.05854  ? 148 VAL   C HG22 1 
ATOM   8263  H HG23 . VAL   C 1 148 ? -33.99127 33.61371  -19.63728 1.000 69.05854  ? 148 VAL   C HG23 1 
ATOM   8264  N N    . THR   C 1 149 ? -33.17131 31.97413  -22.46644 1.000 56.30785  ? 149 THR   C N    1 
ATOM   8265  C CA   . THR   C 1 149 ? -32.75300 30.65260  -22.90893 1.000 64.10129  ? 149 THR   C CA   1 
ATOM   8266  C C    . THR   C 1 149 ? -32.59282 29.74383  -21.69694 1.000 63.62342  ? 149 THR   C C    1 
ATOM   8267  O O    . THR   C 1 149 ? -32.06147 30.16340  -20.66263 1.000 66.70993  ? 149 THR   C O    1 
ATOM   8268  C CB   . THR   C 1 149 ? -31.43423 30.71100  -23.68481 1.000 68.58061  ? 149 THR   C CB   1 
ATOM   8269  O OG1  . THR   C 1 149 ? -31.56986 31.59358  -24.80480 1.000 67.69618  ? 149 THR   C OG1  1 
ATOM   8270  C CG2  . THR   C 1 149 ? -31.04721 29.31993  -24.18283 1.000 81.58741  ? 149 THR   C CG2  1 
ATOM   8271  H H    . THR   C 1 149 ? -32.62164 32.33684  -21.91336 1.000 67.56942  ? 149 THR   C H    1 
ATOM   8272  H HA   . THR   C 1 149 ? -33.43016 30.27924  -23.49455 1.000 76.92154  ? 149 THR   C HA   1 
ATOM   8273  H HB   . THR   C 1 149 ? -30.73106 31.03733  -23.10175 1.000 82.29673  ? 149 THR   C HB   1 
ATOM   8274  H HG1  . THR   C 1 149 ? -30.89111 31.53989  -25.29674 1.000 81.23542  ? 149 THR   C HG1  1 
ATOM   8275  H HG21 . THR   C 1 149 ? -30.29891 29.38364  -24.79675 1.000 97.90489  ? 149 THR   C HG21 1 
ATOM   8276  H HG22 . THR   C 1 149 ? -30.79305 28.75826  -23.43394 1.000 97.90489  ? 149 THR   C HG22 1 
ATOM   8277  H HG23 . THR   C 1 149 ? -31.79747 28.91143  -24.64233 1.000 97.90489  ? 149 THR   C HG23 1 
ATOM   8278  N N    . VAL   C 1 150 ? -33.04631 28.49955  -21.82846 1.000 64.06714  ? 150 VAL   C N    1 
ATOM   8279  C CA   . VAL   C 1 150 ? -33.03416 27.53195  -20.73602 1.000 58.84677  ? 150 VAL   C CA   1 
ATOM   8280  C C    . VAL   C 1 150 ? -32.18261 26.33887  -21.14915 1.000 63.50190  ? 150 VAL   C C    1 
ATOM   8281  O O    . VAL   C 1 150 ? -32.35061 25.79832  -22.24939 1.000 57.60397  ? 150 VAL   C O    1 
ATOM   8282  C CB   . VAL   C 1 150 ? -34.45495 27.07542  -20.36411 1.000 57.68221  ? 150 VAL   C CB   1 
ATOM   8283  C CG1  . VAL   C 1 150 ? -34.41132 26.17593  -19.12661 1.000 62.67827  ? 150 VAL   C CG1  1 
ATOM   8284  C CG2  . VAL   C 1 150 ? -35.36389 28.27102  -20.13703 1.000 59.00760  ? 150 VAL   C CG2  1 
ATOM   8285  H H    . VAL   C 1 150 ? -33.37363 28.18603  -22.55933 1.000 76.88057  ? 150 VAL   C H    1 
ATOM   8286  H HA   . VAL   C 1 150 ? -32.62657 27.94316  -19.95777 1.000 70.61612  ? 150 VAL   C HA   1 
ATOM   8287  H HB   . VAL   C 1 150 ? -34.82559 26.56271  -21.09940 1.000 69.21865  ? 150 VAL   C HB   1 
ATOM   8288  H HG11 . VAL   C 1 150 ? -35.31561 26.03968  -18.80319 1.000 75.21393  ? 150 VAL   C HG11 1 
ATOM   8289  H HG12 . VAL   C 1 150 ? -34.01487 25.32445  -19.36892 1.000 75.21393  ? 150 VAL   C HG12 1 
ATOM   8290  H HG13 . VAL   C 1 150 ? -33.87647 26.60686  -18.44167 1.000 75.21393  ? 150 VAL   C HG13 1 
ATOM   8291  H HG21 . VAL   C 1 150 ? -36.20258 27.96291  -19.75944 1.000 70.80913  ? 150 VAL   C HG21 1 
ATOM   8292  H HG22 . VAL   C 1 150 ? -34.93073 28.88503  -19.52363 1.000 70.80913  ? 150 VAL   C HG22 1 
ATOM   8293  H HG23 . VAL   C 1 150 ? -35.52530 28.71084  -20.98638 1.000 70.80913  ? 150 VAL   C HG23 1 
ATOM   8294  N N    . ALA   C 1 151 ? -31.27238 25.93367  -20.26620 1.000 62.15316  ? 151 ALA   C N    1 
ATOM   8295  C CA   . ALA   C 1 151 ? -30.40909 24.78230  -20.47893 1.000 66.23916  ? 151 ALA   C CA   1 
ATOM   8296  C C    . ALA   C 1 151 ? -30.59771 23.79896  -19.33121 1.000 64.46998  ? 151 ALA   C C    1 
ATOM   8297  O O    . ALA   C 1 151 ? -30.63260 24.19604  -18.16192 1.000 59.89159  ? 151 ALA   C O    1 
ATOM   8298  C CB   . ALA   C 1 151 ? -28.94084 25.20077  -20.57869 1.000 59.78553  ? 151 ALA   C CB   1 
ATOM   8299  H H    . ALA   C 1 151 ? -31.13444 26.32481  -19.51282 1.000 74.58379  ? 151 ALA   C H    1 
ATOM   8300  H HA   . ALA   C 1 151 ? -30.64820 24.33872  -21.30776 1.000 79.48699  ? 151 ALA   C HA   1 
ATOM   8301  H HB1  . ALA   C 1 151 ? -28.39483 24.40925  -20.70622 1.000 71.74263  ? 151 ALA   C HB1  1 
ATOM   8302  H HB2  . ALA   C 1 151 ? -28.83416 25.80125  -21.33298 1.000 71.74263  ? 151 ALA   C HB2  1 
ATOM   8303  H HB3  . ALA   C 1 151 ? -28.68434 25.65095  -19.75866 1.000 71.74263  ? 151 ALA   C HB3  1 
ATOM   8304  N N    . TRP   C 1 152 ? -30.71684 22.51828  -19.67068 1.000 65.61968  ? 152 TRP   C N    1 
ATOM   8305  C CA   . TRP   C 1 152 ? -30.94778 21.45587  -18.70032 1.000 65.67339  ? 152 TRP   C CA   1 
ATOM   8306  C C    . TRP   C 1 152 ? -29.72775 20.54907  -18.62520 1.000 65.92910  ? 152 TRP   C C    1 
ATOM   8307  O O    . TRP   C 1 152 ? -29.18600 20.14445  -19.65661 1.000 64.85628  ? 152 TRP   C O    1 
ATOM   8308  C CB   . TRP   C 1 152 ? -32.18466 20.64035  -19.07570 1.000 65.15167  ? 152 TRP   C CB   1 
ATOM   8309  C CG   . TRP   C 1 152 ? -33.47594 21.33139  -18.77752 1.000 64.84741  ? 152 TRP   C CG   1 
ATOM   8310  C CD1  . TRP   C 1 152 ? -34.19549 22.12824  -19.62138 1.000 61.54378  ? 152 TRP   C CD1  1 
ATOM   8311  C CD2  . TRP   C 1 152 ? -34.21027 21.27884  -17.54888 1.000 59.87917  ? 152 TRP   C CD2  1 
ATOM   8312  N NE1  . TRP   C 1 152 ? -35.33105 22.57654  -18.99259 1.000 58.82240  ? 152 TRP   C NE1  1 
ATOM   8313  C CE2  . TRP   C 1 152 ? -35.36335 22.07114  -17.71824 1.000 62.62856  ? 152 TRP   C CE2  1 
ATOM   8314  C CE3  . TRP   C 1 152 ? -34.00203 20.64568  -16.32137 1.000 56.38305  ? 152 TRP   C CE3  1 
ATOM   8315  C CZ2  . TRP   C 1 152 ? -36.30652 22.24337  -16.70499 1.000 57.23147  ? 152 TRP   C CZ2  1 
ATOM   8316  C CZ3  . TRP   C 1 152 ? -34.93759 20.81863  -15.31860 1.000 56.88206  ? 152 TRP   C CZ3  1 
ATOM   8317  C CH2  . TRP   C 1 152 ? -36.07569 21.60961  -15.51710 1.000 55.83091  ? 152 TRP   C CH2  1 
ATOM   8318  H H    . TRP   C 1 152 ? -30.66579 22.23377  -20.48065 1.000 78.74362  ? 152 TRP   C H    1 
ATOM   8319  H HA   . TRP   C 1 152 ? -31.08614 21.84717  -17.82360 1.000 78.80807  ? 152 TRP   C HA   1 
ATOM   8320  H HB2  . TRP   C 1 152 ? -32.16016 20.45719  -20.02794 1.000 78.18200  ? 152 TRP   C HB2  1 
ATOM   8321  H HB3  . TRP   C 1 152 ? -32.17250 19.80822  -18.57738 1.000 78.18200  ? 152 TRP   C HB3  1 
ATOM   8322  H HD1  . TRP   C 1 152 ? -33.95206 22.33685  -20.49438 1.000 73.85254  ? 152 TRP   C HD1  1 
ATOM   8323  H HE1  . TRP   C 1 152 ? -35.92552 23.09085  -19.34144 1.000 70.58688  ? 152 TRP   C HE1  1 
ATOM   8324  H HE3  . TRP   C 1 152 ? -33.24892 20.11826  -16.18152 1.000 67.65966  ? 152 TRP   C HE3  1 
ATOM   8325  H HZ2  . TRP   C 1 152 ? -37.06289 22.76909  -16.83318 1.000 68.67777  ? 152 TRP   C HZ2  1 
ATOM   8326  H HZ3  . TRP   C 1 152 ? -34.80873 20.40203  -14.49717 1.000 68.25848  ? 152 TRP   C HZ3  1 
ATOM   8327  H HH2  . TRP   C 1 152 ? -36.68861 21.70574  -14.82429 1.000 66.99709  ? 152 TRP   C HH2  1 
ATOM   8328  N N    . LYS   C 1 153 ? -29.31114 20.22210  -17.40322 1.000 65.14765  ? 153 LYS   C N    1 
ATOM   8329  C CA   . LYS   C 1 153 ? -28.12380 19.41458  -17.16489 1.000 69.08019  ? 153 LYS   C CA   1 
ATOM   8330  C C    . LYS   C 1 153 ? -28.47875 18.23677  -16.26938 1.000 70.88449  ? 153 LYS   C C    1 
ATOM   8331  O O    . LYS   C 1 153 ? -29.12467 18.41260  -15.22944 1.000 61.10980  ? 153 LYS   C O    1 
ATOM   8332  C CB   . LYS   C 1 153 ? -27.01201 20.24607  -16.51109 1.000 69.25004  ? 153 LYS   C CB   1 
ATOM   8333  C CG   . LYS   C 1 153 ? -26.53118 21.42118  -17.34774 1.000 71.13103  ? 153 LYS   C CG   1 
ATOM   8334  C CD   . LYS   C 1 153 ? -25.81874 22.45452  -16.47934 1.000 79.43441  ? 153 LYS   C CD   1 
ATOM   8335  C CE   . LYS   C 1 153 ? -24.46600 21.95942  -15.98272 1.000 76.73113  ? 153 LYS   C CE   1 
ATOM   8336  N NZ   . LYS   C 1 153 ? -23.40184 22.10727  -17.02429 1.000 84.27334  ? 153 LYS   C NZ   1 
ATOM   8337  H H    . LYS   C 1 153 ? -29.71136 20.46353  -16.68133 1.000 78.17718  ? 153 LYS   C H    1 
ATOM   8338  H HA   . LYS   C 1 153 ? -27.80065 19.06801  -18.01127 1.000 82.89623  ? 153 LYS   C HA   1 
ATOM   8339  H HB2  . LYS   C 1 153 ? -27.34396 20.60028  -15.67130 1.000 83.10004  ? 153 LYS   C HB2  1 
ATOM   8340  H HB3  . LYS   C 1 153 ? -26.24897 19.66940  -16.34946 1.000 83.10004  ? 153 LYS   C HB3  1 
ATOM   8341  H HG2  . LYS   C 1 153 ? -25.90927 21.10523  -18.02175 1.000 85.35723  ? 153 LYS   C HG2  1 
ATOM   8342  H HG3  . LYS   C 1 153 ? -27.29153 21.84851  -17.77218 1.000 85.35723  ? 153 LYS   C HG3  1 
ATOM   8343  H HD2  . LYS   C 1 153 ? -25.67244 23.26036  -16.99908 1.000 95.32129  ? 153 LYS   C HD2  1 
ATOM   8344  H HD3  . LYS   C 1 153 ? -26.36914 22.65394  -15.70591 1.000 95.32129  ? 153 LYS   C HD3  1 
ATOM   8345  H HE2  . LYS   C 1 153 ? -24.20277 22.47520  -15.20454 1.000 92.07735  ? 153 LYS   C HE2  1 
ATOM   8346  H HE3  . LYS   C 1 153 ? -24.53490 21.02017  -15.75041 1.000 92.07735  ? 153 LYS   C HE3  1 
ATOM   8347  H HZ1  . LYS   C 1 153 ? -22.63012 21.78602  -16.71875 1.000 101.12801 ? 153 LYS   C HZ1  1 
ATOM   8348  H HZ2  . LYS   C 1 153 ? -23.63049 21.65964  -17.75876 1.000 101.12801 ? 153 LYS   C HZ2  1 
ATOM   8349  H HZ3  . LYS   C 1 153 ? -23.29548 22.96637  -17.23100 1.000 101.12801 ? 153 LYS   C HZ3  1 
ATOM   8350  N N    . ALA   C 1 154 ? -28.05870 17.04213  -16.67810 1.000 71.92212  ? 154 ALA   C N    1 
ATOM   8351  C CA   . ALA   C 1 154 ? -28.16019 15.83895  -15.86009 1.000 66.82980  ? 154 ALA   C CA   1 
ATOM   8352  C C    . ALA   C 1 154 ? -26.79547 15.57283  -15.23729 1.000 66.85231  ? 154 ALA   C C    1 
ATOM   8353  O O    . ALA   C 1 154 ? -25.82838 15.29912  -15.95458 1.000 73.89835  ? 154 ALA   C O    1 
ATOM   8354  C CB   . ALA   C 1 154 ? -28.61992 14.64846  -16.69703 1.000 58.91158  ? 154 ALA   C CB   1 
ATOM   8355  H H    . ALA   C 1 154 ? -27.70139 16.90049  -17.44742 1.000 86.30655  ? 154 ALA   C H    1 
ATOM   8356  H HA   . ALA   C 1 154 ? -28.80871 15.97044  -15.15084 1.000 80.19577  ? 154 ALA   C HA   1 
ATOM   8357  H HB1  . ALA   C 1 154 ? -28.70633 13.87241  -16.12155 1.000 70.69390  ? 154 ALA   C HB1  1 
ATOM   8358  H HB2  . ALA   C 1 154 ? -29.47676 14.85813  -17.10047 1.000 70.69390  ? 154 ALA   C HB2  1 
ATOM   8359  H HB3  . ALA   C 1 154 ? -27.96208 14.47579  -17.38864 1.000 70.69390  ? 154 ALA   C HB3  1 
ATOM   8360  N N    . ASP   C 1 155 ? -26.71943 15.65290  -13.90993 1.000 63.91987  ? 155 ASP   C N    1 
ATOM   8361  C CA   . ASP   C 1 155 ? -25.44432 15.57940  -13.20195 1.000 70.96491  ? 155 ASP   C CA   1 
ATOM   8362  C C    . ASP   C 1 155 ? -24.53651 16.71882  -13.65466 1.000 71.05299  ? 155 ASP   C C    1 
ATOM   8363  O O    . ASP   C 1 155 ? -24.39246 17.72566  -12.95346 1.000 71.72420  ? 155 ASP   C O    1 
ATOM   8364  C CB   . ASP   C 1 155 ? -24.76832 14.22587  -13.43012 1.000 76.68092  ? 155 ASP   C CB   1 
ATOM   8365  C CG   . ASP   C 1 155 ? -25.52102 13.07478  -12.77183 1.000 77.82326  ? 155 ASP   C CG   1 
ATOM   8366  O OD1  . ASP   C 1 155 ? -26.15623 13.28854  -11.71224 1.000 68.04685  ? 155 ASP   C OD1  1 
ATOM   8367  O OD2  . ASP   C 1 155 ? -25.47375 11.94886  -13.31421 1.000 83.97806  ? 155 ASP   C OD2  1 
ATOM   8368  H H    . ASP   C 1 155 ? -27.39886 15.75090  -13.39189 1.000 76.70384  ? 155 ASP   C H    1 
ATOM   8369  H HA   . ASP   C 1 155 ? -25.59899 15.66445  -12.24815 1.000 85.15790  ? 155 ASP   C HA   1 
ATOM   8370  H HB2  . ASP   C 1 155 ? -24.72509 14.05040  -14.38314 1.000 92.01710  ? 155 ASP   C HB2  1 
ATOM   8371  H HB3  . ASP   C 1 155 ? -23.87347 14.25212  -13.05669 1.000 92.01710  ? 155 ASP   C HB3  1 
ATOM   8372  N N    . SER   C 1 156 ? -23.91472 16.56606  -14.82907 1.000 72.43246  ? 156 SER   C N    1 
ATOM   8373  C CA   . SER   C 1 156 ? -23.16249 17.67076  -15.41874 1.000 76.14923  ? 156 SER   C CA   1 
ATOM   8374  C C    . SER   C 1 156 ? -23.19446 17.62510  -16.94345 1.000 73.14999  ? 156 SER   C C    1 
ATOM   8375  O O    . SER   C 1 156 ? -22.32181 18.22192  -17.58139 1.000 78.64931  ? 156 SER   C O    1 
ATOM   8376  C CB   . SER   C 1 156 ? -21.69963 17.66464  -14.94257 1.000 76.78675  ? 156 SER   C CB   1 
ATOM   8377  O OG   . SER   C 1 156 ? -21.62078 17.75552  -13.52614 1.000 78.65744  ? 156 SER   C OG   1 
ATOM   8378  H H    . SER   C 1 156 ? -23.91417 15.84364  -15.29566 1.000 86.91895  ? 156 SER   C H    1 
ATOM   8379  H HA   . SER   C 1 156 ? -23.55858 18.50551  -15.12344 1.000 91.37908  ? 156 SER   C HA   1 
ATOM   8380  H HB2  . SER   C 1 156 ? -21.27922 16.83861  -15.22862 1.000 92.14410  ? 156 SER   C HB2  1 
ATOM   8381  H HB3  . SER   C 1 156 ? -21.23876 18.42384  -15.33258 1.000 92.14410  ? 156 SER   C HB3  1 
ATOM   8382  H HG   . SER   C 1 156 ? -20.81850 17.82406  -13.28687 1.000 94.38893  ? 156 SER   C HG   1 
ATOM   8383  N N    . SER   C 1 157 ? -24.17007 16.94306  -17.54309 1.000 75.32259  ? 157 SER   C N    1 
ATOM   8384  C CA   . SER   C 1 157 ? -24.20617 16.70915  -18.97585 1.000 81.03423  ? 157 SER   C CA   1 
ATOM   8385  C C    . SER   C 1 157 ? -25.44260 17.34158  -19.59864 1.000 76.45348  ? 157 SER   C C    1 
ATOM   8386  O O    . SER   C 1 157 ? -26.54141 17.21915  -19.04873 1.000 76.43067  ? 157 SER   C O    1 
ATOM   8387  C CB   . SER   C 1 157 ? -24.20706 15.19964  -19.27317 1.000 78.26532  ? 157 SER   C CB   1 
ATOM   8388  O OG   . SER   C 1 157 ? -23.13250 14.55147  -18.61711 1.000 85.25139  ? 157 SER   C OG   1 
ATOM   8389  H H    . SER   C 1 157 ? -24.83830 16.59842  -17.12561 1.000 90.38710  ? 157 SER   C H    1 
ATOM   8390  H HA   . SER   C 1 157 ? -23.42466 17.11001  -19.38750 1.000 97.24108  ? 157 SER   C HA   1 
ATOM   8391  H HB2  . SER   C 1 157 ? -25.04258 14.81780  -18.96171 1.000 93.91839  ? 157 SER   C HB2  1 
ATOM   8392  H HB3  . SER   C 1 157 ? -24.11795 15.06704  -20.22992 1.000 93.91839  ? 157 SER   C HB3  1 
ATOM   8393  H HG   . SER   C 1 157 ? -23.18303 13.72125  -18.73448 1.000 102.30167 ? 157 SER   C HG   1 
ATOM   8394  N N    . PRO   C 1 158 ? -25.30474 18.01407  -20.73957 1.000 76.24847  ? 158 PRO   C N    1 
ATOM   8395  C CA   . PRO   C 1 158 ? -26.49241 18.57066  -21.39970 1.000 80.67453  ? 158 PRO   C CA   1 
ATOM   8396  C C    . PRO   C 1 158 ? -27.48316 17.47840  -21.77036 1.000 79.38602  ? 158 PRO   C C    1 
ATOM   8397  O O    . PRO   C 1 158 ? -27.10492 16.40626  -22.24397 1.000 85.33780  ? 158 PRO   C O    1 
ATOM   8398  C CB   . PRO   C 1 158 ? -25.92313 19.26011  -22.64756 1.000 83.00560  ? 158 PRO   C CB   1 
ATOM   8399  C CG   . PRO   C 1 158 ? -24.48962 19.52297  -22.32520 1.000 82.11588  ? 158 PRO   C CG   1 
ATOM   8400  C CD   . PRO   C 1 158 ? -24.05836 18.38413  -21.43818 1.000 81.08251  ? 158 PRO   C CD   1 
ATOM   8401  H HA   . PRO   C 1 158 ? -26.92332 19.22711  -20.83023 1.000 96.80944  ? 158 PRO   C HA   1 
ATOM   8402  H HB2  . PRO   C 1 158 ? -26.00404 18.67245  -23.41503 1.000 99.60672  ? 158 PRO   C HB2  1 
ATOM   8403  H HB3  . PRO   C 1 158 ? -26.39923 20.08894  -22.81270 1.000 99.60672  ? 158 PRO   C HB3  1 
ATOM   8404  H HG2  . PRO   C 1 158 ? -23.96726 19.53998  -23.14236 1.000 98.53906  ? 158 PRO   C HG2  1 
ATOM   8405  H HG3  . PRO   C 1 158 ? -24.40769 20.37094  -21.86137 1.000 98.53906  ? 158 PRO   C HG3  1 
ATOM   8406  H HD2  . PRO   C 1 158 ? -23.72404 17.64202  -21.96583 1.000 97.29902  ? 158 PRO   C HD2  1 
ATOM   8407  H HD3  . PRO   C 1 158 ? -23.38112 18.67427  -20.80725 1.000 97.29902  ? 158 PRO   C HD3  1 
ATOM   8408  N N    . VAL   C 1 159 ? -28.76374 17.76389  -21.55149 1.000 77.49536  ? 159 VAL   C N    1 
ATOM   8409  C CA   . VAL   C 1 159 ? -29.85282 16.85382  -21.88511 1.000 82.25528  ? 159 VAL   C CA   1 
ATOM   8410  C C    . VAL   C 1 159 ? -30.71295 17.53094  -22.94127 1.000 82.99513  ? 159 VAL   C C    1 
ATOM   8411  O O    . VAL   C 1 159 ? -31.21375 18.64109  -22.72516 1.000 81.09419  ? 159 VAL   C O    1 
ATOM   8412  C CB   . VAL   C 1 159 ? -30.68177 16.46726  -20.64653 1.000 81.45700  ? 159 VAL   C CB   1 
ATOM   8413  C CG1  . VAL   C 1 159 ? -30.67127 17.58059  -19.61222 1.000 75.59086  ? 159 VAL   C CG1  1 
ATOM   8414  C CG2  . VAL   C 1 159 ? -32.11866 16.11873  -21.03896 1.000 80.30829  ? 159 VAL   C CG2  1 
ATOM   8415  H H    . VAL   C 1 159 ? -29.03316 18.50115  -21.20014 1.000 92.99443  ? 159 VAL   C H    1 
ATOM   8416  H HA   . VAL   C 1 159 ? -29.49015 16.03860  -22.26562 1.000 98.70634  ? 159 VAL   C HA   1 
ATOM   8417  H HB   . VAL   C 1 159 ? -30.27704 15.68175  -20.24646 1.000 97.74840  ? 159 VAL   C HB   1 
ATOM   8418  H HG11 . VAL   C 1 159 ? -31.31758 17.37381  -18.91909 1.000 90.70903  ? 159 VAL   C HG11 1 
ATOM   8419  H HG12 . VAL   C 1 159 ? -29.78320 17.64591  -19.22755 1.000 90.70903  ? 159 VAL   C HG12 1 
ATOM   8420  H HG13 . VAL   C 1 159 ? -30.90649 18.41612  -20.04519 1.000 90.70903  ? 159 VAL   C HG13 1 
ATOM   8421  H HG21 . VAL   C 1 159 ? -32.54694 15.66327  -20.29732 1.000 96.36994  ? 159 VAL   C HG21 1 
ATOM   8422  H HG22 . VAL   C 1 159 ? -32.59698 16.93698  -21.24530 1.000 96.36994  ? 159 VAL   C HG22 1 
ATOM   8423  H HG23 . VAL   C 1 159 ? -32.10195 15.54010  -21.81729 1.000 96.36994  ? 159 VAL   C HG23 1 
ATOM   8424  N N    . LYS   C 1 160 ? -30.88745 16.86067  -24.07836 1.000 86.81976  ? 160 LYS   C N    1 
ATOM   8425  C CA   . LYS   C 1 160 ? -31.61622 17.41209  -25.21355 1.000 90.78006  ? 160 LYS   C CA   1 
ATOM   8426  C C    . LYS   C 1 160 ? -33.06777 16.95108  -25.26170 1.000 90.54406  ? 160 LYS   C C    1 
ATOM   8427  O O    . LYS   C 1 160 ? -33.97709 17.77833  -25.38308 1.000 88.86970  ? 160 LYS   C O    1 
ATOM   8428  C CB   . LYS   C 1 160 ? -30.90246 17.03000  -26.51719 1.000 97.92889  ? 160 LYS   C CB   1 
ATOM   8429  C CG   . LYS   C 1 160 ? -29.45044 17.48409  -26.57833 1.000 102.29494 ? 160 LYS   C CG   1 
ATOM   8430  C CD   . LYS   C 1 160 ? -28.76457 17.02225  -27.85566 1.000 112.80997 ? 160 LYS   C CD   1 
ATOM   8431  C CE   . LYS   C 1 160 ? -27.32057 17.50353  -27.90758 1.000 108.94482 ? 160 LYS   C CE   1 
ATOM   8432  N NZ   . LYS   C 1 160 ? -26.60497 17.02036  -29.12144 1.000 98.39434  ? 160 LYS   C NZ   1 
ATOM   8433  H H    . LYS   C 1 160 ? -30.58563 16.06746  -24.21741 1.000 104.18372 ? 160 LYS   C H    1 
ATOM   8434  H HA   . LYS   C 1 160 ? -31.62120 18.37938  -25.14130 1.000 108.93608 ? 160 LYS   C HA   1 
ATOM   8435  H HB2  . LYS   C 1 160 ? -30.91465 16.06431  -26.60770 1.000 117.51466 ? 160 LYS   C HB2  1 
ATOM   8436  H HB3  . LYS   C 1 160 ? -31.37202 17.43888  -27.26098 1.000 117.51466 ? 160 LYS   C HB3  1 
ATOM   8437  H HG2  . LYS   C 1 160 ? -29.41696 18.45308  -26.54959 1.000 122.75393 ? 160 LYS   C HG2  1 
ATOM   8438  H HG3  . LYS   C 1 160 ? -28.96728 17.11290  -25.82356 1.000 122.75393 ? 160 LYS   C HG3  1 
ATOM   8439  H HD2  . LYS   C 1 160 ? -28.76601 16.05287  -27.89047 1.000 135.37196 ? 160 LYS   C HD2  1 
ATOM   8440  H HD3  . LYS   C 1 160 ? -29.23552 17.38249  -28.62333 1.000 135.37196 ? 160 LYS   C HD3  1 
ATOM   8441  H HE2  . LYS   C 1 160 ? -27.30904 18.47341  -27.91707 1.000 130.73378 ? 160 LYS   C HE2  1 
ATOM   8442  H HE3  . LYS   C 1 160 ? -26.84747 17.17373  -27.12764 1.000 130.73378 ? 160 LYS   C HE3  1 
ATOM   8443  H HZ1  . LYS   C 1 160 ? -25.77345 17.33749  -29.13102 1.000 118.07320 ? 160 LYS   C HZ1  1 
ATOM   8444  H HZ2  . LYS   C 1 160 ? -26.57490 16.13087  -29.12320 1.000 118.07320 ? 160 LYS   C HZ2  1 
ATOM   8445  H HZ3  . LYS   C 1 160 ? -27.02788 17.29651  -29.85423 1.000 118.07320 ? 160 LYS   C HZ3  1 
ATOM   8446  N N    . ALA   C 1 161 ? -33.30519 15.64693  -25.16312 1.000 89.01610  ? 161 ALA   C N    1 
ATOM   8447  C CA   . ALA   C 1 161 ? -34.65829 15.12547  -25.27016 1.000 87.94299  ? 161 ALA   C CA   1 
ATOM   8448  C C    . ALA   C 1 161 ? -35.47288 15.46407  -24.02697 1.000 79.93187  ? 161 ALA   C C    1 
ATOM   8449  O O    . ALA   C 1 161 ? -34.93832 15.61716  -22.92495 1.000 77.09421  ? 161 ALA   C O    1 
ATOM   8450  C CB   . ALA   C 1 161 ? -34.62947 13.60961  -25.47595 1.000 89.08440  ? 161 ALA   C CB   1 
ATOM   8451  H H    . ALA   C 1 161 ? -32.70196 15.04754  -25.03490 1.000 106.81932 ? 161 ALA   C H    1 
ATOM   8452  H HA   . ALA   C 1 161 ? -35.09627 15.52920  -26.03572 1.000 105.53159 ? 161 ALA   C HA   1 
ATOM   8453  H HB1  . ALA   C 1 161 ? -35.54021 13.28279  -25.54406 1.000 106.90128 ? 161 ALA   C HB1  1 
ATOM   8454  H HB2  . ALA   C 1 161 ? -34.14481 13.41091  -26.29235 1.000 106.90128 ? 161 ALA   C HB2  1 
ATOM   8455  H HB3  . ALA   C 1 161 ? -34.18555 13.19652  -24.71885 1.000 106.90128 ? 161 ALA   C HB3  1 
ATOM   8456  N N    . GLY   C 1 162 ? -36.78502 15.57958  -24.21968 1.000 77.20328  ? 162 GLY   C N    1 
ATOM   8457  C CA   . GLY   C 1 162 ? -37.70532 15.79034  -23.12381 1.000 79.33108  ? 162 GLY   C CA   1 
ATOM   8458  C C    . GLY   C 1 162 ? -37.81296 17.21099  -22.61844 1.000 74.17986  ? 162 GLY   C C    1 
ATOM   8459  O O    . GLY   C 1 162 ? -38.49221 17.43838  -21.60947 1.000 71.73698  ? 162 GLY   C O    1 
ATOM   8460  H H    . GLY   C 1 162 ? -37.16599 15.53788  -24.98957 1.000 92.64394  ? 162 GLY   C H    1 
ATOM   8461  H HA2  . GLY   C 1 162 ? -38.59039 15.51438  -23.40912 1.000 95.19729  ? 162 GLY   C HA2  1 
ATOM   8462  H HA3  . GLY   C 1 162 ? -37.42667 15.23586  -22.37828 1.000 95.19729  ? 162 GLY   C HA3  1 
ATOM   8463  N N    . VAL   C 1 163 ? -37.17786 18.17224  -23.28115 1.000 76.58382  ? 163 VAL   C N    1 
ATOM   8464  C CA   . VAL   C 1 163 ? -37.19568 19.56279  -22.84044 1.000 75.47663  ? 163 VAL   C CA   1 
ATOM   8465  C C    . VAL   C 1 163 ? -38.32493 20.29945  -23.54679 1.000 76.44846  ? 163 VAL   C C    1 
ATOM   8466  O O    . VAL   C 1 163 ? -38.54097 20.13576  -24.75360 1.000 74.65723  ? 163 VAL   C O    1 
ATOM   8467  C CB   . VAL   C 1 163 ? -35.84048 20.24466  -23.10300 1.000 70.05837  ? 163 VAL   C CB   1 
ATOM   8468  C CG1  . VAL   C 1 163 ? -35.90254 21.70987  -22.69592 1.000 70.23061  ? 163 VAL   C CG1  1 
ATOM   8469  C CG2  . VAL   C 1 163 ? -34.72792 19.53542  -22.35333 1.000 72.69148  ? 163 VAL   C CG2  1 
ATOM   8470  H H    . VAL   C 1 163 ? -36.72316 18.04189  -23.99938 1.000 91.90058  ? 163 VAL   C H    1 
ATOM   8471  H HA   . VAL   C 1 163 ? -37.36664 19.58372  -21.88585 1.000 90.57195  ? 163 VAL   C HA   1 
ATOM   8472  H HB   . VAL   C 1 163 ? -35.64347 20.19442  -24.05145 1.000 84.07004  ? 163 VAL   C HB   1 
ATOM   8473  H HG11 . VAL   C 1 163 ? -35.00298 22.07254  -22.68345 1.000 84.27673  ? 163 VAL   C HG11 1 
ATOM   8474  H HG12 . VAL   C 1 163 ? -36.44526 22.19338  -23.33824 1.000 84.27673  ? 163 VAL   C HG12 1 
ATOM   8475  H HG13 . VAL   C 1 163 ? -36.29802 21.77575  -21.81265 1.000 84.27673  ? 163 VAL   C HG13 1 
ATOM   8476  H HG21 . VAL   C 1 163 ? -33.87546 19.91087  -22.62398 1.000 87.22977  ? 163 VAL   C HG21 1 
ATOM   8477  H HG22 . VAL   C 1 163 ? -34.85794 19.66284  -21.40057 1.000 87.22977  ? 163 VAL   C HG22 1 
ATOM   8478  H HG23 . VAL   C 1 163 ? -34.75576 18.58975  -22.56742 1.000 87.22977  ? 163 VAL   C HG23 1 
ATOM   8479  N N    . GLU   C 1 164 ? -39.05072 21.11753  -22.78597 1.000 75.93586  ? 164 GLU   C N    1 
ATOM   8480  C CA   . GLU   C 1 164 ? -40.17693 21.88780  -23.29943 1.000 71.31338  ? 164 GLU   C CA   1 
ATOM   8481  C C    . GLU   C 1 164 ? -40.20293 23.22409  -22.57355 1.000 69.59957  ? 164 GLU   C C    1 
ATOM   8482  O O    . GLU   C 1 164 ? -40.25092 23.25895  -21.33954 1.000 66.59407  ? 164 GLU   C O    1 
ATOM   8483  C CB   . GLU   C 1 164 ? -41.50019 21.14269  -23.09807 1.000 71.32808  ? 164 GLU   C CB   1 
ATOM   8484  C CG   . GLU   C 1 164 ? -41.58129 19.79549  -23.80112 1.000 80.54379  ? 164 GLU   C CG   1 
ATOM   8485  C CD   . GLU   C 1 164 ? -41.65513 19.92656  -25.30942 1.000 86.38315  ? 164 GLU   C CD   1 
ATOM   8486  O OE1  . GLU   C 1 164 ? -42.07840 20.99655  -25.79512 1.000 83.97231  ? 164 GLU   C OE1  1 
ATOM   8487  O OE2  . GLU   C 1 164 ? -41.28741 18.96011  -26.00838 1.000 91.04931  ? 164 GLU   C OE2  1 
ATOM   8488  H H    . GLU   C 1 164 ? -38.90501 21.24518  -21.94808 1.000 91.12303  ? 164 GLU   C H    1 
ATOM   8489  H HA   . GLU   C 1 164 ? -40.06015 22.04633  -24.24923 1.000 85.57606  ? 164 GLU   C HA   1 
ATOM   8490  H HB2  . GLU   C 1 164 ? -41.62451 20.98546  -22.14901 1.000 85.59369  ? 164 GLU   C HB2  1 
ATOM   8491  H HB3  . GLU   C 1 164 ? -42.22052 21.69506  -23.44001 1.000 85.59369  ? 164 GLU   C HB3  1 
ATOM   8492  H HG2  . GLU   C 1 164 ? -40.79110 19.27684  -23.58317 1.000 96.65255  ? 164 GLU   C HG2  1 
ATOM   8493  H HG3  . GLU   C 1 164 ? -42.37725 19.32941  -23.50094 1.000 96.65255  ? 164 GLU   C HG3  1 
ATOM   8494  N N    . THR   C 1 165 ? -40.17166 24.31753  -23.33285 1.000 67.96765  ? 165 THR   C N    1 
ATOM   8495  C CA   . THR   C 1 165 ? -40.16715 25.66418  -22.77391 1.000 62.74194  ? 165 THR   C CA   1 
ATOM   8496  C C    . THR   C 1 165 ? -41.28907 26.46519  -23.41579 1.000 61.03757  ? 165 THR   C C    1 
ATOM   8497  O O    . THR   C 1 165 ? -41.40313 26.50515  -24.64322 1.000 60.54952  ? 165 THR   C O    1 
ATOM   8498  C CB   . THR   C 1 165 ? -38.82043 26.35755  -23.00071 1.000 62.52679  ? 165 THR   C CB   1 
ATOM   8499  O OG1  . THR   C 1 165 ? -37.75597 25.49963  -22.56643 1.000 62.04806  ? 165 THR   C OG1  1 
ATOM   8500  C CG2  . THR   C 1 165 ? -38.75364 27.66090  -22.22427 1.000 59.61046  ? 165 THR   C CG2  1 
ATOM   8501  H H    . THR   C 1 165 ? -40.15227 24.30271  -24.19250 1.000 81.56118  ? 165 THR   C H    1 
ATOM   8502  H HA   . THR   C 1 165 ? -40.32615 25.62156  -21.81798 1.000 75.29033  ? 165 THR   C HA   1 
ATOM   8503  H HB   . THR   C 1 165 ? -38.71632 26.55382  -23.94492 1.000 75.03215  ? 165 THR   C HB   1 
ATOM   8504  H HG1  . THR   C 1 165 ? -37.01477 25.87247  -22.69768 1.000 74.45767  ? 165 THR   C HG1  1 
ATOM   8505  H HG21 . THR   C 1 165 ? -37.87455 28.05952  -22.32018 1.000 71.53256  ? 165 THR   C HG21 1 
ATOM   8506  H HG22 . THR   C 1 165 ? -39.41910 28.28161  -22.56011 1.000 71.53256  ? 165 THR   C HG22 1 
ATOM   8507  H HG23 . THR   C 1 165 ? -38.92350 27.49579  -21.28364 1.000 71.53256  ? 165 THR   C HG23 1 
ATOM   8508  N N    . THR   C 1 166 ? -42.11754 27.09276  -22.58604 1.000 62.11480  ? 166 THR   C N    1 
ATOM   8509  C CA   . THR   C 1 166 ? -43.24595 27.86232  -23.08247 1.000 60.80175  ? 166 THR   C CA   1 
ATOM   8510  C C    . THR   C 1 166 ? -42.78862 29.24337  -23.54595 1.000 62.29423  ? 166 THR   C C    1 
ATOM   8511  O O    . THR   C 1 166 ? -41.81381 29.80491  -23.03578 1.000 59.01692  ? 166 THR   C O    1 
ATOM   8512  C CB   . THR   C 1 166 ? -44.31881 28.00737  -21.99817 1.000 62.35774  ? 166 THR   C CB   1 
ATOM   8513  O OG1  . THR   C 1 166 ? -43.81059 28.79136  -20.90978 1.000 59.38524  ? 166 THR   C OG1  1 
ATOM   8514  C CG2  . THR   C 1 166 ? -44.74239 26.63762  -21.47751 1.000 63.70745  ? 166 THR   C CG2  1 
ATOM   8515  H H    . THR   C 1 166 ? -42.04518 27.08665  -21.72911 1.000 74.53776  ? 166 THR   C H    1 
ATOM   8516  H HA   . THR   C 1 166 ? -43.64260 27.40167  -23.83836 1.000 72.96210  ? 166 THR   C HA   1 
ATOM   8517  H HB   . THR   C 1 166 ? -45.09645 28.44806  -22.37497 1.000 74.82929  ? 166 THR   C HB   1 
ATOM   8518  H HG1  . THR   C 1 166 ? -44.40557 28.89130  -20.32531 1.000 71.26229  ? 166 THR   C HG1  1 
ATOM   8519  H HG21 . THR   C 1 166 ? -45.47354 26.73380  -20.84738 1.000 76.44894  ? 166 THR   C HG21 1 
ATOM   8520  H HG22 . THR   C 1 166 ? -45.03348 26.07807  -22.21445 1.000 76.44894  ? 166 THR   C HG22 1 
ATOM   8521  H HG23 . THR   C 1 166 ? -43.99653 26.20726  -21.03099 1.000 76.44894  ? 166 THR   C HG23 1 
ATOM   8522  N N    . THR   C 1 167 ? -43.50363 29.78555  -24.52570 1.000 62.87419  ? 167 THR   C N    1 
ATOM   8523  C CA   . THR   C 1 167 ? -43.20924 31.12996  -25.00749 1.000 62.09330  ? 167 THR   C CA   1 
ATOM   8524  C C    . THR   C 1 167 ? -43.46733 32.13853  -23.89238 1.000 61.05932  ? 167 THR   C C    1 
ATOM   8525  O O    . THR   C 1 167 ? -44.55562 32.13040  -23.29726 1.000 58.38891  ? 167 THR   C O    1 
ATOM   8526  C CB   . THR   C 1 167 ? -44.06873 31.45959  -26.22785 1.000 61.59256  ? 167 THR   C CB   1 
ATOM   8527  O OG1  . THR   C 1 167 ? -43.70231 30.59881  -27.31607 1.000 62.70090  ? 167 THR   C OG1  1 
ATOM   8528  C CG2  . THR   C 1 167 ? -43.88379 32.91505  -26.63980 1.000 59.19370  ? 167 THR   C CG2  1 
ATOM   8529  H H    . THR   C 1 167 ? -44.15973 29.39951  -24.92584 1.000 75.44903  ? 167 THR   C H    1 
ATOM   8530  H HA   . THR   C 1 167 ? -42.27741 31.18676  -25.27083 1.000 74.51196  ? 167 THR   C HA   1 
ATOM   8531  H HB   . THR   C 1 167 ? -45.00496 31.32596  -26.01219 1.000 73.91107  ? 167 THR   C HB   1 
ATOM   8532  H HG1  . THR   C 1 167 ? -44.14408 30.79887  -28.00194 1.000 75.24107  ? 167 THR   C HG1  1 
ATOM   8533  H HG21 . THR   C 1 167 ? -44.20746 33.04746  -27.54456 1.000 71.03244  ? 167 THR   C HG21 1 
ATOM   8534  H HG22 . THR   C 1 167 ? -44.37892 33.49500  -26.04030 1.000 71.03244  ? 167 THR   C HG22 1 
ATOM   8535  H HG23 . THR   C 1 167 ? -42.94419 33.15327  -26.60358 1.000 71.03244  ? 167 THR   C HG23 1 
ATOM   8536  N N    . PRO   C 1 168 ? -42.50614 33.00639  -23.56944 1.000 58.19781  ? 168 PRO   C N    1 
ATOM   8537  C CA   . PRO   C 1 168 ? -42.71404 33.93677  -22.44832 1.000 56.83949  ? 168 PRO   C CA   1 
ATOM   8538  C C    . PRO   C 1 168 ? -43.89033 34.86633  -22.71255 1.000 52.89974  ? 168 PRO   C C    1 
ATOM   8539  O O    . PRO   C 1 168 ? -44.03536 35.42385  -23.80173 1.000 54.66003  ? 168 PRO   C O    1 
ATOM   8540  C CB   . PRO   C 1 168 ? -41.38722 34.70084  -22.36372 1.000 55.24992  ? 168 PRO   C CB   1 
ATOM   8541  C CG   . PRO   C 1 168 ? -40.38972 33.82512  -23.04229 1.000 56.93294  ? 168 PRO   C CG   1 
ATOM   8542  C CD   . PRO   C 1 168 ? -41.14932 33.12339  -24.13671 1.000 53.62524  ? 168 PRO   C CD   1 
ATOM   8543  H HA   . PRO   C 1 168 ? -42.86183 33.45032  -21.62224 1.000 68.20739  ? 168 PRO   C HA   1 
ATOM   8544  H HB2  . PRO   C 1 168 ? -41.46786 35.55286  -22.82031 1.000 66.29990  ? 168 PRO   C HB2  1 
ATOM   8545  H HB3  . PRO   C 1 168 ? -41.14782 34.84369  -21.43465 1.000 66.29990  ? 168 PRO   C HB3  1 
ATOM   8546  H HG2  . PRO   C 1 168 ? -39.67442 34.36645  -23.41138 1.000 68.31953  ? 168 PRO   C HG2  1 
ATOM   8547  H HG3  . PRO   C 1 168 ? -40.02870 33.18576  -22.40844 1.000 68.31953  ? 168 PRO   C HG3  1 
ATOM   8548  H HD2  . PRO   C 1 168 ? -41.15717 33.65369  -24.94888 1.000 64.35029  ? 168 PRO   C HD2  1 
ATOM   8549  H HD3  . PRO   C 1 168 ? -40.77120 32.24821  -24.31558 1.000 64.35029  ? 168 PRO   C HD3  1 
ATOM   8550  N N    . SER   C 1 169 ? -44.74052 35.01691  -21.70618 1.000 53.55846  ? 169 SER   C N    1 
ATOM   8551  C CA   . SER   C 1 169 ? -45.93645 35.84207  -21.79882 1.000 59.07198  ? 169 SER   C CA   1 
ATOM   8552  C C    . SER   C 1 169 ? -45.89073 36.93265  -20.73975 1.000 52.58458  ? 169 SER   C C    1 
ATOM   8553  O O    . SER   C 1 169 ? -45.39181 36.71902  -19.63084 1.000 47.07028  ? 169 SER   C O    1 
ATOM   8554  C CB   . SER   C 1 169 ? -47.20846 35.00029  -21.61949 1.000 56.47176  ? 169 SER   C CB   1 
ATOM   8555  O OG   . SER   C 1 169 ? -47.32293 34.53324  -20.29106 1.000 49.80544  ? 169 SER   C OG   1 
ATOM   8556  H H    . SER   C 1 169 ? -44.64326 34.64084  -20.93891 1.000 64.27016  ? 169 SER   C H    1 
ATOM   8557  H HA   . SER   C 1 169 ? -45.96938 36.26334  -22.67194 1.000 70.88638  ? 169 SER   C HA   1 
ATOM   8558  H HB2  . SER   C 1 169 ? -47.98109 35.54818  -21.82866 1.000 67.76611  ? 169 SER   C HB2  1 
ATOM   8559  H HB3  . SER   C 1 169 ? -47.16962 34.23879  -22.21909 1.000 67.76611  ? 169 SER   C HB3  1 
ATOM   8560  H HG   . SER   C 1 169 ? -47.48572 35.17488  -19.77396 1.000 59.76652  ? 169 SER   C HG   1 
ATOM   8561  N N    . LYS   C 1 170 ? -46.41477 38.10140  -21.08351 1.000 59.05469  ? 170 LYS   C N    1 
ATOM   8562  C CA   . LYS   C 1 170 ? -46.43674 39.22878  -20.16324 1.000 56.40387  ? 170 LYS   C CA   1 
ATOM   8563  C C    . LYS   C 1 170 ? -47.52892 39.00295  -19.12654 1.000 58.43774  ? 170 LYS   C C    1 
ATOM   8564  O O    . LYS   C 1 170 ? -48.66949 38.68037  -19.47706 1.000 59.28221  ? 170 LYS   C O    1 
ATOM   8565  C CB   . LYS   C 1 170 ? -46.66878 40.52873  -20.92635 1.000 60.21820  ? 170 LYS   C CB   1 
ATOM   8566  C CG   . LYS   C 1 170 ? -45.98437 41.74839  -20.32172 1.000 67.69028  ? 170 LYS   C CG   1 
ATOM   8567  C CD   . LYS   C 1 170 ? -46.00691 42.93446  -21.28581 1.000 67.80704  ? 170 LYS   C CD   1 
ATOM   8568  C CE   . LYS   C 1 170 ? -47.42110 43.46126  -21.49071 1.000 77.50666  ? 170 LYS   C CE   1 
ATOM   8569  N NZ   . LYS   C 1 170 ? -47.48505 44.46312  -22.59322 1.000 83.82455  ? 170 LYS   C NZ   1 
ATOM   8570  H H    . LYS   C 1 170 ? -46.76684 38.26855  -21.85013 1.000 70.86563  ? 170 LYS   C H    1 
ATOM   8571  H HA   . LYS   C 1 170 ? -45.58603 39.30729  -19.70386 1.000 67.68464  ? 170 LYS   C HA   1 
ATOM   8572  H HB2  . LYS   C 1 170 ? -46.33117 40.42115  -21.82932 1.000 72.26184  ? 170 LYS   C HB2  1 
ATOM   8573  H HB3  . LYS   C 1 170 ? -47.62178 40.70832  -20.94768 1.000 72.26184  ? 170 LYS   C HB3  1 
ATOM   8574  H HG2  . LYS   C 1 170 ? -46.44630 42.00670  -19.50883 1.000 81.22834  ? 170 LYS   C HG2  1 
ATOM   8575  H HG3  . LYS   C 1 170 ? -45.05949 41.53328  -20.12368 1.000 81.22834  ? 170 LYS   C HG3  1 
ATOM   8576  H HD2  . LYS   C 1 170 ? -45.46365 43.65233  -20.92465 1.000 81.36845  ? 170 LYS   C HD2  1 
ATOM   8577  H HD3  . LYS   C 1 170 ? -45.65799 42.65527  -22.14674 1.000 81.36845  ? 170 LYS   C HD3  1 
ATOM   8578  H HE2  . LYS   C 1 170 ? -48.00790 42.72278  -21.71702 1.000 93.00799  ? 170 LYS   C HE2  1 
ATOM   8579  H HE3  . LYS   C 1 170 ? -47.72483 43.88822  -20.67440 1.000 93.00799  ? 170 LYS   C HE3  1 
ATOM   8580  H HZ1  . LYS   C 1 170 ? -48.32586 44.72814  -22.71530 1.000 100.58946 ? 170 LYS   C HZ1  1 
ATOM   8581  H HZ2  . LYS   C 1 170 ? -46.98556 45.17126  -22.39038 1.000 100.58946 ? 170 LYS   C HZ2  1 
ATOM   8582  H HZ3  . LYS   C 1 170 ? -47.18291 44.10352  -23.34919 1.000 100.58946 ? 170 LYS   C HZ3  1 
ATOM   8583  N N    . GLN   C 1 171 ? -47.17910 39.16102  -17.85277 1.000 58.00807  ? 171 GLN   C N    1 
ATOM   8584  C CA   . GLN   C 1 171 ? -48.10267 38.91579  -16.75969 1.000 52.96375  ? 171 GLN   C CA   1 
ATOM   8585  C C    . GLN   C 1 171 ? -48.67849 40.24036  -16.25626 1.000 53.94371  ? 171 GLN   C C    1 
ATOM   8586  O O    . GLN   C 1 171 ? -48.49638 41.29168  -16.86739 1.000 54.99263  ? 171 GLN   C O    1 
ATOM   8587  C CB   . GLN   C 1 171 ? -47.39432 38.13435  -15.65489 1.000 51.17489  ? 171 GLN   C CB   1 
ATOM   8588  C CG   . GLN   C 1 171 ? -46.88387 36.76404  -16.10330 1.000 51.16726  ? 171 GLN   C CG   1 
ATOM   8589  C CD   . GLN   C 1 171 ? -47.94770 35.96229  -16.83033 1.000 52.00404  ? 171 GLN   C CD   1 
ATOM   8590  O OE1  . GLN   C 1 171 ? -47.80691 35.64982  -18.01426 1.000 53.95019  ? 171 GLN   C OE1  1 
ATOM   8591  N NE2  . GLN   C 1 171 ? -49.02173 35.63007  -16.12625 1.000 54.16433  ? 171 GLN   C NE2  1 
ATOM   8592  H H    . GLN   C 1 171 ? -46.39806 39.41399  -17.59669 1.000 69.60968  ? 171 GLN   C H    1 
ATOM   8593  H HA   . GLN   C 1 171 ? -48.84005 38.37754  -17.08750 1.000 63.55650  ? 171 GLN   C HA   1 
ATOM   8594  H HB2  . GLN   C 1 171 ? -46.63159 38.64917  -15.34812 1.000 61.40987  ? 171 GLN   C HB2  1 
ATOM   8595  H HB3  . GLN   C 1 171 ? -48.01600 37.99453  -14.92354 1.000 61.40987  ? 171 GLN   C HB3  1 
ATOM   8596  H HG2  . GLN   C 1 171 ? -46.13354 36.88603  -16.70582 1.000 61.40071  ? 171 GLN   C HG2  1 
ATOM   8597  H HG3  . GLN   C 1 171 ? -46.60479 36.25831  -15.32404 1.000 61.40071  ? 171 GLN   C HG3  1 
ATOM   8598  H HE21 . GLN   C 1 171 ? -49.08686 35.86906  -15.30269 1.000 64.99720  ? 171 GLN   C HE21 1 
ATOM   8599  H HE22 . GLN   C 1 171 ? -49.65292 35.17571  -16.49334 1.000 64.99720  ? 171 GLN   C HE22 1 
ATOM   8600  N N    . SER   C 1 172 ? -49.38048 40.18931  -15.11796 1.000 59.60808  ? 172 SER   C N    1 
ATOM   8601  C CA   . SER   C 1 172 ? -50.12283 41.35285  -14.64388 1.000 58.99308  ? 172 SER   C CA   1 
ATOM   8602  C C    . SER   C 1 172 ? -49.20724 42.52827  -14.32937 1.000 57.11604  ? 172 SER   C C    1 
ATOM   8603  O O    . SER   C 1 172 ? -49.59027 43.68150  -14.54510 1.000 60.18208  ? 172 SER   C O    1 
ATOM   8604  C CB   . SER   C 1 172 ? -50.94249 40.97955  -13.40771 1.000 63.57426  ? 172 SER   C CB   1 
ATOM   8605  O OG   . SER   C 1 172 ? -50.10500 40.65827  -12.30812 1.000 62.51420  ? 172 SER   C OG   1 
ATOM   8606  H H    . SER   C 1 172 ? -49.44061 39.49859  -14.60915 1.000 71.52970  ? 172 SER   C H    1 
ATOM   8607  H HA   . SER   C 1 172 ? -50.73272 41.63311  -15.34415 1.000 70.79169  ? 172 SER   C HA   1 
ATOM   8608  H HB2  . SER   C 1 172 ? -51.50379 41.73242  -13.16473 1.000 76.28912  ? 172 SER   C HB2  1 
ATOM   8609  H HB3  . SER   C 1 172 ? -51.49331 40.20924  -13.61775 1.000 76.28912  ? 172 SER   C HB3  1 
ATOM   8610  H HG   . SER   C 1 172 ? -49.58566 40.03163  -12.51599 1.000 75.01704  ? 172 SER   C HG   1 
ATOM   8611  N N    . ASN   C 1 173 ? -47.99965 42.26400  -13.82936 1.000 60.05828  ? 173 ASN   C N    1 
ATOM   8612  C CA   . ASN   C 1 173 ? -47.05570 43.31923  -13.48054 1.000 57.71044  ? 173 ASN   C CA   1 
ATOM   8613  C C    . ASN   C 1 173 ? -46.24275 43.81463  -14.67718 1.000 57.83527  ? 173 ASN   C C    1 
ATOM   8614  O O    . ASN   C 1 173 ? -45.17728 44.41732  -14.48730 1.000 54.68568  ? 173 ASN   C O    1 
ATOM   8615  C CB   . ASN   C 1 173 ? -46.11613 42.82949  -12.37485 1.000 52.30234  ? 173 ASN   C CB   1 
ATOM   8616  C CG   . ASN   C 1 173 ? -45.26075 41.66310  -12.81740 1.000 63.44995  ? 173 ASN   C CG   1 
ATOM   8617  O OD1  . ASN   C 1 173 ? -45.43947 41.12867  -13.91511 1.000 54.54477  ? 173 ASN   C OD1  1 
ATOM   8618  N ND2  . ASN   C 1 173 ? -44.32750 41.25160  -11.96117 1.000 65.67658  ? 173 ASN   C ND2  1 
ATOM   8619  H H    . ASN   C 1 173 ? -47.70292 41.47034  -13.68223 1.000 72.06994  ? 173 ASN   C H    1 
ATOM   8620  H HA   . ASN   C 1 173 ? -47.55648 44.07565  -13.13709 1.000 69.25253  ? 173 ASN   C HA   1 
ATOM   8621  H HB2  . ASN   C 1 173 ? -45.52603 43.55449  -12.11589 1.000 62.76281  ? 173 ASN   C HB2  1 
ATOM   8622  H HB3  . ASN   C 1 173 ? -46.64445 42.54359  -11.61325 1.000 62.76281  ? 173 ASN   C HB3  1 
ATOM   8623  H HD21 . ASN   C 1 173 ? -43.81589 40.59173  -12.16714 1.000 78.81189  ? 173 ASN   C HD21 1 
ATOM   8624  H HD22 . ASN   C 1 173 ? -44.23643 41.64573  -11.20224 1.000 78.81189  ? 173 ASN   C HD22 1 
ATOM   8625  N N    . ASN   C 1 174 ? -46.72004 43.57980  -15.89986 1.000 62.20154  ? 174 ASN   C N    1 
ATOM   8626  C CA   . ASN   C 1 174 ? -46.03113 44.00794  -17.11875 1.000 61.91388  ? 174 ASN   C CA   1 
ATOM   8627  C C    . ASN   C 1 174 ? -44.61949 43.43502  -17.21262 1.000 59.31998  ? 174 ASN   C C    1 
ATOM   8628  O O    . ASN   C 1 174 ? -43.71805 44.06643  -17.77823 1.000 60.48168  ? 174 ASN   C O    1 
ATOM   8629  C CB   . ASN   C 1 174 ? -45.99441 45.53352  -17.21935 1.000 59.87360  ? 174 ASN   C CB   1 
ATOM   8630  C CG   . ASN   C 1 174 ? -47.30920 46.11605  -17.70454 1.000 65.03523  ? 174 ASN   C CG   1 
ATOM   8631  O OD1  . ASN   C 1 174 ? -47.90271 45.61857  -18.66369 1.000 68.57799  ? 174 ASN   C OD1  1 
ATOM   8632  N ND2  . ASN   C 1 174 ? -47.77196 47.17412  -17.04317 1.000 59.93792  ? 174 ASN   C ND2  1 
ATOM   8633  H H    . ASN   C 1 174 ? -47.45762 43.16501  -16.05326 1.000 74.64185  ? 174 ASN   C H    1 
ATOM   8634  H HA   . ASN   C 1 174 ? -46.52664 43.66495  -17.87884 1.000 74.29665  ? 174 ASN   C HA   1 
ATOM   8635  H HB2  . ASN   C 1 174 ? -45.80604 45.90452  -16.34312 1.000 71.84832  ? 174 ASN   C HB2  1 
ATOM   8636  H HB3  . ASN   C 1 174 ? -45.30082 45.79329  -17.84572 1.000 71.84832  ? 174 ASN   C HB3  1 
ATOM   8637  H HD21 . ASN   C 1 174 ? -48.51337 47.53933  -17.28095 1.000 71.92550  ? 174 ASN   C HD21 1 
ATOM   8638  H HD22 . ASN   C 1 174 ? -47.32960 47.49265  -16.37800 1.000 71.92550  ? 174 ASN   C HD22 1 
ATOM   8639  N N    . LYS   C 1 175 ? -44.41864 42.24136  -16.66157 1.000 50.44615  ? 175 LYS   C N    1 
ATOM   8640  C CA   . LYS   C 1 175 ? -43.18261 41.49400  -16.82092 1.000 51.10679  ? 175 LYS   C CA   1 
ATOM   8641  C C    . LYS   C 1 175 ? -43.52102 40.10524  -17.34902 1.000 59.72468  ? 175 LYS   C C    1 
ATOM   8642  O O    . LYS   C 1 175 ? -44.66364 39.63946  -17.24691 1.000 57.82843  ? 175 LYS   C O    1 
ATOM   8643  C CB   . LYS   C 1 175 ? -42.40067 41.38061  -15.51012 1.000 53.57367  ? 175 LYS   C CB   1 
ATOM   8644  C CG   . LYS   C 1 175 ? -41.75507 42.67319  -15.04067 1.000 55.31024  ? 175 LYS   C CG   1 
ATOM   8645  C CD   . LYS   C 1 175 ? -41.03547 42.47017  -13.70884 1.000 58.17018  ? 175 LYS   C CD   1 
ATOM   8646  C CE   . LYS   C 1 175 ? -40.32290 43.72837  -13.24765 1.000 61.03706  ? 175 LYS   C CE   1 
ATOM   8647  N NZ   . LYS   C 1 175 ? -40.84567 44.22398  -11.93793 1.000 57.48033  ? 175 LYS   C NZ   1 
ATOM   8648  H H    . LYS   C 1 175 ? -45.00208 41.83493  -16.17782 1.000 60.53538  ? 175 LYS   C H    1 
ATOM   8649  H HA   . LYS   C 1 175 ? -42.61021 41.94578  -17.46057 1.000 61.32815  ? 175 LYS   C HA   1 
ATOM   8650  H HB2  . LYS   C 1 175 ? -43.00867 41.08812  -14.81320 1.000 64.28840  ? 175 LYS   C HB2  1 
ATOM   8651  H HB3  . LYS   C 1 175 ? -41.69343 40.72748  -15.62898 1.000 64.28840  ? 175 LYS   C HB3  1 
ATOM   8652  H HG2  . LYS   C 1 175 ? -41.10644 42.96856  -15.69865 1.000 66.37229  ? 175 LYS   C HG2  1 
ATOM   8653  H HG3  . LYS   C 1 175 ? -42.43828 43.35123  -14.92071 1.000 66.37229  ? 175 LYS   C HG3  1 
ATOM   8654  H HD2  . LYS   C 1 175 ? -41.68343 42.22370  -13.03039 1.000 69.80422  ? 175 LYS   C HD2  1 
ATOM   8655  H HD3  . LYS   C 1 175 ? -40.37445 41.76713  -13.80726 1.000 69.80422  ? 175 LYS   C HD3  1 
ATOM   8656  H HE2  . LYS   C 1 175 ? -39.37725 43.53907  -13.14360 1.000 73.24447  ? 175 LYS   C HE2  1 
ATOM   8657  H HE3  . LYS   C 1 175 ? -40.45064 44.42721  -13.90812 1.000 73.24447  ? 175 LYS   C HE3  1 
ATOM   8658  H HZ1  . LYS   C 1 175 ? -40.36697 44.92237  -11.66373 1.000 68.97640  ? 175 LYS   C HZ1  1 
ATOM   8659  H HZ2  . LYS   C 1 175 ? -41.69594 44.47247  -12.02394 1.000 68.97640  ? 175 LYS   C HZ2  1 
ATOM   8660  H HZ3  . LYS   C 1 175 ? -40.79349 43.57987  -11.32597 1.000 68.97640  ? 175 LYS   C HZ3  1 
ATOM   8661  N N    . TYR   C 1 176 ? -42.50885 39.43731  -17.89865 1.000 55.13801  ? 176 TYR   C N    1 
ATOM   8662  C CA   . TYR   C 1 176 ? -42.70494 38.16637  -18.57732 1.000 53.91063  ? 176 TYR   C CA   1 
ATOM   8663  C C    . TYR   C 1 176 ? -42.51435 36.99343  -17.63194 1.000 51.42259  ? 176 TYR   C C    1 
ATOM   8664  O O    . TYR   C 1 176 ? -41.74900 37.06020  -16.66785 1.000 52.46970  ? 176 TYR   C O    1 
ATOM   8665  C CB   . TYR   C 1 176 ? -41.73841 38.03845  -19.75718 1.000 50.58879  ? 176 TYR   C CB   1 
ATOM   8666  C CG   . TYR   C 1 176 ? -42.09503 38.94130  -20.90947 1.000 51.73249  ? 176 TYR   C CG   1 
ATOM   8667  C CD1  . TYR   C 1 176 ? -43.06525 38.56874  -21.82928 1.000 52.72730  ? 176 TYR   C CD1  1 
ATOM   8668  C CD2  . TYR   C 1 176 ? -41.47090 40.17700  -21.07277 1.000 52.97608  ? 176 TYR   C CD2  1 
ATOM   8669  C CE1  . TYR   C 1 176 ? -43.40173 39.39183  -22.88543 1.000 57.27977  ? 176 TYR   C CE1  1 
ATOM   8670  C CE2  . TYR   C 1 176 ? -41.80190 41.00709  -22.12381 1.000 54.51123  ? 176 TYR   C CE2  1 
ATOM   8671  C CZ   . TYR   C 1 176 ? -42.76839 40.61018  -23.02826 1.000 58.16435  ? 176 TYR   C CZ   1 
ATOM   8672  O OH   . TYR   C 1 176 ? -43.10734 41.42987  -24.07613 1.000 61.33608  ? 176 TYR   C OH   1 
ATOM   8673  H H    . TYR   C 1 176 ? -41.69172 39.70528  -17.88979 1.000 66.16561  ? 176 TYR   C H    1 
ATOM   8674  H HA   . TYR   C 1 176 ? -43.61502 38.12803  -18.91076 1.000 64.69275  ? 176 TYR   C HA   1 
ATOM   8675  H HB2  . TYR   C 1 176 ? -40.84520 38.27161  -19.45932 1.000 60.70655  ? 176 TYR   C HB2  1 
ATOM   8676  H HB3  . TYR   C 1 176 ? -41.75272 37.12324  -20.07825 1.000 60.70655  ? 176 TYR   C HB3  1 
ATOM   8677  H HD1  . TYR   C 1 176 ? -43.49627 37.75035  -21.73252 1.000 63.27277  ? 176 TYR   C HD1  1 
ATOM   8678  H HD2  . TYR   C 1 176 ? -40.82143 40.44596  -20.46387 1.000 63.57130  ? 176 TYR   C HD2  1 
ATOM   8679  H HE1  . TYR   C 1 176 ? -44.05081 39.12725  -23.49665 1.000 68.73572  ? 176 TYR   C HE1  1 
ATOM   8680  H HE2  . TYR   C 1 176 ? -41.37729 41.82854  -22.22303 1.000 65.41348  ? 176 TYR   C HE2  1 
ATOM   8681  H HH   . TYR   C 1 176 ? -42.62872 42.12012  -24.06740 1.000 73.60329  ? 176 TYR   C HH   1 
ATOM   8682  N N    . ALA   C 1 177 ? -43.22520 35.90649  -17.92801 1.000 56.66180  ? 177 ALA   C N    1 
ATOM   8683  C CA   . ALA   C 1 177 ? -43.13947 34.66693  -17.16402 1.000 53.04282  ? 177 ALA   C CA   1 
ATOM   8684  C C    . ALA   C 1 177 ? -43.11901 33.49053  -18.12532 1.000 51.20517  ? 177 ALA   C C    1 
ATOM   8685  O O    . ALA   C 1 177 ? -43.81044 33.49842  -19.14687 1.000 47.15364  ? 177 ALA   C O    1 
ATOM   8686  C CB   . ALA   C 1 177 ? -44.31187 34.51741  -16.19043 1.000 50.93308  ? 177 ALA   C CB   1 
ATOM   8687  H H    . ALA   C 1 177 ? -43.77860 35.86270  -18.58484 1.000 67.99416  ? 177 ALA   C H    1 
ATOM   8688  H HA   . ALA   C 1 177 ? -42.31746 34.66241  -16.64906 1.000 63.65139  ? 177 ALA   C HA   1 
ATOM   8689  H HB1  . ALA   C 1 177 ? -44.20515 33.69215  -15.69197 1.000 61.11970  ? 177 ALA   C HB1  1 
ATOM   8690  H HB2  . ALA   C 1 177 ? -44.31566 35.27306  -15.58225 1.000 61.11970  ? 177 ALA   C HB2  1 
ATOM   8691  H HB3  . ALA   C 1 177 ? -45.14017 34.49451  -16.69471 1.000 61.11970  ? 177 ALA   C HB3  1 
ATOM   8692  N N    . ALA   C 1 178 ? -42.32046 32.48246  -17.78963 1.000 53.48047  ? 178 ALA   C N    1 
ATOM   8693  C CA   . ALA   C 1 178 ? -42.25988 31.25643  -18.56821 1.000 58.28173  ? 178 ALA   C CA   1 
ATOM   8694  C C    . ALA   C 1 178 ? -41.95755 30.09932  -17.62760 1.000 56.37816  ? 178 ALA   C C    1 
ATOM   8695  O O    . ALA   C 1 178 ? -41.70102 30.28777  -16.43427 1.000 50.19313  ? 178 ALA   C O    1 
ATOM   8696  C CB   . ALA   C 1 178 ? -41.20653 31.34579  -19.67741 1.000 54.15465  ? 178 ALA   C CB   1 
ATOM   8697  H H    . ALA   C 1 178 ? -41.79837 32.48665  -17.10625 1.000 64.17656  ? 178 ALA   C H    1 
ATOM   8698  H HA   . ALA   C 1 178 ? -43.12256 31.09924  -18.98292 1.000 69.93808  ? 178 ALA   C HA   1 
ATOM   8699  H HB1  . ALA   C 1 178 ? -41.20024 30.51303  -20.17478 1.000 64.98558  ? 178 ALA   C HB1  1 
ATOM   8700  H HB2  . ALA   C 1 178 ? -41.43122 32.08196  -20.26773 1.000 64.98558  ? 178 ALA   C HB2  1 
ATOM   8701  H HB3  . ALA   C 1 178 ? -40.33685 31.49763  -19.27554 1.000 64.98558  ? 178 ALA   C HB3  1 
ATOM   8702  N N    . SER   C 1 179 ? -41.99412 28.88967  -18.18139 1.000 58.70105  ? 179 SER   C N    1 
ATOM   8703  C CA   . SER   C 1 179 ? -41.64344 27.69533  -17.42586 1.000 59.12955  ? 179 SER   C CA   1 
ATOM   8704  C C    . SER   C 1 179 ? -41.07564 26.67103  -18.39307 1.000 58.81765  ? 179 SER   C C    1 
ATOM   8705  O O    . SER   C 1 179 ? -41.64256 26.44965  -19.46627 1.000 58.80640  ? 179 SER   C O    1 
ATOM   8706  C CB   . SER   C 1 179 ? -42.85527 27.11990  -16.68580 1.000 58.10839  ? 179 SER   C CB   1 
ATOM   8707  O OG   . SER   C 1 179 ? -43.85935 26.70367  -17.59503 1.000 71.14878  ? 179 SER   C OG   1 
ATOM   8708  H H    . SER   C 1 179 ? -42.22005 28.73598  -18.99682 1.000 70.44126  ? 179 SER   C H    1 
ATOM   8709  H HA   . SER   C 1 179 ? -40.96791 27.91239  -16.76447 1.000 70.95547  ? 179 SER   C HA   1 
ATOM   8710  H HB2  . SER   C 1 179 ? -42.56963 26.35565  -16.16117 1.000 69.73006  ? 179 SER   C HB2  1 
ATOM   8711  H HB3  . SER   C 1 179 ? -43.22200 27.80358  -16.10358 1.000 69.73006  ? 179 SER   C HB3  1 
ATOM   8712  H HG   . SER   C 1 179 ? -44.48082 26.31945  -17.18060 1.000 85.37854  ? 179 SER   C HG   1 
ATOM   8713  N N    . SER   C 1 180 ? -39.95537 26.06627  -18.01244 1.000 59.39244  ? 180 SER   C N    1 
ATOM   8714  C CA   . SER   C 1 180 ? -39.35139 24.96121  -18.74143 1.000 61.59464  ? 180 SER   C CA   1 
ATOM   8715  C C    . SER   C 1 180 ? -39.48621 23.70251  -17.89470 1.000 61.60690  ? 180 SER   C C    1 
ATOM   8716  O O    . SER   C 1 180 ? -39.14397 23.71052  -16.70638 1.000 56.61871  ? 180 SER   C O    1 
ATOM   8717  C CB   . SER   C 1 180 ? -37.88344 25.25168  -19.04978 1.000 60.22058  ? 180 SER   C CB   1 
ATOM   8718  O OG   . SER   C 1 180 ? -37.31881 24.24493  -19.87125 1.000 66.78706  ? 180 SER   C OG   1 
ATOM   8719  H H    . SER   C 1 180 ? -39.51236 26.28783  -17.30941 1.000 71.27092  ? 180 SER   C H    1 
ATOM   8720  H HA   . SER   C 1 180 ? -39.80726 24.82019  -19.58594 1.000 73.91357  ? 180 SER   C HA   1 
ATOM   8721  H HB2  . SER   C 1 180 ? -37.82236 26.10309  -19.51050 1.000 72.26469  ? 180 SER   C HB2  1 
ATOM   8722  H HB3  . SER   C 1 180 ? -37.38943 25.28953  -18.21586 1.000 72.26469  ? 180 SER   C HB3  1 
ATOM   8723  H HG   . SER   C 1 180 ? -37.72976 24.20713  -20.60288 1.000 80.14447  ? 180 SER   C HG   1 
ATOM   8724  N N    . TYR   C 1 181 ? -39.99536 22.62912  -18.49666 1.000 65.34621  ? 181 TYR   C N    1 
ATOM   8725  C CA   . TYR   C 1 181 ? -40.19774 21.37411  -17.78344 1.000 62.47785  ? 181 TYR   C CA   1 
ATOM   8726  C C    . TYR   C 1 181 ? -39.57306 20.22526  -18.56078 1.000 65.82342  ? 181 TYR   C C    1 
ATOM   8727  O O    . TYR   C 1 181 ? -39.80766 20.07830  -19.76435 1.000 67.47068  ? 181 TYR   C O    1 
ATOM   8728  C CB   . TYR   C 1 181 ? -41.68819 21.10638  -17.54019 1.000 62.91620  ? 181 TYR   C CB   1 
ATOM   8729  C CG   . TYR   C 1 181 ? -42.54074 21.01773  -18.78708 1.000 67.09176  ? 181 TYR   C CG   1 
ATOM   8730  C CD1  . TYR   C 1 181 ? -42.99581 22.16377  -19.42306 1.000 66.22232  ? 181 TYR   C CD1  1 
ATOM   8731  C CD2  . TYR   C 1 181 ? -42.91003 19.78414  -19.31404 1.000 64.05465  ? 181 TYR   C CD2  1 
ATOM   8732  C CE1  . TYR   C 1 181 ? -43.78502 22.08585  -20.55704 1.000 68.61837  ? 181 TYR   C CE1  1 
ATOM   8733  C CE2  . TYR   C 1 181 ? -43.69902 19.69598  -20.44477 1.000 61.09941  ? 181 TYR   C CE2  1 
ATOM   8734  C CZ   . TYR   C 1 181 ? -44.13623 20.84966  -21.05933 1.000 67.96994  ? 181 TYR   C CZ   1 
ATOM   8735  O OH   . TYR   C 1 181 ? -44.92413 20.77030  -22.18318 1.000 74.59031  ? 181 TYR   C OH   1 
ATOM   8736  H H    . TYR   C 1 181 ? -40.23208 22.60539  -19.32310 1.000 78.41545  ? 181 TYR   C H    1 
ATOM   8737  H HA   . TYR   C 1 181 ? -39.74974 21.42515  -16.92461 1.000 74.97342  ? 181 TYR   C HA   1 
ATOM   8738  H HB2  . TYR   C 1 181 ? -41.77463 20.26252  -17.06974 1.000 75.49944  ? 181 TYR   C HB2  1 
ATOM   8739  H HB3  . TYR   C 1 181 ? -42.04379 21.82702  -16.99693 1.000 75.49944  ? 181 TYR   C HB3  1 
ATOM   8740  H HD1  . TYR   C 1 181 ? -42.76670 22.99795  -19.08166 1.000 79.46678  ? 181 TYR   C HD1  1 
ATOM   8741  H HD2  . TYR   C 1 181 ? -42.62048 19.00467  -18.89753 1.000 76.86558  ? 181 TYR   C HD2  1 
ATOM   8742  H HE1  . TYR   C 1 181 ? -44.07695 22.86201  -20.97806 1.000 82.34205  ? 181 TYR   C HE1  1 
ATOM   8743  H HE2  . TYR   C 1 181 ? -43.93340 18.86431  -20.78872 1.000 73.31929  ? 181 TYR   C HE2  1 
ATOM   8744  H HH   . TYR   C 1 181 ? -45.07723 19.96589  -22.37049 1.000 89.50838  ? 181 TYR   C HH   1 
ATOM   8745  N N    . LEU   C 1 182 ? -38.77976 19.41704  -17.86340 1.000 63.71464  ? 182 LEU   C N    1 
ATOM   8746  C CA   . LEU   C 1 182 ? -38.11300 18.25547  -18.43811 1.000 63.97577  ? 182 LEU   C CA   1 
ATOM   8747  C C    . LEU   C 1 182 ? -38.88016 16.99952  -18.03676 1.000 63.82264  ? 182 LEU   C C    1 
ATOM   8748  O O    . LEU   C 1 182 ? -38.98522 16.68361  -16.84512 1.000 56.55018  ? 182 LEU   C O    1 
ATOM   8749  C CB   . LEU   C 1 182 ? -36.66427 18.18029  -17.96129 1.000 61.54917  ? 182 LEU   C CB   1 
ATOM   8750  C CG   . LEU   C 1 182 ? -35.83876 16.98290  -18.42571 1.000 63.37010  ? 182 LEU   C CG   1 
ATOM   8751  C CD1  . LEU   C 1 182 ? -35.70961 16.96345  -19.94075 1.000 65.54770  ? 182 LEU   C CD1  1 
ATOM   8752  C CD2  . LEU   C 1 182 ? -34.46721 17.00157  -17.76029 1.000 61.35179  ? 182 LEU   C CD2  1 
ATOM   8753  H H    . LEU   C 1 182 ? -38.60743 19.52565  -17.02787 1.000 76.45756  ? 182 LEU   C H    1 
ATOM   8754  H HA   . LEU   C 1 182 ? -38.11424 18.31901  -19.40603 1.000 76.77092  ? 182 LEU   C HA   1 
ATOM   8755  H HB2  . LEU   C 1 182 ? -36.20645 18.97659  -18.27307 1.000 73.85901  ? 182 LEU   C HB2  1 
ATOM   8756  H HB3  . LEU   C 1 182 ? -36.67064 18.15951  -16.99154 1.000 73.85901  ? 182 LEU   C HB3  1 
ATOM   8757  H HG   . LEU   C 1 182 ? -36.29132 16.16553  -18.16497 1.000 76.04412  ? 182 LEU   C HG   1 
ATOM   8758  H HD11 . LEU   C 1 182 ? -35.01384 16.33535  -20.19035 1.000 78.65725  ? 182 LEU   C HD11 1 
ATOM   8759  H HD12 . LEU   C 1 182 ? -36.55644 16.68946  -20.32639 1.000 78.65725  ? 182 LEU   C HD12 1 
ATOM   8760  H HD13 . LEU   C 1 182 ? -35.47810 17.85340  -20.24942 1.000 78.65725  ? 182 LEU   C HD13 1 
ATOM   8761  H HD21 . LEU   C 1 182 ? -33.94394 16.25628  -18.09440 1.000 73.62215  ? 182 LEU   C HD21 1 
ATOM   8762  H HD22 . LEU   C 1 182 ? -34.02451 17.83812  -17.97270 1.000 73.62215  ? 182 LEU   C HD22 1 
ATOM   8763  H HD23 . LEU   C 1 182 ? -34.58085 16.92193  -16.80027 1.000 73.62215  ? 182 LEU   C HD23 1 
ATOM   8764  N N    . SER   C 1 183 ? -39.41392 16.29318  -19.03132 1.000 63.63409  ? 183 SER   C N    1 
ATOM   8765  C CA   . SER   C 1 183 ? -40.20986 15.09285  -18.78621 1.000 68.57773  ? 183 SER   C CA   1 
ATOM   8766  C C    . SER   C 1 183 ? -39.27030 13.90211  -18.64505 1.000 66.34747  ? 183 SER   C C    1 
ATOM   8767  O O    . SER   C 1 183 ? -38.82449 13.32098  -19.63810 1.000 70.13793  ? 183 SER   C O    1 
ATOM   8768  C CB   . SER   C 1 183 ? -41.21600 14.87905  -19.91258 1.000 69.07040  ? 183 SER   C CB   1 
ATOM   8769  O OG   . SER   C 1 183 ? -42.16118 15.93749  -19.94855 1.000 70.95807  ? 183 SER   C OG   1 
ATOM   8770  H H    . SER   C 1 183 ? -39.32843 16.49069  -19.86396 1.000 76.36091  ? 183 SER   C H    1 
ATOM   8771  H HA   . SER   C 1 183 ? -40.69713 15.19498  -17.95372 1.000 82.29328  ? 183 SER   C HA   1 
ATOM   8772  H HB2  . SER   C 1 183 ? -40.74225 14.84910  -20.75849 1.000 82.88447  ? 183 SER   C HB2  1 
ATOM   8773  H HB3  . SER   C 1 183 ? -41.68363 14.04223  -19.76443 1.000 82.88447  ? 183 SER   C HB3  1 
ATOM   8774  H HG   . SER   C 1 183 ? -42.77122 15.75936  -20.49785 1.000 85.14968  ? 183 SER   C HG   1 
ATOM   8775  N N    . LEU   C 1 184 ? -38.95510 13.54818  -17.40299 1.000 57.56001  ? 184 LEU   C N    1 
ATOM   8776  C CA   . LEU   C 1 184 ? -38.12729 12.39970  -17.08739 1.000 56.48093  ? 184 LEU   C CA   1 
ATOM   8777  C C    . LEU   C 1 184 ? -39.00050 11.23619  -16.64085 1.000 59.19913  ? 184 LEU   C C    1 
ATOM   8778  O O    . LEU   C 1 184 ? -40.13983 11.41734  -16.20136 1.000 64.63738  ? 184 LEU   C O    1 
ATOM   8779  C CB   . LEU   C 1 184 ? -37.12533 12.73233  -15.98022 1.000 56.78323  ? 184 LEU   C CB   1 
ATOM   8780  C CG   . LEU   C 1 184 ? -36.08753 13.82066  -16.23434 1.000 59.44273  ? 184 LEU   C CG   1 
ATOM   8781  C CD1  . LEU   C 1 184 ? -35.36242 14.13600  -14.93090 1.000 57.65233  ? 184 LEU   C CD1  1 
ATOM   8782  C CD2  . LEU   C 1 184 ? -35.10238 13.41334  -17.30868 1.000 59.71655  ? 184 LEU   C CD2  1 
ATOM   8783  H H    . LEU   C 1 184 ? -39.22023 13.97536  -16.70527 1.000 69.07201  ? 184 LEU   C H    1 
ATOM   8784  H HA   . LEU   C 1 184 ? -37.63016 12.13997  -17.87877 1.000 67.77711  ? 184 LEU   C HA   1 
ATOM   8785  H HB2  . LEU   C 1 184 ? -37.63256 13.01170  -15.20204 1.000 68.13988  ? 184 LEU   C HB2  1 
ATOM   8786  H HB3  . LEU   C 1 184 ? -36.63127 11.92177  -15.78073 1.000 68.13988  ? 184 LEU   C HB3  1 
ATOM   8787  H HG   . LEU   C 1 184 ? -36.53546 14.61943  -16.55406 1.000 71.33128  ? 184 LEU   C HG   1 
ATOM   8788  H HD11 . LEU   C 1 184 ? -34.68546 14.80954  -15.10108 1.000 69.18280  ? 184 LEU   C HD11 1 
ATOM   8789  H HD12 . LEU   C 1 184 ? -36.00480 14.46856  -14.28463 1.000 69.18280  ? 184 LEU   C HD12 1 
ATOM   8790  H HD13 . LEU   C 1 184 ? -34.94640 13.32587  -14.59697 1.000 69.18280  ? 184 LEU   C HD13 1 
ATOM   8791  H HD21 . LEU   C 1 184 ? -34.44822 14.12057  -17.42184 1.000 71.65986  ? 184 LEU   C HD21 1 
ATOM   8792  H HD22 . LEU   C 1 184 ? -34.65999 12.59390  -17.03722 1.000 71.65986  ? 184 LEU   C HD22 1 
ATOM   8793  H HD23 . LEU   C 1 184 ? -35.58226 13.27060  -18.13949 1.000 71.65986  ? 184 LEU   C HD23 1 
ATOM   8794  N N    . THR   C 1 185 ? -38.44529 10.02931  -16.74739 1.000 59.53934  ? 185 THR   C N    1 
ATOM   8795  C CA   . THR   C 1 185 ? -39.05678 8.86457   -16.11814 1.000 58.79893  ? 185 THR   C CA   1 
ATOM   8796  C C    . THR   C 1 185 ? -38.56912 8.74604   -14.68223 1.000 56.42973  ? 185 THR   C C    1 
ATOM   8797  O O    . THR   C 1 185 ? -37.53201 9.31275   -14.31737 1.000 55.26048  ? 185 THR   C O    1 
ATOM   8798  C CB   . THR   C 1 185 ? -38.71433 7.58921   -16.89374 1.000 60.30259  ? 185 THR   C CB   1 
ATOM   8799  O OG1  . THR   C 1 185 ? -37.31704 7.29561   -16.76015 1.000 59.52179  ? 185 THR   C OG1  1 
ATOM   8800  C CG2  . THR   C 1 185 ? -39.05559 7.74182   -18.37462 1.000 60.74353  ? 185 THR   C CG2  1 
ATOM   8801  H H    . THR   C 1 185 ? -37.71896 9.86243   -17.17659 1.000 71.44721  ? 185 THR   C H    1 
ATOM   8802  H HA   . THR   C 1 185 ? -40.02239 8.95671   -16.12103 1.000 70.55872  ? 185 THR   C HA   1 
ATOM   8803  H HB   . THR   C 1 185 ? -39.23529 6.85389   -16.53485 1.000 72.36311  ? 185 THR   C HB   1 
ATOM   8804  H HG1  . THR   C 1 185 ? -37.13239 6.58526   -17.16870 1.000 71.42614  ? 185 THR   C HG1  1 
ATOM   8805  H HG21 . THR   C 1 185 ? -38.91729 6.89956   -18.83545 1.000 72.89224  ? 185 THR   C HG21 1 
ATOM   8806  H HG22 . THR   C 1 185 ? -39.98304 8.00737   -18.47569 1.000 72.89224  ? 185 THR   C HG22 1 
ATOM   8807  H HG23 . THR   C 1 185 ? -38.48882 8.41797   -18.77772 1.000 72.89224  ? 185 THR   C HG23 1 
ATOM   8808  N N    . PRO   C 1 186 ? -39.29611 8.02573   -13.82961 1.000 61.57618  ? 186 PRO   C N    1 
ATOM   8809  C CA   . PRO   C 1 186 ? -38.80296 7.82207   -12.45785 1.000 57.71588  ? 186 PRO   C CA   1 
ATOM   8810  C C    . PRO   C 1 186 ? -37.40593 7.22786   -12.41037 1.000 59.13578  ? 186 PRO   C C    1 
ATOM   8811  O O    . PRO   C 1 186 ? -36.58411 7.65258   -11.59127 1.000 57.62193  ? 186 PRO   C O    1 
ATOM   8812  C CB   . PRO   C 1 186 ? -39.84832 6.87660   -11.84726 1.000 58.56688  ? 186 PRO   C CB   1 
ATOM   8813  C CG   . PRO   C 1 186 ? -41.08568 7.11105   -12.64303 1.000 59.46420  ? 186 PRO   C CG   1 
ATOM   8814  C CD   . PRO   C 1 186 ? -40.63233 7.43122   -14.03857 1.000 61.81634  ? 186 PRO   C CD   1 
ATOM   8815  H HA   . PRO   C 1 186 ? -38.81467 8.66246   -11.97361 1.000 69.25905  ? 186 PRO   C HA   1 
ATOM   8816  H HB2  . PRO   C 1 186 ? -39.55087 5.95702   -11.92974 1.000 70.28025  ? 186 PRO   C HB2  1 
ATOM   8817  H HB3  . PRO   C 1 186 ? -39.98854 7.09741   -10.91320 1.000 70.28025  ? 186 PRO   C HB3  1 
ATOM   8818  H HG2  . PRO   C 1 186 ? -41.63371 6.31073   -12.63639 1.000 71.35704  ? 186 PRO   C HG2  1 
ATOM   8819  H HG3  . PRO   C 1 186 ? -41.58015 7.85488   -12.26472 1.000 71.35704  ? 186 PRO   C HG3  1 
ATOM   8820  H HD2  . PRO   C 1 186 ? -40.57233 6.62593   -14.57598 1.000 74.17961  ? 186 PRO   C HD2  1 
ATOM   8821  H HD3  . PRO   C 1 186 ? -41.23175 8.06712   -14.45956 1.000 74.17961  ? 186 PRO   C HD3  1 
ATOM   8822  N N    . GLU   C 1 187 ? -37.11702 6.25024   -13.27509 1.000 62.33813  ? 187 GLU   C N    1 
ATOM   8823  C CA   . GLU   C 1 187 ? -35.80267 5.61286   -13.26844 1.000 64.58817  ? 187 GLU   C CA   1 
ATOM   8824  C C    . GLU   C 1 187 ? -34.70142 6.63657   -13.51935 1.000 62.42088  ? 187 GLU   C C    1 
ATOM   8825  O O    . GLU   C 1 187 ? -33.73102 6.71928   -12.75805 1.000 61.90821  ? 187 GLU   C O    1 
ATOM   8826  C CB   . GLU   C 1 187 ? -35.76354 4.49237   -14.31370 1.000 63.98817  ? 187 GLU   C CB   1 
ATOM   8827  C CG   . GLU   C 1 187 ? -34.36462 4.06186   -14.75618 1.000 67.17637  ? 187 GLU   C CG   1 
ATOM   8828  C CD   . GLU   C 1 187 ? -33.52350 3.50445   -13.62293 1.000 75.02552  ? 187 GLU   C CD   1 
ATOM   8829  O OE1  . GLU   C 1 187 ? -34.01192 3.46490   -12.47434 1.000 81.99357  ? 187 GLU   C OE1  1 
ATOM   8830  O OE2  . GLU   C 1 187 ? -32.36804 3.10192   -13.88134 1.000 81.13652  ? 187 GLU   C OE2  1 
ATOM   8831  H H    . GLU   C 1 187 ? -37.65905 5.94272   -13.86774 1.000 74.80575  ? 187 GLU   C H    1 
ATOM   8832  H HA   . GLU   C 1 187 ? -35.64519 5.21378   -12.39848 1.000 77.50580  ? 187 GLU   C HA   1 
ATOM   8833  H HB2  . GLU   C 1 187 ? -36.20296 3.71160   -13.94193 1.000 76.78581  ? 187 GLU   C HB2  1 
ATOM   8834  H HB3  . GLU   C 1 187 ? -36.23729 4.79473   -15.10429 1.000 76.78581  ? 187 GLU   C HB3  1 
ATOM   8835  H HG2  . GLU   C 1 187 ? -34.44750 3.37191   -15.43294 1.000 80.61165  ? 187 GLU   C HG2  1 
ATOM   8836  H HG3  . GLU   C 1 187 ? -33.90002 4.83094   -15.12164 1.000 80.61165  ? 187 GLU   C HG3  1 
ATOM   8837  N N    . GLN   C 1 188 ? -34.82925 7.41693   -14.59513 1.000 60.32791  ? 188 GLN   C N    1 
ATOM   8838  C CA   . GLN   C 1 188 ? -33.84122 8.45209   -14.87921 1.000 59.01261  ? 188 GLN   C CA   1 
ATOM   8839  C C    . GLN   C 1 188 ? -33.63779 9.37050   -13.67945 1.000 60.91468  ? 188 GLN   C C    1 
ATOM   8840  O O    . GLN   C 1 188 ? -32.50010 9.69797   -13.32552 1.000 60.80413  ? 188 GLN   C O    1 
ATOM   8841  C CB   . GLN   C 1 188 ? -34.27443 9.25957   -16.10292 1.000 61.83498  ? 188 GLN   C CB   1 
ATOM   8842  C CG   . GLN   C 1 188 ? -34.33110 8.45340   -17.39820 1.000 60.86416  ? 188 GLN   C CG   1 
ATOM   8843  C CD   . GLN   C 1 188 ? -34.84828 9.26165   -18.57356 1.000 59.71217  ? 188 GLN   C CD   1 
ATOM   8844  O OE1  . GLN   C 1 188 ? -35.98382 9.73669   -18.56877 1.000 59.25625  ? 188 GLN   C OE1  1 
ATOM   8845  N NE2  . GLN   C 1 188 ? -34.01279 9.42171   -19.59182 1.000 67.10900  ? 188 GLN   C NE2  1 
ATOM   8846  H H    . GLN   C 1 188 ? -35.46995 7.36671   -15.16660 1.000 72.39349  ? 188 GLN   C H    1 
ATOM   8847  H HA   . GLN   C 1 188 ? -32.99147 8.02922   -15.07920 1.000 70.81513  ? 188 GLN   C HA   1 
ATOM   8848  H HB2  . GLN   C 1 188 ? -35.16128 9.61719   -15.94013 1.000 74.20198  ? 188 GLN   C HB2  1 
ATOM   8849  H HB3  . GLN   C 1 188 ? -33.64354 9.98442   -16.23510 1.000 74.20198  ? 188 GLN   C HB3  1 
ATOM   8850  H HG2  . GLN   C 1 188 ? -33.43805 8.14440   -17.61704 1.000 73.03699  ? 188 GLN   C HG2  1 
ATOM   8851  H HG3  . GLN   C 1 188 ? -34.92297 7.69524   -17.27252 1.000 73.03699  ? 188 GLN   C HG3  1 
ATOM   8852  H HE21 . GLN   C 1 188 ? -33.22623 9.07532   -19.56121 1.000 80.53080  ? 188 GLN   C HE21 1 
ATOM   8853  H HE22 . GLN   C 1 188 ? -34.25782 9.87185   -20.28243 1.000 80.53080  ? 188 GLN   C HE22 1 
ATOM   8854  N N    . TRP   C 1 189 ? -34.73092 9.78114   -13.02852 1.000 55.78620  ? 189 TRP   C N    1 
ATOM   8855  C CA   . TRP   C 1 189 ? -34.62199 10.70686  -11.90688 1.000 54.42674  ? 189 TRP   C CA   1 
ATOM   8856  C C    . TRP   C 1 189 ? -33.85126 10.08412  -10.75152 1.000 54.77439  ? 189 TRP   C C    1 
ATOM   8857  O O    . TRP   C 1 189 ? -32.86556 10.65259  -10.26930 1.000 53.46049  ? 189 TRP   C O    1 
ATOM   8858  C CB   . TRP   C 1 189 ? -36.02148 11.14715  -11.46509 1.000 55.86453  ? 189 TRP   C CB   1 
ATOM   8859  C CG   . TRP   C 1 189 ? -36.07094 11.84949  -10.13826 1.000 53.56569  ? 189 TRP   C CG   1 
ATOM   8860  C CD1  . TRP   C 1 189 ? -36.68877 11.40997  -9.00451  1.000 58.54546  ? 189 TRP   C CD1  1 
ATOM   8861  C CD2  . TRP   C 1 189 ? -35.47961 13.11092  -9.80744  1.000 54.49412  ? 189 TRP   C CD2  1 
ATOM   8862  N NE1  . TRP   C 1 189 ? -36.52189 12.31878  -7.98738  1.000 54.36591  ? 189 TRP   C NE1  1 
ATOM   8863  C CE2  . TRP   C 1 189 ? -35.78170 13.37298  -8.45675  1.000 59.98431  ? 189 TRP   C CE2  1 
ATOM   8864  C CE3  . TRP   C 1 189 ? -34.72619 14.04435  -10.52133 1.000 54.87540  ? 189 TRP   C CE3  1 
ATOM   8865  C CZ2  . TRP   C 1 189 ? -35.35562 14.53075  -7.80719  1.000 55.68506  ? 189 TRP   C CZ2  1 
ATOM   8866  C CZ3  . TRP   C 1 189 ? -34.29918 15.18551  -9.87478  1.000 56.10629  ? 189 TRP   C CZ3  1 
ATOM   8867  C CH2  . TRP   C 1 189 ? -34.61628 15.42009  -8.53015  1.000 57.12826  ? 189 TRP   C CH2  1 
ATOM   8868  H H    . TRP   C 1 189 ? -35.53481 9.54013   -13.21632 1.000 66.94344  ? 189 TRP   C H    1 
ATOM   8869  H HA   . TRP   C 1 189 ? -34.13441 11.49565  -12.19143 1.000 65.31209  ? 189 TRP   C HA   1 
ATOM   8870  H HB2  . TRP   C 1 189 ? -36.37720 11.75628  -12.13091 1.000 67.03744  ? 189 TRP   C HB2  1 
ATOM   8871  H HB3  . TRP   C 1 189 ? -36.58551 10.36068  -11.39993 1.000 67.03744  ? 189 TRP   C HB3  1 
ATOM   8872  H HD1  . TRP   C 1 189 ? -37.15627 10.60944  -8.93040  1.000 70.25456  ? 189 TRP   C HD1  1 
ATOM   8873  H HE1  . TRP   C 1 189 ? -36.83064 12.23938  -7.18865  1.000 65.23910  ? 189 TRP   C HE1  1 
ATOM   8874  H HE3  . TRP   C 1 189 ? -34.51619 13.89961  -11.41568 1.000 65.85048  ? 189 TRP   C HE3  1 
ATOM   8875  H HZ2  . TRP   C 1 189 ? -35.56727 14.69037  -6.91577  1.000 66.82207  ? 189 TRP   C HZ2  1 
ATOM   8876  H HZ3  . TRP   C 1 189 ? -33.79149 15.81073  -10.33980 1.000 67.32755  ? 189 TRP   C HZ3  1 
ATOM   8877  H HH2  . TRP   C 1 189 ? -34.31587 16.19965  -8.12157  1.000 68.55392  ? 189 TRP   C HH2  1 
ATOM   8878  N N    . LYS   C 1 190 ? -34.27959 8.90407   -10.29857 1.000 57.41311  ? 190 LYS   C N    1 
ATOM   8879  C CA   . LYS   C 1 190 ? -33.66185 8.28570   -9.13219  1.000 58.86609  ? 190 LYS   C CA   1 
ATOM   8880  C C    . LYS   C 1 190 ? -32.24408 7.79561   -9.39749  1.000 55.48409  ? 190 LYS   C C    1 
ATOM   8881  O O    . LYS   C 1 190 ? -31.46115 7.67004   -8.44858  1.000 55.31440  ? 190 LYS   C O    1 
ATOM   8882  C CB   . LYS   C 1 190 ? -34.52542 7.11841   -8.64487  1.000 60.71070  ? 190 LYS   C CB   1 
ATOM   8883  C CG   . LYS   C 1 190 ? -35.90252 7.53930   -8.15349  1.000 65.35433  ? 190 LYS   C CG   1 
ATOM   8884  C CD   . LYS   C 1 190 ? -36.71583 6.35993   -7.63665  1.000 75.73484  ? 190 LYS   C CD   1 
ATOM   8885  C CE   . LYS   C 1 190 ? -37.07919 5.39336   -8.75754  1.000 72.37040  ? 190 LYS   C CE   1 
ATOM   8886  N NZ   . LYS   C 1 190 ? -38.07970 4.38373   -8.30866  1.000 76.91084  ? 190 LYS   C NZ   1 
ATOM   8887  H H    . LYS   C 1 190 ? -34.91986 8.44772   -10.64700 1.000 68.89573  ? 190 LYS   C H    1 
ATOM   8888  H HA   . LYS   C 1 190 ? -33.61283 8.95037   -8.42740  1.000 70.63931  ? 190 LYS   C HA   1 
ATOM   8889  H HB2  . LYS   C 1 190 ? -34.64999 6.49531   -9.37775  1.000 72.85284  ? 190 LYS   C HB2  1 
ATOM   8890  H HB3  . LYS   C 1 190 ? -34.06998 6.67910   -7.90969  1.000 72.85284  ? 190 LYS   C HB3  1 
ATOM   8891  H HG2  . LYS   C 1 190 ? -35.80114 8.17639   -7.42910  1.000 78.42520  ? 190 LYS   C HG2  1 
ATOM   8892  H HG3  . LYS   C 1 190 ? -36.39174 7.94514   -8.88619  1.000 78.42520  ? 190 LYS   C HG3  1 
ATOM   8893  H HD2  . LYS   C 1 190 ? -36.19599 5.87712   -6.97516  1.000 90.88180  ? 190 LYS   C HD2  1 
ATOM   8894  H HD3  . LYS   C 1 190 ? -37.53771 6.68695   -7.23856  1.000 90.88180  ? 190 LYS   C HD3  1 
ATOM   8895  H HE2  . LYS   C 1 190 ? -37.45932 5.89020   -9.49885  1.000 86.84448  ? 190 LYS   C HE2  1 
ATOM   8896  H HE3  . LYS   C 1 190 ? -36.28144 4.92373   -9.04727  1.000 86.84448  ? 190 LYS   C HE3  1 
ATOM   8897  H HZ1  . LYS   C 1 190 ? -38.23730 3.80011   -8.96184  1.000 92.29301  ? 190 LYS   C HZ1  1 
ATOM   8898  H HZ2  . LYS   C 1 190 ? -37.77202 3.94549   -7.59776  1.000 92.29301  ? 190 LYS   C HZ2  1 
ATOM   8899  H HZ3  . LYS   C 1 190 ? -38.84273 4.78707   -8.09138  1.000 92.29301  ? 190 LYS   C HZ3  1 
ATOM   8900  N N    . SER   C 1 191 ? -31.89342 7.52803   -10.65142 1.000 52.46690  ? 191 SER   C N    1 
ATOM   8901  C CA   . SER   C 1 191 ? -30.60742 6.93064   -10.98599 1.000 60.40484  ? 191 SER   C CA   1 
ATOM   8902  C C    . SER   C 1 191 ? -29.51349 7.95898   -11.25483 1.000 64.68000  ? 191 SER   C C    1 
ATOM   8903  O O    . SER   C 1 191 ? -28.39736 7.57007   -11.62087 1.000 60.53454  ? 191 SER   C O    1 
ATOM   8904  C CB   . SER   C 1 191 ? -30.75632 6.01484   -12.21086 1.000 60.40290  ? 191 SER   C CB   1 
ATOM   8905  O OG   . SER   C 1 191 ? -31.07269 6.75555   -13.37778 1.000 64.02616  ? 191 SER   C OG   1 
ATOM   8906  H H    . SER   C 1 191 ? -32.39106 7.68601   -11.33480 1.000 62.96027  ? 191 SER   C H    1 
ATOM   8907  H HA   . SER   C 1 191 ? -30.32077 6.38904   -10.23405 1.000 72.48581  ? 191 SER   C HA   1 
ATOM   8908  H HB2  . SER   C 1 191 ? -29.91950 5.54591   -12.35486 1.000 72.48348  ? 191 SER   C HB2  1 
ATOM   8909  H HB3  . SER   C 1 191 ? -31.46838 5.37835   -12.04130 1.000 72.48348  ? 191 SER   C HB3  1 
ATOM   8910  H HG   . SER   C 1 191 ? -31.76612 7.21187   -13.24922 1.000 76.83139  ? 191 SER   C HG   1 
ATOM   8911  N N    . HIS   C 1 192 ? -29.79883 9.24865   -11.09045 1.000 59.66997  ? 192 HIS   C N    1 
ATOM   8912  C CA   . HIS   C 1 192 ? -28.80718 10.29525  -11.27538 1.000 64.31889  ? 192 HIS   C CA   1 
ATOM   8913  C C    . HIS   C 1 192 ? -28.58596 11.02936  -9.95995  1.000 60.07066  ? 192 HIS   C C    1 
ATOM   8914  O O    . HIS   C 1 192 ? -29.45234 11.04725  -9.07926  1.000 54.97075  ? 192 HIS   C O    1 
ATOM   8915  C CB   . HIS   C 1 192 ? -29.23104 11.28390  -12.36486 1.000 61.67181  ? 192 HIS   C CB   1 
ATOM   8916  C CG   . HIS   C 1 192 ? -29.18222 10.71744  -13.75163 1.000 60.36421  ? 192 HIS   C CG   1 
ATOM   8917  N ND1  . HIS   C 1 192 ? -30.20996 9.97376   -14.28919 1.000 60.94444  ? 192 HIS   C ND1  1 
ATOM   8918  C CD2  . HIS   C 1 192 ? -28.23340 10.79555  -14.71435 1.000 61.12845  ? 192 HIS   C CD2  1 
ATOM   8919  C CE1  . HIS   C 1 192 ? -29.89767 9.61985   -15.52275 1.000 59.29923  ? 192 HIS   C CE1  1 
ATOM   8920  N NE2  . HIS   C 1 192 ? -28.70329 10.10611  -15.80494 1.000 56.04658  ? 192 HIS   C NE2  1 
ATOM   8921  H H    . HIS   C 1 192 ? -30.57535 9.54364   -10.86775 1.000 71.60397  ? 192 HIS   C H    1 
ATOM   8922  H HA   . HIS   C 1 192 ? -27.96541 9.89741   -11.54750 1.000 77.18267  ? 192 HIS   C HA   1 
ATOM   8923  H HB2  . HIS   C 1 192 ? -30.14334 11.56480  -12.19247 1.000 74.00617  ? 192 HIS   C HB2  1 
ATOM   8924  H HB3  . HIS   C 1 192 ? -28.63718 12.05038  -12.33779 1.000 74.00617  ? 192 HIS   C HB3  1 
ATOM   8925  H HD1  . HIS   C 1 192 ? -30.94125 9.77142   -13.88438 1.000 73.13332  ? 192 HIS   C HD1  1 
ATOM   8926  H HD2  . HIS   C 1 192 ? -27.41598 11.23426  -14.64915 1.000 73.35414  ? 192 HIS   C HD2  1 
ATOM   8927  H HE1  . HIS   C 1 192 ? -30.42864 9.11430   -16.09493 1.000 71.15908  ? 192 HIS   C HE1  1 
ATOM   8928  N N    . ARG   C 1 193 ? -27.39974 11.62855  -9.83180  1.000 57.69148  ? 193 ARG   C N    1 
ATOM   8929  C CA   . ARG   C 1 193 ? -27.09163 12.38885  -8.62661  1.000 66.58113  ? 193 ARG   C CA   1 
ATOM   8930  C C    . ARG   C 1 193 ? -27.97398 13.63225  -8.51718  1.000 63.33254  ? 193 ARG   C C    1 
ATOM   8931  O O    . ARG   C 1 193 ? -28.43440 13.98167  -7.42225  1.000 55.18153  ? 193 ARG   C O    1 
ATOM   8932  C CB   . ARG   C 1 193 ? -25.61631 12.79238  -8.61182  1.000 68.25388  ? 193 ARG   C CB   1 
ATOM   8933  C CG   . ARG   C 1 193 ? -24.63724 11.63730  -8.68836  1.000 71.70915  ? 193 ARG   C CG   1 
ATOM   8934  C CD   . ARG   C 1 193 ? -23.20786 12.12163  -8.44734  1.000 75.61634  ? 193 ARG   C CD   1 
ATOM   8935  N NE   . ARG   C 1 193 ? -23.01437 13.50147  -8.88682  1.000 82.46424  ? 193 ARG   C NE   1 
ATOM   8936  C CZ   . ARG   C 1 193 ? -22.68482 13.86075  -10.12043 1.000 94.83062  ? 193 ARG   C CZ   1 
ATOM   8937  N NH1  . ARG   C 1 193 ? -22.49148 12.96106  -11.07387 1.000 88.36683  ? 193 ARG   C NH1  1 
ATOM   8938  N NH2  . ARG   C 1 193 ? -22.54718 15.15613  -10.40488 1.000 80.65487  ? 193 ARG   C NH2  1 
ATOM   8939  H H    . ARG   C 1 193 ? -26.77028 11.60924  -10.41746 1.000 69.22978  ? 193 ARG   C H    1 
ATOM   8940  H HA   . ARG   C 1 193 ? -27.25785 11.82203  -7.85721  1.000 79.89736  ? 193 ARG   C HA   1 
ATOM   8941  H HB2  . ARG   C 1 193 ? -25.44757 13.36808  -9.37404  1.000 81.90465  ? 193 ARG   C HB2  1 
ATOM   8942  H HB3  . ARG   C 1 193 ? -25.43714 13.27181  -7.78784  1.000 81.90465  ? 193 ARG   C HB3  1 
ATOM   8943  H HG2  . ARG   C 1 193 ? -24.85804 10.97980  -8.01024  1.000 86.05098  ? 193 ARG   C HG2  1 
ATOM   8944  H HG3  . ARG   C 1 193 ? -24.68104 11.23313  -9.56906  1.000 86.05098  ? 193 ARG   C HG3  1 
ATOM   8945  H HD2  . ARG   C 1 193 ? -23.01131 12.07578  -7.49857  1.000 90.73961  ? 193 ARG   C HD2  1 
ATOM   8946  H HD3  . ARG   C 1 193 ? -22.59245 11.55754  -8.94128  1.000 90.73961  ? 193 ARG   C HD3  1 
ATOM   8947  H HE   . ARG   C 1 193 ? -23.12176 14.12502  -8.30436  1.000 98.95708  ? 193 ARG   C HE   1 
ATOM   8948  H HH11 . ARG   C 1 193 ? -22.27830 13.21461  -11.86751 1.000 106.04019 ? 193 ARG   C HH11 1 
ATOM   8949  H HH12 . ARG   C 1 193 ? -22.57920 12.12360  -10.89903 1.000 106.04019 ? 193 ARG   C HH12 1 
ATOM   8950  H HH21 . ARG   C 1 193 ? -22.67180 15.74654  -9.79211  1.000 96.78585  ? 193 ARG   C HH21 1 
ATOM   8951  H HH22 . ARG   C 1 193 ? -22.33380 15.40122  -11.20112 1.000 96.78585  ? 193 ARG   C HH22 1 
ATOM   8952  N N    . SER   C 1 194 ? -28.21944 14.30815  -9.63860  1.000 59.85047  ? 194 SER   C N    1 
ATOM   8953  C CA   . SER   C 1 194 ? -28.97505 15.55237  -9.61482  1.000 62.41750  ? 194 SER   C CA   1 
ATOM   8954  C C    . SER   C 1 194 ? -29.28569 15.98771  -11.03744 1.000 61.60221  ? 194 SER   C C    1 
ATOM   8955  O O    . SER   C 1 194 ? -28.70408 15.48669  -12.00366 1.000 59.27535  ? 194 SER   C O    1 
ATOM   8956  C CB   . SER   C 1 194 ? -28.20330 16.65593  -8.88150  1.000 57.20308  ? 194 SER   C CB   1 
ATOM   8957  O OG   . SER   C 1 194 ? -26.97008 16.92409  -9.52670  1.000 59.51111  ? 194 SER   C OG   1 
ATOM   8958  H H    . SER   C 1 194 ? -27.95875 14.06528  -10.42132 1.000 71.82056  ? 194 SER   C H    1 
ATOM   8959  H HA   . SER   C 1 194 ? -29.81913 15.39668  -9.16293  1.000 74.90100  ? 194 SER   C HA   1 
ATOM   8960  H HB2  . SER   C 1 194 ? -28.73869 17.46476  -8.87530  1.000 68.64369  ? 194 SER   C HB2  1 
ATOM   8961  H HB3  . SER   C 1 194 ? -28.02760 16.36739  -7.97223  1.000 68.64369  ? 194 SER   C HB3  1 
ATOM   8962  H HG   . SER   C 1 194 ? -26.57220 17.55242  -9.13620  1.000 71.41333  ? 194 SER   C HG   1 
ATOM   8963  N N    . TYR   C 1 195 ? -30.23100 16.92050  -11.14528 1.000 57.46250  ? 195 TYR   C N    1 
ATOM   8964  C CA   . TYR   C 1 195 ? -30.53413 17.62484  -12.38075 1.000 55.71375  ? 195 TYR   C CA   1 
ATOM   8965  C C    . TYR   C 1 195 ? -30.47328 19.12239  -12.09727 1.000 59.67469  ? 195 TYR   C C    1 
ATOM   8966  O O    . TYR   C 1 195 ? -30.60500 19.56263  -10.94969 1.000 59.98638  ? 195 TYR   C O    1 
ATOM   8967  C CB   . TYR   C 1 195 ? -31.91097 17.24823  -12.93537 1.000 55.25048  ? 195 TYR   C CB   1 
ATOM   8968  C CG   . TYR   C 1 195 ? -31.95124 15.93336  -13.68105 1.000 60.68057  ? 195 TYR   C CG   1 
ATOM   8969  C CD1  . TYR   C 1 195 ? -32.05350 14.72910  -13.00223 1.000 57.91606  ? 195 TYR   C CD1  1 
ATOM   8970  C CD2  . TYR   C 1 195 ? -31.90202 15.89897  -15.06889 1.000 60.42804  ? 195 TYR   C CD2  1 
ATOM   8971  C CE1  . TYR   C 1 195 ? -32.09776 13.53047  -13.68191 1.000 60.30752  ? 195 TYR   C CE1  1 
ATOM   8972  C CE2  . TYR   C 1 195 ? -31.94753 14.70702  -15.75662 1.000 58.45760  ? 195 TYR   C CE2  1 
ATOM   8973  C CZ   . TYR   C 1 195 ? -32.04424 13.52278  -15.06046 1.000 62.39873  ? 195 TYR   C CZ   1 
ATOM   8974  O OH   . TYR   C 1 195 ? -32.08526 12.32322  -15.74657 1.000 60.27782  ? 195 TYR   C OH   1 
ATOM   8975  H H    . TYR   C 1 195 ? -30.72734 17.16956  -10.48861 1.000 68.95500  ? 195 TYR   C H    1 
ATOM   8976  H HA   . TYR   C 1 195 ? -29.87974 17.40027  -13.06063 1.000 66.85650  ? 195 TYR   C HA   1 
ATOM   8977  H HB2  . TYR   C 1 195 ? -32.53470 17.18394  -12.19529 1.000 66.30058  ? 195 TYR   C HB2  1 
ATOM   8978  H HB3  . TYR   C 1 195 ? -32.19622 17.94203  -13.55033 1.000 66.30058  ? 195 TYR   C HB3  1 
ATOM   8979  H HD1  . TYR   C 1 195 ? -32.09289 14.72974  -12.07306 1.000 69.49927  ? 195 TYR   C HD1  1 
ATOM   8980  H HD2  . TYR   C 1 195 ? -31.83706 16.69657  -15.54272 1.000 72.51364  ? 195 TYR   C HD2  1 
ATOM   8981  H HE1  . TYR   C 1 195 ? -32.16346 12.73010  -13.21288 1.000 72.36902  ? 195 TYR   C HE1  1 
ATOM   8982  H HE2  . TYR   C 1 195 ? -31.91315 14.70171  -16.68597 1.000 70.14912  ? 195 TYR   C HE2  1 
ATOM   8983  H HH   . TYR   C 1 195 ? -32.08738 12.46567  -16.57440 1.000 72.33339  ? 195 TYR   C HH   1 
ATOM   8984  N N    . SER   C 1 196 ? -30.27403 19.91103  -13.15088 1.000 60.01227  ? 196 SER   C N    1 
ATOM   8985  C CA   . SER   C 1 196 ? -30.12260 21.35205  -12.99389 1.000 62.56868  ? 196 SER   C CA   1 
ATOM   8986  C C    . SER   C 1 196 ? -30.84809 22.08888  -14.10768 1.000 56.32772  ? 196 SER   C C    1 
ATOM   8987  O O    . SER   C 1 196 ? -31.02253 21.57345  -15.21299 1.000 57.04135  ? 196 SER   C O    1 
ATOM   8988  C CB   . SER   C 1 196 ? -28.64254 21.76431  -12.97591 1.000 56.22863  ? 196 SER   C CB   1 
ATOM   8989  O OG   . SER   C 1 196 ? -28.01267 21.34750  -11.77476 1.000 59.59427  ? 196 SER   C OG   1 
ATOM   8990  H H    . SER   C 1 196 ? -30.22318 19.63434  -13.96357 1.000 72.01472  ? 196 SER   C H    1 
ATOM   8991  H HA   . SER   C 1 196 ? -30.53176 21.61809  -12.15561 1.000 75.08242  ? 196 SER   C HA   1 
ATOM   8992  H HB2  . SER   C 1 196 ? -28.19114 21.35074  -13.72829 1.000 67.47436  ? 196 SER   C HB2  1 
ATOM   8993  H HB3  . SER   C 1 196 ? -28.58368 22.73014  -13.04377 1.000 67.47436  ? 196 SER   C HB3  1 
ATOM   8994  H HG   . SER   C 1 196 ? -28.36269 21.73561  -11.11715 1.000 71.51312  ? 196 SER   C HG   1 
ATOM   8995  N N    . CYS   C 1 197 ? -31.28282 23.30297  -13.78814 1.000 62.10607  ? 197 CYS   C N    1 
ATOM   8996  C CA   . CYS   C 1 197 ? -31.87720 24.22967  -14.74671 1.000 59.24486  ? 197 CYS   C CA   1 
ATOM   8997  C C    . CYS   C 1 197 ? -30.96559 25.44011  -14.86030 1.000 54.99425  ? 197 CYS   C C    1 
ATOM   8998  O O    . CYS   C 1 197 ? -30.60304 26.04432  -13.84672 1.000 57.04695  ? 197 CYS   C O    1 
ATOM   8999  C CB   . CYS   C 1 197 ? -33.28220 24.65634  -14.30543 1.000 63.57560  ? 197 CYS   C CB   1 
ATOM   9000  S SG   . CYS   C 1 197 ? -34.12494 25.76676  -15.45558 1.000 69.60558  ? 197 CYS   C SG   1 
ATOM   9001  H H    . CYS   C 1 197 ? -31.24284 23.62521  -12.99180 1.000 74.52728  ? 197 CYS   C H    1 
ATOM   9002  H HA   . CYS   C 1 197 ? -31.95547 23.80945  -15.61745 1.000 71.09383  ? 197 CYS   C HA   1 
ATOM   9003  H HB2  . CYS   C 1 197 ? -33.83052 23.86185  -14.21042 1.000 76.29072  ? 197 CYS   C HB2  1 
ATOM   9004  H HB3  . CYS   C 1 197 ? -33.21225 25.11499  -13.45358 1.000 76.29072  ? 197 CYS   C HB3  1 
ATOM   9005  N N    . GLN   C 1 198 ? -30.58252 25.77978  -16.08741 1.000 64.52313  ? 198 GLN   C N    1 
ATOM   9006  C CA   . GLN   C 1 198 ? -29.74049 26.93786  -16.36758 1.000 63.02221  ? 198 GLN   C CA   1 
ATOM   9007  C C    . GLN   C 1 198 ? -30.53813 27.91762  -17.21333 1.000 63.81390  ? 198 GLN   C C    1 
ATOM   9008  O O    . GLN   C 1 198 ? -30.96644 27.57914  -18.32235 1.000 63.94663  ? 198 GLN   C O    1 
ATOM   9009  C CB   . GLN   C 1 198 ? -28.45356 26.53702  -17.09179 1.000 67.17077  ? 198 GLN   C CB   1 
ATOM   9010  C CG   . GLN   C 1 198 ? -27.22925 26.49118  -16.19297 1.000 70.62131  ? 198 GLN   C CG   1 
ATOM   9011  C CD   . GLN   C 1 198 ? -25.94141 26.31780  -16.97648 1.000 75.30945  ? 198 GLN   C CD   1 
ATOM   9012  O OE1  . GLN   C 1 198 ? -25.94267 26.34931  -18.20953 1.000 74.21598  ? 198 GLN   C OE1  1 
ATOM   9013  N NE2  . GLN   C 1 198 ? -24.83340 26.13067  -16.26357 1.000 76.65717  ? 198 GLN   C NE2  1 
ATOM   9014  H H    . GLN   C 1 198 ? -30.80433 25.34196  -16.79360 1.000 77.42775  ? 198 GLN   C H    1 
ATOM   9015  H HA   . GLN   C 1 198 ? -29.49583 27.36539  -15.53196 1.000 75.62665  ? 198 GLN   C HA   1 
ATOM   9016  H HB2  . GLN   C 1 198 ? -28.57344 25.65316  -17.47298 1.000 80.60493  ? 198 GLN   C HB2  1 
ATOM   9017  H HB3  . GLN   C 1 198 ? -28.27921 27.18110  -17.79582 1.000 80.60493  ? 198 GLN   C HB3  1 
ATOM   9018  H HG2  . GLN   C 1 198 ? -27.16966 27.32170  -15.69539 1.000 84.74557  ? 198 GLN   C HG2  1 
ATOM   9019  H HG3  . GLN   C 1 198 ? -27.31266 25.74312  -15.58112 1.000 84.74557  ? 198 GLN   C HG3  1 
ATOM   9020  H HE21 . GLN   C 1 198 ? -24.87257 26.11309  -15.40464 1.000 91.98860  ? 198 GLN   C HE21 1 
ATOM   9021  H HE22 . GLN   C 1 198 ? -24.07819 26.02732  -16.66178 1.000 91.98860  ? 198 GLN   C HE22 1 
ATOM   9022  N N    . VAL   C 1 199 ? -30.73578 29.12447  -16.69275 1.000 59.01766  ? 199 VAL   C N    1 
ATOM   9023  C CA   . VAL   C 1 199 ? -31.52161 30.15404  -17.35874 1.000 63.65520  ? 199 VAL   C CA   1 
ATOM   9024  C C    . VAL   C 1 199 ? -30.59442 31.31128  -17.70494 1.000 61.65464  ? 199 VAL   C C    1 
ATOM   9025  O O    . VAL   C 1 199 ? -29.83735 31.78586  -16.85112 1.000 58.63377  ? 199 VAL   C O    1 
ATOM   9026  C CB   . VAL   C 1 199 ? -32.69406 30.62769  -16.48029 1.000 63.90674  ? 199 VAL   C CB   1 
ATOM   9027  C CG1  . VAL   C 1 199 ? -33.45513 31.75676  -17.16362 1.000 59.66340  ? 199 VAL   C CG1  1 
ATOM   9028  C CG2  . VAL   C 1 199 ? -33.62243 29.45739  -16.16937 1.000 62.21835  ? 199 VAL   C CG2  1 
ATOM   9029  H H    . VAL   C 1 199 ? -30.41567 29.37523  -15.93496 1.000 70.82119  ? 199 VAL   C H    1 
ATOM   9030  H HA   . VAL   C 1 199 ? -31.88597 29.79983  -18.18498 1.000 76.38624  ? 199 VAL   C HA   1 
ATOM   9031  H HB   . VAL   C 1 199 ? -32.34511 30.97079  -15.64279 1.000 76.68809  ? 199 VAL   C HB   1 
ATOM   9032  H HG11 . VAL   C 1 199 ? -34.27007 31.93345  -16.66809 1.000 71.59608  ? 199 VAL   C HG11 1 
ATOM   9033  H HG12 . VAL   C 1 199 ? -32.89762 32.55043  -17.17725 1.000 71.59608  ? 199 VAL   C HG12 1 
ATOM   9034  H HG13 . VAL   C 1 199 ? -33.67098 31.48855  -18.07047 1.000 71.59608  ? 199 VAL   C HG13 1 
ATOM   9035  H HG21 . VAL   C 1 199 ? -34.38269 29.78335  -15.66276 1.000 74.66202  ? 199 VAL   C HG21 1 
ATOM   9036  H HG22 . VAL   C 1 199 ? -33.92455 29.06387  -17.00290 1.000 74.66202  ? 199 VAL   C HG22 1 
ATOM   9037  H HG23 . VAL   C 1 199 ? -33.13649 28.79831  -15.64940 1.000 74.66202  ? 199 VAL   C HG23 1 
ATOM   9038  N N    . THR   C 1 200 ? -30.64834 31.74848  -18.95493 1.000 58.86940  ? 200 THR   C N    1 
ATOM   9039  C CA   . THR   C 1 200 ? -29.83061 32.84968  -19.44839 1.000 69.43634  ? 200 THR   C CA   1 
ATOM   9040  C C    . THR   C 1 200 ? -30.72935 34.02974  -19.78632 1.000 58.03679  ? 200 THR   C C    1 
ATOM   9041  O O    . THR   C 1 200 ? -31.72943 33.87223  -20.49584 1.000 57.59696  ? 200 THR   C O    1 
ATOM   9042  C CB   . THR   C 1 200 ? -29.01959 32.42427  -20.67735 1.000 66.55241  ? 200 THR   C CB   1 
ATOM   9043  O OG1  . THR   C 1 200 ? -27.93106 31.58908  -20.26074 1.000 62.15698  ? 200 THR   C OG1  1 
ATOM   9044  C CG2  . THR   C 1 200 ? -28.48021 33.63604  -21.41478 1.000 62.47914  ? 200 THR   C CG2  1 
ATOM   9045  H H    . THR   C 1 200 ? -31.16607 31.41381  -19.55456 1.000 70.64328  ? 200 THR   C H    1 
ATOM   9046  H HA   . THR   C 1 200 ? -29.20796 33.12832  -18.75877 1.000 83.32361  ? 200 THR   C HA   1 
ATOM   9047  H HB   . THR   C 1 200 ? -29.59014 31.93335  -21.28921 1.000 79.86289  ? 200 THR   C HB   1 
ATOM   9048  H HG1  . THR   C 1 200 ? -27.44735 31.39734  -20.92018 1.000 74.58837  ? 200 THR   C HG1  1 
ATOM   9049  H HG21 . THR   C 1 200 ? -27.75165 33.37215  -21.99828 1.000 74.97497  ? 200 THR   C HG21 1 
ATOM   9050  H HG22 . THR   C 1 200 ? -29.18215 34.03836  -21.94986 1.000 74.97497  ? 200 THR   C HG22 1 
ATOM   9051  H HG23 . THR   C 1 200 ? -28.15308 34.29233  -20.77982 1.000 74.97497  ? 200 THR   C HG23 1 
ATOM   9052  N N    . HIS   C 1 201 ? -30.37183 35.20341  -19.27495 1.000 62.08908  ? 201 HIS   C N    1 
ATOM   9053  C CA   . HIS   C 1 201 ? -31.13660 36.41974  -19.53693 1.000 64.66594  ? 201 HIS   C CA   1 
ATOM   9054  C C    . HIS   C 1 201 ? -30.19337 37.61296  -19.52824 1.000 61.94251  ? 201 HIS   C C    1 
ATOM   9055  O O    . HIS   C 1 201 ? -29.48563 37.83730  -18.54158 1.000 59.68873  ? 201 HIS   C O    1 
ATOM   9056  C CB   . HIS   C 1 201 ? -32.24186 36.59720  -18.49604 1.000 63.51474  ? 201 HIS   C CB   1 
ATOM   9057  C CG   . HIS   C 1 201 ? -32.99382 37.88351  -18.62821 1.000 52.62174  ? 201 HIS   C CG   1 
ATOM   9058  N ND1  . HIS   C 1 201 ? -32.66355 39.00988  -17.91171 1.000 51.16056  ? 201 HIS   C ND1  1 
ATOM   9059  C CD2  . HIS   C 1 201 ? -34.05997 38.21690  -19.39184 1.000 49.72313  ? 201 HIS   C CD2  1 
ATOM   9060  C CE1  . HIS   C 1 201 ? -33.49729 39.98521  -18.22859 1.000 58.11087  ? 201 HIS   C CE1  1 
ATOM   9061  N NE2  . HIS   C 1 201 ? -34.35298 39.52911  -19.12668 1.000 52.76761  ? 201 HIS   C NE2  1 
ATOM   9062  H H    . HIS   C 1 201 ? -29.68611 35.32308  -18.76990 1.000 74.50689  ? 201 HIS   C H    1 
ATOM   9063  H HA   . HIS   C 1 201 ? -31.53978 36.36330  -20.41737 1.000 77.59913  ? 201 HIS   C HA   1 
ATOM   9064  H HB2  . HIS   C 1 201 ? -32.87831 35.87128  -18.59019 1.000 76.21769  ? 201 HIS   C HB2  1 
ATOM   9065  H HB3  . HIS   C 1 201 ? -31.84363 36.57667  -17.61179 1.000 76.21769  ? 201 HIS   C HB3  1 
ATOM   9066  H HD2  . HIS   C 1 201 ? -34.50967 37.65986  -19.98546 1.000 59.66776  ? 201 HIS   C HD2  1 
ATOM   9067  H HE1  . HIS   C 1 201 ? -33.48407 40.84680  -17.87876 1.000 69.73305  ? 201 HIS   C HE1  1 
ATOM   9068  H HE2  . HIS   C 1 201 ? -34.98973 39.98190  -19.48602 1.000 63.32114  ? 201 HIS   C HE2  1 
ATOM   9069  N N    . GLU   C 1 202 ? -30.18995 38.37029  -20.62455 1.000 62.59725  ? 202 GLU   C N    1 
ATOM   9070  C CA   . GLU   C 1 202 ? -29.33283 39.54809  -20.77581 1.000 66.70507  ? 202 GLU   C CA   1 
ATOM   9071  C C    . GLU   C 1 202 ? -27.87969 39.21835  -20.43256 1.000 68.12247  ? 202 GLU   C C    1 
ATOM   9072  O O    . GLU   C 1 202 ? -27.24763 39.85932  -19.58800 1.000 66.76585  ? 202 GLU   C O    1 
ATOM   9073  C CB   . GLU   C 1 202 ? -29.84545 40.71238  -19.92429 1.000 65.00558  ? 202 GLU   C CB   1 
ATOM   9074  C CG   . GLU   C 1 202 ? -31.14988 41.31824  -20.42399 1.000 62.86864  ? 202 GLU   C CG   1 
ATOM   9075  C CD   . GLU   C 1 202 ? -31.02625 41.87725  -21.83192 1.000 71.63176  ? 202 GLU   C CD   1 
ATOM   9076  O OE1  . GLU   C 1 202 ? -30.42360 42.96678  -21.99432 1.000 64.94943  ? 202 GLU   C OE1  1 
ATOM   9077  O OE2  . GLU   C 1 202 ? -31.51665 41.21007  -22.77965 1.000 67.21982  ? 202 GLU   C OE2  1 
ATOM   9078  H H    . GLU   C 1 202 ? -30.68617 38.21988  -21.31066 1.000 75.11670  ? 202 GLU   C H    1 
ATOM   9079  H HA   . GLU   C 1 202 ? -29.35870 39.82318  -21.70563 1.000 80.04608  ? 202 GLU   C HA   1 
ATOM   9080  H HB2  . GLU   C 1 202 ? -29.99522 40.39398  -19.02037 1.000 78.00669  ? 202 GLU   C HB2  1 
ATOM   9081  H HB3  . GLU   C 1 202 ? -29.17590 41.41423  -19.92214 1.000 78.00669  ? 202 GLU   C HB3  1 
ATOM   9082  H HG2  . GLU   C 1 202 ? -31.83626 40.63287  -20.43086 1.000 75.44236  ? 202 GLU   C HG2  1 
ATOM   9083  H HG3  . GLU   C 1 202 ? -31.41024 42.04260  -19.83372 1.000 75.44236  ? 202 GLU   C HG3  1 
ATOM   9084  N N    . GLY   C 1 203 ? -27.35233 38.19287  -21.09967 1.000 67.34456  ? 203 GLY   C N    1 
ATOM   9085  C CA   . GLY   C 1 203 ? -25.95697 37.83563  -20.98216 1.000 71.73337  ? 203 GLY   C CA   1 
ATOM   9086  C C    . GLY   C 1 203 ? -25.52625 37.26162  -19.65266 1.000 76.83459  ? 203 GLY   C C    1 
ATOM   9087  O O    . GLY   C 1 203 ? -24.33749 36.96230  -19.48855 1.000 84.09382  ? 203 GLY   C O    1 
ATOM   9088  H H    . GLY   C 1 203 ? -27.79608 37.68519  -21.63347 1.000 80.81347  ? 203 GLY   C H    1 
ATOM   9089  H HA2  . GLY   C 1 203 ? -25.75226 37.17594  -21.66318 1.000 86.08005  ? 203 GLY   C HA2  1 
ATOM   9090  H HA3  . GLY   C 1 203 ? -25.42387 38.63014  -21.14172 1.000 86.08005  ? 203 GLY   C HA3  1 
ATOM   9091  N N    . SER   C 1 204 ? -26.43763 37.09794  -18.69755 1.000 73.96644  ? 204 SER   C N    1 
ATOM   9092  C CA   . SER   C 1 204 ? -26.11969 36.54243  -17.39032 1.000 74.37805  ? 204 SER   C CA   1 
ATOM   9093  C C    . SER   C 1 204 ? -26.95688 35.29072  -17.15442 1.000 74.57841  ? 204 SER   C C    1 
ATOM   9094  O O    . SER   C 1 204 ? -28.14697 35.25267  -17.48926 1.000 69.53942  ? 204 SER   C O    1 
ATOM   9095  C CB   . SER   C 1 204 ? -26.37413 37.55852  -16.27878 1.000 72.69217  ? 204 SER   C CB   1 
ATOM   9096  O OG   . SER   C 1 204 ? -27.75340 37.85357  -16.17588 1.000 76.79064  ? 204 SER   C OG   1 
ATOM   9097  H H    . SER   C 1 204 ? -27.26685 37.30729  -18.78793 1.000 88.75973  ? 204 SER   C H    1 
ATOM   9098  H HA   . SER   C 1 204 ? -25.18231 36.29476  -17.36080 1.000 89.25366  ? 204 SER   C HA   1 
ATOM   9099  H HB2  . SER   C 1 204 ? -26.06610 37.18929  -15.43635 1.000 87.23061  ? 204 SER   C HB2  1 
ATOM   9100  H HB3  . SER   C 1 204 ? -25.89035 38.37486  -16.47988 1.000 87.23061  ? 204 SER   C HB3  1 
ATOM   9101  H HG   . SER   C 1 204 ? -27.88605 38.38977  -15.54303 1.000 92.14876  ? 204 SER   C HG   1 
ATOM   9102  N N    . THR   C 1 205 ? -26.33331 34.27196  -16.56987 1.000 74.65778  ? 205 THR   C N    1 
ATOM   9103  C CA   . THR   C 1 205 ? -26.94233 32.95688  -16.42513 1.000 75.06596  ? 205 THR   C CA   1 
ATOM   9104  C C    . THR   C 1 205 ? -26.98395 32.54436  -14.96032 1.000 68.29647  ? 205 THR   C C    1 
ATOM   9105  O O    . THR   C 1 205 ? -26.03232 32.77696  -14.20839 1.000 70.86246  ? 205 THR   C O    1 
ATOM   9106  C CB   . THR   C 1 205 ? -26.17180 31.90323  -17.23883 1.000 74.13689  ? 205 THR   C CB   1 
ATOM   9107  O OG1  . THR   C 1 205 ? -26.29052 32.19075  -18.63739 1.000 63.58399  ? 205 THR   C OG1  1 
ATOM   9108  C CG2  . THR   C 1 205 ? -26.71137 30.50541  -16.95701 1.000 75.69677  ? 205 THR   C CG2  1 
ATOM   9109  H H    . THR   C 1 205 ? -25.53948 34.32110  -16.24272 1.000 89.58933  ? 205 THR   C H    1 
ATOM   9110  H HA   . THR   C 1 205 ? -27.85671 32.99491  -16.74662 1.000 90.07915  ? 205 THR   C HA   1 
ATOM   9111  H HB   . THR   C 1 205 ? -25.23546 31.92290  -16.98629 1.000 88.96427  ? 205 THR   C HB   1 
ATOM   9112  H HG1  . THR   C 1 205 ? -25.89222 31.60304  -19.08634 1.000 76.30078  ? 205 THR   C HG1  1 
ATOM   9113  H HG21 . THR   C 1 205 ? -26.42369 29.89247  -17.65159 1.000 90.83612  ? 205 THR   C HG21 1 
ATOM   9114  H HG22 . THR   C 1 205 ? -26.38170 30.18879  -16.10145 1.000 90.83612  ? 205 THR   C HG22 1 
ATOM   9115  H HG23 . THR   C 1 205 ? -27.68095 30.52245  -16.93400 1.000 90.83612  ? 205 THR   C HG23 1 
ATOM   9116  N N    . VAL   C 1 206 ? -28.09709 31.93585  -14.56439 1.000 63.38694  ? 206 VAL   C N    1 
ATOM   9117  C CA   . VAL   C 1 206 ? -28.28082 31.41186  -13.21619 1.000 67.24934  ? 206 VAL   C CA   1 
ATOM   9118  C C    . VAL   C 1 206 ? -28.55567 29.91707  -13.32486 1.000 60.60080  ? 206 VAL   C C    1 
ATOM   9119  O O    . VAL   C 1 206 ? -29.05006 29.43188  -14.34931 1.000 56.68085  ? 206 VAL   C O    1 
ATOM   9120  C CB   . VAL   C 1 206 ? -29.41957 32.13703  -12.47188 1.000 58.71035  ? 206 VAL   C CB   1 
ATOM   9121  C CG1  . VAL   C 1 206 ? -29.65473 31.51942  -11.10818 1.000 64.80627  ? 206 VAL   C CG1  1 
ATOM   9122  C CG2  . VAL   C 1 206 ? -29.09179 33.61804  -12.33100 1.000 69.80513  ? 206 VAL   C CG2  1 
ATOM   9123  H H    . VAL   C 1 206 ? -28.77904 31.81117  -15.07332 1.000 76.06433  ? 206 VAL   C H    1 
ATOM   9124  H HA   . VAL   C 1 206 ? -27.46818 31.53539  -12.70116 1.000 80.69921  ? 206 VAL   C HA   1 
ATOM   9125  H HB   . VAL   C 1 206 ? -30.23657 32.04451  -12.98652 1.000 70.45242  ? 206 VAL   C HB   1 
ATOM   9126  H HG11 . VAL   C 1 206 ? -30.20159 32.12100  -10.57910 1.000 77.76753  ? 206 VAL   C HG11 1 
ATOM   9127  H HG12 . VAL   C 1 206 ? -30.11038 30.67047  -11.22031 1.000 77.76753  ? 206 VAL   C HG12 1 
ATOM   9128  H HG13 . VAL   C 1 206 ? -28.79922 31.38065  -10.67258 1.000 77.76753  ? 206 VAL   C HG13 1 
ATOM   9129  H HG21 . VAL   C 1 206 ? -29.82887 34.06356  -11.88476 1.000 83.76615  ? 206 VAL   C HG21 1 
ATOM   9130  H HG22 . VAL   C 1 206 ? -28.28130 33.71362  -11.80671 1.000 83.76615  ? 206 VAL   C HG22 1 
ATOM   9131  H HG23 . VAL   C 1 206 ? -28.96134 33.99799  -13.21390 1.000 83.76615  ? 206 VAL   C HG23 1 
ATOM   9132  N N    . GLU   C 1 207 ? -28.22061 29.18754  -12.26150 1.000 63.52499  ? 207 GLU   C N    1 
ATOM   9133  C CA   . GLU   C 1 207 ? -28.36245 27.73337  -12.24466 1.000 61.22213  ? 207 GLU   C CA   1 
ATOM   9134  C C    . GLU   C 1 207 ? -28.90916 27.26925  -10.90464 1.000 59.22955  ? 207 GLU   C C    1 
ATOM   9135  O O    . GLU   C 1 207 ? -28.44480 27.71721  -9.85025  1.000 59.24995  ? 207 GLU   C O    1 
ATOM   9136  C CB   . GLU   C 1 207 ? -27.01900 27.05012  -12.52234 1.000 59.91268  ? 207 GLU   C CB   1 
ATOM   9137  C CG   . GLU   C 1 207 ? -27.11322 25.53514  -12.64835 1.000 65.89510  ? 207 GLU   C CG   1 
ATOM   9138  C CD   . GLU   C 1 207 ? -25.77386 24.89196  -12.95016 1.000 65.45766  ? 207 GLU   C CD   1 
ATOM   9139  O OE1  . GLU   C 1 207 ? -24.84995 25.00837  -12.11598 1.000 65.08160  ? 207 GLU   C OE1  1 
ATOM   9140  O OE2  . GLU   C 1 207 ? -25.64577 24.27917  -14.02673 1.000 68.33802  ? 207 GLU   C OE2  1 
ATOM   9141  H H    . GLU   C 1 207 ? -27.90601 29.51532  -11.53130 1.000 76.22999  ? 207 GLU   C H    1 
ATOM   9142  H HA   . GLU   C 1 207 ? -29.00130 27.47466  -12.92718 1.000 73.46656  ? 207 GLU   C HA   1 
ATOM   9143  H HB2  . GLU   C 1 207 ? -26.66071 27.39450  -13.35536 1.000 71.89521  ? 207 GLU   C HB2  1 
ATOM   9144  H HB3  . GLU   C 1 207 ? -26.41170 27.24902  -11.79259 1.000 71.89521  ? 207 GLU   C HB3  1 
ATOM   9145  H HG2  . GLU   C 1 207 ? -27.44194 25.16758  -11.81305 1.000 79.07412  ? 207 GLU   C HG2  1 
ATOM   9146  H HG3  . GLU   C 1 207 ? -27.72228 25.31455  -13.37036 1.000 79.07412  ? 207 GLU   C HG3  1 
ATOM   9147  N N    . LYS   C 1 208 ? -29.88661 26.36884  -10.95363 1.000 57.98732  ? 208 LYS   C N    1 
ATOM   9148  C CA   . LYS   C 1 208 ? -30.45157 25.73429  -9.77317  1.000 59.52743  ? 208 LYS   C CA   1 
ATOM   9149  C C    . LYS   C 1 208 ? -30.36747 24.22040  -9.93541  1.000 55.23202  ? 208 LYS   C C    1 
ATOM   9150  O O    . LYS   C 1 208 ? -30.42203 23.69637  -11.05023 1.000 57.39895  ? 208 LYS   C O    1 
ATOM   9151  C CB   . LYS   C 1 208 ? -31.91087 26.16026  -9.54813  1.000 57.92097  ? 208 LYS   C CB   1 
ATOM   9152  C CG   . LYS   C 1 208 ? -32.11574 27.65847  -9.39611  1.000 58.27480  ? 208 LYS   C CG   1 
ATOM   9153  C CD   . LYS   C 1 208 ? -31.45380 28.19291  -8.13683  1.000 58.18502  ? 208 LYS   C CD   1 
ATOM   9154  C CE   . LYS   C 1 208 ? -31.58503 29.71009  -8.04134  1.000 62.69114  ? 208 LYS   C CE   1 
ATOM   9155  N NZ   . LYS   C 1 208 ? -33.00518 30.15131  -7.93920  1.000 65.87487  ? 208 LYS   C NZ   1 
ATOM   9156  H H    . LYS   C 1 208 ? -30.24988 26.10161  -11.68590 1.000 69.58478  ? 208 LYS   C H    1 
ATOM   9157  H HA   . LYS   C 1 208 ? -29.94433 25.98739  -8.98606  1.000 71.43292  ? 208 LYS   C HA   1 
ATOM   9158  H HB2  . LYS   C 1 208 ? -32.43826 25.86841  -10.30812 1.000 69.50517  ? 208 LYS   C HB2  1 
ATOM   9159  H HB3  . LYS   C 1 208 ? -32.23444 25.73692  -8.73758  1.000 69.50517  ? 208 LYS   C HB3  1 
ATOM   9160  H HG2  . LYS   C 1 208 ? -31.72796 28.11387  -10.15975 1.000 69.92976  ? 208 LYS   C HG2  1 
ATOM   9161  H HG3  . LYS   C 1 208 ? -33.06557 27.84819  -9.34388  1.000 69.92976  ? 208 LYS   C HG3  1 
ATOM   9162  H HD2  . LYS   C 1 208 ? -31.87857 27.79994  -7.35833  1.000 69.82203  ? 208 LYS   C HD2  1 
ATOM   9163  H HD3  . LYS   C 1 208 ? -30.51030 27.96805  -8.14890  1.000 69.82203  ? 208 LYS   C HD3  1 
ATOM   9164  H HE2  . LYS   C 1 208 ? -31.11542 30.02061  -7.25143  1.000 75.22937  ? 208 LYS   C HE2  1 
ATOM   9165  H HE3  . LYS   C 1 208 ? -31.20067 30.11294  -8.83561  1.000 75.22937  ? 208 LYS   C HE3  1 
ATOM   9166  H HZ1  . LYS   C 1 208 ? -33.04725 31.04014  -7.92128  1.000 79.04984  ? 208 LYS   C HZ1  1 
ATOM   9167  H HZ2  . LYS   C 1 208 ? -33.46731 29.85434  -8.63944  1.000 79.04984  ? 208 LYS   C HZ2  1 
ATOM   9168  H HZ3  . LYS   C 1 208 ? -33.37101 29.82977  -7.19429  1.000 79.04984  ? 208 LYS   C HZ3  1 
ATOM   9169  N N    . THR   C 1 209 ? -30.24398 23.51845  -8.81203  1.000 60.30904  ? 209 THR   C N    1 
ATOM   9170  C CA   . THR   C 1 209 ? -30.06066 22.07189  -8.81758  1.000 60.84261  ? 209 THR   C CA   1 
ATOM   9171  C C    . THR   C 1 209 ? -31.01953 21.40859  -7.84226  1.000 53.81365  ? 209 THR   C C    1 
ATOM   9172  O O    . THR   C 1 209 ? -31.30990 21.95161  -6.77340  1.000 55.71904  ? 209 THR   C O    1 
ATOM   9173  C CB   . THR   C 1 209 ? -28.61210 21.69758  -8.45705  1.000 59.35295  ? 209 THR   C CB   1 
ATOM   9174  O OG1  . THR   C 1 209 ? -27.71461 22.29749  -9.40326  1.000 64.09966  ? 209 THR   C OG1  1 
ATOM   9175  C CG2  . THR   C 1 209 ? -28.41850 20.18999  -8.47392  1.000 61.43794  ? 209 THR   C CG2  1 
ATOM   9176  H H    . THR   C 1 209 ? -30.26358 23.86341  -8.02449  1.000 72.37085  ? 209 THR   C H    1 
ATOM   9177  H HA   . THR   C 1 209 ? -30.26248 21.73186  -9.70333  1.000 73.01114  ? 209 THR   C HA   1 
ATOM   9178  H HB   . THR   C 1 209 ? -28.41260 22.01816  -7.56356  1.000 71.22354  ? 209 THR   C HB   1 
ATOM   9179  H HG1  . THR   C 1 209 ? -26.92332 22.07580  -9.22913  1.000 76.91959  ? 209 THR   C HG1  1 
ATOM   9180  H HG21 . THR   C 1 209 ? -27.47567 19.97569  -8.39613  1.000 73.72553  ? 209 THR   C HG21 1 
ATOM   9181  H HG22 . THR   C 1 209 ? -28.89540 19.78594  -7.73216  1.000 73.72553  ? 209 THR   C HG22 1 
ATOM   9182  H HG23 . THR   C 1 209 ? -28.75766 19.82122  -9.30451  1.000 73.72553  ? 209 THR   C HG23 1 
ATOM   9183  N N    . VAL   C 1 210 ? -31.50967 20.22981  -8.22583  1.000 57.29423  ? 210 VAL   C N    1 
ATOM   9184  C CA   . VAL   C 1 210 ? -32.37385 19.41084  -7.38191  1.000 59.66927  ? 210 VAL   C CA   1 
ATOM   9185  C C    . VAL   C 1 210 ? -31.90951 17.96169  -7.48299  1.000 52.65190  ? 210 VAL   C C    1 
ATOM   9186  O O    . VAL   C 1 210 ? -31.40904 17.52425  -8.52019  1.000 51.25566  ? 210 VAL   C O    1 
ATOM   9187  C CB   . VAL   C 1 210 ? -33.86332 19.53413  -7.77968  1.000 55.73021  ? 210 VAL   C CB   1 
ATOM   9188  C CG1  . VAL   C 1 210 ? -34.35603 20.96505  -7.57510  1.000 56.65382  ? 210 VAL   C CG1  1 
ATOM   9189  C CG2  . VAL   C 1 210 ? -34.07230 19.09588  -9.22186  1.000 52.44671  ? 210 VAL   C CG2  1 
ATOM   9190  H H    . VAL   C 1 210 ? -31.35023 19.87464  -8.99267  1.000 68.75307  ? 210 VAL   C H    1 
ATOM   9191  H HA   . VAL   C 1 210 ? -32.28675 19.70020  -6.46018  1.000 71.60312  ? 210 VAL   C HA   1 
ATOM   9192  H HB   . VAL   C 1 210 ? -34.38705 18.94970  -7.20955  1.000 66.87625  ? 210 VAL   C HB   1 
ATOM   9193  H HG11 . VAL   C 1 210 ? -35.29605 21.01197  -7.80979  1.000 67.98458  ? 210 VAL   C HG11 1 
ATOM   9194  H HG12 . VAL   C 1 210 ? -34.23474 21.21083  -6.64463  1.000 67.98458  ? 210 VAL   C HG12 1 
ATOM   9195  H HG13 . VAL   C 1 210 ? -33.84298 21.56008  -8.14398  1.000 67.98458  ? 210 VAL   C HG13 1 
ATOM   9196  H HG21 . VAL   C 1 210 ? -34.98175 19.30475  -9.48676  1.000 62.93605  ? 210 VAL   C HG21 1 
ATOM   9197  H HG22 . VAL   C 1 210 ? -33.44513 19.56996  -9.79002  1.000 62.93605  ? 210 VAL   C HG22 1 
ATOM   9198  H HG23 . VAL   C 1 210 ? -33.92013 18.14009  -9.28668  1.000 62.93605  ? 210 VAL   C HG23 1 
ATOM   9199  N N    . ALA   C 1 211 ? -32.08852 17.21671  -6.39988  1.000 54.40314  ? 211 ALA   C N    1 
ATOM   9200  C CA   . ALA   C 1 211 ? -31.67031 15.82891  -6.29994  1.000 56.22650  ? 211 ALA   C CA   1 
ATOM   9201  C C    . ALA   C 1 211 ? -32.77500 14.99133  -5.67990  1.000 59.27289  ? 211 ALA   C C    1 
ATOM   9202  O O    . ALA   C 1 211 ? -33.63180 15.51251  -4.95939  1.000 55.40464  ? 211 ALA   C O    1 
ATOM   9203  C CB   . ALA   C 1 211 ? -30.39219 15.70012  -5.45683  1.000 58.41353  ? 211 ALA   C CB   1 
ATOM   9204  H H    . ALA   C 1 211 ? -32.46511 17.50723  -5.68337  1.000 65.28377  ? 211 ALA   C H    1 
ATOM   9205  H HA   . ALA   C 1 211 ? -31.49582 15.48452  -7.18980  1.000 67.47180  ? 211 ALA   C HA   1 
ATOM   9206  H HB1  . ALA   C 1 211 ? -30.13786 14.76524  -5.40965  1.000 70.09623  ? 211 ALA   C HB1  1 
ATOM   9207  H HB2  . ALA   C 1 211 ? -29.68451 16.21471  -5.87549  1.000 70.09623  ? 211 ALA   C HB2  1 
ATOM   9208  H HB3  . ALA   C 1 211 ? -30.56614 16.04098  -4.56551  1.000 70.09623  ? 211 ALA   C HB3  1 
ATOM   9209  N N    . PRO   C 1 212 ? -32.78130 13.68183  -5.93650  1.000 57.60729  ? 212 PRO   C N    1 
ATOM   9210  C CA   . PRO   C 1 212 ? -33.80611 12.82349  -5.32945  1.000 58.46978  ? 212 PRO   C CA   1 
ATOM   9211  C C    . PRO   C 1 212 ? -33.60042 12.69640  -3.82946  1.000 61.10529  ? 212 PRO   C C    1 
ATOM   9212  O O    . PRO   C 1 212 ? -32.47061 12.64561  -3.34022  1.000 61.83848  ? 212 PRO   C O    1 
ATOM   9213  C CB   . PRO   C 1 212 ? -33.61823 11.47442  -6.03415  1.000 54.61597  ? 212 PRO   C CB   1 
ATOM   9214  C CG   . PRO   C 1 212 ? -32.77604 11.76407  -7.24060  1.000 56.41139  ? 212 PRO   C CG   1 
ATOM   9215  C CD   . PRO   C 1 212 ? -31.91398 12.93195  -6.86389  1.000 59.07039  ? 212 PRO   C CD   1 
ATOM   9216  H HA   . PRO   C 1 212 ? -34.69435 13.16643  -5.51472  1.000 70.16374  ? 212 PRO   C HA   1 
ATOM   9217  H HB2  . PRO   C 1 212 ? -33.16783 10.85409  -5.43982  1.000 65.53917  ? 212 PRO   C HB2  1 
ATOM   9218  H HB3  . PRO   C 1 212 ? -34.48185 11.11724  -6.29394  1.000 65.53917  ? 212 PRO   C HB3  1 
ATOM   9219  H HG2  . PRO   C 1 212 ? -32.23216 10.98978  -7.45407  1.000 67.69366  ? 212 PRO   C HG2  1 
ATOM   9220  H HG3  . PRO   C 1 212 ? -33.34669 11.98625  -7.99286  1.000 67.69366  ? 212 PRO   C HG3  1 
ATOM   9221  H HD2  . PRO   C 1 212 ? -31.10269 12.63761  -6.42109  1.000 70.88446  ? 212 PRO   C HD2  1 
ATOM   9222  H HD3  . PRO   C 1 212 ? -31.69188 13.46643  -7.64229  1.000 70.88446  ? 212 PRO   C HD3  1 
ATOM   9223  N N    . THR   C 1 213 ? -34.71045 12.65208  -3.10127  1.000 61.16793  ? 213 THR   C N    1 
ATOM   9224  C CA   . THR   C 1 213 ? -34.69786 12.54092  -1.65187  1.000 76.54678  ? 213 THR   C CA   1 
ATOM   9225  C C    . THR   C 1 213 ? -35.63770 11.41986  -1.22843  1.000 85.23453  ? 213 THR   C C    1 
ATOM   9226  O O    . THR   C 1 213 ? -36.41528 10.89141  -2.02949  1.000 83.99392  ? 213 THR   C O    1 
ATOM   9227  C CB   . THR   C 1 213 ? -35.10636 13.86281  -0.98260  1.000 83.43567  ? 213 THR   C CB   1 
ATOM   9228  O OG1  . THR   C 1 213 ? -36.23737 14.42049  -1.66514  1.000 89.43284  ? 213 THR   C OG1  1 
ATOM   9229  C CG2  . THR   C 1 213 ? -33.95833 14.86522  -1.01089  1.000 69.61116  ? 213 THR   C CG2  1 
ATOM   9230  H H    . THR   C 1 213 ? -35.50234 12.68582  -3.43497  1.000 73.40151  ? 213 THR   C H    1 
ATOM   9231  H HA   . THR   C 1 213 ? -33.80198 12.31753  -1.35454  1.000 91.85613  ? 213 THR   C HA   1 
ATOM   9232  H HB   . THR   C 1 213 ? -35.33696 13.69172  -0.05608  1.000 100.12281 ? 213 THR   C HB   1 
ATOM   9233  H HG1  . THR   C 1 213 ? -36.39996 15.19011  -1.37044  1.000 107.31940 ? 213 THR   C HG1  1 
ATOM   9234  H HG21 . THR   C 1 213 ? -34.21646 15.67838  -0.54933  1.000 83.53339  ? 213 THR   C HG21 1 
ATOM   9235  H HG22 . THR   C 1 213 ? -33.17854 14.48899  -0.57353  1.000 83.53339  ? 213 THR   C HG22 1 
ATOM   9236  H HG23 . THR   C 1 213 ? -33.73040 15.08278  -1.92829  1.000 83.53339  ? 213 THR   C HG23 1 
ATOM   9237  N N    . GLU   C 1 214 ? -35.55141 11.05196  0.05201   1.000 93.56609  ? 214 GLU   C N    1 
ATOM   9238  C CA   . GLU   C 1 214 ? -36.41442 10.00152  0.58325   1.000 100.60891 ? 214 GLU   C CA   1 
ATOM   9239  C C    . GLU   C 1 214 ? -37.85703 10.48506  0.68763   1.000 107.79183 ? 214 GLU   C C    1 
ATOM   9240  O O    . GLU   C 1 214 ? -38.75122 9.97280   0.00309   1.000 106.83195 ? 214 GLU   C O    1 
ATOM   9241  C CB   . GLU   C 1 214 ? -35.90617 9.54155   1.95234   1.000 103.49939 ? 214 GLU   C CB   1 
ATOM   9242  C CG   . GLU   C 1 214 ? -34.43851 9.13594   1.99395   1.000 99.45162  ? 214 GLU   C CG   1 
ATOM   9243  C CD   . GLU   C 1 214 ? -33.51300 10.30586  2.28736   1.000 93.91559  ? 214 GLU   C CD   1 
ATOM   9244  O OE1  . GLU   C 1 214 ? -33.39382 11.20806  1.42591   1.000 81.59174  ? 214 GLU   C OE1  1 
ATOM   9245  O OE2  . GLU   C 1 214 ? -32.91236 10.32752  3.38513   1.000 86.83475  ? 214 GLU   C OE2  1 
ATOM   9246  H H    . GLU   C 1 214 ? -35.00777 11.39168  0.62528   1.000 112.27931 ? 214 GLU   C H    1 
ATOM   9247  H HA   . GLU   C 1 214 ? -36.38632 9.24241   -0.01996  1.000 120.73069 ? 214 GLU   C HA   1 
ATOM   9248  H HB2  . GLU   C 1 214 ? -36.02449 10.26866  2.58338   1.000 124.19927 ? 214 GLU   C HB2  1 
ATOM   9249  H HB3  . GLU   C 1 214 ? -36.42794 8.77262   2.23053   1.000 124.19927 ? 214 GLU   C HB3  1 
ATOM   9250  H HG2  . GLU   C 1 214 ? -34.31353 8.47262   2.69058   1.000 119.34194 ? 214 GLU   C HG2  1 
ATOM   9251  H HG3  . GLU   C 1 214 ? -34.18873 8.76442   1.13344   1.000 119.34194 ? 214 GLU   C HG3  1 
ATOM   9252  N N    . CYS   C 1 215 ? -38.09987 11.48094  1.54649   1.000 113.50845 ? 215 CYS   C N    1 
ATOM   9253  C CA   . CYS   C 1 215 ? -39.42982 12.03417  1.74860   1.000 124.21784 ? 215 CYS   C CA   1 
ATOM   9254  C C    . CYS   C 1 215 ? -39.53110 13.52178  1.44494   1.000 121.91856 ? 215 CYS   C C    1 
ATOM   9255  O O    . CYS   C 1 215 ? -40.64683 14.01315  1.24208   1.000 126.01276 ? 215 CYS   C O    1 
ATOM   9256  C CB   . CYS   C 1 215 ? -39.89069 11.80323  3.19774   1.000 136.17928 ? 215 CYS   C CB   1 
ATOM   9257  S SG   . CYS   C 1 215 ? -41.68555 11.77893  3.41146   1.000 144.41700 ? 215 CYS   C SG   1 
ATOM   9258  H H    . CYS   C 1 215 ? -37.49518 11.85562  2.02978   1.000 136.21014 ? 215 CYS   C H    1 
ATOM   9259  H HA   . CYS   C 1 215 ? -40.04751 11.57041  1.16184   1.000 149.06141 ? 215 CYS   C HA   1 
ATOM   9260  H HB2  . CYS   C 1 215 ? -39.54700 10.94782  3.49948   1.000 163.41514 ? 215 CYS   C HB2  1 
ATOM   9261  H HB3  . CYS   C 1 215 ? -39.53814 12.51671  3.75232   1.000 163.41514 ? 215 CYS   C HB3  1 
ATOM   9262  N N    . SER   C 1 216 ? -38.41588 14.24534  1.40806   1.000 113.72033 ? 216 SER   C N    1 
ATOM   9263  C CA   . SER   C 1 216 ? -38.43303 15.68067  1.14480   1.000 115.55838 ? 216 SER   C CA   1 
ATOM   9264  C C    . SER   C 1 216 ? -39.27416 16.41183  2.18785   1.000 117.04590 ? 216 SER   C C    1 
ATOM   9265  O O    . SER   C 1 216 ? -38.88936 17.47287  2.67913   1.000 113.45275 ? 216 SER   C O    1 
ATOM   9266  C CB   . SER   C 1 216 ? -38.97179 15.96406  -0.25916  1.000 116.07842 ? 216 SER   C CB   1 
ATOM   9267  O OG   . SER   C 1 216 ? -38.85872 17.34113  -0.58136  1.000 112.52936 ? 216 SER   C OG   1 
ATOM   9268  H H    . SER   C 1 216 ? -37.62777 13.92488  1.53373   1.000 136.46439 ? 216 SER   C H    1 
ATOM   9269  H HA   . SER   C 1 216 ? -37.52669 16.02319  1.19093   1.000 138.67005 ? 216 SER   C HA   1 
ATOM   9270  H HB2  . SER   C 1 216 ? -38.46150 15.44744  -0.90229  1.000 139.29411 ? 216 SER   C HB2  1 
ATOM   9271  H HB3  . SER   C 1 216 ? -39.90674 15.70817  -0.29506  1.000 139.29411 ? 216 SER   C HB3  1 
ATOM   9272  H HG   . SER   C 1 216 ? -39.11819 17.47411  -1.36913  1.000 135.03523 ? 216 SER   C HG   1 
ATOM   9273  N N    . GLN   D 1 1   ? -38.59497 46.55400  -50.57394 1.000 113.36817 ? 1   GLN   D N    1 
ATOM   9274  C CA   . GLN   D 1 1   ? -39.79451 46.99146  -51.34183 1.000 110.11084 ? 1   GLN   D CA   1 
ATOM   9275  C C    . GLN   D 1 1   ? -40.42299 45.83645  -52.11566 1.000 106.23044 ? 1   GLN   D C    1 
ATOM   9276  O O    . GLN   D 1 1   ? -41.64542 45.69919  -52.15783 1.000 106.03744 ? 1   GLN   D O    1 
ATOM   9277  C CB   . GLN   D 1 1   ? -39.42775 48.11658  -52.31412 1.000 118.67965 ? 1   GLN   D CB   1 
ATOM   9278  C CG   . GLN   D 1 1   ? -39.86030 49.50074  -51.86554 1.000 123.71640 ? 1   GLN   D CG   1 
ATOM   9279  C CD   . GLN   D 1 1   ? -39.71584 50.53758  -52.96305 1.000 123.92264 ? 1   GLN   D CD   1 
ATOM   9280  O OE1  . GLN   D 1 1   ? -40.01687 50.27277  -54.12719 1.000 122.00092 ? 1   GLN   D OE1  1 
ATOM   9281  N NE2  . GLN   D 1 1   ? -39.24710 51.72584  -52.59697 1.000 122.49796 ? 1   GLN   D NE2  1 
ATOM   9282  H H1   . GLN   D 1 1   ? -38.82688 45.91386  -50.00077 1.000 136.04180 ? 1   GLN   D H1   1 
ATOM   9283  H H2   . GLN   D 1 1   ? -37.98080 46.24028  -51.13650 1.000 136.04180 ? 1   GLN   D H2   1 
ATOM   9284  H H3   . GLN   D 1 1   ? -38.26075 47.24657  -50.12590 1.000 136.04180 ? 1   GLN   D H3   1 
ATOM   9285  H HA   . GLN   D 1 1   ? -40.45355 47.32432  -50.71272 1.000 132.13300 ? 1   GLN   D HA   1 
ATOM   9286  H HB2  . GLN   D 1 1   ? -38.46374 48.13090  -52.42076 1.000 142.41558 ? 1   GLN   D HB2  1 
ATOM   9287  H HB3  . GLN   D 1 1   ? -39.85332 47.93864  -53.16742 1.000 142.41558 ? 1   GLN   D HB3  1 
ATOM   9288  H HG2  . GLN   D 1 1   ? -40.79281 49.47113  -51.60014 1.000 148.45968 ? 1   GLN   D HG2  1 
ATOM   9289  H HG3  . GLN   D 1 1   ? -39.31058 49.77735  -51.11575 1.000 148.45968 ? 1   GLN   D HG3  1 
ATOM   9290  H HE21 . GLN   D 1 1   ? -39.14694 52.34761  -53.18261 1.000 146.99755 ? 1   GLN   D HE21 1 
ATOM   9291  H HE22 . GLN   D 1 1   ? -39.04389 51.87312  -51.77441 1.000 146.99755 ? 1   GLN   D HE22 1 
ATOM   9292  N N    . SER   D 1 2   ? -39.58064 45.01139  -52.72946 1.000 101.84719 ? 2   SER   D N    1 
ATOM   9293  C CA   . SER   D 1 2   ? -40.04301 43.91918  -53.57230 1.000 93.24519  ? 2   SER   D CA   1 
ATOM   9294  C C    . SER   D 1 2   ? -40.24497 42.65338  -52.74919 1.000 90.43292  ? 2   SER   D C    1 
ATOM   9295  O O    . SER   D 1 2   ? -39.60838 42.45485  -51.71051 1.000 97.03826  ? 2   SER   D O    1 
ATOM   9296  C CB   . SER   D 1 2   ? -39.04655 43.65541  -54.70248 1.000 89.14025  ? 2   SER   D CB   1 
ATOM   9297  O OG   . SER   D 1 2   ? -38.88510 44.80755  -55.51315 1.000 92.65024  ? 2   SER   D OG   1 
ATOM   9298  H H    . SER   D 1 2   ? -38.72433 45.06589  -52.67140 1.000 122.21663 ? 2   SER   D H    1 
ATOM   9299  H HA   . SER   D 1 2   ? -40.89553 44.15735  -53.96902 1.000 111.89423 ? 2   SER   D HA   1 
ATOM   9300  H HB2  . SER   D 1 2   ? -38.18853 43.41756  -54.31760 1.000 106.96830 ? 2   SER   D HB2  1 
ATOM   9301  H HB3  . SER   D 1 2   ? -39.37730 42.92718  -55.25128 1.000 106.96830 ? 2   SER   D HB3  1 
ATOM   9302  H HG   . SER   D 1 2   ? -39.62895 45.17703  -55.63871 1.000 111.18029 ? 2   SER   D HG   1 
ATOM   9303  N N    . ALA   D 1 3   ? -41.14161 41.79247  -53.22821 1.000 79.08657  ? 3   ALA   D N    1 
ATOM   9304  C CA   . ALA   D 1 3   ? -41.50310 40.58928  -52.49517 1.000 65.19227  ? 3   ALA   D CA   1 
ATOM   9305  C C    . ALA   D 1 3   ? -42.06641 39.56127  -53.46643 1.000 60.87139  ? 3   ALA   D C    1 
ATOM   9306  O O    . ALA   D 1 3   ? -42.24425 39.82561  -54.65896 1.000 59.74317  ? 3   ALA   D O    1 
ATOM   9307  C CB   . ALA   D 1 3   ? -42.51791 40.89637  -51.38451 1.000 62.60518  ? 3   ALA   D CB   1 
ATOM   9308  H H    . ALA   D 1 3   ? -41.55347 41.88610  -53.97735 1.000 94.90389  ? 3   ALA   D H    1 
ATOM   9309  H HA   . ALA   D 1 3   ? -40.70169 40.21788  -52.09428 1.000 78.23072  ? 3   ALA   D HA   1 
ATOM   9310  H HB1  . ALA   D 1 3   ? -42.70006 40.08244  -50.88929 1.000 75.12621  ? 3   ALA   D HB1  1 
ATOM   9311  H HB2  . ALA   D 1 3   ? -42.14428 41.56742  -50.79206 1.000 75.12621  ? 3   ALA   D HB2  1 
ATOM   9312  H HB3  . ALA   D 1 3   ? -43.33555 41.22874  -51.78689 1.000 75.12621  ? 3   ALA   D HB3  1 
ATOM   9313  N N    . LEU   D 1 4   ? -42.33758 38.37777  -52.93196 1.000 53.86219  ? 4   LEU   D N    1 
ATOM   9314  C CA   . LEU   D 1 4   ? -42.98336 37.28953  -53.64965 1.000 55.32352  ? 4   LEU   D CA   1 
ATOM   9315  C C    . LEU   D 1 4   ? -44.38754 37.09756  -53.08733 1.000 49.01258  ? 4   LEU   D C    1 
ATOM   9316  O O    . LEU   D 1 4   ? -44.66694 37.43415  -51.93399 1.000 45.55702  ? 4   LEU   D O    1 
ATOM   9317  C CB   . LEU   D 1 4   ? -42.16973 35.99471  -53.52665 1.000 52.86853  ? 4   LEU   D CB   1 
ATOM   9318  C CG   . LEU   D 1 4   ? -40.66047 36.14325  -53.74702 1.000 52.44325  ? 4   LEU   D CG   1 
ATOM   9319  C CD1  . LEU   D 1 4   ? -39.92219 34.85964  -53.41498 1.000 45.32159  ? 4   LEU   D CD1  1 
ATOM   9320  C CD2  . LEU   D 1 4   ? -40.35026 36.57754  -55.17473 1.000 57.09979  ? 4   LEU   D CD2  1 
ATOM   9321  H H    . LEU   D 1 4   ? -42.14810 38.17300  -52.11847 1.000 64.63462  ? 4   LEU   D H    1 
ATOM   9322  H HA   . LEU   D 1 4   ? -43.05193 37.49745  -54.59462 1.000 66.38822  ? 4   LEU   D HA   1 
ATOM   9323  H HB2  . LEU   D 1 4   ? -42.29847 35.63753  -52.63404 1.000 63.44223  ? 4   LEU   D HB2  1 
ATOM   9324  H HB3  . LEU   D 1 4   ? -42.49831 35.36447  -54.18675 1.000 63.44223  ? 4   LEU   D HB3  1 
ATOM   9325  H HG   . LEU   D 1 4   ? -40.34065 36.83442  -53.14627 1.000 62.93190  ? 4   LEU   D HG   1 
ATOM   9326  H HD11 . LEU   D 1 4   ? -38.98112 34.97446  -53.62019 1.000 54.38590  ? 4   LEU   D HD11 1 
ATOM   9327  H HD12 . LEU   D 1 4   ? -40.03370 34.66632  -52.47100 1.000 54.38590  ? 4   LEU   D HD12 1 
ATOM   9328  H HD13 . LEU   D 1 4   ? -40.29083 34.13677  -53.94646 1.000 54.38590  ? 4   LEU   D HD13 1 
ATOM   9329  H HD21 . LEU   D 1 4   ? -39.41915 36.38606  -55.36781 1.000 68.51975  ? 4   LEU   D HD21 1 
ATOM   9330  H HD22 . LEU   D 1 4   ? -40.92237 36.08696  -55.78541 1.000 68.51975  ? 4   LEU   D HD22 1 
ATOM   9331  H HD23 . LEU   D 1 4   ? -40.51643 37.52953  -55.25840 1.000 68.51975  ? 4   LEU   D HD23 1 
ATOM   9332  N N    . THR   D 1 5   ? -45.27244 36.54431  -53.91191 1.000 46.32748  ? 5   THR   D N    1 
ATOM   9333  C CA   . THR   D 1 5   ? -46.68322 36.42428  -53.57142 1.000 44.91758  ? 5   THR   D CA   1 
ATOM   9334  C C    . THR   D 1 5   ? -47.00432 35.00055  -53.12680 1.000 48.22126  ? 5   THR   D C    1 
ATOM   9335  O O    . THR   D 1 5   ? -46.89119 34.05724  -53.91566 1.000 48.44611  ? 5   THR   D O    1 
ATOM   9336  C CB   . THR   D 1 5   ? -47.56460 36.80919  -54.75927 1.000 48.73337  ? 5   THR   D CB   1 
ATOM   9337  O OG1  . THR   D 1 5   ? -47.36675 38.19067  -55.08433 1.000 50.85687  ? 5   THR   D OG1  1 
ATOM   9338  C CG2  . THR   D 1 5   ? -49.03580 36.56554  -54.42970 1.000 47.21644  ? 5   THR   D CG2  1 
ATOM   9339  H H    . THR   D 1 5   ? -45.07449 36.22667  -54.68620 1.000 55.59297  ? 5   THR   D H    1 
ATOM   9340  H HA   . THR   D 1 5   ? -46.86842 37.01957  -52.82830 1.000 53.90110  ? 5   THR   D HA   1 
ATOM   9341  H HB   . THR   D 1 5   ? -47.32854 36.26627  -55.52766 1.000 58.48004  ? 5   THR   D HB   1 
ATOM   9342  H HG1  . THR   D 1 5   ? -46.56160 38.32705  -55.28113 1.000 61.02824  ? 5   THR   D HG1  1 
ATOM   9343  H HG21 . THR   D 1 5   ? -49.59599 37.15833  -54.95476 1.000 56.65973  ? 5   THR   D HG21 1 
ATOM   9344  H HG22 . THR   D 1 5   ? -49.27333 35.64703  -54.63172 1.000 56.65973  ? 5   THR   D HG22 1 
ATOM   9345  H HG23 . THR   D 1 5   ? -49.19685 36.73247  -53.48784 1.000 56.65973  ? 5   THR   D HG23 1 
ATOM   9346  N N    . GLN   D 1 6   ? -47.42113 34.85400  -51.86834 1.000 46.96355  ? 6   GLN   D N    1 
ATOM   9347  C CA   . GLN   D 1 6   ? -47.92596 33.60000  -51.34111 1.000 46.22658  ? 6   GLN   D CA   1 
ATOM   9348  C C    . GLN   D 1 6   ? -49.35117 33.79048  -50.84127 1.000 51.98568  ? 6   GLN   D C    1 
ATOM   9349  O O    . GLN   D 1 6   ? -49.71439 34.88771  -50.39498 1.000 55.46245  ? 6   GLN   D O    1 
ATOM   9350  C CB   . GLN   D 1 6   ? -47.06753 33.08265  -50.18277 1.000 42.76706  ? 6   GLN   D CB   1 
ATOM   9351  C CG   . GLN   D 1 6   ? -45.63982 32.74201  -50.53763 1.000 47.39505  ? 6   GLN   D CG   1 
ATOM   9352  C CD   . GLN   D 1 6   ? -44.87369 32.21744  -49.34213 1.000 43.99033  ? 6   GLN   D CD   1 
ATOM   9353  O OE1  . GLN   D 1 6   ? -43.92536 32.84146  -48.86870 1.000 45.96492  ? 6   GLN   D OE1  1 
ATOM   9354  N NE2  . GLN   D 1 6   ? -45.28275 31.06398  -48.84652 1.000 46.27266  ? 6   GLN   D NE2  1 
ATOM   9355  H H    . GLN   D 1 6   ? -47.41872 35.48897  -51.28833 1.000 56.35626  ? 6   GLN   D H    1 
ATOM   9356  H HA   . GLN   D 1 6   ? -47.91471 32.93166  -52.04402 1.000 55.47189  ? 6   GLN   D HA   1 
ATOM   9357  H HB2  . GLN   D 1 6   ? -47.03947 33.76557  -49.49449 1.000 51.32047  ? 6   GLN   D HB2  1 
ATOM   9358  H HB3  . GLN   D 1 6   ? -47.47905 32.27659  -49.83376 1.000 51.32047  ? 6   GLN   D HB3  1 
ATOM   9359  H HG2  . GLN   D 1 6   ? -45.63568 32.05802  -51.22540 1.000 56.87405  ? 6   GLN   D HG2  1 
ATOM   9360  H HG3  . GLN   D 1 6   ? -45.19142 33.53943  -50.86007 1.000 56.87405  ? 6   GLN   D HG3  1 
ATOM   9361  H HE21 . GLN   D 1 6   ? -45.95009 30.65520  -49.20311 1.000 55.52719  ? 6   GLN   D HE21 1 
ATOM   9362  H HE22 . GLN   D 1 6   ? -44.88184 30.72149  -48.16713 1.000 55.52719  ? 6   GLN   D HE22 1 
ATOM   9363  N N    . PRO   D 1 7   ? -50.17941 32.75315  -50.88766 1.000 46.61984  ? 7   PRO   D N    1 
ATOM   9364  C CA   . PRO   D 1 7   ? -51.48209 32.81956  -50.20618 1.000 51.88583  ? 7   PRO   D CA   1 
ATOM   9365  C C    . PRO   D 1 7   ? -51.29001 32.96942  -48.70904 1.000 51.20780  ? 7   PRO   D C    1 
ATOM   9366  O O    . PRO   D 1 7   ? -50.38120 32.35831  -48.12844 1.000 48.36430  ? 7   PRO   D O    1 
ATOM   9367  C CB   . PRO   D 1 7   ? -52.13709 31.47097  -50.55672 1.000 49.08288  ? 7   PRO   D CB   1 
ATOM   9368  C CG   . PRO   D 1 7   ? -50.99096 30.56777  -50.88010 1.000 51.16059  ? 7   PRO   D CG   1 
ATOM   9369  C CD   . PRO   D 1 7   ? -49.95911 31.44754  -51.53474 1.000 50.59296  ? 7   PRO   D CD   1 
ATOM   9370  H HA   . PRO   D 1 7   ? -52.02615 33.54571  -50.54912 1.000 62.26299  ? 7   PRO   D HA   1 
ATOM   9371  H HB2  . PRO   D 1 7   ? -52.63909 31.13842  -49.79625 1.000 58.89945  ? 7   PRO   D HB2  1 
ATOM   9372  H HB3  . PRO   D 1 7   ? -52.72437 31.57630  -51.32151 1.000 58.89945  ? 7   PRO   D HB3  1 
ATOM   9373  H HG2  . PRO   D 1 7   ? -50.64200 30.17463  -50.06488 1.000 61.39271  ? 7   PRO   D HG2  1 
ATOM   9374  H HG3  . PRO   D 1 7   ? -51.28360 29.86941  -51.48636 1.000 61.39271  ? 7   PRO   D HG3  1 
ATOM   9375  H HD2  . PRO   D 1 7   ? -49.06302 31.12045  -51.35885 1.000 60.71155  ? 7   PRO   D HD2  1 
ATOM   9376  H HD3  . PRO   D 1 7   ? -50.10945 31.50513  -52.49128 1.000 60.71155  ? 7   PRO   D HD3  1 
ATOM   9377  N N    . PRO   D 1 8   ? -52.11593 33.78251  -48.04057 1.000 56.32823  ? 8   PRO   D N    1 
ATOM   9378  C CA   . PRO   D 1 8   ? -51.94626 33.93163  -46.58694 1.000 48.65657  ? 8   PRO   D CA   1 
ATOM   9379  C C    . PRO   D 1 8   ? -52.24609 32.65884  -45.81645 1.000 50.10484  ? 8   PRO   D C    1 
ATOM   9380  O O    . PRO   D 1 8   ? -51.63723 32.42739  -44.76542 1.000 44.32654  ? 8   PRO   D O    1 
ATOM   9381  C CB   . PRO   D 1 8   ? -52.93311 35.05468  -46.22244 1.000 52.40037  ? 8   PRO   D CB   1 
ATOM   9382  C CG   . PRO   D 1 8   ? -53.20072 35.77443  -47.49953 1.000 50.35036  ? 8   PRO   D CG   1 
ATOM   9383  C CD   . PRO   D 1 8   ? -53.11393 34.72744  -48.57927 1.000 60.39791  ? 8   PRO   D CD   1 
ATOM   9384  H HA   . PRO   D 1 8   ? -51.04282 34.22434  -46.38940 1.000 58.38788  ? 8   PRO   D HA   1 
ATOM   9385  H HB2  . PRO   D 1 8   ? -53.74895 34.67178  -45.86371 1.000 62.88045  ? 8   PRO   D HB2  1 
ATOM   9386  H HB3  . PRO   D 1 8   ? -52.52972 35.64757  -45.56925 1.000 62.88045  ? 8   PRO   D HB3  1 
ATOM   9387  H HG2  . PRO   D 1 8   ? -54.08577 36.17057  -47.47395 1.000 60.42043  ? 8   PRO   D HG2  1 
ATOM   9388  H HG3  . PRO   D 1 8   ? -52.53222 36.46432  -47.63393 1.000 60.42043  ? 8   PRO   D HG3  1 
ATOM   9389  H HD2  . PRO   D 1 8   ? -53.97041 34.29094  -48.70894 1.000 72.47749  ? 8   PRO   D HD2  1 
ATOM   9390  H HD3  . PRO   D 1 8   ? -52.80925 35.11499  -49.41466 1.000 72.47749  ? 8   PRO   D HD3  1 
ATOM   9391  N N    . SER   D 1 9   ? -53.15613 31.82400  -46.30859 1.000 52.91799  ? 9   SER   D N    1 
ATOM   9392  C CA   . SER   D 1 9   ? -53.61461 30.66338  -45.56744 1.000 50.79079  ? 9   SER   D CA   1 
ATOM   9393  C C    . SER   D 1 9   ? -53.79918 29.47543  -46.49703 1.000 51.94457  ? 9   SER   D C    1 
ATOM   9394  O O    . SER   D 1 9   ? -54.09823 29.62515  -47.68184 1.000 55.57377  ? 9   SER   D O    1 
ATOM   9395  C CB   . SER   D 1 9   ? -54.93798 30.95565  -44.84797 1.000 60.21928  ? 9   SER   D CB   1 
ATOM   9396  O OG   . SER   D 1 9   ? -55.93744 31.33698  -45.78137 1.000 64.17624  ? 9   SER   D OG   1 
ATOM   9397  H H    . SER   D 1 9   ? -53.52549 31.91298  -47.08012 1.000 63.50158  ? 9   SER   D H    1 
ATOM   9398  H HA   . SER   D 1 9   ? -52.93896 30.42203  -44.91463 1.000 60.94895  ? 9   SER   D HA   1 
ATOM   9399  H HB2  . SER   D 1 9   ? -55.22838 30.15653  -44.38108 1.000 72.26313  ? 9   SER   D HB2  1 
ATOM   9400  H HB3  . SER   D 1 9   ? -54.80225 31.67852  -44.21556 1.000 72.26313  ? 9   SER   D HB3  1 
ATOM   9401  H HG   . SER   D 1 9   ? -56.54577 31.76569  -45.39183 1.000 77.01149  ? 9   SER   D HG   1 
ATOM   9402  N N    . ALA   D 1 10  ? -53.60813 28.28862  -45.93423 1.000 51.89726  ? 10  ALA   D N    1 
ATOM   9403  C CA   . ALA   D 1 10  ? -53.88382 27.02350  -46.59378 1.000 56.10872  ? 10  ALA   D CA   1 
ATOM   9404  C C    . ALA   D 1 10  ? -54.15058 26.01479  -45.49325 1.000 52.27004  ? 10  ALA   D C    1 
ATOM   9405  O O    . ALA   D 1 10  ? -53.69931 26.18685  -44.35861 1.000 54.30719  ? 10  ALA   D O    1 
ATOM   9406  C CB   . ALA   D 1 10  ? -52.72331 26.57446  -47.49158 1.000 55.55141  ? 10  ALA   D CB   1 
ATOM   9407  H H    . ALA   D 1 10  ? -53.30613 28.18642  -45.13551 1.000 62.27671  ? 10  ALA   D H    1 
ATOM   9408  H HA   . ALA   D 1 10  ? -54.66325 27.09484  -47.16676 1.000 67.33046  ? 10  ALA   D HA   1 
ATOM   9409  H HB1  . ALA   D 1 10  ? -52.95975 25.73560  -47.91739 1.000 66.66169  ? 10  ALA   D HB1  1 
ATOM   9410  H HB2  . ALA   D 1 10  ? -52.56396 27.25397  -48.16521 1.000 66.66169  ? 10  ALA   D HB2  1 
ATOM   9411  H HB3  . ALA   D 1 10  ? -51.92967 26.45655  -46.94647 1.000 66.66169  ? 10  ALA   D HB3  1 
ATOM   9412  N N    . SER   D 1 11  ? -54.89572 24.96146  -45.82026 1.000 59.66385  ? 11  SER   D N    1 
ATOM   9413  C CA   . SER   D 1 11  ? -55.29492 24.01340  -44.78618 1.000 63.27323  ? 11  SER   D CA   1 
ATOM   9414  C C    . SER   D 1 11  ? -55.63540 22.66451  -45.39863 1.000 65.13151  ? 11  SER   D C    1 
ATOM   9415  O O    . SER   D 1 11  ? -55.95385 22.55734  -46.58415 1.000 65.62547  ? 11  SER   D O    1 
ATOM   9416  C CB   . SER   D 1 11  ? -56.49013 24.54429  -43.97648 1.000 64.67730  ? 11  SER   D CB   1 
ATOM   9417  O OG   . SER   D 1 11  ? -57.61247 24.77200  -44.81254 1.000 67.97151  ? 11  SER   D OG   1 
ATOM   9418  H H    . SER   D 1 11  ? -55.17500 24.77935  -46.61300 1.000 71.59662  ? 11  SER   D H    1 
ATOM   9419  H HA   . SER   D 1 11  ? -54.53823 23.87678  -44.19486 1.000 75.92787  ? 11  SER   D HA   1 
ATOM   9420  H HB2  . SER   D 1 11  ? -56.72834 23.88994  -43.30121 1.000 77.61276  ? 11  SER   D HB2  1 
ATOM   9421  H HB3  . SER   D 1 11  ? -56.23767 25.38016  -43.55401 1.000 77.61276  ? 11  SER   D HB3  1 
ATOM   9422  H HG   . SER   D 1 11  ? -58.25573 25.06255  -44.35713 1.000 81.56581  ? 11  SER   D HG   1 
ATOM   9423  N N    . GLY   D 1 12  ? -55.56170 21.63566  -44.55809 1.000 67.63176  ? 12  GLY   D N    1 
ATOM   9424  C CA   . GLY   D 1 12  ? -55.89251 20.28452  -44.96363 1.000 72.27392  ? 12  GLY   D CA   1 
ATOM   9425  C C    . GLY   D 1 12  ? -55.98288 19.38415  -43.75143 1.000 74.90859  ? 12  GLY   D C    1 
ATOM   9426  O O    . GLY   D 1 12  ? -55.41982 19.67843  -42.69190 1.000 74.65884  ? 12  GLY   D O    1 
ATOM   9427  H H    . GLY   D 1 12  ? -55.31849 21.69976  -43.73570 1.000 81.15811  ? 12  GLY   D H    1 
ATOM   9428  H HA2  . GLY   D 1 12  ? -56.74575 20.27781  -45.42498 1.000 86.72870  ? 12  GLY   D HA2  1 
ATOM   9429  H HA3  . GLY   D 1 12  ? -55.20841 19.94190  -45.55988 1.000 86.72870  ? 12  GLY   D HA3  1 
ATOM   9430  N N    . SER   D 1 13  ? -56.70430 18.28130  -43.91892 1.000 76.08176  ? 13  SER   D N    1 
ATOM   9431  C CA   . SER   D 1 13  ? -56.90170 17.35191  -42.81335 1.000 75.90112  ? 13  SER   D CA   1 
ATOM   9432  C C    . SER   D 1 13  ? -55.74322 16.37006  -42.71680 1.000 69.83072  ? 13  SER   D C    1 
ATOM   9433  O O    . SER   D 1 13  ? -54.95031 16.23148  -43.65324 1.000 69.57003  ? 13  SER   D O    1 
ATOM   9434  C CB   . SER   D 1 13  ? -58.21425 16.59440  -42.99201 1.000 76.81429  ? 13  SER   D CB   1 
ATOM   9435  O OG   . SER   D 1 13  ? -59.31629 17.38510  -42.57849 1.000 81.76676  ? 13  SER   D OG   1 
ATOM   9436  H H    . SER   D 1 13  ? -57.08534 18.05176  -44.65493 1.000 91.29812  ? 13  SER   D H    1 
ATOM   9437  H HA   . SER   D 1 13  ? -56.94769 17.84721  -41.98060 1.000 91.08134  ? 13  SER   D HA   1 
ATOM   9438  H HB2  . SER   D 1 13  ? -58.32259 16.36789  -43.92895 1.000 92.17715  ? 13  SER   D HB2  1 
ATOM   9439  H HB3  . SER   D 1 13  ? -58.18735 15.78622  -42.45627 1.000 92.17715  ? 13  SER   D HB3  1 
ATOM   9440  H HG   . SER   D 1 13  ? -60.01615 16.92065  -42.57040 1.000 98.12011  ? 13  SER   D HG   1 
ATOM   9441  N N    . PRO   D 1 14  ? -55.61125 15.67626  -41.58588 1.000 68.58751  ? 14  PRO   D N    1 
ATOM   9442  C CA   . PRO   D 1 14  ? -54.50338 14.72388  -41.43732 1.000 66.78912  ? 14  PRO   D CA   1 
ATOM   9443  C C    . PRO   D 1 14  ? -54.51599 13.68201  -42.54350 1.000 60.79499  ? 14  PRO   D C    1 
ATOM   9444  O O    . PRO   D 1 14  ? -55.57155 13.22206  -42.98096 1.000 60.46437  ? 14  PRO   D O    1 
ATOM   9445  C CB   . PRO   D 1 14  ? -54.75361 14.09115  -40.06210 1.000 65.72589  ? 14  PRO   D CB   1 
ATOM   9446  C CG   . PRO   D 1 14  ? -55.59147 15.08984  -39.32734 1.000 69.35901  ? 14  PRO   D CG   1 
ATOM   9447  C CD   . PRO   D 1 14  ? -56.45003 15.74741  -40.37271 1.000 73.33149  ? 14  PRO   D CD   1 
ATOM   9448  H HA   . PRO   D 1 14  ? -53.65150 15.18775  -41.43359 1.000 80.14695  ? 14  PRO   D HA   1 
ATOM   9449  H HB2  . PRO   D 1 14  ? -55.22590 13.25027  -40.16587 1.000 78.87106  ? 14  PRO   D HB2  1 
ATOM   9450  H HB3  . PRO   D 1 14  ? -53.90960 13.94368  -39.60734 1.000 78.87106  ? 14  PRO   D HB3  1 
ATOM   9451  H HG2  . PRO   D 1 14  ? -56.13914 14.63629  -38.66760 1.000 83.23081  ? 14  PRO   D HG2  1 
ATOM   9452  H HG3  . PRO   D 1 14  ? -55.01926 15.74118  -38.89234 1.000 83.23081  ? 14  PRO   D HG3  1 
ATOM   9453  H HD2  . PRO   D 1 14  ? -57.27947 15.25990  -40.49624 1.000 87.99778  ? 14  PRO   D HD2  1 
ATOM   9454  H HD3  . PRO   D 1 14  ? -56.63892 16.66892  -40.13600 1.000 87.99778  ? 14  PRO   D HD3  1 
ATOM   9455  N N    . GLY   D 1 15  ? -53.32235 13.31314  -42.99754 1.000 58.07026  ? 15  GLY   D N    1 
ATOM   9456  C CA   . GLY   D 1 15  ? -53.16895 12.33425  -44.04829 1.000 63.36896  ? 15  GLY   D CA   1 
ATOM   9457  C C    . GLY   D 1 15  ? -53.37771 12.84565  -45.45569 1.000 62.67996  ? 15  GLY   D C    1 
ATOM   9458  O O    . GLY   D 1 15  ? -52.99198 12.16384  -46.40690 1.000 58.53465  ? 15  GLY   D O    1 
ATOM   9459  H H    . GLY   D 1 15  ? -52.57725 13.62552  -42.70284 1.000 69.68431  ? 15  GLY   D H    1 
ATOM   9460  H HA2  . GLY   D 1 15  ? -52.27140 11.96961  -43.99988 1.000 76.04275  ? 15  GLY   D HA2  1 
ATOM   9461  H HA3  . GLY   D 1 15  ? -53.80836 11.62030  -43.89883 1.000 76.04275  ? 15  GLY   D HA3  1 
ATOM   9462  N N    . GLN   D 1 16  ? -53.97642 14.02479  -45.62090 1.000 65.15611  ? 16  GLN   D N    1 
ATOM   9463  C CA   . GLN   D 1 16  ? -54.22508 14.58375  -46.94149 1.000 66.24152  ? 16  GLN   D CA   1 
ATOM   9464  C C    . GLN   D 1 16  ? -52.97904 15.32273  -47.43467 1.000 63.90195  ? 16  GLN   D C    1 
ATOM   9465  O O    . GLN   D 1 16  ? -51.91369 15.29200  -46.81119 1.000 61.81567  ? 16  GLN   D O    1 
ATOM   9466  C CB   . GLN   D 1 16  ? -55.44141 15.51180  -46.91212 1.000 70.19939  ? 16  GLN   D CB   1 
ATOM   9467  C CG   . GLN   D 1 16  ? -56.78091 14.80201  -46.74504 1.000 73.07778  ? 16  GLN   D CG   1 
ATOM   9468  C CD   . GLN   D 1 16  ? -57.96513 15.76007  -46.79091 1.000 80.40978  ? 16  GLN   D CD   1 
ATOM   9469  O OE1  . GLN   D 1 16  ? -58.91524 15.62646  -46.02097 1.000 83.52675  ? 16  GLN   D OE1  1 
ATOM   9470  N NE2  . GLN   D 1 16  ? -57.91487 16.72506  -47.70142 1.000 79.75252  ? 16  GLN   D NE2  1 
ATOM   9471  H H    . GLN   D 1 16  ? -54.24953 14.52279  -44.97513 1.000 78.18734  ? 16  GLN   D H    1 
ATOM   9472  H HA   . GLN   D 1 16  ? -54.41025 13.84341  -47.54025 1.000 79.48982  ? 16  GLN   D HA   1 
ATOM   9473  H HB2  . GLN   D 1 16  ? -55.34193 16.12668  -46.16853 1.000 84.23927  ? 16  GLN   D HB2  1 
ATOM   9474  H HB3  . GLN   D 1 16  ? -55.47378 16.00384  -47.74744 1.000 84.23927  ? 16  GLN   D HB3  1 
ATOM   9475  H HG2  . GLN   D 1 16  ? -56.88866 14.15733  -47.46176 1.000 87.69333  ? 16  GLN   D HG2  1 
ATOM   9476  H HG3  . GLN   D 1 16  ? -56.79412 14.34958  -45.88711 1.000 87.69333  ? 16  GLN   D HG3  1 
ATOM   9477  H HE21 . GLN   D 1 16  ? -57.23704 16.78520  -48.22729 1.000 95.70302  ? 16  GLN   D HE21 1 
ATOM   9478  H HE22 . GLN   D 1 16  ? -58.56013 17.28999  -47.76534 1.000 95.70302  ? 16  GLN   D HE22 1 
ATOM   9479  N N    . SER   D 1 17  ? -53.10690 16.00327  -48.57008 1.000 60.30538  ? 17  SER   D N    1 
ATOM   9480  C CA   . SER   D 1 17  ? -52.04262 16.82007  -49.13158 1.000 61.58173  ? 17  SER   D CA   1 
ATOM   9481  C C    . SER   D 1 17  ? -52.54082 18.24779  -49.29930 1.000 58.92662  ? 17  SER   D C    1 
ATOM   9482  O O    . SER   D 1 17  ? -53.71345 18.47235  -49.61412 1.000 58.27260  ? 17  SER   D O    1 
ATOM   9483  C CB   . SER   D 1 17  ? -51.56941 16.27741  -50.48679 1.000 59.23541  ? 17  SER   D CB   1 
ATOM   9484  O OG   . SER   D 1 17  ? -51.00894 14.98649  -50.34306 1.000 72.59928  ? 17  SER   D OG   1 
ATOM   9485  H H    . SER   D 1 17  ? -53.82361 16.00569  -49.04539 1.000 72.36645  ? 17  SER   D H    1 
ATOM   9486  H HA   . SER   D 1 17  ? -51.28396 16.82039  -48.52715 1.000 73.89808  ? 17  SER   D HA   1 
ATOM   9487  H HB2  . SER   D 1 17  ? -52.32794 16.22721  -51.08929 1.000 71.08249  ? 17  SER   D HB2  1 
ATOM   9488  H HB3  . SER   D 1 17  ? -50.89693 16.87524  -50.84910 1.000 71.08249  ? 17  SER   D HB3  1 
ATOM   9489  H HG   . SER   D 1 17  ? -50.73013 14.71003  -51.08565 1.000 87.11913  ? 17  SER   D HG   1 
ATOM   9490  N N    . VAL   D 1 18  ? -51.64325 19.20594  -49.08369 1.000 57.53494  ? 18  VAL   D N    1 
ATOM   9491  C CA   . VAL   D 1 18  ? -51.91763 20.62084  -49.29817 1.000 54.21401  ? 18  VAL   D CA   1 
ATOM   9492  C C    . VAL   D 1 18  ? -50.80212 21.18384  -50.16680 1.000 53.91397  ? 18  VAL   D C    1 
ATOM   9493  O O    . VAL   D 1 18  ? -49.62332 20.88032  -49.94959 1.000 49.58771  ? 18  VAL   D O    1 
ATOM   9494  C CB   . VAL   D 1 18  ? -52.02721 21.39188  -47.96485 1.000 54.00297  ? 18  VAL   D CB   1 
ATOM   9495  C CG1  . VAL   D 1 18  ? -50.70993 21.35982  -47.20430 1.000 51.70510  ? 18  VAL   D CG1  1 
ATOM   9496  C CG2  . VAL   D 1 18  ? -52.46667 22.83231  -48.21268 1.000 56.99919  ? 18  VAL   D CG2  1 
ATOM   9497  H H    . VAL   D 1 18  ? -50.84410 19.05453  -48.80434 1.000 69.04193  ? 18  VAL   D H    1 
ATOM   9498  H HA   . VAL   D 1 18  ? -52.75973 20.72614  -49.76794 1.000 65.05682  ? 18  VAL   D HA   1 
ATOM   9499  H HB   . VAL   D 1 18  ? -52.69830 20.95785  -47.41516 1.000 64.80357  ? 18  VAL   D HB   1 
ATOM   9500  H HG11 . VAL   D 1 18  ? -50.85739 21.68762  -46.30336 1.000 62.04612  ? 18  VAL   D HG11 1 
ATOM   9501  H HG12 . VAL   D 1 18  ? -50.38441 20.44654  -47.17487 1.000 62.04612  ? 18  VAL   D HG12 1 
ATOM   9502  H HG13 . VAL   D 1 18  ? -50.06771 21.92533  -47.66108 1.000 62.04612  ? 18  VAL   D HG13 1 
ATOM   9503  H HG21 . VAL   D 1 18  ? -52.54357 23.29001  -47.36091 1.000 68.39902  ? 18  VAL   D HG21 1 
ATOM   9504  H HG22 . VAL   D 1 18  ? -51.80408 23.27374  -48.76676 1.000 68.39902  ? 18  VAL   D HG22 1 
ATOM   9505  H HG23 . VAL   D 1 18  ? -53.32516 22.82732  -48.66419 1.000 68.39902  ? 18  VAL   D HG23 1 
ATOM   9506  N N    . THR   D 1 19  ? -51.17512 21.99371  -51.15754 1.000 51.76490  ? 19  THR   D N    1 
ATOM   9507  C CA   . THR   D 1 19  ? -50.22652 22.62748  -52.06239 1.000 50.33964  ? 19  THR   D CA   1 
ATOM   9508  C C    . THR   D 1 19  ? -50.34770 24.14029  -51.93543 1.000 51.18615  ? 19  THR   D C    1 
ATOM   9509  O O    . THR   D 1 19  ? -51.45491 24.68893  -51.98248 1.000 51.01518  ? 19  THR   D O    1 
ATOM   9510  C CB   . THR   D 1 19  ? -50.46208 22.20756  -53.51620 1.000 49.58078  ? 19  THR   D CB   1 
ATOM   9511  O OG1  . THR   D 1 19  ? -50.23161 20.80467  -53.66093 1.000 52.38461  ? 19  THR   D OG1  1 
ATOM   9512  C CG2  . THR   D 1 19  ? -49.51622 22.95080  -54.44896 1.000 50.95382  ? 19  THR   D CG2  1 
ATOM   9513  H H    . THR   D 1 19  ? -51.99414 22.19408  -51.32679 1.000 62.11788  ? 19  THR   D H    1 
ATOM   9514  H HA   . THR   D 1 19  ? -49.32742 22.36199  -51.81335 1.000 60.40757  ? 19  THR   D HA   1 
ATOM   9515  H HB   . THR   D 1 19  ? -51.37700 22.41811  -53.76011 1.000 59.49694  ? 19  THR   D HB   1 
ATOM   9516  H HG1  . THR   D 1 19  ? -50.34564 20.57583  -54.46107 1.000 62.86154  ? 19  THR   D HG1  1 
ATOM   9517  H HG21 . THR   D 1 19  ? -49.52440 22.53870  -55.32703 1.000 61.14459  ? 19  THR   D HG21 1 
ATOM   9518  H HG22 . THR   D 1 19  ? -49.79290 23.87668  -54.53317 1.000 61.14459  ? 19  THR   D HG22 1 
ATOM   9519  H HG23 . THR   D 1 19  ? -48.61293 22.92297  -54.09657 1.000 61.14459  ? 19  THR   D HG23 1 
ATOM   9520  N N    . ILE   D 1 20  ? -49.20924 24.80611  -51.78027 1.000 50.78799  ? 20  ILE   D N    1 
ATOM   9521  C CA   . ILE   D 1 20  ? -49.14060 26.25468  -51.67018 1.000 51.21078  ? 20  ILE   D CA   1 
ATOM   9522  C C    . ILE   D 1 20  ? -48.19754 26.76471  -52.74621 1.000 53.42866  ? 20  ILE   D C    1 
ATOM   9523  O O    . ILE   D 1 20  ? -47.26068 26.06898  -53.15381 1.000 49.81112  ? 20  ILE   D O    1 
ATOM   9524  C CB   . ILE   D 1 20  ? -48.68276 26.68853  -50.26474 1.000 53.33397  ? 20  ILE   D CB   1 
ATOM   9525  C CG1  . ILE   D 1 20  ? -47.31274 26.10614  -49.93227 1.000 48.45080  ? 20  ILE   D CG1  1 
ATOM   9526  C CG2  . ILE   D 1 20  ? -49.69267 26.22878  -49.22973 1.000 51.20102  ? 20  ILE   D CG2  1 
ATOM   9527  C CD1  . ILE   D 1 20  ? -46.80743 26.48537  -48.55442 1.000 49.03949  ? 20  ILE   D CD1  1 
ATOM   9528  H H    . ILE   D 1 20  ? -48.43879 24.42673  -51.73463 1.000 60.94559  ? 20  ILE   D H    1 
ATOM   9529  H HA   . ILE   D 1 20  ? -50.01430 26.64465  -51.82974 1.000 61.45294  ? 20  ILE   D HA   1 
ATOM   9530  H HB   . ILE   D 1 20  ? -48.61800 27.65632  -50.25549 1.000 64.00076  ? 20  ILE   D HB   1 
ATOM   9531  H HG12 . ILE   D 1 20  ? -47.36699 25.13847  -49.97197 1.000 58.14096  ? 20  ILE   D HG12 1 
ATOM   9532  H HG13 . ILE   D 1 20  ? -46.66999 26.42935  -50.58289 1.000 58.14096  ? 20  ILE   D HG13 1 
ATOM   9533  H HG21 . ILE   D 1 20  ? -49.48432 26.64485  -48.37863 1.000 61.44122  ? 20  ILE   D HG21 1 
ATOM   9534  H HG22 . ILE   D 1 20  ? -50.58121 26.49085  -49.51732 1.000 61.44122  ? 20  ILE   D HG22 1 
ATOM   9535  H HG23 . ILE   D 1 20  ? -49.64301 25.26359  -49.14703 1.000 61.44122  ? 20  ILE   D HG23 1 
ATOM   9536  H HD11 . ILE   D 1 20  ? -45.87427 26.23147  -48.47934 1.000 58.84739  ? 20  ILE   D HD11 1 
ATOM   9537  H HD12 . ILE   D 1 20  ? -46.89996 27.44377  -48.43686 1.000 58.84739  ? 20  ILE   D HD12 1 
ATOM   9538  H HD13 . ILE   D 1 20  ? -47.33225 26.01792  -47.88587 1.000 58.84739  ? 20  ILE   D HD13 1 
ATOM   9539  N N    . SER   D 1 21  ? -48.45753 27.98293  -53.21795 1.000 51.89282  ? 21  SER   D N    1 
ATOM   9540  C CA   . SER   D 1 21  ? -47.75213 28.54147  -54.36028 1.000 49.85807  ? 21  SER   D CA   1 
ATOM   9541  C C    . SER   D 1 21  ? -46.90915 29.73979  -53.94169 1.000 50.69523  ? 21  SER   D C    1 
ATOM   9542  O O    . SER   D 1 21  ? -47.06542 30.30568  -52.85583 1.000 46.68463  ? 21  SER   D O    1 
ATOM   9543  C CB   . SER   D 1 21  ? -48.74103 28.94836  -55.45979 1.000 47.28223  ? 21  SER   D CB   1 
ATOM   9544  O OG   . SER   D 1 21  ? -49.66050 29.91370  -54.96813 1.000 59.45837  ? 21  SER   D OG   1 
ATOM   9545  H H    . SER   D 1 21  ? -49.04913 28.51045  -52.88428 1.000 62.27138  ? 21  SER   D H    1 
ATOM   9546  H HA   . SER   D 1 21  ? -47.15351 27.86663  -54.71686 1.000 59.82968  ? 21  SER   D HA   1 
ATOM   9547  H HB2  . SER   D 1 21  ? -48.24904 29.32896  -56.20409 1.000 56.73867  ? 21  SER   D HB2  1 
ATOM   9548  H HB3  . SER   D 1 21  ? -49.23075 28.16382  -55.75232 1.000 56.73867  ? 21  SER   D HB3  1 
ATOM   9549  H HG   . SER   D 1 21  ? -50.16583 30.17091  -55.58787 1.000 71.35004  ? 21  SER   D HG   1 
ATOM   9550  N N    . CYS   D 1 22  ? -46.01101 30.12530  -54.84718 1.000 47.70046  ? 22  CYS   D N    1 
ATOM   9551  C CA   . CYS   D 1 22  ? -45.06299 31.20991  -54.60950 1.000 49.07261  ? 22  CYS   D CA   1 
ATOM   9552  C C    . CYS   D 1 22  ? -44.79227 31.84628  -55.96934 1.000 54.82220  ? 22  CYS   D C    1 
ATOM   9553  O O    . CYS   D 1 22  ? -44.02239 31.30170  -56.76550 1.000 49.89545  ? 22  CYS   D O    1 
ATOM   9554  C CB   . CYS   D 1 22  ? -43.78436 30.69083  -53.97382 1.000 51.07368  ? 22  CYS   D CB   1 
ATOM   9555  S SG   . CYS   D 1 22  ? -42.46835 31.91065  -53.79212 1.000 54.10708  ? 22  CYS   D SG   1 
ATOM   9556  H H    . CYS   D 1 22  ? -45.92934 29.76589  -55.62420 1.000 57.24055  ? 22  CYS   D H    1 
ATOM   9557  H HA   . CYS   D 1 22  ? -45.45132 31.86986  -54.01404 1.000 58.88714  ? 22  CYS   D HA   1 
ATOM   9558  H HB2  . CYS   D 1 22  ? -43.99611 30.35815  -53.08759 1.000 61.28841  ? 22  CYS   D HB2  1 
ATOM   9559  H HB3  . CYS   D 1 22  ? -43.43885 29.97100  -54.52460 1.000 61.28841  ? 22  CYS   D HB3  1 
ATOM   9560  N N    . THR   D 1 23  ? -45.42626 32.98879  -56.22498 1.000 52.51045  ? 23  THR   D N    1 
ATOM   9561  C CA   . THR   D 1 23  ? -45.38677 33.62963  -57.53148 1.000 50.40757  ? 23  THR   D CA   1 
ATOM   9562  C C    . THR   D 1 23  ? -44.42720 34.81034  -57.50533 1.000 53.99170  ? 23  THR   D C    1 
ATOM   9563  O O    . THR   D 1 23  ? -44.55364 35.70401  -56.66207 1.000 44.18106  ? 23  THR   D O    1 
ATOM   9564  C CB   . THR   D 1 23  ? -46.78375 34.09351  -57.94931 1.000 48.89240  ? 23  THR   D CB   1 
ATOM   9565  O OG1  . THR   D 1 23  ? -47.70203 33.00181  -57.81876 1.000 54.84817  ? 23  THR   D OG1  1 
ATOM   9566  C CG2  . THR   D 1 23  ? -46.78546 34.56877  -59.38691 1.000 53.77065  ? 23  THR   D CG2  1 
ATOM   9567  H H    . THR   D 1 23  ? -45.89403 33.41774  -55.64464 1.000 63.01254  ? 23  THR   D H    1 
ATOM   9568  H HA   . THR   D 1 23  ? -45.06252 32.99422  -58.18876 1.000 60.48909  ? 23  THR   D HA   1 
ATOM   9569  H HB   . THR   D 1 23  ? -47.06100 34.83111  -57.38365 1.000 58.67088  ? 23  THR   D HB   1 
ATOM   9570  H HG1  . THR   D 1 23  ? -47.73660 32.74963  -57.01826 1.000 65.81780  ? 23  THR   D HG1  1 
ATOM   9571  H HG21 . THR   D 1 23  ? -47.68630 34.80690  -59.65653 1.000 64.52478  ? 23  THR   D HG21 1 
ATOM   9572  H HG22 . THR   D 1 23  ? -46.21310 35.34635  -59.47995 1.000 64.52478  ? 23  THR   D HG22 1 
ATOM   9573  H HG23 . THR   D 1 23  ? -46.45813 33.86545  -59.96923 1.000 64.52478  ? 23  THR   D HG23 1 
ATOM   9574  N N    . GLY   D 1 24  ? -43.46714 34.80110  -58.43319 1.000 50.20197  ? 24  GLY   D N    1 
ATOM   9575  C CA   . GLY   D 1 24  ? -42.54884 35.90889  -58.60181 1.000 58.21117  ? 24  GLY   D CA   1 
ATOM   9576  C C    . GLY   D 1 24  ? -42.56396 36.45198  -60.01512 1.000 53.47415  ? 24  GLY   D C    1 
ATOM   9577  O O    . GLY   D 1 24  ? -43.61112 36.46050  -60.66809 1.000 54.00015  ? 24  GLY   D O    1 
ATOM   9578  H H    . GLY   D 1 24  ? -43.33125 34.15245  -58.98126 1.000 60.24236  ? 24  GLY   D H    1 
ATOM   9579  H HA2  . GLY   D 1 24  ? -42.79355 36.62507  -57.99509 1.000 69.85340  ? 24  GLY   D HA2  1 
ATOM   9580  H HA3  . GLY   D 1 24  ? -41.64790 35.61440  -58.39571 1.000 69.85340  ? 24  GLY   D HA3  1 
ATOM   9581  N N    . THR   D 1 25  ? -41.41348 36.90222  -60.49789 1.000 57.80018  ? 25  THR   D N    1 
ATOM   9582  C CA   . THR   D 1 25  ? -41.26450 37.41632  -61.85556 1.000 60.65603  ? 25  THR   D CA   1 
ATOM   9583  C C    . THR   D 1 25  ? -40.26525 36.55070  -62.61796 1.000 63.94203  ? 25  THR   D C    1 
ATOM   9584  O O    . THR   D 1 25  ? -39.69934 35.59278  -62.08238 1.000 60.65879  ? 25  THR   D O    1 
ATOM   9585  C CB   . THR   D 1 25  ? -40.81464 38.88134  -61.84688 1.000 62.02830  ? 25  THR   D CB   1 
ATOM   9586  O OG1  . THR   D 1 25  ? -39.44405 38.96624  -61.43338 1.000 63.30473  ? 25  THR   D OG1  1 
ATOM   9587  C CG2  . THR   D 1 25  ? -41.67877 39.69890  -60.89602 1.000 57.58912  ? 25  THR   D CG2  1 
ATOM   9588  H H    . THR   D 1 25  ? -40.68263 36.92093  -60.04499 1.000 69.36022  ? 25  THR   D H    1 
ATOM   9589  H HA   . THR   D 1 25  ? -42.12364 37.36807  -62.30328 1.000 72.78723  ? 25  THR   D HA   1 
ATOM   9590  H HB   . THR   D 1 25  ? -40.90445 39.25041  -62.73941 1.000 74.43396  ? 25  THR   D HB   1 
ATOM   9591  H HG1  . THR   D 1 25  ? -39.37103 38.73021  -60.63054 1.000 75.96567  ? 25  THR   D HG1  1 
ATOM   9592  H HG21 . THR   D 1 25  ? -41.76166 40.60865  -61.22221 1.000 69.10694  ? 25  THR   D HG21 1 
ATOM   9593  H HG22 . THR   D 1 25  ? -42.56327 39.30608  -60.83073 1.000 69.10694  ? 25  THR   D HG22 1 
ATOM   9594  H HG23 . THR   D 1 25  ? -41.27614 39.71629  -60.01370 1.000 69.10694  ? 25  THR   D HG23 1 
ATOM   9595  N N    . SER   D 1 26  ? -40.05293 36.89825  -63.88897 1.000 63.69302  ? 26  SER   D N    1 
ATOM   9596  C CA   . SER   D 1 26  ? -39.11866 36.15527  -64.72319 1.000 63.76524  ? 26  SER   D CA   1 
ATOM   9597  C C    . SER   D 1 26  ? -37.66718 36.36047  -64.30950 1.000 66.19638  ? 26  SER   D C    1 
ATOM   9598  O O    . SER   D 1 26  ? -36.79950 35.61328  -64.77312 1.000 66.99502  ? 26  SER   D O    1 
ATOM   9599  C CB   . SER   D 1 26  ? -39.29309 36.55865  -66.18997 1.000 65.35538  ? 26  SER   D CB   1 
ATOM   9600  O OG   . SER   D 1 26  ? -38.97515 37.92801  -66.38588 1.000 64.65252  ? 26  SER   D OG   1 
ATOM   9601  H H    . SER   D 1 26  ? -40.43704 37.55720  -64.28627 1.000 76.43162  ? 26  SER   D H    1 
ATOM   9602  H HA   . SER   D 1 26  ? -39.32024 35.20974  -64.64412 1.000 76.51828  ? 26  SER   D HA   1 
ATOM   9603  H HB2  . SER   D 1 26  ? -38.70298 36.01732  -66.73735 1.000 78.42645  ? 26  SER   D HB2  1 
ATOM   9604  H HB3  . SER   D 1 26  ? -40.21578 36.40975  -66.44952 1.000 78.42645  ? 26  SER   D HB3  1 
ATOM   9605  H HG   . SER   D 1 26  ? -39.06584 38.13096  -67.19593 1.000 77.58302  ? 26  SER   D HG   1 
ATOM   9606  N N    . SER   D 1 27  ? -37.38207 37.34345  -63.45564 1.000 65.87537  ? 27  SER   D N    1 
ATOM   9607  C CA   . SER   D 1 27  ? -36.01908 37.64926  -63.04335 1.000 68.50343  ? 27  SER   D CA   1 
ATOM   9608  C C    . SER   D 1 27  ? -35.73230 37.25280  -61.59745 1.000 66.93114  ? 27  SER   D C    1 
ATOM   9609  O O    . SER   D 1 27  ? -34.69040 37.63755  -61.05437 1.000 69.36167  ? 27  SER   D O    1 
ATOM   9610  C CB   . SER   D 1 27  ? -35.73278 39.14075  -63.25137 1.000 70.25091  ? 27  SER   D CB   1 
ATOM   9611  O OG   . SER   D 1 27  ? -36.73879 39.94659  -62.66288 1.000 82.57481  ? 27  SER   D OG   1 
ATOM   9612  H H    . SER   D 1 27  ? -37.97377 37.85426  -63.09708 1.000 79.05044  ? 27  SER   D H    1 
ATOM   9613  H HA   . SER   D 1 27  ? -35.40947 37.14472  -63.60434 1.000 82.20412  ? 27  SER   D HA   1 
ATOM   9614  H HB2  . SER   D 1 27  ? -34.87962 39.35627  -62.84323 1.000 84.30109  ? 27  SER   D HB2  1 
ATOM   9615  H HB3  . SER   D 1 27  ? -35.70092 39.32422  -64.20333 1.000 84.30109  ? 27  SER   D HB3  1 
ATOM   9616  H HG   . SER   D 1 27  ? -36.59192 40.75671  -62.82940 1.000 99.08978  ? 27  SER   D HG   1 
ATOM   9617  N N    . ASP   D 1 28  ? -36.62593 36.49933  -60.95845 1.000 65.59470  ? 28  ASP   D N    1 
ATOM   9618  C CA   . ASP   D 1 28  ? -36.31592 35.90816  -59.65956 1.000 66.42062  ? 28  ASP   D CA   1 
ATOM   9619  C C    . ASP   D 1 28  ? -36.69081 34.42822  -59.65475 1.000 62.31045  ? 28  ASP   D C    1 
ATOM   9620  O O    . ASP   D 1 28  ? -35.84300 33.57464  -59.92862 1.000 61.04040  ? 28  ASP   D O    1 
ATOM   9621  C CB   . ASP   D 1 28  ? -37.01370 36.66119  -58.52072 1.000 60.22593  ? 28  ASP   D CB   1 
ATOM   9622  C CG   . ASP   D 1 28  ? -38.43721 37.07088  -58.85555 1.000 62.04789  ? 28  ASP   D CG   1 
ATOM   9623  O OD1  . ASP   D 1 28  ? -39.25929 36.18407  -59.16862 1.000 59.43742  ? 28  ASP   D OD1  1 
ATOM   9624  O OD2  . ASP   D 1 28  ? -38.74360 38.28109  -58.77683 1.000 61.41861  ? 28  ASP   D OD2  1 
ATOM   9625  H H    . ASP   D 1 28  ? -37.41267 36.31724  -61.25422 1.000 78.71363  ? 28  ASP   D H    1 
ATOM   9626  H HA   . ASP   D 1 28  ? -35.36265 35.98176  -59.49597 1.000 79.70474  ? 28  ASP   D HA   1 
ATOM   9627  H HB2  . ASP   D 1 28  ? -37.04493 36.08857  -57.73839 1.000 72.27111  ? 28  ASP   D HB2  1 
ATOM   9628  H HB3  . ASP   D 1 28  ? -36.51093 37.46667  -58.32243 1.000 72.27111  ? 28  ASP   D HB3  1 
ATOM   9629  N N    . VAL   D 1 29  ? -37.95534 34.11711  -59.35585 1.000 64.43520  ? 29  VAL   D N    1 
ATOM   9630  C CA   . VAL   D 1 29  ? -38.39577 32.72163  -59.31654 1.000 63.79518  ? 29  VAL   D CA   1 
ATOM   9631  C C    . VAL   D 1 29  ? -38.19229 32.06036  -60.67587 1.000 65.65359  ? 29  VAL   D C    1 
ATOM   9632  O O    . VAL   D 1 29  ? -37.62038 30.96700  -60.77723 1.000 59.72351  ? 29  VAL   D O    1 
ATOM   9633  C CB   . VAL   D 1 29  ? -39.86470 32.63664  -58.86318 1.000 58.76843  ? 29  VAL   D CB   1 
ATOM   9634  C CG1  . VAL   D 1 29  ? -40.49601 31.32863  -59.31448 1.000 54.62613  ? 29  VAL   D CG1  1 
ATOM   9635  C CG2  . VAL   D 1 29  ? -39.96398 32.79424  -57.34670 1.000 56.21040  ? 29  VAL   D CG2  1 
ATOM   9636  H H    . VAL   D 1 29  ? -38.57111 34.68922  -59.17387 1.000 77.32225  ? 29  VAL   D H    1 
ATOM   9637  H HA   . VAL   D 1 29  ? -37.85212 32.24574  -58.66934 1.000 76.55422  ? 29  VAL   D HA   1 
ATOM   9638  H HB   . VAL   D 1 29  ? -40.36094 33.36090  -59.27559 1.000 70.52211  ? 29  VAL   D HB   1 
ATOM   9639  H HG11 . VAL   D 1 29  ? -41.31535 31.18476  -58.81559 1.000 65.55136  ? 29  VAL   D HG11 1 
ATOM   9640  H HG12 . VAL   D 1 29  ? -40.69153 31.38307  -60.26301 1.000 65.55136  ? 29  VAL   D HG12 1 
ATOM   9641  H HG13 . VAL   D 1 29  ? -39.87443 30.60328  -59.14597 1.000 65.55136  ? 29  VAL   D HG13 1 
ATOM   9642  H HG21 . VAL   D 1 29  ? -40.89496 32.72781  -57.08257 1.000 67.45248  ? 29  VAL   D HG21 1 
ATOM   9643  H HG22 . VAL   D 1 29  ? -39.44858 32.09094  -56.92169 1.000 67.45248  ? 29  VAL   D HG22 1 
ATOM   9644  H HG23 . VAL   D 1 29  ? -39.60997 33.66169  -57.09550 1.000 67.45248  ? 29  VAL   D HG23 1 
ATOM   9645  N N    . GLY   D 1 30  ? -38.66197 32.71068  -61.73993 1.000 63.27795  ? 30  GLY   D N    1 
ATOM   9646  C CA   . GLY   D 1 30  ? -38.52165 32.15549  -63.07311 1.000 67.42355  ? 30  GLY   D CA   1 
ATOM   9647  C C    . GLY   D 1 30  ? -37.15402 32.30684  -63.69787 1.000 66.06053  ? 30  GLY   D C    1 
ATOM   9648  O O    . GLY   D 1 30  ? -36.89060 31.68971  -64.73479 1.000 68.26556  ? 30  GLY   D O    1 
ATOM   9649  H H    . GLY   D 1 30  ? -39.06301 33.47090  -61.71098 1.000 75.93354  ? 30  GLY   D H    1 
ATOM   9650  H HA2  . GLY   D 1 30  ? -38.72371 31.20753  -63.03520 1.000 80.90825  ? 30  GLY   D HA2  1 
ATOM   9651  H HA3  . GLY   D 1 30  ? -39.16122 32.59159  -63.65763 1.000 80.90825  ? 30  GLY   D HA3  1 
ATOM   9652  N N    . GLY   D 1 31  ? -36.27311 33.10241  -63.08643 1.000 68.28364  ? 31  GLY   D N    1 
ATOM   9653  C CA   . GLY   D 1 31  ? -34.97623 33.37323  -63.67867 1.000 66.95420  ? 31  GLY   D CA   1 
ATOM   9654  C C    . GLY   D 1 31  ? -33.95116 32.27598  -63.50757 1.000 65.52099  ? 31  GLY   D C    1 
ATOM   9655  O O    . GLY   D 1 31  ? -33.00964 32.20010  -64.30058 1.000 69.12945  ? 31  GLY   D O    1 
ATOM   9656  H H    . GLY   D 1 31  ? -36.40720 33.49270  -62.33191 1.000 81.94037  ? 31  GLY   D H    1 
ATOM   9657  H HA2  . GLY   D 1 31  ? -35.09479 33.51979  -64.63018 1.000 80.34504  ? 31  GLY   D HA2  1 
ATOM   9658  H HA3  . GLY   D 1 31  ? -34.61481 34.17911  -63.27763 1.000 80.34504  ? 31  GLY   D HA3  1 
ATOM   9659  N N    . SER   D 1 32  ? -34.10161 31.43134  -62.49453 1.000 67.30948  ? 32  SER   D N    1 
ATOM   9660  C CA   . SER   D 1 32  ? -33.15111 30.35182  -62.25109 1.000 66.43108  ? 32  SER   D CA   1 
ATOM   9661  C C    . SER   D 1 32  ? -33.82561 29.30960  -61.36532 1.000 58.51901  ? 32  SER   D C    1 
ATOM   9662  O O    . SER   D 1 32  ? -35.04749 29.32343  -61.18261 1.000 57.84123  ? 32  SER   D O    1 
ATOM   9663  C CB   . SER   D 1 32  ? -31.85866 30.89039  -61.62297 1.000 66.16043  ? 32  SER   D CB   1 
ATOM   9664  O OG   . SER   D 1 32  ? -32.09298 31.42526  -60.32806 1.000 69.32162  ? 32  SER   D OG   1 
ATOM   9665  H H    . SER   D 1 32  ? -34.74993 31.46247  -61.93035 1.000 80.77138  ? 32  SER   D H    1 
ATOM   9666  H HA   . SER   D 1 32  ? -32.93142 29.93672  -63.09981 1.000 79.71729  ? 32  SER   D HA   1 
ATOM   9667  H HB2  . SER   D 1 32  ? -31.21932 30.16447  -61.55097 1.000 79.39252  ? 32  SER   D HB2  1 
ATOM   9668  H HB3  . SER   D 1 32  ? -31.50248 31.59101  -62.19145 1.000 79.39252  ? 32  SER   D HB3  1 
ATOM   9669  H HG   . SER   D 1 32  ? -31.37557 31.71863  -60.00426 1.000 83.18594  ? 32  SER   D HG   1 
ATOM   9670  N N    . ASP   D 1 33  ? -33.02389 28.39148  -60.82661 1.000 59.09535  ? 33  ASP   D N    1 
ATOM   9671  C CA   . ASP   D 1 33  ? -33.53279 27.33775  -59.95806 1.000 56.86866  ? 33  ASP   D CA   1 
ATOM   9672  C C    . ASP   D 1 33  ? -33.03156 27.54230  -58.53275 1.000 55.40778  ? 33  ASP   D C    1 
ATOM   9673  O O    . ASP   D 1 33  ? -32.46118 26.62695  -57.92856 1.000 57.88220  ? 33  ASP   D O    1 
ATOM   9674  C CB   . ASP   D 1 33  ? -33.11378 25.95679  -60.47731 1.000 57.58843  ? 33  ASP   D CB   1 
ATOM   9675  C CG   . ASP   D 1 33  ? -33.79379 25.59134  -61.79159 1.000 61.50888  ? 33  ASP   D CG   1 
ATOM   9676  O OD1  . ASP   D 1 33  ? -34.89939 26.11492  -62.06631 1.000 64.80507  ? 33  ASP   D OD1  1 
ATOM   9677  O OD2  . ASP   D 1 33  ? -33.22503 24.77995  -62.55048 1.000 59.34989  ? 33  ASP   D OD2  1 
ATOM   9678  H H    . ASP   D 1 33  ? -32.17361 28.35874  -60.95132 1.000 70.91442  ? 33  ASP   D H    1 
ATOM   9679  H HA   . ASP   D 1 33  ? -34.50226 27.36949  -59.95251 1.000 68.24239  ? 33  ASP   D HA   1 
ATOM   9680  H HB2  . ASP   D 1 33  ? -32.15493 25.95152  -60.62384 1.000 69.10612  ? 33  ASP   D HB2  1 
ATOM   9681  H HB3  . ASP   D 1 33  ? -33.35249 25.28554  -59.81903 1.000 69.10612  ? 33  ASP   D HB3  1 
ATOM   9682  N N    . SER   D 1 34  ? -33.23919 28.73879  -57.98588 1.000 54.27920  ? 34  SER   D N    1 
ATOM   9683  C CA   . SER   D 1 34  ? -32.76121 29.08109  -56.65461 1.000 56.39061  ? 34  SER   D CA   1 
ATOM   9684  C C    . SER   D 1 34  ? -33.90040 29.22601  -55.65099 1.000 55.08622  ? 34  SER   D C    1 
ATOM   9685  O O    . SER   D 1 34  ? -33.73259 29.88059  -54.61432 1.000 59.33734  ? 34  SER   D O    1 
ATOM   9686  C CB   . SER   D 1 34  ? -31.94695 30.37061  -56.71054 1.000 58.81932  ? 34  SER   D CB   1 
ATOM   9687  O OG   . SER   D 1 34  ? -32.77519 31.45895  -57.09184 1.000 67.44882  ? 34  SER   D OG   1 
ATOM   9688  H H    . SER   D 1 34  ? -33.66218 29.37793  -58.37597 1.000 65.13504  ? 34  SER   D H    1 
ATOM   9689  H HA   . SER   D 1 34  ? -32.18335 28.36742  -56.34213 1.000 67.66873  ? 34  SER   D HA   1 
ATOM   9690  H HB2  . SER   D 1 34  ? -31.57189 30.54825  -55.83380 1.000 70.58319  ? 34  SER   D HB2  1 
ATOM   9691  H HB3  . SER   D 1 34  ? -31.23508 30.26930  -57.36160 1.000 70.58319  ? 34  SER   D HB3  1 
ATOM   9692  H HG   . SER   D 1 34  ? -32.30193 32.12123  -57.29925 1.000 80.93859  ? 34  SER   D HG   1 
ATOM   9693  N N    . VAL   D 1 35  ? -35.06076 28.63685  -55.93902 1.000 49.77909  ? 35  VAL   D N    1 
ATOM   9694  C CA   . VAL   D 1 35  ? -36.19674 28.75715  -55.03574 1.000 49.04740  ? 35  VAL   D CA   1 
ATOM   9695  C C    . VAL   D 1 35  ? -35.93519 27.93335  -53.78499 1.000 48.00562  ? 35  VAL   D C    1 
ATOM   9696  O O    . VAL   D 1 35  ? -35.44197 26.79689  -53.85214 1.000 47.80698  ? 35  VAL   D O    1 
ATOM   9697  C CB   . VAL   D 1 35  ? -37.49180 28.31764  -55.73605 1.000 46.97580  ? 35  VAL   D CB   1 
ATOM   9698  C CG1  . VAL   D 1 35  ? -38.65950 28.32754  -54.76595 1.000 45.46301  ? 35  VAL   D CG1  1 
ATOM   9699  C CG2  . VAL   D 1 35  ? -37.78254 29.23032  -56.91440 1.000 52.44239  ? 35  VAL   D CG2  1 
ATOM   9700  H H    . VAL   D 1 35  ? -35.21184 28.16771  -56.64377 1.000 59.73490  ? 35  VAL   D H    1 
ATOM   9701  H HA   . VAL   D 1 35  ? -36.30025 29.68605  -54.77626 1.000 58.85689  ? 35  VAL   D HA   1 
ATOM   9702  H HB   . VAL   D 1 35  ? -37.37843 27.41109  -56.06196 1.000 56.37096  ? 35  VAL   D HB   1 
ATOM   9703  H HG11 . VAL   D 1 35  ? -39.48289 28.19589  -55.26152 1.000 54.55561  ? 35  VAL   D HG11 1 
ATOM   9704  H HG12 . VAL   D 1 35  ? -38.54210 27.61067  -54.12313 1.000 54.55561  ? 35  VAL   D HG12 1 
ATOM   9705  H HG13 . VAL   D 1 35  ? -38.68221 29.18222  -54.30781 1.000 54.55561  ? 35  VAL   D HG13 1 
ATOM   9706  H HG21 . VAL   D 1 35  ? -38.63587 28.98207  -57.30311 1.000 62.93087  ? 35  VAL   D HG21 1 
ATOM   9707  H HG22 . VAL   D 1 35  ? -37.81572 30.14814  -56.60230 1.000 62.93087  ? 35  VAL   D HG22 1 
ATOM   9708  H HG23 . VAL   D 1 35  ? -37.07742 29.13016  -57.57294 1.000 62.93087  ? 35  VAL   D HG23 1 
ATOM   9709  N N    . SER   D 1 36  ? -36.25512 28.51429  -52.62918 1.000 47.36585  ? 36  SER   D N    1 
ATOM   9710  C CA   . SER   D 1 36  ? -36.14765 27.84201  -51.34134 1.000 44.25151  ? 36  SER   D CA   1 
ATOM   9711  C C    . SER   D 1 36  ? -37.45588 28.00864  -50.58095 1.000 46.31678  ? 36  SER   D C    1 
ATOM   9712  O O    . SER   D 1 36  ? -38.18443 28.99521  -50.77077 1.000 45.49325  ? 36  SER   D O    1 
ATOM   9713  C CB   . SER   D 1 36  ? -34.99114 28.40558  -50.49642 1.000 41.47682  ? 36  SER   D CB   1 
ATOM   9714  O OG   . SER   D 1 36  ? -33.73265 28.10228  -51.06323 1.000 50.61526  ? 36  SER   D OG   1 
ATOM   9715  H H    . SER   D 1 36  ? -36.54520 29.32145  -52.56642 1.000 56.83902  ? 36  SER   D H    1 
ATOM   9716  H HA   . SER   D 1 36  ? -35.98406 26.89654  -51.48356 1.000 53.10182  ? 36  SER   D HA   1 
ATOM   9717  H HB2  . SER   D 1 36  ? -35.08497 29.36951  -50.44226 1.000 49.77218  ? 36  SER   D HB2  1 
ATOM   9718  H HB3  . SER   D 1 36  ? -35.03528 28.01755  -49.60851 1.000 49.77218  ? 36  SER   D HB3  1 
ATOM   9719  H HG   . SER   D 1 36  ? -33.12037 28.45426  -50.60845 1.000 60.73831  ? 36  SER   D HG   1 
ATOM   9720  N N    . TRP   D 1 37  ? -37.74327 27.04026  -49.71564 1.000 40.99809  ? 37  TRP   D N    1 
ATOM   9721  C CA   . TRP   D 1 37  ? -38.87210 27.09483  -48.80258 1.000 41.12642  ? 37  TRP   D CA   1 
ATOM   9722  C C    . TRP   D 1 37  ? -38.36785 26.89897  -47.38230 1.000 42.82551  ? 37  TRP   D C    1 
ATOM   9723  O O    . TRP   D 1 37  ? -37.44907 26.10276  -47.14492 1.000 41.96093  ? 37  TRP   D O    1 
ATOM   9724  C CB   . TRP   D 1 37  ? -39.91643 26.03033  -49.12916 1.000 40.02714  ? 37  TRP   D CB   1 
ATOM   9725  C CG   . TRP   D 1 37  ? -40.59771 26.23361  -50.44512 1.000 44.27464  ? 37  TRP   D CG   1 
ATOM   9726  C CD1  . TRP   D 1 37  ? -40.15991 25.82183  -51.66453 1.000 41.88673  ? 37  TRP   D CD1  1 
ATOM   9727  C CD2  . TRP   D 1 37  ? -41.84747 26.89938  -50.67307 1.000 49.67318  ? 37  TRP   D CD2  1 
ATOM   9728  N NE1  . TRP   D 1 37  ? -41.05656 26.18215  -52.63731 1.000 43.56969  ? 37  TRP   D NE1  1 
ATOM   9729  C CE2  . TRP   D 1 37  ? -42.09975 26.84938  -52.05728 1.000 45.72809  ? 37  TRP   D CE2  1 
ATOM   9730  C CE3  . TRP   D 1 37  ? -42.77332 27.53750  -49.84138 1.000 45.25189  ? 37  TRP   D CE3  1 
ATOM   9731  C CZ2  . TRP   D 1 37  ? -43.24276 27.40618  -52.62789 1.000 46.99081  ? 37  TRP   D CZ2  1 
ATOM   9732  C CZ3  . TRP   D 1 37  ? -43.90657 28.08441  -50.40958 1.000 46.73505  ? 37  TRP   D CZ3  1 
ATOM   9733  C CH2  . TRP   D 1 37  ? -44.13418 28.01353  -51.78713 1.000 48.47926  ? 37  TRP   D CH2  1 
ATOM   9734  H H    . TRP   D 1 37  ? -37.28115 26.31901  -49.63915 1.000 49.19771  ? 37  TRP   D H    1 
ATOM   9735  H HA   . TRP   D 1 37  ? -39.30254 27.96141  -48.87085 1.000 49.35170  ? 37  TRP   D HA   1 
ATOM   9736  H HB2  . TRP   D 1 37  ? -39.48106 25.16383  -49.15264 1.000 48.03256  ? 37  TRP   D HB2  1 
ATOM   9737  H HB3  . TRP   D 1 37  ? -40.59794 26.04059  -48.43899 1.000 48.03256  ? 37  TRP   D HB3  1 
ATOM   9738  H HD1  . TRP   D 1 37  ? -39.36618 25.36178  -51.81703 1.000 50.26408  ? 37  TRP   D HD1  1 
ATOM   9739  H HE1  . TRP   D 1 37  ? -40.97585 26.01536  -53.47711 1.000 52.28363  ? 37  TRP   D HE1  1 
ATOM   9740  H HE3  . TRP   D 1 37  ? -42.62858 27.59230  -48.92435 1.000 54.30226  ? 37  TRP   D HE3  1 
ATOM   9741  H HZ2  . TRP   D 1 37  ? -43.39349 27.36630  -53.54473 1.000 56.38898  ? 37  TRP   D HZ2  1 
ATOM   9742  H HZ3  . TRP   D 1 37  ? -44.53052 28.50811  -49.86546 1.000 56.08206  ? 37  TRP   D HZ3  1 
ATOM   9743  H HH2  . TRP   D 1 37  ? -44.90914 28.38777  -52.13968 1.000 58.17511  ? 37  TRP   D HH2  1 
ATOM   9744  N N    . TYR   D 1 38  ? -38.97731 27.62743  -46.44022 1.000 44.87709  ? 38  TYR   D N    1 
ATOM   9745  C CA   . TYR   D 1 38  ? -38.63949 27.54369  -45.02743 1.000 41.69020  ? 38  TYR   D CA   1 
ATOM   9746  C C    . TYR   D 1 38  ? -39.89848 27.26976  -44.21967 1.000 40.41559  ? 38  TYR   D C    1 
ATOM   9747  O O    . TYR   D 1 38  ? -40.94845 27.86495  -44.47660 1.000 42.04939  ? 38  TYR   D O    1 
ATOM   9748  C CB   . TYR   D 1 38  ? -37.99225 28.84756  -44.52627 1.000 44.05836  ? 38  TYR   D CB   1 
ATOM   9749  C CG   . TYR   D 1 38  ? -36.88144 29.35986  -45.39696 1.000 42.47277  ? 38  TYR   D CG   1 
ATOM   9750  C CD1  . TYR   D 1 38  ? -37.15469 30.13574  -46.51413 1.000 47.17701  ? 38  TYR   D CD1  1 
ATOM   9751  C CD2  . TYR   D 1 38  ? -35.55742 29.07099  -45.10682 1.000 45.31261  ? 38  TYR   D CD2  1 
ATOM   9752  C CE1  . TYR   D 1 38  ? -36.13781 30.61213  -47.32147 1.000 46.45863  ? 38  TYR   D CE1  1 
ATOM   9753  C CE2  . TYR   D 1 38  ? -34.52728 29.54552  -45.91439 1.000 47.06144  ? 38  TYR   D CE2  1 
ATOM   9754  C CZ   . TYR   D 1 38  ? -34.83020 30.31394  -47.01400 1.000 46.60554  ? 38  TYR   D CZ   1 
ATOM   9755  O OH   . TYR   D 1 38  ? -33.82359 30.79244  -47.81773 1.000 58.60025  ? 38  TYR   D OH   1 
ATOM   9756  H H    . TYR   D 1 38  ? -39.60581 28.19054  -46.60600 1.000 53.85251  ? 38  TYR   D H    1 
ATOM   9757  H HA   . TYR   D 1 38  ? -38.01493 26.81410  -44.89133 1.000 50.02824  ? 38  TYR   D HA   1 
ATOM   9758  H HB2  . TYR   D 1 38  ? -38.67434 29.53598  -44.48469 1.000 52.87004  ? 38  TYR   D HB2  1 
ATOM   9759  H HB3  . TYR   D 1 38  ? -37.62449 28.69110  -43.64243 1.000 52.87004  ? 38  TYR   D HB3  1 
ATOM   9760  H HD1  . TYR   D 1 38  ? -38.03758 30.33918  -46.72393 1.000 56.61241  ? 38  TYR   D HD1  1 
ATOM   9761  H HD2  . TYR   D 1 38  ? -35.35407 28.55267  -44.36191 1.000 54.37514  ? 38  TYR   D HD2  1 
ATOM   9762  H HE1  . TYR   D 1 38  ? -36.33656 31.13073  -48.06743 1.000 55.75035  ? 38  TYR   D HE1  1 
ATOM   9763  H HE2  . TYR   D 1 38  ? -33.64208 29.34461  -45.71199 1.000 56.47373  ? 38  TYR   D HE2  1 
ATOM   9764  H HH   . TYR   D 1 38  ? -33.07764 30.54192  -47.52380 1.000 70.32030  ? 38  TYR   D HH   1 
ATOM   9765  N N    . GLN   D 1 39  ? -39.78234 26.38362  -43.23996 1.000 41.81269  ? 39  GLN   D N    1 
ATOM   9766  C CA   . GLN   D 1 39  ? -40.83943 26.11921  -42.27205 1.000 38.69356  ? 39  GLN   D CA   1 
ATOM   9767  C C    . GLN   D 1 39  ? -40.51550 26.85249  -40.97821 1.000 42.74739  ? 39  GLN   D C    1 
ATOM   9768  O O    . GLN   D 1 39  ? -39.35482 26.89186  -40.55521 1.000 44.03922  ? 39  GLN   D O    1 
ATOM   9769  C CB   . GLN   D 1 39  ? -40.97612 24.61739  -42.00205 1.000 39.71826  ? 39  GLN   D CB   1 
ATOM   9770  C CG   . GLN   D 1 39  ? -42.13820 24.24799  -41.07293 1.000 41.30073  ? 39  GLN   D CG   1 
ATOM   9771  C CD   . GLN   D 1 39  ? -42.03481 22.82312  -40.54254 1.000 44.74859  ? 39  GLN   D CD   1 
ATOM   9772  O OE1  . GLN   D 1 39  ? -41.08399 22.48374  -39.83629 1.000 38.35579  ? 39  GLN   D OE1  1 
ATOM   9773  N NE2  . GLN   D 1 39  ? -43.01076 21.98274  -40.89063 1.000 36.80966  ? 39  GLN   D NE2  1 
ATOM   9774  H H    . GLN   D 1 39  ? -39.07818 25.90722  -43.11036 1.000 50.17523  ? 39  GLN   D H    1 
ATOM   9775  H HA   . GLN   D 1 39  ? -41.69047 26.43561  -42.61342 1.000 46.43227  ? 39  GLN   D HA   1 
ATOM   9776  H HB2  . GLN   D 1 39  ? -41.11894 24.16241  -42.84674 1.000 47.66191  ? 39  GLN   D HB2  1 
ATOM   9777  H HB3  . GLN   D 1 39  ? -40.15744 24.30100  -41.58907 1.000 47.66191  ? 39  GLN   D HB3  1 
ATOM   9778  H HG2  . GLN   D 1 39  ? -42.14075 24.85175  -40.31374 1.000 49.56088  ? 39  GLN   D HG2  1 
ATOM   9779  H HG3  . GLN   D 1 39  ? -42.97205 24.32671  -41.56221 1.000 49.56088  ? 39  GLN   D HG3  1 
ATOM   9780  H HE21 . GLN   D 1 39  ? -43.65528 22.25559  -41.39038 1.000 44.17159  ? 39  GLN   D HE21 1 
ATOM   9781  H HE22 . GLN   D 1 39  ? -42.99535 21.16816  -40.61527 1.000 44.17159  ? 39  GLN   D HE22 1 
ATOM   9782  N N    . GLN   D 1 40  ? -41.54107 27.43099  -40.35429 1.000 39.80420  ? 40  GLN   D N    1 
ATOM   9783  C CA   . GLN   D 1 40  ? -41.36421 28.13749  -39.09114 1.000 47.05384  ? 40  GLN   D CA   1 
ATOM   9784  C C    . GLN   D 1 40  ? -42.60061 27.95339  -38.22369 1.000 48.29932  ? 40  GLN   D C    1 
ATOM   9785  O O    . GLN   D 1 40  ? -43.70819 28.31296  -38.63464 1.000 47.22235  ? 40  GLN   D O    1 
ATOM   9786  C CB   . GLN   D 1 40  ? -41.10670 29.63317  -39.31674 1.000 49.94608  ? 40  GLN   D CB   1 
ATOM   9787  C CG   . GLN   D 1 40  ? -40.79214 30.40774  -38.04011 1.000 40.02352  ? 40  GLN   D CG   1 
ATOM   9788  C CD   . GLN   D 1 40  ? -40.40519 31.86105  -38.30859 1.000 43.37218  ? 40  GLN   D CD   1 
ATOM   9789  O OE1  . GLN   D 1 40  ? -40.99651 32.52786  -39.15808 1.000 45.49718  ? 40  GLN   D OE1  1 
ATOM   9790  N NE2  . GLN   D 1 40  ? -39.40372 32.35157  -37.58642 1.000 37.06692  ? 40  GLN   D NE2  1 
ATOM   9791  H H    . GLN   D 1 40  ? -42.35055 27.42715  -40.64467 1.000 47.76504  ? 40  GLN   D H    1 
ATOM   9792  H HA   . GLN   D 1 40  ? -40.60441 27.74834  -38.63053 1.000 56.46460  ? 40  GLN   D HA   1 
ATOM   9793  H HB2  . GLN   D 1 40  ? -40.35010 29.73154  -39.91572 1.000 59.93529  ? 40  GLN   D HB2  1 
ATOM   9794  H HB3  . GLN   D 1 40  ? -41.89824 30.02844  -39.71440 1.000 59.93529  ? 40  GLN   D HB3  1 
ATOM   9795  H HG2  . GLN   D 1 40  ? -41.57620 30.40705  -37.46901 1.000 48.02822  ? 40  GLN   D HG2  1 
ATOM   9796  H HG3  . GLN   D 1 40  ? -40.05015 29.97922  -37.58545 1.000 48.02822  ? 40  GLN   D HG3  1 
ATOM   9797  H HE21 . GLN   D 1 40  ? -39.01018 31.85572  -37.00430 1.000 44.48030  ? 40  GLN   D HE21 1 
ATOM   9798  H HE22 . GLN   D 1 40  ? -39.14900 33.16494  -37.70106 1.000 44.48030  ? 40  GLN   D HE22 1 
ATOM   9799  N N    . HIS   D 1 41  ? -42.40949 27.40487  -37.03876 1.000 43.95131  ? 41  HIS   D N    1 
ATOM   9800  C CA   . HIS   D 1 41  ? -43.46625 27.38088  -36.03056 1.000 49.80853  ? 41  HIS   D CA   1 
ATOM   9801  C C    . HIS   D 1 41  ? -43.45029 28.68598  -35.24340 1.000 50.53902  ? 41  HIS   D C    1 
ATOM   9802  O O    . HIS   D 1 41  ? -42.37619 29.12860  -34.81564 1.000 46.97412  ? 41  HIS   D O    1 
ATOM   9803  C CB   . HIS   D 1 41  ? -43.27773 26.20783  -35.08659 1.000 48.11656  ? 41  HIS   D CB   1 
ATOM   9804  C CG   . HIS   D 1 41  ? -43.54607 24.87885  -35.71811 1.000 48.34745  ? 41  HIS   D CG   1 
ATOM   9805  N ND1  . HIS   D 1 41  ? -44.81820 24.44290  -36.02016 1.000 48.13012  ? 41  HIS   D ND1  1 
ATOM   9806  C CD2  . HIS   D 1 41  ? -42.70697 23.88659  -36.10023 1.000 53.32136  ? 41  HIS   D CD2  1 
ATOM   9807  C CE1  . HIS   D 1 41  ? -44.75274 23.23737  -36.55674 1.000 51.32194  ? 41  HIS   D CE1  1 
ATOM   9808  N NE2  . HIS   D 1 41  ? -43.48225 22.87713  -36.62158 1.000 54.08014  ? 41  HIS   D NE2  1 
ATOM   9809  H H    . HIS   D 1 41  ? -41.67476 27.03603  -36.78631 1.000 52.74158  ? 41  HIS   D H    1 
ATOM   9810  H HA   . HIS   D 1 41  ? -44.33202 27.28811  -36.45802 1.000 59.77023  ? 41  HIS   D HA   1 
ATOM   9811  H HB2  . HIS   D 1 41  ? -42.36070 26.20589  -34.77043 1.000 57.73987  ? 41  HIS   D HB2  1 
ATOM   9812  H HB3  . HIS   D 1 41  ? -43.88648 26.30855  -34.33814 1.000 57.73987  ? 41  HIS   D HB3  1 
ATOM   9813  H HD2  . HIS   D 1 41  ? -41.78007 23.88764  -36.02430 1.000 63.98563  ? 41  HIS   D HD2  1 
ATOM   9814  H HE1  . HIS   D 1 41  ? -45.47747 22.72843  -36.84070 1.000 61.58632  ? 41  HIS   D HE1  1 
ATOM   9815  H HE2  . HIS   D 1 41  ? -43.18863 22.13331  -36.93799 1.000 64.89616  ? 41  HIS   D HE2  1 
ATOM   9816  N N    . PRO   D 1 42  ? -44.59827 29.33451  -35.04557 1.000 57.44013  ? 42  PRO   D N    1 
ATOM   9817  C CA   . PRO   D 1 42  ? -44.60155 30.62869  -34.34151 1.000 53.34709  ? 42  PRO   D CA   1 
ATOM   9818  C C    . PRO   D 1 42  ? -43.81242 30.57716  -33.04048 1.000 48.47733  ? 42  PRO   D C    1 
ATOM   9819  O O    . PRO   D 1 42  ? -43.95824 29.65491  -32.23703 1.000 51.15266  ? 42  PRO   D O    1 
ATOM   9820  C CB   . PRO   D 1 42  ? -46.09110 30.89090  -34.08847 1.000 57.33607  ? 42  PRO   D CB   1 
ATOM   9821  C CG   . PRO   D 1 42  ? -46.79038 30.14788  -35.18998 1.000 61.07740  ? 42  PRO   D CG   1 
ATOM   9822  C CD   . PRO   D 1 42  ? -45.95818 28.91110  -35.44161 1.000 55.89620  ? 42  PRO   D CD   1 
ATOM   9823  H HA   . PRO   D 1 42  ? -44.23432 31.32093  -34.91322 1.000 64.01651  ? 42  PRO   D HA   1 
ATOM   9824  H HB2  . PRO   D 1 42  ? -46.34653 30.54753  -33.21798 1.000 68.80329  ? 42  PRO   D HB2  1 
ATOM   9825  H HB3  . PRO   D 1 42  ? -46.27473 31.84213  -34.13683 1.000 68.80329  ? 42  PRO   D HB3  1 
ATOM   9826  H HG2  . PRO   D 1 42  ? -47.68632 29.90788  -34.90610 1.000 73.29288  ? 42  PRO   D HG2  1 
ATOM   9827  H HG3  . PRO   D 1 42  ? -46.83158 30.70247  -35.98473 1.000 73.29288  ? 42  PRO   D HG3  1 
ATOM   9828  H HD2  . PRO   D 1 42  ? -46.26346 28.17146  -34.89331 1.000 67.07544  ? 42  PRO   D HD2  1 
ATOM   9829  H HD3  . PRO   D 1 42  ? -45.98360 28.66199  -36.37873 1.000 67.07544  ? 42  PRO   D HD3  1 
ATOM   9830  N N    . GLY   D 1 43  ? -42.95467 31.57414  -32.84788 1.000 52.28949  ? 43  GLY   D N    1 
ATOM   9831  C CA   . GLY   D 1 43  ? -42.09791 31.63477  -31.68719 1.000 51.45016  ? 43  GLY   D CA   1 
ATOM   9832  C C    . GLY   D 1 43  ? -40.84820 30.79291  -31.75605 1.000 57.85278  ? 43  GLY   D C    1 
ATOM   9833  O O    . GLY   D 1 43  ? -40.11605 30.72536  -30.76230 1.000 57.55337  ? 43  GLY   D O    1 
ATOM   9834  H H    . GLY   D 1 43  ? -42.85349 32.23552  -33.38819 1.000 62.74739  ? 43  GLY   D H    1 
ATOM   9835  H HA2  . GLY   D 1 43  ? -41.82365 32.55573  -31.55488 1.000 61.74019  ? 43  GLY   D HA2  1 
ATOM   9836  H HA3  . GLY   D 1 43  ? -42.60573 31.34233  -30.91421 1.000 61.74019  ? 43  GLY   D HA3  1 
ATOM   9837  N N    . LYS   D 1 44  ? -40.56970 30.15680  -32.89676 1.000 53.68826  ? 44  LYS   D N    1 
ATOM   9838  C CA   . LYS   D 1 44  ? -39.43639 29.26057  -33.04438 1.000 50.59288  ? 44  LYS   D CA   1 
ATOM   9839  C C    . LYS   D 1 44  ? -38.56229 29.71215  -34.20849 1.000 55.06158  ? 44  LYS   D C    1 
ATOM   9840  O O    . LYS   D 1 44  ? -39.02503 30.38256  -35.13634 1.000 51.57430  ? 44  LYS   D O    1 
ATOM   9841  C CB   . LYS   D 1 44  ? -39.89808 27.81833  -33.28631 1.000 52.26463  ? 44  LYS   D CB   1 
ATOM   9842  C CG   . LYS   D 1 44  ? -40.76045 27.23651  -32.16395 1.000 64.95846  ? 44  LYS   D CG   1 
ATOM   9843  C CD   . LYS   D 1 44  ? -39.90755 26.67157  -31.03400 1.000 66.62846  ? 44  LYS   D CD   1 
ATOM   9844  C CE   . LYS   D 1 44  ? -40.73022 26.44936  -29.77729 1.000 69.02644  ? 44  LYS   D CE   1 
ATOM   9845  N NZ   . LYS   D 1 44  ? -41.12758 27.73871  -29.14712 1.000 63.96884  ? 44  LYS   D NZ   1 
ATOM   9846  H H    . LYS   D 1 44  ? -41.03868 30.23481  -33.61340 1.000 64.42591  ? 44  LYS   D H    1 
ATOM   9847  H HA   . LYS   D 1 44  ? -38.90310 29.28289  -32.23444 1.000 60.71145  ? 44  LYS   D HA   1 
ATOM   9848  H HB2  . LYS   D 1 44  ? -40.42199 27.79362  -34.10228 1.000 62.71755  ? 44  LYS   D HB2  1 
ATOM   9849  H HB3  . LYS   D 1 44  ? -39.11473 27.25361  -33.37778 1.000 62.71755  ? 44  LYS   D HB3  1 
ATOM   9850  H HG2  . LYS   D 1 44  ? -41.32527 27.93530  -31.79850 1.000 77.95015  ? 44  LYS   D HG2  1 
ATOM   9851  H HG3  . LYS   D 1 44  ? -41.30816 26.51919  -32.51943 1.000 77.95015  ? 44  LYS   D HG3  1 
ATOM   9852  H HD2  . LYS   D 1 44  ? -39.53315 25.81985  -31.30842 1.000 79.95416  ? 44  LYS   D HD2  1 
ATOM   9853  H HD3  . LYS   D 1 44  ? -39.19476 27.29570  -30.82595 1.000 79.95416  ? 44  LYS   D HD3  1 
ATOM   9854  H HE2  . LYS   D 1 44  ? -41.53641 25.95993  -30.00405 1.000 82.83173  ? 44  LYS   D HE2  1 
ATOM   9855  H HE3  . LYS   D 1 44  ? -40.20569 25.94553  -29.13548 1.000 82.83173  ? 44  LYS   D HE3  1 
ATOM   9856  H HZ1  . LYS   D 1 44  ? -41.63178 27.58444  -28.43012 1.000 76.76261  ? 44  LYS   D HZ1  1 
ATOM   9857  H HZ2  . LYS   D 1 44  ? -40.40315 28.19210  -28.89866 1.000 76.76261  ? 44  LYS   D HZ2  1 
ATOM   9858  H HZ3  . LYS   D 1 44  ? -41.59150 28.23028  -29.72612 1.000 76.76261  ? 44  LYS   D HZ3  1 
ATOM   9859  N N    . ALA   D 1 45  ? -37.28638 29.34528  -34.15087 1.000 49.58446  ? 45  ALA   D N    1 
ATOM   9860  C CA   . ALA   D 1 45  ? -36.41167 29.55810  -35.28638 1.000 46.91654  ? 45  ALA   D CA   1 
ATOM   9861  C C    . ALA   D 1 45  ? -36.94756 28.78064  -36.48699 1.000 44.88787  ? 45  ALA   D C    1 
ATOM   9862  O O    . ALA   D 1 45  ? -37.60186 27.74377  -36.32396 1.000 43.76465  ? 45  ALA   D O    1 
ATOM   9863  C CB   . ALA   D 1 45  ? -34.98898 29.11051  -34.96261 1.000 50.54206  ? 45  ALA   D CB   1 
ATOM   9864  H H    . ALA   D 1 45  ? -36.91024 28.97543  -33.47166 1.000 59.50135  ? 45  ALA   D H    1 
ATOM   9865  H HA   . ALA   D 1 45  ? -36.38039 30.50160  -35.50941 1.000 56.29984  ? 45  ALA   D HA   1 
ATOM   9866  H HB1  . ALA   D 1 45  ? -34.42762 29.25546  -35.74028 1.000 60.65047  ? 45  ALA   D HB1  1 
ATOM   9867  H HB2  . ALA   D 1 45  ? -34.65718 29.63006  -34.21369 1.000 60.65047  ? 45  ALA   D HB2  1 
ATOM   9868  H HB3  . ALA   D 1 45  ? -34.99896 28.16816  -34.73288 1.000 60.65047  ? 45  ALA   D HB3  1 
ATOM   9869  N N    . PRO   D 1 46  ? -36.69224 29.25396  -37.69778 1.000 44.01984  ? 46  PRO   D N    1 
ATOM   9870  C CA   . PRO   D 1 46  ? -37.18538 28.57147  -38.89801 1.000 42.44351  ? 46  PRO   D CA   1 
ATOM   9871  C C    . PRO   D 1 46  ? -36.25686 27.42947  -39.29067 1.000 43.17933  ? 46  PRO   D C    1 
ATOM   9872  O O    . PRO   D 1 46  ? -35.17526 27.25349  -38.73107 1.000 41.87263  ? 46  PRO   D O    1 
ATOM   9873  C CB   . PRO   D 1 46  ? -37.17675 29.68047  -39.94795 1.000 40.64872  ? 46  PRO   D CB   1 
ATOM   9874  C CG   . PRO   D 1 46  ? -35.99962 30.50622  -39.55419 1.000 43.73951  ? 46  PRO   D CG   1 
ATOM   9875  C CD   . PRO   D 1 46  ? -35.95116 30.48818  -38.03985 1.000 47.40794  ? 46  PRO   D CD   1 
ATOM   9876  H HA   . PRO   D 1 46  ? -38.08667 28.23679  -38.76929 1.000 50.93221  ? 46  PRO   D HA   1 
ATOM   9877  H HB2  . PRO   D 1 46  ? -37.06533 29.30510  -40.83541 1.000 48.77846  ? 46  PRO   D HB2  1 
ATOM   9878  H HB3  . PRO   D 1 46  ? -37.99924 30.19290  -39.90534 1.000 48.77846  ? 46  PRO   D HB3  1 
ATOM   9879  H HG2  . PRO   D 1 46  ? -35.19195 30.11880  -39.92631 1.000 52.48741  ? 46  PRO   D HG2  1 
ATOM   9880  H HG3  . PRO   D 1 46  ? -36.11425 31.41215  -39.88139 1.000 52.48741  ? 46  PRO   D HG3  1 
ATOM   9881  H HD2  . PRO   D 1 46  ? -35.03551 30.44140  -37.72316 1.000 56.88952  ? 46  PRO   D HD2  1 
ATOM   9882  H HD3  . PRO   D 1 46  ? -36.39061 31.26981  -37.66992 1.000 56.88952  ? 46  PRO   D HD3  1 
ATOM   9883  N N    . LYS   D 1 47  ? -36.68538 26.68097  -40.30824 1.000 44.57644  ? 47  LYS   D N    1 
ATOM   9884  C CA   . LYS   D 1 47  ? -35.97305 25.49855  -40.78364 1.000 42.68304  ? 47  LYS   D CA   1 
ATOM   9885  C C    . LYS   D 1 47  ? -36.04491 25.45068  -42.30324 1.000 41.24675  ? 47  LYS   D C    1 
ATOM   9886  O O    . LYS   D 1 47  ? -37.13644 25.47277  -42.87641 1.000 41.11282  ? 47  LYS   D O    1 
ATOM   9887  C CB   . LYS   D 1 47  ? -36.58841 24.24365  -40.16308 1.000 43.05883  ? 47  LYS   D CB   1 
ATOM   9888  C CG   . LYS   D 1 47  ? -35.99391 22.91857  -40.60242 1.000 50.88710  ? 47  LYS   D CG   1 
ATOM   9889  C CD   . LYS   D 1 47  ? -36.75266 21.78155  -39.92379 1.000 59.27408  ? 47  LYS   D CD   1 
ATOM   9890  C CE   . LYS   D 1 47  ? -36.32947 20.40997  -40.43316 1.000 67.39889  ? 47  LYS   D CE   1 
ATOM   9891  N NZ   . LYS   D 1 47  ? -37.20552 19.34434  -39.85669 1.000 62.74593  ? 47  LYS   D NZ   1 
ATOM   9892  H H    . LYS   D 1 47  ? -37.40529 26.84349  -40.74973 1.000 53.49172  ? 47  LYS   D H    1 
ATOM   9893  H HA   . LYS   D 1 47  ? -35.03501 25.54857  -40.54182 1.000 51.21965  ? 47  LYS   D HA   1 
ATOM   9894  H HB2  . LYS   D 1 47  ? -36.48225 24.29923  -39.20051 1.000 51.67060  ? 47  LYS   D HB2  1 
ATOM   9895  H HB3  . LYS   D 1 47  ? -37.53072 24.22399  -40.39234 1.000 51.67060  ? 47  LYS   D HB3  1 
ATOM   9896  H HG2  . LYS   D 1 47  ? -36.07615 22.82216  -41.56411 1.000 61.06452  ? 47  LYS   D HG2  1 
ATOM   9897  H HG3  . LYS   D 1 47  ? -35.06033 22.87306  -40.34307 1.000 61.06452  ? 47  LYS   D HG3  1 
ATOM   9898  H HD2  . LYS   D 1 47  ? -36.58340 21.81268  -38.96918 1.000 71.12890  ? 47  LYS   D HD2  1 
ATOM   9899  H HD3  . LYS   D 1 47  ? -37.70149 21.88620  -40.09608 1.000 71.12890  ? 47  LYS   D HD3  1 
ATOM   9900  H HE2  . LYS   D 1 47  ? -36.40652 20.38432  -41.39975 1.000 80.87867  ? 47  LYS   D HE2  1 
ATOM   9901  H HE3  . LYS   D 1 47  ? -35.41306 20.23362  -40.16859 1.000 80.87867  ? 47  LYS   D HE3  1 
ATOM   9902  H HZ1  . LYS   D 1 47  ? -36.93035 18.54325  -40.12989 1.000 75.29511  ? 47  LYS   D HZ1  1 
ATOM   9903  H HZ2  . LYS   D 1 47  ? -37.17452 19.37269  -38.96768 1.000 75.29511  ? 47  LYS   D HZ2  1 
ATOM   9904  H HZ3  . LYS   D 1 47  ? -38.04678 19.46620  -40.12039 1.000 75.29511  ? 47  LYS   D HZ3  1 
ATOM   9905  N N    . LEU   D 1 48  ? -34.88676 25.40728  -42.95495 1.000 38.87405  ? 48  LEU   D N    1 
ATOM   9906  C CA   . LEU   D 1 48  ? -34.85019 25.19046  -44.39926 1.000 43.59385  ? 48  LEU   D CA   1 
ATOM   9907  C C    . LEU   D 1 48  ? -35.33735 23.78034  -44.71659 1.000 43.77408  ? 48  LEU   D C    1 
ATOM   9908  O O    . LEU   D 1 48  ? -34.82672 22.80081  -44.16192 1.000 48.32540  ? 48  LEU   D O    1 
ATOM   9909  C CB   . LEU   D 1 48  ? -33.43229 25.39423  -44.93273 1.000 43.31749  ? 48  LEU   D CB   1 
ATOM   9910  C CG   . LEU   D 1 48  ? -33.21422 25.13003  -46.42676 1.000 48.42943  ? 48  LEU   D CG   1 
ATOM   9911  C CD1  . LEU   D 1 48  ? -33.85685 26.23420  -47.26571 1.000 44.75782  ? 48  LEU   D CD1  1 
ATOM   9912  C CD2  . LEU   D 1 48  ? -31.73580 24.99914  -46.74667 1.000 46.55289  ? 48  LEU   D CD2  1 
ATOM   9913  H H    . LEU   D 1 48  ? -34.11423 25.49957  -42.58851 1.000 46.64886  ? 48  LEU   D H    1 
ATOM   9914  H HA   . LEU   D 1 48  ? -35.43023 25.83000  -44.84135 1.000 52.31262  ? 48  LEU   D HA   1 
ATOM   9915  H HB2  . LEU   D 1 48  ? -33.17941 26.31594  -44.76722 1.000 51.98099  ? 48  LEU   D HB2  1 
ATOM   9916  H HB3  . LEU   D 1 48  ? -32.84131 24.79610  -44.44911 1.000 51.98099  ? 48  LEU   D HB3  1 
ATOM   9917  H HG   . LEU   D 1 48  ? -33.63891 24.28973  -46.66009 1.000 58.11532  ? 48  LEU   D HG   1 
ATOM   9918  H HD11 . LEU   D 1 48  ? -33.69122 26.05451  -48.20442 1.000 53.70938  ? 48  LEU   D HD11 1 
ATOM   9919  H HD12 . LEU   D 1 48  ? -34.81157 26.24572  -47.09457 1.000 53.70938  ? 48  LEU   D HD12 1 
ATOM   9920  H HD13 . LEU   D 1 48  ? -33.46612 27.08682  -47.01817 1.000 53.70938  ? 48  LEU   D HD13 1 
ATOM   9921  H HD21 . LEU   D 1 48  ? -31.63356 24.79495  -47.68941 1.000 55.86347  ? 48  LEU   D HD21 1 
ATOM   9922  H HD22 . LEU   D 1 48  ? -31.29254 25.83674  -46.53968 1.000 55.86347  ? 48  LEU   D HD22 1 
ATOM   9923  H HD23 . LEU   D 1 48  ? -31.35878 24.28407  -46.21056 1.000 55.86347  ? 48  LEU   D HD23 1 
ATOM   9924  N N    . ILE   D 1 49  ? -36.32926 23.67476  -45.60591 1.000 42.37843  ? 49  ILE   D N    1 
ATOM   9925  C CA   . ILE   D 1 49  ? -36.89151 22.37508  -45.95701 1.000 40.79653  ? 49  ILE   D CA   1 
ATOM   9926  C C    . ILE   D 1 49  ? -36.70849 22.06275  -47.44085 1.000 41.87332  ? 49  ILE   D C    1 
ATOM   9927  O O    . ILE   D 1 49  ? -36.69384 20.89504  -47.83707 1.000 44.09943  ? 49  ILE   D O    1 
ATOM   9928  C CB   . ILE   D 1 49  ? -38.38064 22.29861  -45.57359 1.000 39.58284  ? 49  ILE   D CB   1 
ATOM   9929  C CG1  . ILE   D 1 49  ? -39.19062 23.37307  -46.28946 1.000 41.87200  ? 49  ILE   D CG1  1 
ATOM   9930  C CG2  . ILE   D 1 49  ? -38.54586 22.43439  -44.05620 1.000 45.83395  ? 49  ILE   D CG2  1 
ATOM   9931  C CD1  . ILE   D 1 49  ? -40.68488 23.26211  -46.05218 1.000 43.63471  ? 49  ILE   D CD1  1 
ATOM   9932  H H    . ILE   D 1 49  ? -36.68926 24.33979  -46.01548 1.000 50.85412  ? 49  ILE   D H    1 
ATOM   9933  H HA   . ILE   D 1 49  ? -36.39233 21.70477  -45.46467 1.000 48.95583  ? 49  ILE   D HA   1 
ATOM   9934  H HB   . ILE   D 1 49  ? -38.71499 21.43241  -45.85432 1.000 47.49940  ? 49  ILE   D HB   1 
ATOM   9935  H HG12 . ILE   D 1 49  ? -38.90337 24.24403  -45.97354 1.000 50.24640  ? 49  ILE   D HG12 1 
ATOM   9936  H HG13 . ILE   D 1 49  ? -39.03489 23.29845  -47.24397 1.000 50.24640  ? 49  ILE   D HG13 1 
ATOM   9937  H HG21 . ILE   D 1 49  ? -39.46089 22.21830  -43.81758 1.000 55.00074  ? 49  ILE   D HG21 1 
ATOM   9938  H HG22 . ILE   D 1 49  ? -37.93581 21.82202  -43.61606 1.000 55.00074  ? 49  ILE   D HG22 1 
ATOM   9939  H HG23 . ILE   D 1 49  ? -38.34305 23.34680  -43.79684 1.000 55.00074  ? 49  ILE   D HG23 1 
ATOM   9940  H HD11 . ILE   D 1 49  ? -41.14230 23.90993  -46.61074 1.000 52.36166  ? 49  ILE   D HD11 1 
ATOM   9941  H HD12 . ILE   D 1 49  ? -40.97513 22.36513  -46.28038 1.000 52.36166  ? 49  ILE   D HD12 1 
ATOM   9942  H HD13 . ILE   D 1 49  ? -40.87038 23.44197  -45.11723 1.000 52.36166  ? 49  ILE   D HD13 1 
ATOM   9943  N N    . ILE   D 1 50  ? -36.58548 23.09178  -48.27135 1.000 42.42625  ? 50  ILE   D N    1 
ATOM   9944  C CA   . ILE   D 1 50  ? -36.37761 22.92106  -49.70507 1.000 43.05788  ? 50  ILE   D CA   1 
ATOM   9945  C C    . ILE   D 1 50  ? -35.37298 23.96007  -50.18018 1.000 41.76845  ? 50  ILE   D C    1 
ATOM   9946  O O    . ILE   D 1 50  ? -35.41245 25.11684  -49.74777 1.000 43.21014  ? 50  ILE   D O    1 
ATOM   9947  C CB   . ILE   D 1 50  ? -37.68855 23.05942  -50.51134 1.000 45.79245  ? 50  ILE   D CB   1 
ATOM   9948  C CG1  . ILE   D 1 50  ? -38.67370 21.94454  -50.15568 1.000 42.78652  ? 50  ILE   D CG1  1 
ATOM   9949  C CG2  . ILE   D 1 50  ? -37.38207 23.06759  -52.02304 1.000 39.79754  ? 50  ILE   D CG2  1 
ATOM   9950  C CD1  . ILE   D 1 50  ? -38.31780 20.58161  -50.76674 1.000 48.96241  ? 50  ILE   D CD1  1 
ATOM   9951  H H    . ILE   D 1 50  ? -36.61957 23.91460  -48.02356 1.000 50.91150  ? 50  ILE   D H    1 
ATOM   9952  H HA   . ILE   D 1 50  ? -36.01572 22.03353  -49.85420 1.000 51.66946  ? 50  ILE   D HA   1 
ATOM   9953  H HB   . ILE   D 1 50  ? -38.10490 23.90291  -50.27451 1.000 54.95093  ? 50  ILE   D HB   1 
ATOM   9954  H HG12 . ILE   D 1 50  ? -38.69125 21.84049  -49.19144 1.000 51.34383  ? 50  ILE   D HG12 1 
ATOM   9955  H HG13 . ILE   D 1 50  ? -39.55413 22.19231  -50.47871 1.000 51.34383  ? 50  ILE   D HG13 1 
ATOM   9956  H HG21 . ILE   D 1 50  ? -38.19298 22.85452  -52.51082 1.000 47.75704  ? 50  ILE   D HG21 1 
ATOM   9957  H HG22 . ILE   D 1 50  ? -37.06558 23.94882  -52.27635 1.000 47.75704  ? 50  ILE   D HG22 1 
ATOM   9958  H HG23 . ILE   D 1 50  ? -36.69942 22.40445  -52.21046 1.000 47.75704  ? 50  ILE   D HG23 1 
ATOM   9959  H HD11 . ILE   D 1 50  ? -38.81514 19.88878  -50.30463 1.000 58.75489  ? 50  ILE   D HD11 1 
ATOM   9960  H HD12 . ILE   D 1 50  ? -38.55335 20.58620  -51.70770 1.000 58.75489  ? 50  ILE   D HD12 1 
ATOM   9961  H HD13 . ILE   D 1 50  ? -37.36532 20.42891  -50.66493 1.000 58.75489  ? 50  ILE   D HD13 1 
ATOM   9962  N N    . TYR   D 1 51  ? -34.48200 23.55070  -51.08042 1.000 41.03449  ? 51  TYR   D N    1 
ATOM   9963  C CA   . TYR   D 1 51  ? -33.55809 24.45948  -51.74019 1.000 40.44334  ? 51  TYR   D CA   1 
ATOM   9964  C C    . TYR   D 1 51  ? -33.38407 24.01458  -53.18650 1.000 45.14506  ? 51  TYR   D C    1 
ATOM   9965  O O    . TYR   D 1 51  ? -33.58406 22.84329  -53.53101 1.000 41.13699  ? 51  TYR   D O    1 
ATOM   9966  C CB   . TYR   D 1 51  ? -32.20183 24.52722  -51.02282 1.000 42.17135  ? 51  TYR   D CB   1 
ATOM   9967  C CG   . TYR   D 1 51  ? -31.39654 23.25077  -51.06866 1.000 48.01930  ? 51  TYR   D CG   1 
ATOM   9968  C CD1  . TYR   D 1 51  ? -30.49897 23.00702  -52.09852 1.000 45.10909  ? 51  TYR   D CD1  1 
ATOM   9969  C CD2  . TYR   D 1 51  ? -31.53174 22.28795  -50.07335 1.000 46.70946  ? 51  TYR   D CD2  1 
ATOM   9970  C CE1  . TYR   D 1 51  ? -29.76131 21.83694  -52.14208 1.000 46.30654  ? 51  TYR   D CE1  1 
ATOM   9971  C CE2  . TYR   D 1 51  ? -30.79880 21.12254  -50.10731 1.000 54.30764  ? 51  TYR   D CE2  1 
ATOM   9972  C CZ   . TYR   D 1 51  ? -29.91138 20.90066  -51.14625 1.000 50.03898  ? 51  TYR   D CZ   1 
ATOM   9973  O OH   . TYR   D 1 51  ? -29.18893 19.73233  -51.17783 1.000 52.76633  ? 51  TYR   D OH   1 
ATOM   9974  H H    . TYR   D 1 51  ? -34.39368 22.73227  -51.32935 1.000 49.24139  ? 51  TYR   D H    1 
ATOM   9975  H HA   . TYR   D 1 51  ? -33.92886 25.35583  -51.74040 1.000 48.53201  ? 51  TYR   D HA   1 
ATOM   9976  H HB2  . TYR   D 1 51  ? -31.66870 25.22340  -51.43756 1.000 50.60562  ? 51  TYR   D HB2  1 
ATOM   9977  H HB3  . TYR   D 1 51  ? -32.35764 24.74035  -50.08944 1.000 50.60562  ? 51  TYR   D HB3  1 
ATOM   9978  H HD1  . TYR   D 1 51  ? -30.39134 23.64063  -52.77072 1.000 54.13091  ? 51  TYR   D HD1  1 
ATOM   9979  H HD2  . TYR   D 1 51  ? -32.12681 22.43380  -49.37369 1.000 56.05135  ? 51  TYR   D HD2  1 
ATOM   9980  H HE1  . TYR   D 1 51  ? -29.16721 21.68466  -52.84119 1.000 55.56784  ? 51  TYR   D HE1  1 
ATOM   9981  H HE2  . TYR   D 1 51  ? -30.89957 20.48755  -49.43535 1.000 65.16916  ? 51  TYR   D HE2  1 
ATOM   9982  H HH   . TYR   D 1 51  ? -28.68573 19.72379  -51.85038 1.000 63.31959  ? 51  TYR   D HH   1 
ATOM   9983  N N    . GLU   D 1 52  ? -33.00897 24.97184  -54.03743 1.000 40.30503  ? 52  GLU   D N    1 
ATOM   9984  C CA   . GLU   D 1 52  ? -32.88302 24.72845  -55.47342 1.000 44.43397  ? 52  GLU   D CA   1 
ATOM   9985  C C    . GLU   D 1 52  ? -34.16302 24.11654  -56.03457 1.000 44.88420  ? 52  GLU   D C    1 
ATOM   9986  O O    . GLU   D 1 52  ? -34.13379 23.21531  -56.87573 1.000 42.65249  ? 52  GLU   D O    1 
ATOM   9987  C CB   . GLU   D 1 52  ? -31.66584 23.84941  -55.77030 1.000 44.28710  ? 52  GLU   D CB   1 
ATOM   9988  C CG   . GLU   D 1 52  ? -30.34023 24.54485  -55.47351 1.000 48.95440  ? 52  GLU   D CG   1 
ATOM   9989  C CD   . GLU   D 1 52  ? -29.12745 23.66426  -55.73586 1.000 62.44835  ? 52  GLU   D CD   1 
ATOM   9990  O OE1  . GLU   D 1 52  ? -29.12832 22.90863  -56.73746 1.000 62.49087  ? 52  GLU   D OE1  1 
ATOM   9991  O OE2  . GLU   D 1 52  ? -28.16488 23.72847  -54.93818 1.000 64.17072  ? 52  GLU   D OE2  1 
ATOM   9992  H H    . GLU   D 1 52  ? -32.82038 25.77780  -53.80405 1.000 48.36603  ? 52  GLU   D H    1 
ATOM   9993  H HA   . GLU   D 1 52  ? -32.74898 25.57702  -55.92383 1.000 53.32077  ? 52  GLU   D HA   1 
ATOM   9994  H HB2  . GLU   D 1 52  ? -31.71375 23.05036  -55.22245 1.000 53.14452  ? 52  GLU   D HB2  1 
ATOM   9995  H HB3  . GLU   D 1 52  ? -31.67350 23.60842  -56.70985 1.000 53.14452  ? 52  GLU   D HB3  1 
ATOM   9996  H HG2  . GLU   D 1 52  ? -30.26488 25.33093  -56.03681 1.000 58.74528  ? 52  GLU   D HG2  1 
ATOM   9997  H HG3  . GLU   D 1 52  ? -30.32366 24.80368  -54.53882 1.000 58.74528  ? 52  GLU   D HG3  1 
ATOM   9998  N N    . VAL   D 1 53  ? -35.29845 24.60280  -55.53330 1.000 42.79162  ? 53  VAL   D N    1 
ATOM   9999  C CA   . VAL   D 1 53  ? -36.62852 24.29746  -56.04121 1.000 39.36944  ? 53  VAL   D CA   1 
ATOM   10000 C C    . VAL   D 1 53  ? -37.16950 22.97957  -55.49213 1.000 45.29666  ? 53  VAL   D C    1 
ATOM   10001 O O    . VAL   D 1 53  ? -38.37559 22.86830  -55.22944 1.000 42.56909  ? 53  VAL   D O    1 
ATOM   10002 C CB   . VAL   D 1 53  ? -36.64843 24.27045  -57.58265 1.000 40.00018  ? 53  VAL   D CB   1 
ATOM   10003 C CG1  . VAL   D 1 53  ? -38.07779 24.12009  -58.08861 1.000 45.06754  ? 53  VAL   D CG1  1 
ATOM   10004 C CG2  . VAL   D 1 53  ? -36.00249 25.51980  -58.15726 1.000 49.46283  ? 53  VAL   D CG2  1 
ATOM   10005 H H    . VAL   D 1 53  ? -35.32300 25.14054  -54.86260 1.000 51.34995  ? 53  VAL   D H    1 
ATOM   10006 H HA   . VAL   D 1 53  ? -37.21189 25.00041  -55.71495 1.000 47.24332  ? 53  VAL   D HA   1 
ATOM   10007 H HB   . VAL   D 1 53  ? -36.13361 23.50708  -57.88781 1.000 48.00021  ? 53  VAL   D HB   1 
ATOM   10008 H HG11 . VAL   D 1 53  ? -38.08911 24.25814  -59.04867 1.000 54.08105  ? 53  VAL   D HG11 1 
ATOM   10009 H HG12 . VAL   D 1 53  ? -38.39475 23.22763  -57.87900 1.000 54.08105  ? 53  VAL   D HG12 1 
ATOM   10010 H HG13 . VAL   D 1 53  ? -38.63824 24.78102  -57.65276 1.000 54.08105  ? 53  VAL   D HG13 1 
ATOM   10011 H HG21 . VAL   D 1 53  ? -36.45669 25.76032  -58.97991 1.000 59.35539  ? 53  VAL   D HG21 1 
ATOM   10012 H HG22 . VAL   D 1 53  ? -36.08107 26.24074  -57.51308 1.000 59.35539  ? 53  VAL   D HG22 1 
ATOM   10013 H HG23 . VAL   D 1 53  ? -35.06692 25.33742  -58.33711 1.000 59.35539  ? 53  VAL   D HG23 1 
ATOM   10014 N N    . SER   D 1 54  ? -36.30033 21.97843  -55.30739 1.000 35.68127  ? 54  SER   D N    1 
ATOM   10015 C CA   . SER   D 1 54  ? -36.80299 20.63950  -55.05111 1.000 40.81935  ? 54  SER   D CA   1 
ATOM   10016 C C    . SER   D 1 54  ? -35.94215 19.78044  -54.13275 1.000 44.36027  ? 54  SER   D C    1 
ATOM   10017 O O    . SER   D 1 54  ? -36.34997 18.67407  -53.76568 1.000 38.20932  ? 54  SER   D O    1 
ATOM   10018 C CB   . SER   D 1 54  ? -36.96351 19.89664  -56.39116 1.000 50.41958  ? 54  SER   D CB   1 
ATOM   10019 O OG   . SER   D 1 54  ? -35.69893 19.76239  -57.03510 1.000 39.15219  ? 54  SER   D OG   1 
ATOM   10020 H H    . SER   D 1 54  ? -35.44389 22.05422  -55.32648 1.000 42.81752  ? 54  SER   D H    1 
ATOM   10021 H HA   . SER   D 1 54  ? -37.64840 20.75592  -54.59001 1.000 48.98322  ? 54  SER   D HA   1 
ATOM   10022 H HB2  . SER   D 1 54  ? -37.33066 19.01452  -56.22395 1.000 60.50349  ? 54  SER   D HB2  1 
ATOM   10023 H HB3  . SER   D 1 54  ? -37.56085 20.40127  -56.96512 1.000 60.50349  ? 54  SER   D HB3  1 
ATOM   10024 H HG   . SER   D 1 54  ? -35.74514 19.18231  -57.64088 1.000 46.98263  ? 54  SER   D HG   1 
ATOM   10025 N N    . GLN   D 1 55  ? -34.76031 20.26335  -53.75789 1.000 44.56986  ? 55  GLN   D N    1 
ATOM   10026 C CA   . GLN   D 1 55  ? -33.84893 19.46092  -52.94877 1.000 42.35284  ? 55  GLN   D CA   1 
ATOM   10027 C C    . GLN   D 1 55  ? -34.19296 19.59056  -51.46727 1.000 44.96699  ? 55  GLN   D C    1 
ATOM   10028 O O    . GLN   D 1 55  ? -34.27223 20.70125  -50.93265 1.000 41.05688  ? 55  GLN   D O    1 
ATOM   10029 C CB   . GLN   D 1 55  ? -32.40351 19.89184  -53.18423 1.000 44.37367  ? 55  GLN   D CB   1 
ATOM   10030 C CG   . GLN   D 1 55  ? -31.97225 19.84285  -54.64053 1.000 46.50261  ? 55  GLN   D CG   1 
ATOM   10031 C CD   . GLN   D 1 55  ? -32.12054 18.46124  -55.23161 1.000 43.49735  ? 55  GLN   D CD   1 
ATOM   10032 O OE1  . GLN   D 1 55  ? -31.34469 17.55926  -54.92696 1.000 44.67963  ? 55  GLN   D OE1  1 
ATOM   10033 N NE2  . GLN   D 1 55  ? -33.13852 18.27942  -56.06550 1.000 44.90231  ? 55  GLN   D NE2  1 
ATOM   10034 H H    . GLN   D 1 55  ? -34.46570 21.04622  -53.95770 1.000 53.48383  ? 55  GLN   D H    1 
ATOM   10035 H HA   . GLN   D 1 55  ? -33.94031 18.52971  -53.20449 1.000 50.82340  ? 55  GLN   D HA   1 
ATOM   10036 H HB2  . GLN   D 1 55  ? -32.29750 20.80537  -52.87583 1.000 53.24840  ? 55  GLN   D HB2  1 
ATOM   10037 H HB3  . GLN   D 1 55  ? -31.81811 19.30253  -52.68331 1.000 53.24840  ? 55  GLN   D HB3  1 
ATOM   10038 H HG2  . GLN   D 1 55  ? -32.52215 20.45322  -55.15625 1.000 55.80314  ? 55  GLN   D HG2  1 
ATOM   10039 H HG3  . GLN   D 1 55  ? -31.03952 20.10117  -54.70535 1.000 55.80314  ? 55  GLN   D HG3  1 
ATOM   10040 H HE21 . GLN   D 1 55  ? -33.67085 18.93118  -56.24277 1.000 53.88278  ? 55  GLN   D HE21 1 
ATOM   10041 H HE22 . GLN   D 1 55  ? -33.26520 17.50995  -56.42808 1.000 53.88278  ? 55  GLN   D HE22 1 
ATOM   10042 N N    . ARG   D 1 56  ? -34.39353 18.43464  -50.79900 1.000 51.19052  ? 56  ARG   D N    1 
ATOM   10043 C CA   . ARG   D 1 56  ? -34.59801 18.39079  -49.35343 1.000 48.77952  ? 56  ARG   D CA   1 
ATOM   10044 C C    . ARG   D 1 56  ? -33.25306 18.29147  -48.64477 1.000 50.38287  ? 56  ARG   D C    1 
ATOM   10045 O O    . ARG   D 1 56  ? -32.41861 17.46794  -49.03623 1.000 44.08642  ? 56  ARG   D O    1 
ATOM   10046 C CB   . ARG   D 1 56  ? -35.45450 17.19961  -48.96517 1.000 50.54840  ? 56  ARG   D CB   1 
ATOM   10047 C CG   . ARG   D 1 56  ? -36.92394 17.31691  -49.32629 1.000 51.04844  ? 56  ARG   D CG   1 
ATOM   10048 C CD   . ARG   D 1 56  ? -37.69551 16.06401  -48.89679 1.000 46.67799  ? 56  ARG   D CD   1 
ATOM   10049 N NE   . ARG   D 1 56  ? -37.36742 14.90283  -49.71792 1.000 53.36771  ? 56  ARG   D NE   1 
ATOM   10050 C CZ   . ARG   D 1 56  ? -37.91058 14.64196  -50.90064 1.000 53.37578  ? 56  ARG   D CZ   1 
ATOM   10051 N NH1  . ARG   D 1 56  ? -38.80186 15.45669  -51.44857 1.000 49.76024  ? 56  ARG   D NH1  1 
ATOM   10052 N NH2  . ARG   D 1 56  ? -37.54552 13.54130  -51.55329 1.000 48.11863  ? 56  ARG   D NH2  1 
ATOM   10053 H H    . ARG   D 1 56  ? -34.41415 17.66002  -51.17201 1.000 61.42862  ? 56  ARG   D H    1 
ATOM   10054 H HA   . ARG   D 1 56  ? -35.04744 19.20051  -49.06488 1.000 58.53543  ? 56  ARG   D HA   1 
ATOM   10055 H HB2  . ARG   D 1 56  ? -35.10718 16.41311  -49.41428 1.000 60.65808  ? 56  ARG   D HB2  1 
ATOM   10056 H HB3  . ARG   D 1 56  ? -35.40031 17.08366  -48.00365 1.000 60.65808  ? 56  ARG   D HB3  1 
ATOM   10057 H HG2  . ARG   D 1 56  ? -37.30789 18.08425  -48.87388 1.000 61.25813  ? 56  ARG   D HG2  1 
ATOM   10058 H HG3  . ARG   D 1 56  ? -37.01381 17.41882  -50.28672 1.000 61.25813  ? 56  ARG   D HG3  1 
ATOM   10059 H HD2  . ARG   D 1 56  ? -37.47439 15.85445  -47.97587 1.000 56.01359  ? 56  ARG   D HD2  1 
ATOM   10060 H HD3  . ARG   D 1 56  ? -38.64716 16.23268  -48.97934 1.000 56.01359  ? 56  ARG   D HD3  1 
ATOM   10061 H HE   . ARG   D 1 56  ? -36.78241 14.35008  -49.41488 1.000 64.04125  ? 56  ARG   D HE   1 
ATOM   10062 H HH11 . ARG   D 1 56  ? -39.04017 16.17295  -51.03652 1.000 59.71228  ? 56  ARG   D HH11 1 
ATOM   10063 H HH12 . ARG   D 1 56  ? -39.14157 15.26883  -52.21597 1.000 59.71228  ? 56  ARG   D HH12 1 
ATOM   10064 H HH21 . ARG   D 1 56  ? -36.96450 13.00945  -51.20808 1.000 57.74236  ? 56  ARG   D HH21 1 
ATOM   10065 H HH22 . ARG   D 1 56  ? -37.89059 13.36179  -52.32030 1.000 57.74236  ? 56  ARG   D HH22 1 
ATOM   10066 N N    . PRO   D 1 57  ? -32.99271 19.10965  -47.62315 1.000 51.36824  ? 57  PRO   D N    1 
ATOM   10067 C CA   . PRO   D 1 57  ? -31.80741 18.88508  -46.78706 1.000 53.58384  ? 57  PRO   D CA   1 
ATOM   10068 C C    . PRO   D 1 57  ? -31.97973 17.62931  -45.94674 1.000 52.55184  ? 57  PRO   D C    1 
ATOM   10069 O O    . PRO   D 1 57  ? -33.06378 17.05033  -45.85509 1.000 49.13189  ? 57  PRO   D O    1 
ATOM   10070 C CB   . PRO   D 1 57  ? -31.72341 20.13734  -45.91218 1.000 48.70370  ? 57  PRO   D CB   1 
ATOM   10071 C CG   . PRO   D 1 57  ? -32.60190 21.13930  -46.56911 1.000 50.18972  ? 57  PRO   D CG   1 
ATOM   10072 C CD   . PRO   D 1 57  ? -33.67465 20.36592  -47.26986 1.000 48.04459  ? 57  PRO   D CD   1 
ATOM   10073 H HA   . PRO   D 1 57  ? -31.00486 18.82355  -47.32838 1.000 64.30061  ? 57  PRO   D HA   1 
ATOM   10074 H HB2  . PRO   D 1 57  ? -32.03930 19.93463  -45.01774 1.000 58.44444  ? 57  PRO   D HB2  1 
ATOM   10075 H HB3  . PRO   D 1 57  ? -30.80660 20.45216  -45.87684 1.000 58.44444  ? 57  PRO   D HB3  1 
ATOM   10076 H HG2  . PRO   D 1 57  ? -32.98598 21.72455  -45.89765 1.000 60.22766  ? 57  PRO   D HG2  1 
ATOM   10077 H HG3  . PRO   D 1 57  ? -32.08437 21.65816  -47.20459 1.000 60.22766  ? 57  PRO   D HG3  1 
ATOM   10078 H HD2  . PRO   D 1 57  ? -34.42513 20.19911  -46.67838 1.000 57.65351  ? 57  PRO   D HD2  1 
ATOM   10079 H HD3  . PRO   D 1 57  ? -33.97620 20.83271  -48.06489 1.000 57.65351  ? 57  PRO   D HD3  1 
ATOM   10080 N N    . SER   D 1 58  ? -30.87976 17.21788  -45.31736 1.000 61.84700  ? 58  SER   D N    1 
ATOM   10081 C CA   . SER   D 1 58  ? -30.89607 16.01418  -44.49580 1.000 64.33871  ? 58  SER   D CA   1 
ATOM   10082 C C    . SER   D 1 58  ? -31.85303 16.17822  -43.32160 1.000 58.37535  ? 58  SER   D C    1 
ATOM   10083 O O    . SER   D 1 58  ? -31.86799 17.21430  -42.64827 1.000 63.53826  ? 58  SER   D O    1 
ATOM   10084 C CB   . SER   D 1 58  ? -29.49098 15.70362  -43.98047 1.000 66.15792  ? 58  SER   D CB   1 
ATOM   10085 O OG   . SER   D 1 58  ? -28.62072 15.37794  -45.04560 1.000 76.92197  ? 58  SER   D OG   1 
ATOM   10086 H H    . SER   D 1 58  ? -30.11806 17.61577  -45.35048 1.000 74.21639  ? 58  SER   D H    1 
ATOM   10087 H HA   . SER   D 1 58  ? -31.19642 15.26597  -45.03513 1.000 77.20645  ? 58  SER   D HA   1 
ATOM   10088 H HB2  . SER   D 1 58  ? -29.14538 16.48336  -43.51845 1.000 79.38951  ? 58  SER   D HB2  1 
ATOM   10089 H HB3  . SER   D 1 58  ? -29.53830 14.95064  -43.37082 1.000 79.38951  ? 58  SER   D HB3  1 
ATOM   10090 H HG   . SER   D 1 58  ? -27.86054 15.18289  -44.74611 1.000 92.30636  ? 58  SER   D HG   1 
ATOM   10091 N N    . GLY   D 1 59  ? -32.65496 15.14251  -43.07840 1.000 61.62025  ? 59  GLY   D N    1 
ATOM   10092 C CA   . GLY   D 1 59  ? -33.57900 15.13585  -41.96505 1.000 56.95919  ? 59  GLY   D CA   1 
ATOM   10093 C C    . GLY   D 1 59  ? -34.96239 15.66433  -42.27018 1.000 56.88477  ? 59  GLY   D C    1 
ATOM   10094 O O    . GLY   D 1 59  ? -35.81270 15.68442  -41.37227 1.000 58.81658  ? 59  GLY   D O    1 
ATOM   10095 H H    . GLY   D 1 59  ? -32.67719 14.42646  -43.55419 1.000 73.94429  ? 59  GLY   D H    1 
ATOM   10096 H HA2  . GLY   D 1 59  ? -33.67578 14.22371  -41.64956 1.000 68.35102  ? 59  GLY   D HA2  1 
ATOM   10097 H HA3  . GLY   D 1 59  ? -33.20754 15.67882  -41.25223 1.000 68.35102  ? 59  GLY   D HA3  1 
ATOM   10098 N N    . VAL   D 1 60  ? -35.22144 16.09116  -43.49905 1.000 53.57498  ? 60  VAL   D N    1 
ATOM   10099 C CA   . VAL   D 1 60  ? -36.52995 16.60874  -43.88810 1.000 57.25789  ? 60  VAL   D CA   1 
ATOM   10100 C C    . VAL   D 1 60  ? -37.33529 15.44695  -44.45974 1.000 49.44311  ? 60  VAL   D C    1 
ATOM   10101 O O    . VAL   D 1 60  ? -36.86484 14.79235  -45.39524 1.000 52.95849  ? 60  VAL   D O    1 
ATOM   10102 C CB   . VAL   D 1 60  ? -36.40217 17.75140  -44.90647 1.000 52.36974  ? 60  VAL   D CB   1 
ATOM   10103 C CG1  . VAL   D 1 60  ? -37.76679 18.16539  -45.43513 1.000 47.47344  ? 60  VAL   D CG1  1 
ATOM   10104 C CG2  . VAL   D 1 60  ? -35.69213 18.92576  -44.27207 1.000 46.15146  ? 60  VAL   D CG2  1 
ATOM   10105 H H    . VAL   D 1 60  ? -34.64606 16.09175  -44.13822 1.000 64.28997  ? 60  VAL   D H    1 
ATOM   10106 H HA   . VAL   D 1 60  ? -36.99240 16.95104  -43.10716 1.000 68.70947  ? 60  VAL   D HA   1 
ATOM   10107 H HB   . VAL   D 1 60  ? -35.87884 17.44446  -45.66331 1.000 62.84369  ? 60  VAL   D HB   1 
ATOM   10108 H HG11 . VAL   D 1 60  ? -37.67455 18.99178  -45.93461 1.000 56.96813  ? 60  VAL   D HG11 1 
ATOM   10109 H HG12 . VAL   D 1 60  ? -38.10692 17.46526  -46.01394 1.000 56.96813  ? 60  VAL   D HG12 1 
ATOM   10110 H HG13 . VAL   D 1 60  ? -38.36897 18.29703  -44.68616 1.000 56.96813  ? 60  VAL   D HG13 1 
ATOM   10111 H HG21 . VAL   D 1 60  ? -35.66321 19.65809  -44.90748 1.000 55.38176  ? 60  VAL   D HG21 1 
ATOM   10112 H HG22 . VAL   D 1 60  ? -36.17768 19.19649  -43.47718 1.000 55.38176  ? 60  VAL   D HG22 1 
ATOM   10113 H HG23 . VAL   D 1 60  ? -34.79055 18.65860  -44.03400 1.000 55.38176  ? 60  VAL   D HG23 1 
ATOM   10114 N N    . PRO   D 1 61  ? -38.52164 15.15341  -43.93030 1.000 53.48127  ? 61  PRO   D N    1 
ATOM   10115 C CA   . PRO   D 1 61  ? -39.30524 14.04112  -44.48051 1.000 53.87008  ? 61  PRO   D CA   1 
ATOM   10116 C C    . PRO   D 1 61  ? -39.54490 14.22902  -45.96883 1.000 49.70650  ? 61  PRO   D C    1 
ATOM   10117 O O    . PRO   D 1 61  ? -39.65796 15.35246  -46.46647 1.000 50.01783  ? 61  PRO   D O    1 
ATOM   10118 C CB   . PRO   D 1 61  ? -40.62122 14.09696  -43.69031 1.000 56.26048  ? 61  PRO   D CB   1 
ATOM   10119 C CG   . PRO   D 1 61  ? -40.28465 14.82149  -42.42830 1.000 56.72752  ? 61  PRO   D CG   1 
ATOM   10120 C CD   . PRO   D 1 61  ? -39.21801 15.82222  -42.81319 1.000 53.61231  ? 61  PRO   D CD   1 
ATOM   10121 H HA   . PRO   D 1 61  ? -38.86505 13.19219  -44.31786 1.000 64.64410  ? 61  PRO   D HA   1 
ATOM   10122 H HB2  . PRO   D 1 61  ? -41.29152 14.57930  -44.19918 1.000 67.51257  ? 61  PRO   D HB2  1 
ATOM   10123 H HB3  . PRO   D 1 61  ? -40.93145 13.19744  -43.50187 1.000 67.51257  ? 61  PRO   D HB3  1 
ATOM   10124 H HG2  . PRO   D 1 61  ? -41.07320 15.27142  -42.08673 1.000 68.07302  ? 61  PRO   D HG2  1 
ATOM   10125 H HG3  . PRO   D 1 61  ? -39.94837 14.19485  -41.76865 1.000 68.07302  ? 61  PRO   D HG3  1 
ATOM   10126 H HD2  . PRO   D 1 61  ? -39.61587 16.65778  -43.10381 1.000 64.33477  ? 61  PRO   D HD2  1 
ATOM   10127 H HD3  . PRO   D 1 61  ? -38.61127 15.98320  -42.07370 1.000 64.33477  ? 61  PRO   D HD3  1 
ATOM   10128 N N    . ASN   D 1 62  ? -39.62291 13.10923  -46.67862 1.000 50.98662  ? 62  ASN   D N    1 
ATOM   10129 C CA   . ASN   D 1 62  ? -39.92997 13.13024  -48.10415 1.000 51.77773  ? 62  ASN   D CA   1 
ATOM   10130 C C    . ASN   D 1 62  ? -41.38532 13.46594  -48.37754 1.000 54.54840  ? 62  ASN   D C    1 
ATOM   10131 O O    . ASN   D 1 62  ? -41.81303 13.37600  -49.53987 1.000 54.86853  ? 62  ASN   D O    1 
ATOM   10132 C CB   . ASN   D 1 62  ? -39.57383 11.79116  -48.74369 1.000 55.39097  ? 62  ASN   D CB   1 
ATOM   10133 C CG   . ASN   D 1 62  ? -40.44640 10.65416  -48.24664 1.000 63.63628  ? 62  ASN   D CG   1 
ATOM   10134 O OD1  . ASN   D 1 62  ? -40.28961 10.18287  -47.11747 1.000 67.10944  ? 62  ASN   D OD1  1 
ATOM   10135 N ND2  . ASN   D 1 62  ? -41.36293 10.19630  -49.09601 1.000 62.02071  ? 62  ASN   D ND2  1 
ATOM   10136 H H    . ASN   D 1 62  ? -39.50156 12.32126  -46.35617 1.000 61.18395  ? 62  ASN   D H    1 
ATOM   10137 H HA   . ASN   D 1 62  ? -39.38120 13.80806  -48.52876 1.000 62.13327  ? 62  ASN   D HA   1 
ATOM   10138 H HB2  . ASN   D 1 62  ? -39.68809 11.85922  -49.70453 1.000 66.46916  ? 62  ASN   D HB2  1 
ATOM   10139 H HB3  . ASN   D 1 62  ? -38.65167 11.57568  -48.53369 1.000 66.46916  ? 62  ASN   D HB3  1 
ATOM   10140 H HD21 . ASN   D 1 62  ? -41.88262 9.55234   -48.86184 1.000 74.42485  ? 62  ASN   D HD21 1 
ATOM   10141 H HD22 . ASN   D 1 62  ? -41.43552 10.54439  -49.87906 1.000 74.42485  ? 62  ASN   D HD22 1 
ATOM   10142 N N    . ARG   D 1 63  ? -42.14088 13.83884  -47.34104 1.000 49.19271  ? 63  ARG   D N    1 
ATOM   10143 C CA   . ARG   D 1 63  ? -43.49180 14.34974  -47.52555 1.000 49.46408  ? 63  ARG   D CA   1 
ATOM   10144 C C    . ARG   D 1 63  ? -43.50486 15.77532  -48.06136 1.000 48.00018  ? 63  ARG   D C    1 
ATOM   10145 O O    . ARG   D 1 63  ? -44.56754 16.24754  -48.47729 1.000 54.24958  ? 63  ARG   D O    1 
ATOM   10146 C CB   . ARG   D 1 63  ? -44.25590 14.29175  -46.19687 1.000 51.48594  ? 63  ARG   D CB   1 
ATOM   10147 C CG   . ARG   D 1 63  ? -44.21465 12.93258  -45.52267 1.000 56.11891  ? 63  ARG   D CG   1 
ATOM   10148 C CD   . ARG   D 1 63  ? -45.12780 12.86298  -44.29398 1.000 58.70579  ? 63  ARG   D CD   1 
ATOM   10149 N NE   . ARG   D 1 63  ? -44.65150 13.68068  -43.18279 1.000 56.75679  ? 63  ARG   D NE   1 
ATOM   10150 C CZ   . ARG   D 1 63  ? -45.10988 14.88929  -42.88376 1.000 54.40485  ? 63  ARG   D CZ   1 
ATOM   10151 N NH1  . ARG   D 1 63  ? -46.07035 15.45957  -43.59089 1.000 55.76125  ? 63  ARG   D NH1  1 
ATOM   10152 N NH2  . ARG   D 1 63  ? -44.58736 15.54178  -41.85106 1.000 51.11299  ? 63  ARG   D NH2  1 
ATOM   10153 H H    . ARG   D 1 63  ? -41.88946 13.80397  -46.51935 1.000 59.03125  ? 63  ARG   D H    1 
ATOM   10154 H HA   . ARG   D 1 63  ? -43.95667 13.78555  -48.16311 1.000 59.35690  ? 63  ARG   D HA   1 
ATOM   10155 H HB2  . ARG   D 1 63  ? -43.86687 14.93675  -45.58570 1.000 61.78313  ? 63  ARG   D HB2  1 
ATOM   10156 H HB3  . ARG   D 1 63  ? -45.18605 14.51118  -46.36291 1.000 61.78313  ? 63  ARG   D HB3  1 
ATOM   10157 H HG2  . ARG   D 1 63  ? -44.50632 12.25580  -46.15338 1.000 67.34269  ? 63  ARG   D HG2  1 
ATOM   10158 H HG3  . ARG   D 1 63  ? -43.30708 12.74813  -45.23423 1.000 67.34269  ? 63  ARG   D HG3  1 
ATOM   10159 H HD2  . ARG   D 1 63  ? -46.01162 13.17830  -44.53960 1.000 70.44695  ? 63  ARG   D HD2  1 
ATOM   10160 H HD3  . ARG   D 1 63  ? -45.17651 11.94350  -43.98890 1.000 70.44695  ? 63  ARG   D HD3  1 
ATOM   10161 H HE   . ARG   D 1 63  ? -44.02905 13.35574  -42.68622 1.000 68.10815  ? 63  ARG   D HE   1 
ATOM   10162 H HH11 . ARG   D 1 63  ? -46.41314 15.04617  -44.26260 1.000 66.91350  ? 63  ARG   D HH11 1 
ATOM   10163 H HH12 . ARG   D 1 63  ? -46.35236 16.24395  -43.37918 1.000 66.91350  ? 63  ARG   D HH12 1 
ATOM   10164 H HH21 . ARG   D 1 63  ? -43.96051 15.18008  -41.38648 1.000 61.33558  ? 63  ARG   D HH21 1 
ATOM   10165 H HH22 . ARG   D 1 63  ? -44.87598 16.32583  -41.64719 1.000 61.33558  ? 63  ARG   D HH22 1 
ATOM   10166 N N    . PHE   D 1 64  ? -42.36299 16.46841  -48.05598 1.000 46.96867  ? 64  PHE   D N    1 
ATOM   10167 C CA   . PHE   D 1 64  ? -42.25670 17.83748  -48.56625 1.000 47.84337  ? 64  PHE   D CA   1 
ATOM   10168 C C    . PHE   D 1 64  ? -41.58943 17.80970  -49.94156 1.000 51.59745  ? 64  PHE   D C    1 
ATOM   10169 O O    . PHE   D 1 64  ? -40.39637 17.49951  -50.05996 1.000 45.53059  ? 64  PHE   D O    1 
ATOM   10170 C CB   . PHE   D 1 64  ? -41.45746 18.71780  -47.60802 1.000 44.46774  ? 64  PHE   D CB   1 
ATOM   10171 C CG   . PHE   D 1 64  ? -42.04847 18.81047  -46.23034 1.000 48.21092  ? 64  PHE   D CG   1 
ATOM   10172 C CD1  . PHE   D 1 64  ? -41.71586 17.88522  -45.25581 1.000 50.90251  ? 64  PHE   D CD1  1 
ATOM   10173 C CD2  . PHE   D 1 64  ? -42.93675 19.82104  -45.91122 1.000 48.68330  ? 64  PHE   D CD2  1 
ATOM   10174 C CE1  . PHE   D 1 64  ? -42.25733 17.96236  -43.98589 1.000 52.96925  ? 64  PHE   D CE1  1 
ATOM   10175 C CE2  . PHE   D 1 64  ? -43.48855 19.90667  -44.63745 1.000 49.77796  ? 64  PHE   D CE2  1 
ATOM   10176 C CZ   . PHE   D 1 64  ? -43.14495 18.97873  -43.67593 1.000 52.54380  ? 64  PHE   D CZ   1 
ATOM   10177 H H    . PHE   D 1 64  ? -41.61929 16.15906  -47.75463 1.000 56.36240  ? 64  PHE   D H    1 
ATOM   10178 H HA   . PHE   D 1 64  ? -43.15048 18.20228  -48.66095 1.000 57.41204  ? 64  PHE   D HA   1 
ATOM   10179 H HB2  . PHE   D 1 64  ? -40.56317 18.35212  -47.52186 1.000 53.36129  ? 64  PHE   D HB2  1 
ATOM   10180 H HB3  . PHE   D 1 64  ? -41.41502 19.61580  -47.97229 1.000 53.36129  ? 64  PHE   D HB3  1 
ATOM   10181 H HD1  . PHE   D 1 64  ? -41.11909 17.20131  -45.45837 1.000 61.08301  ? 64  PHE   D HD1  1 
ATOM   10182 H HD2  . PHE   D 1 64  ? -43.16778 20.45055  -46.55561 1.000 58.41996  ? 64  PHE   D HD2  1 
ATOM   10183 H HE1  . PHE   D 1 64  ? -42.02586 17.33304  -43.34148 1.000 63.56310  ? 64  PHE   D HE1  1 
ATOM   10184 H HE2  . PHE   D 1 64  ? -44.08796 20.58807  -44.43420 1.000 59.73355  ? 64  PHE   D HE2  1 
ATOM   10185 H HZ   . PHE   D 1 64  ? -43.50860 19.03581  -42.82188 1.000 63.05256  ? 64  PHE   D HZ   1 
ATOM   10186 N N    . SER   D 1 65  ? -42.35267 18.14303  -50.97547 1.000 49.73978  ? 65  SER   D N    1 
ATOM   10187 C CA   . SER   D 1 65  ? -41.85119 18.18693  -52.33872 1.000 50.04597  ? 65  SER   D CA   1 
ATOM   10188 C C    . SER   D 1 65  ? -42.03381 19.58754  -52.90190 1.000 50.89812  ? 65  SER   D C    1 
ATOM   10189 O O    . SER   D 1 65  ? -43.09123 20.20895  -52.72552 1.000 52.20159  ? 65  SER   D O    1 
ATOM   10190 C CB   . SER   D 1 65  ? -42.56863 17.16419  -53.22590 1.000 50.67950  ? 65  SER   D CB   1 
ATOM   10191 O OG   . SER   D 1 65  ? -43.92758 17.51934  -53.40882 1.000 58.72343  ? 65  SER   D OG   1 
ATOM   10192 H H    . SER   D 1 65  ? -43.18405 18.35252  -50.90833 1.000 59.68773  ? 65  SER   D H    1 
ATOM   10193 H HA   . SER   D 1 65  ? -40.90405 17.97770  -52.34544 1.000 60.05516  ? 65  SER   D HA   1 
ATOM   10194 H HB2  . SER   D 1 65  ? -42.13093 17.13486  -54.09104 1.000 60.81540  ? 65  SER   D HB2  1 
ATOM   10195 H HB3  . SER   D 1 65  ? -42.52450 16.29280  -52.80206 1.000 60.81540  ? 65  SER   D HB3  1 
ATOM   10196 H HG   . SER   D 1 65  ? -44.29448 16.98571  -53.94381 1.000 70.46811  ? 65  SER   D HG   1 
ATOM   10197 N N    . GLY   D 1 66  ? -40.99548 20.08584  -53.56836 1.000 51.88740  ? 66  GLY   D N    1 
ATOM   10198 C CA   . GLY   D 1 66  ? -41.03088 21.39839  -54.18365 1.000 47.53823  ? 66  GLY   D CA   1 
ATOM   10199 C C    . GLY   D 1 66  ? -40.84678 21.28429  -55.68359 1.000 49.39577  ? 66  GLY   D C    1 
ATOM   10200 O O    . GLY   D 1 66  ? -40.12765 20.40693  -56.17062 1.000 46.51778  ? 66  GLY   D O    1 
ATOM   10201 H H    . GLY   D 1 66  ? -40.24936 19.67219  -53.67693 1.000 62.26488  ? 66  GLY   D H    1 
ATOM   10202 H HA2  . GLY   D 1 66  ? -41.88415 21.82322  -54.00378 1.000 57.04587  ? 66  GLY   D HA2  1 
ATOM   10203 H HA3  . GLY   D 1 66  ? -40.32051 21.95081  -53.82157 1.000 57.04587  ? 66  GLY   D HA3  1 
ATOM   10204 N N    . SER   D 1 67  ? -41.50738 22.18004  -56.41560 1.000 44.95750  ? 67  SER   D N    1 
ATOM   10205 C CA   . SER   D 1 67  ? -41.41696 22.21755  -57.86839 1.000 48.93488  ? 67  SER   D CA   1 
ATOM   10206 C C    . SER   D 1 67  ? -41.60578 23.65784  -58.32864 1.000 49.59663  ? 67  SER   D C    1 
ATOM   10207 O O    . SER   D 1 67  ? -41.89885 24.55532  -57.53085 1.000 48.71729  ? 67  SER   D O    1 
ATOM   10208 C CB   . SER   D 1 67  ? -42.45325 21.29073  -58.52046 1.000 52.10494  ? 67  SER   D CB   1 
ATOM   10209 O OG   . SER   D 1 67  ? -43.77729 21.73407  -58.24566 1.000 58.05183  ? 67  SER   D OG   1 
ATOM   10210 H H    . SER   D 1 67  ? -42.02204 22.78513  -56.08607 1.000 53.94900  ? 67  SER   D H    1 
ATOM   10211 H HA   . SER   D 1 67  ? -40.53215 21.91821  -58.12992 1.000 58.72185  ? 67  SER   D HA   1 
ATOM   10212 H HB2  . SER   D 1 67  ? -42.31439 21.28855  -59.48046 1.000 62.52593  ? 67  SER   D HB2  1 
ATOM   10213 H HB3  . SER   D 1 67  ? -42.34117 20.39441  -58.16699 1.000 62.52593  ? 67  SER   D HB3  1 
ATOM   10214 H HG   . SER   D 1 67  ? -43.90661 21.75575  -57.41596 1.000 69.66219  ? 67  SER   D HG   1 
ATOM   10215 N N    . LYS   D 1 68  ? -41.44769 23.87014  -59.63248 1.000 51.92617  ? 68  LYS   D N    1 
ATOM   10216 C CA   . LYS   D 1 68  ? -41.51242 25.20290  -60.22114 1.000 53.93815  ? 68  LYS   D CA   1 
ATOM   10217 C C    . LYS   D 1 68  ? -42.01003 25.08622  -61.65331 1.000 58.62758  ? 68  LYS   D C    1 
ATOM   10218 O O    . LYS   D 1 68  ? -41.58160 24.19695  -62.39761 1.000 50.50177  ? 68  LYS   D O    1 
ATOM   10219 C CB   . LYS   D 1 68  ? -40.13867 25.88294  -60.18568 1.000 58.69687  ? 68  LYS   D CB   1 
ATOM   10220 C CG   . LYS   D 1 68  ? -40.08198 27.23917  -60.86355 1.000 58.79379  ? 68  LYS   D CG   1 
ATOM   10221 C CD   . LYS   D 1 68  ? -38.74471 27.92307  -60.60485 1.000 61.44872  ? 68  LYS   D CD   1 
ATOM   10222 C CE   . LYS   D 1 68  ? -37.63585 27.36481  -61.48698 1.000 60.79688  ? 68  LYS   D CE   1 
ATOM   10223 N NZ   . LYS   D 1 68  ? -37.53619 28.10773  -62.77305 1.000 62.17594  ? 68  LYS   D NZ   1 
ATOM   10224 H H    . LYS   D 1 68  ? -41.29925 23.24721  -60.20652 1.000 62.31140  ? 68  LYS   D H    1 
ATOM   10225 H HA   . LYS   D 1 68  ? -42.14125 25.75368  -59.72908 1.000 64.72578  ? 68  LYS   D HA   1 
ATOM   10226 H HB2  . LYS   D 1 68  ? -39.88163 26.00915  -59.25891 1.000 70.43624  ? 68  LYS   D HB2  1 
ATOM   10227 H HB3  . LYS   D 1 68  ? -39.49852 25.30683  -60.63200 1.000 70.43624  ? 68  LYS   D HB3  1 
ATOM   10228 H HG2  . LYS   D 1 68  ? -40.18920 27.12675  -61.82103 1.000 70.55255  ? 68  LYS   D HG2  1 
ATOM   10229 H HG3  . LYS   D 1 68  ? -40.78863 27.80472  -60.51472 1.000 70.55255  ? 68  LYS   D HG3  1 
ATOM   10230 H HD2  . LYS   D 1 68  ? -38.83014 28.87133  -60.79034 1.000 73.73847  ? 68  LYS   D HD2  1 
ATOM   10231 H HD3  . LYS   D 1 68  ? -38.49109 27.78777  -59.67842 1.000 73.73847  ? 68  LYS   D HD3  1 
ATOM   10232 H HE2  . LYS   D 1 68  ? -36.78722 27.44191  -61.02354 1.000 72.95626  ? 68  LYS   D HE2  1 
ATOM   10233 H HE3  . LYS   D 1 68  ? -37.82177 26.43384  -61.68603 1.000 72.95626  ? 68  LYS   D HE3  1 
ATOM   10234 H HZ1  . LYS   D 1 68  ? -36.91260 27.73901  -63.29005 1.000 74.61113  ? 68  LYS   D HZ1  1 
ATOM   10235 H HZ2  . LYS   D 1 68  ? -38.31675 28.08336  -63.19994 1.000 74.61113  ? 68  LYS   D HZ2  1 
ATOM   10236 H HZ3  . LYS   D 1 68  ? -37.31808 28.95657  -62.61813 1.000 74.61113  ? 68  LYS   D HZ3  1 
ATOM   10237 N N    . SER   D 1 69  ? -42.91721 25.98977  -62.02871 1.000 55.30156  ? 69  SER   D N    1 
ATOM   10238 C CA   . SER   D 1 69  ? -43.47273 26.03595  -63.38320 1.000 59.10855  ? 69  SER   D CA   1 
ATOM   10239 C C    . SER   D 1 69  ? -43.66129 27.50272  -63.75898 1.000 66.49639  ? 69  SER   D C    1 
ATOM   10240 O O    . SER   D 1 69  ? -44.60928 28.14776  -63.29683 1.000 64.72771  ? 69  SER   D O    1 
ATOM   10241 C CB   . SER   D 1 69  ? -44.78821 25.27013  -63.46583 1.000 64.24411  ? 69  SER   D CB   1 
ATOM   10242 O OG   . SER   D 1 69  ? -45.40974 25.47034  -64.72505 1.000 69.75689  ? 69  SER   D OG   1 
ATOM   10243 H H    . SER   D 1 69  ? -43.23226 26.59723  -61.50781 1.000 66.36187  ? 69  SER   D H    1 
ATOM   10244 H HA   . SER   D 1 69  ? -42.84224 25.63695  -64.00302 1.000 70.93025  ? 69  SER   D HA   1 
ATOM   10245 H HB2  . SER   D 1 69  ? -44.61074 24.32380  -63.34808 1.000 77.09293  ? 69  SER   D HB2  1 
ATOM   10246 H HB3  . SER   D 1 69  ? -45.38195 25.58583  -62.76676 1.000 77.09293  ? 69  SER   D HB3  1 
ATOM   10247 H HG   . SER   D 1 69  ? -46.16909 25.11125  -64.73097 1.000 83.70827  ? 69  SER   D HG   1 
ATOM   10248 N N    . GLY   D 1 70  ? -42.75940 28.02367  -64.58676 1.000 60.40502  ? 70  GLY   D N    1 
ATOM   10249 C CA   . GLY   D 1 70  ? -42.85207 29.41527  -64.99466 1.000 61.44156  ? 70  GLY   D CA   1 
ATOM   10250 C C    . GLY   D 1 70  ? -42.33048 30.32918  -63.91127 1.000 64.47948  ? 70  GLY   D C    1 
ATOM   10251 O O    . GLY   D 1 70  ? -41.22625 30.12945  -63.39364 1.000 62.02769  ? 70  GLY   D O    1 
ATOM   10252 H H    . GLY   D 1 70  ? -42.09270 27.59566  -64.92131 1.000 72.48602  ? 70  GLY   D H    1 
ATOM   10253 H HA2  . GLY   D 1 70  ? -42.32939 29.55603  -65.79958 1.000 73.72987  ? 70  GLY   D HA2  1 
ATOM   10254 H HA3  . GLY   D 1 70  ? -43.77760 29.64256  -65.17534 1.000 73.72987  ? 70  GLY   D HA3  1 
ATOM   10255 N N    . ASN   D 1 71  ? -43.12965 31.34098  -63.55889 1.000 57.29143  ? 71  ASN   D N    1 
ATOM   10256 C CA   . ASN   D 1 71  ? -42.79088 32.27863  -62.49915 1.000 60.50062  ? 71  ASN   D CA   1 
ATOM   10257 C C    . ASN   D 1 71  ? -43.45722 31.92943  -61.17268 1.000 58.35278  ? 71  ASN   D C    1 
ATOM   10258 O O    . ASN   D 1 71  ? -43.54332 32.78784  -60.28493 1.000 57.14838  ? 71  ASN   D O    1 
ATOM   10259 C CB   . ASN   D 1 71  ? -43.18210 33.70403  -62.90131 1.000 62.38224  ? 71  ASN   D CB   1 
ATOM   10260 C CG   . ASN   D 1 71  ? -42.51877 34.15009  -64.18101 1.000 60.13726  ? 71  ASN   D CG   1 
ATOM   10261 O OD1  . ASN   D 1 71  ? -41.51948 33.57376  -64.60924 1.000 65.42602  ? 71  ASN   D OD1  1 
ATOM   10262 N ND2  . ASN   D 1 71  ? -43.06929 35.18575  -64.79899 1.000 62.95092  ? 71  ASN   D ND2  1 
ATOM   10263 H H    . ASN   D 1 71  ? -43.88805 31.50317  -63.93054 1.000 68.74972  ? 71  ASN   D H    1 
ATOM   10264 H HA   . ASN   D 1 71  ? -41.82948 32.24721  -62.37423 1.000 72.60074  ? 71  ASN   D HA   1 
ATOM   10265 H HB2  . ASN   D 1 71  ? -44.14254 33.74383  -63.03122 1.000 74.85869  ? 71  ASN   D HB2  1 
ATOM   10266 H HB3  . ASN   D 1 71  ? -42.91701 34.31565  -62.19664 1.000 74.85869  ? 71  ASN   D HB3  1 
ATOM   10267 H HD21 . ASN   D 1 71  ? -42.72934 35.47927  -65.53239 1.000 75.54111  ? 71  ASN   D HD21 1 
ATOM   10268 H HD22 . ASN   D 1 71  ? -43.76636 35.56406  -64.46647 1.000 75.54111  ? 71  ASN   D HD22 1 
ATOM   10269 N N    . THR   D 1 72  ? -43.94204 30.69893  -61.02496 1.000 54.18882  ? 72  THR   D N    1 
ATOM   10270 C CA   . THR   D 1 72  ? -44.64433 30.27336  -59.81933 1.000 56.65247  ? 72  THR   D CA   1 
ATOM   10271 C C    . THR   D 1 72  ? -44.09083 28.93347  -59.36091 1.000 56.17235  ? 72  THR   D C    1 
ATOM   10272 O O    . THR   D 1 72  ? -44.12489 27.95653  -60.11375 1.000 55.14616  ? 72  THR   D O    1 
ATOM   10273 C CB   . THR   D 1 72  ? -46.15651 30.16211  -60.06417 1.000 56.07933  ? 72  THR   D CB   1 
ATOM   10274 O OG1  . THR   D 1 72  ? -46.68043 31.44564  -60.44435 1.000 59.57879  ? 72  THR   D OG1  1 
ATOM   10275 C CG2  . THR   D 1 72  ? -46.86450 29.68035  -58.81001 1.000 53.89162  ? 72  THR   D CG2  1 
ATOM   10276 H H    . THR   D 1 72  ? -43.87480 30.08240  -61.62075 1.000 65.02658  ? 72  THR   D H    1 
ATOM   10277 H HA   . THR   D 1 72  ? -44.48663 30.92588  -59.11915 1.000 67.98297  ? 72  THR   D HA   1 
ATOM   10278 H HB   . THR   D 1 72  ? -46.32281 29.52296  -60.77461 1.000 67.29519  ? 72  THR   D HB   1 
ATOM   10279 H HG1  . THR   D 1 72  ? -47.50838 31.39074  -60.57501 1.000 71.49455  ? 72  THR   D HG1  1 
ATOM   10280 H HG21 . THR   D 1 72  ? -47.82232 29.80301  -58.90188 1.000 64.66995  ? 72  THR   D HG21 1 
ATOM   10281 H HG22 . THR   D 1 72  ? -46.68008 28.73903  -58.66578 1.000 64.66995  ? 72  THR   D HG22 1 
ATOM   10282 H HG23 . THR   D 1 72  ? -46.55510 30.18327  -58.04044 1.000 64.66995  ? 72  THR   D HG23 1 
ATOM   10283 N N    . ALA   D 1 73  ? -43.58500 28.89309  -58.13335 1.000 54.88244  ? 73  ALA   D N    1 
ATOM   10284 C CA   . ALA   D 1 73  ? -43.14670 27.66576  -57.49006 1.000 51.23618  ? 73  ALA   D CA   1 
ATOM   10285 C C    . ALA   D 1 73  ? -44.22662 27.17047  -56.53328 1.000 49.08967  ? 73  ALA   D C    1 
ATOM   10286 O O    . ALA   D 1 73  ? -45.05357 27.93661  -56.04099 1.000 47.30249  ? 73  ALA   D O    1 
ATOM   10287 C CB   . ALA   D 1 73  ? -41.83219 27.88618  -56.73673 1.000 51.07099  ? 73  ALA   D CB   1 
ATOM   10288 H H    . ALA   D 1 73  ? -43.48322 29.58882  -57.63817 1.000 65.85893  ? 73  ALA   D H    1 
ATOM   10289 H HA   . ALA   D 1 73  ? -42.99057 26.98228  -58.16041 1.000 61.48342  ? 73  ALA   D HA   1 
ATOM   10290 H HB1  . ALA   D 1 73  ? -41.56085 27.05130  -56.32411 1.000 61.28519  ? 73  ALA   D HB1  1 
ATOM   10291 H HB2  . ALA   D 1 73  ? -41.15394 28.18064  -57.36457 1.000 61.28519  ? 73  ALA   D HB2  1 
ATOM   10292 H HB3  . ALA   D 1 73  ? -41.96835 28.56300  -56.05536 1.000 61.28519  ? 73  ALA   D HB3  1 
ATOM   10293 N N    . SER   D 1 74  ? -44.20676 25.86865  -56.27236 1.000 47.36958  ? 74  SER   D N    1 
ATOM   10294 C CA   . SER   D 1 74  ? -45.19999 25.23536  -55.41629 1.000 51.43244  ? 74  SER   D CA   1 
ATOM   10295 C C    . SER   D 1 74  ? -44.51840 24.31566  -54.41950 1.000 49.34608  ? 74  SER   D C    1 
ATOM   10296 O O    . SER   D 1 74  ? -43.50668 23.68154  -54.73323 1.000 48.64227  ? 74  SER   D O    1 
ATOM   10297 C CB   . SER   D 1 74  ? -46.22701 24.43524  -56.24097 1.000 50.35270  ? 74  SER   D CB   1 
ATOM   10298 O OG   . SER   D 1 74  ? -46.94805 25.30934  -57.10510 1.000 62.00365  ? 74  SER   D OG   1 
ATOM   10299 H H    . SER   D 1 74  ? -43.61884 25.32418  -56.58462 1.000 56.84350  ? 74  SER   D H    1 
ATOM   10300 H HA   . SER   D 1 74  ? -45.67168 25.92192  -54.91925 1.000 61.71893  ? 74  SER   D HA   1 
ATOM   10301 H HB2  . SER   D 1 74  ? -45.76086 23.77263  -56.77441 1.000 60.42323  ? 74  SER   D HB2  1 
ATOM   10302 H HB3  . SER   D 1 74  ? -46.84890 23.99824  -55.63833 1.000 60.42323  ? 74  SER   D HB3  1 
ATOM   10303 H HG   . SER   D 1 74  ? -47.50531 24.87187  -57.55641 1.000 74.40438  ? 74  SER   D HG   1 
ATOM   10304 N N    . LEU   D 1 75  ? -45.07316 24.26764  -53.21475 1.000 46.32144  ? 75  LEU   D N    1 
ATOM   10305 C CA   . LEU   D 1 75  ? -44.65427 23.34212  -52.17129 1.000 50.24386  ? 75  LEU   D CA   1 
ATOM   10306 C C    . LEU   D 1 75  ? -45.84877 22.46439  -51.82867 1.000 44.37216  ? 75  LEU   D C    1 
ATOM   10307 O O    . LEU   D 1 75  ? -46.91260 22.97414  -51.46462 1.000 49.56663  ? 75  LEU   D O    1 
ATOM   10308 C CB   . LEU   D 1 75  ? -44.15473 24.08403  -50.93154 1.000 49.68613  ? 75  LEU   D CB   1 
ATOM   10309 C CG   . LEU   D 1 75  ? -43.78662 23.20558  -49.73250 1.000 45.80454  ? 75  LEU   D CG   1 
ATOM   10310 C CD1  . LEU   D 1 75  ? -42.46938 22.49552  -49.97313 1.000 46.71980  ? 75  LEU   D CD1  1 
ATOM   10311 C CD2  . LEU   D 1 75  ? -43.72760 24.02483  -48.44674 1.000 47.42975  ? 75  LEU   D CD2  1 
ATOM   10312 H H    . LEU   D 1 75  ? -45.71820 24.78084  -52.96951 1.000 55.58573  ? 75  LEU   D H    1 
ATOM   10313 H HA   . LEU   D 1 75  ? -43.92819 22.78518  -52.49303 1.000 60.29263  ? 75  LEU   D HA   1 
ATOM   10314 H HB2  . LEU   D 1 75  ? -43.36058 24.58406  -51.17691 1.000 59.62335  ? 75  LEU   D HB2  1 
ATOM   10315 H HB3  . LEU   D 1 75  ? -44.85246 24.69160  -50.64012 1.000 59.62335  ? 75  LEU   D HB3  1 
ATOM   10316 H HG   . LEU   D 1 75  ? -44.47675 22.53306  -49.62141 1.000 54.96544  ? 75  LEU   D HG   1 
ATOM   10317 H HD11 . LEU   D 1 75  ? -42.26847 21.93472  -49.20759 1.000 56.06376  ? 75  LEU   D HD11 1 
ATOM   10318 H HD12 . LEU   D 1 75  ? -42.54585 21.95019  -50.77167 1.000 56.06376  ? 75  LEU   D HD12 1 
ATOM   10319 H HD13 . LEU   D 1 75  ? -41.77045 23.15780  -50.09053 1.000 56.06376  ? 75  LEU   D HD13 1 
ATOM   10320 H HD21 . LEU   D 1 75  ? -43.45742 23.44683  -47.71611 1.000 56.91570  ? 75  LEU   D HD21 1 
ATOM   10321 H HD22 . LEU   D 1 75  ? -43.08277 24.74090  -48.55786 1.000 56.91570  ? 75  LEU   D HD22 1 
ATOM   10322 H HD23 . LEU   D 1 75  ? -44.60596 24.39549  -48.26785 1.000 56.91570  ? 75  LEU   D HD23 1 
ATOM   10323 N N    . THR   D 1 76  ? -45.68169 21.15864  -51.96503 1.000 48.88976  ? 76  THR   D N    1 
ATOM   10324 C CA   . THR   D 1 76  ? -46.70708 20.18995  -51.60072 1.000 51.94472  ? 76  THR   D CA   1 
ATOM   10325 C C    . THR   D 1 76  ? -46.28306 19.49495  -50.31534 1.000 51.80920  ? 76  THR   D C    1 
ATOM   10326 O O    . THR   D 1 76  ? -45.12934 19.07028  -50.18799 1.000 54.94932  ? 76  THR   D O    1 
ATOM   10327 C CB   . THR   D 1 76  ? -46.92403 19.16411  -52.71694 1.000 53.72909  ? 76  THR   D CB   1 
ATOM   10328 O OG1  . THR   D 1 76  ? -47.32840 19.83763  -53.91562 1.000 53.84080  ? 76  THR   D OG1  1 
ATOM   10329 C CG2  . THR   D 1 76  ? -48.00142 18.16379  -52.32467 1.000 50.59036  ? 76  THR   D CG2  1 
ATOM   10330 H H    . THR   D 1 76  ? -44.96456 20.79861  -52.27440 1.000 58.66771  ? 76  THR   D H    1 
ATOM   10331 H HA   . THR   D 1 76  ? -47.55102 20.64344  -51.44901 1.000 62.33366  ? 76  THR   D HA   1 
ATOM   10332 H HB   . THR   D 1 76  ? -46.09720 18.68186  -52.87407 1.000 64.47491  ? 76  THR   D HB   1 
ATOM   10333 H HG1  . THR   D 1 76  ? -48.03443 20.27121  -53.77732 1.000 64.60896  ? 76  THR   D HG1  1 
ATOM   10334 H HG21 . THR   D 1 76  ? -48.25684 17.63223  -53.09480 1.000 60.70843  ? 76  THR   D HG21 1 
ATOM   10335 H HG22 . THR   D 1 76  ? -47.66893 17.57315  -51.63077 1.000 60.70843  ? 76  THR   D HG22 1 
ATOM   10336 H HG23 . THR   D 1 76  ? -48.78321 18.63169  -51.99184 1.000 60.70843  ? 76  THR   D HG23 1 
ATOM   10337 N N    . VAL   D 1 77  ? -47.20919 19.39395  -49.36600 1.000 55.19568  ? 77  VAL   D N    1 
ATOM   10338 C CA   . VAL   D 1 77  ? -46.99445 18.68274  -48.11124 1.000 55.02732  ? 77  VAL   D CA   1 
ATOM   10339 C C    . VAL   D 1 77  ? -48.03474 17.57507  -48.05787 1.000 53.72753  ? 77  VAL   D C    1 
ATOM   10340 O O    . VAL   D 1 77  ? -49.21969 17.84162  -47.82008 1.000 59.83595  ? 77  VAL   D O    1 
ATOM   10341 C CB   . VAL   D 1 77  ? -47.11367 19.60607  -46.88764 1.000 51.36223  ? 77  VAL   D CB   1 
ATOM   10342 C CG1  . VAL   D 1 77  ? -46.64239 18.87715  -45.63529 1.000 55.96998  ? 77  VAL   D CG1  1 
ATOM   10343 C CG2  . VAL   D 1 77  ? -46.32159 20.87927  -47.09200 1.000 52.13302  ? 77  VAL   D CG2  1 
ATOM   10344 H H    . VAL   D 1 77  ? -47.99380 19.74039  -49.42903 1.000 66.23482  ? 77  VAL   D H    1 
ATOM   10345 H HA   . VAL   D 1 77  ? -46.10754 18.28998  -48.10644 1.000 66.03278  ? 77  VAL   D HA   1 
ATOM   10346 H HB   . VAL   D 1 77  ? -48.04438 19.85305  -46.77073 1.000 61.63467  ? 77  VAL   D HB   1 
ATOM   10347 H HG11 . VAL   D 1 77  ? -46.63202 19.50048  -44.89215 1.000 67.16397  ? 77  VAL   D HG11 1 
ATOM   10348 H HG12 . VAL   D 1 77  ? -47.25260 18.14721  -45.44627 1.000 67.16397  ? 77  VAL   D HG12 1 
ATOM   10349 H HG13 . VAL   D 1 77  ? -45.74952 18.53055  -45.78879 1.000 67.16397  ? 77  VAL   D HG13 1 
ATOM   10350 H HG21 . VAL   D 1 77  ? -46.27880 21.36280  -46.25220 1.000 62.55962  ? 77  VAL   D HG21 1 
ATOM   10351 H HG22 . VAL   D 1 77  ? -45.42663 20.65037  -47.38787 1.000 62.55962  ? 77  VAL   D HG22 1 
ATOM   10352 H HG23 . VAL   D 1 77  ? -46.76349 21.42170  -47.76386 1.000 62.55962  ? 77  VAL   D HG23 1 
ATOM   10353 N N    . SER   D 1 78  ? -47.60187 16.34132  -48.27360 1.000 58.28263  ? 78  SER   D N    1 
ATOM   10354 C CA   . SER   D 1 78  ? -48.48251 15.18425  -48.24929 1.000 60.55444  ? 78  SER   D CA   1 
ATOM   10355 C C    . SER   D 1 78  ? -48.44894 14.52071  -46.87450 1.000 58.39058  ? 78  SER   D C    1 
ATOM   10356 O O    . SER   D 1 78  ? -47.57055 14.78132  -46.04797 1.000 53.76861  ? 78  SER   D O    1 
ATOM   10357 C CB   . SER   D 1 78  ? -48.07905 14.18867  -49.33742 1.000 59.27376  ? 78  SER   D CB   1 
ATOM   10358 O OG   . SER   D 1 78  ? -46.77600 13.69351  -49.09821 1.000 64.49758  ? 78  SER   D OG   1 
ATOM   10359 H H    . SER   D 1 78  ? -46.78150 16.14441  -48.44039 1.000 69.93916  ? 78  SER   D H    1 
ATOM   10360 H HA   . SER   D 1 78  ? -49.39318 15.46924  -48.42349 1.000 72.66533  ? 78  SER   D HA   1 
ATOM   10361 H HB2  . SER   D 1 78  ? -48.70486 13.44755  -49.33684 1.000 71.12851  ? 78  SER   D HB2  1 
ATOM   10362 H HB3  . SER   D 1 78  ? -48.09521 14.63587  -50.19803 1.000 71.12851  ? 78  SER   D HB3  1 
ATOM   10363 H HG   . SER   D 1 78  ? -46.53388 13.20235  -49.73519 1.000 77.39710  ? 78  SER   D HG   1 
ATOM   10364 N N    . GLY   D 1 79  ? -49.42205 13.64109  -46.64346 1.000 62.21841  ? 79  GLY   D N    1 
ATOM   10365 C CA   . GLY   D 1 79  ? -49.55097 12.96853  -45.36258 1.000 62.02125  ? 79  GLY   D CA   1 
ATOM   10366 C C    . GLY   D 1 79  ? -49.49017 13.94925  -44.21295 1.000 56.76265  ? 79  GLY   D C    1 
ATOM   10367 O O    . GLY   D 1 79  ? -48.61356 13.85202  -43.35060 1.000 53.70664  ? 79  GLY   D O    1 
ATOM   10368 H H    . GLY   D 1 79  ? -50.02161 13.41806  -47.21826 1.000 74.66209  ? 79  GLY   D H    1 
ATOM   10369 H HA2  . GLY   D 1 79  ? -50.39990 12.50071  -45.32592 1.000 74.42550  ? 79  GLY   D HA2  1 
ATOM   10370 H HA3  . GLY   D 1 79  ? -48.83161 12.32599  -45.25981 1.000 74.42550  ? 79  GLY   D HA3  1 
ATOM   10371 N N    . LEU   D 1 80  ? -50.41112 14.91009  -44.20583 1.000 59.28860  ? 80  LEU   D N    1 
ATOM   10372 C CA   . LEU   D 1 80  ? -50.35449 15.99342  -43.23393 1.000 61.75364  ? 80  LEU   D CA   1 
ATOM   10373 C C    . LEU   D 1 80  ? -50.39299 15.45924  -41.80799 1.000 54.91283  ? 80  LEU   D C    1 
ATOM   10374 O O    . LEU   D 1 80  ? -51.18861 14.57860  -41.47374 1.000 56.91476  ? 80  LEU   D O    1 
ATOM   10375 C CB   . LEU   D 1 80  ? -51.51488 16.96324  -43.45337 1.000 65.04483  ? 80  LEU   D CB   1 
ATOM   10376 C CG   . LEU   D 1 80  ? -51.23699 18.15036  -44.36806 1.000 64.77383  ? 80  LEU   D CG   1 
ATOM   10377 C CD1  . LEU   D 1 80  ? -52.51937 18.92480  -44.62525 1.000 74.05006  ? 80  LEU   D CD1  1 
ATOM   10378 C CD2  . LEU   D 1 80  ? -50.17339 19.05321  -43.76291 1.000 62.95332  ? 80  LEU   D CD2  1 
ATOM   10379 H H    . LEU   D 1 80  ? -51.07488 14.95639  -44.75069 1.000 71.14632  ? 80  LEU   D H    1 
ATOM   10380 H HA   . LEU   D 1 80  ? -49.52046 16.47414  -43.35312 1.000 74.10436  ? 80  LEU   D HA   1 
ATOM   10381 H HB2  . LEU   D 1 80  ? -52.25212 16.46793  -43.84329 1.000 78.05380  ? 80  LEU   D HB2  1 
ATOM   10382 H HB3  . LEU   D 1 80  ? -51.77553 17.32165  -42.59052 1.000 78.05380  ? 80  LEU   D HB3  1 
ATOM   10383 H HG   . LEU   D 1 80  ? -50.90212 17.82776  -45.21935 1.000 77.72859  ? 80  LEU   D HG   1 
ATOM   10384 H HD11 . LEU   D 1 80  ? -52.32201 19.68033  -45.20068 1.000 88.86008  ? 80  LEU   D HD11 1 
ATOM   10385 H HD12 . LEU   D 1 80  ? -53.16088 18.33903  -45.05680 1.000 88.86008  ? 80  LEU   D HD12 1 
ATOM   10386 H HD13 . LEU   D 1 80  ? -52.87450 19.23773  -43.77859 1.000 88.86008  ? 80  LEU   D HD13 1 
ATOM   10387 H HD21 . LEU   D 1 80  ? -50.17618 19.90251  -44.23151 1.000 75.54398  ? 80  LEU   D HD21 1 
ATOM   10388 H HD22 . LEU   D 1 80  ? -50.37432 19.19267  -42.82425 1.000 75.54398  ? 80  LEU   D HD22 1 
ATOM   10389 H HD23 . LEU   D 1 80  ? -49.30707 18.62693  -43.85595 1.000 75.54398  ? 80  LEU   D HD23 1 
ATOM   10390 N N    . GLN   D 1 81  ? -49.52357 16.01143  -40.96733 1.000 56.89094  ? 81  GLN   D N    1 
ATOM   10391 C CA   . GLN   D 1 81  ? -49.46457 15.68666  -39.55456 1.000 58.97128  ? 81  GLN   D CA   1 
ATOM   10392 C C    . GLN   D 1 81  ? -49.53828 16.97145  -38.74280 1.000 56.47665  ? 81  GLN   D C    1 
ATOM   10393 O O    . GLN   D 1 81  ? -49.29091 18.06817  -39.25097 1.000 54.63877  ? 81  GLN   D O    1 
ATOM   10394 C CB   . GLN   D 1 81  ? -48.18449 14.91243  -39.21867 1.000 61.92728  ? 81  GLN   D CB   1 
ATOM   10395 C CG   . GLN   D 1 81  ? -47.83681 13.84891  -40.24280 1.000 65.08095  ? 81  GLN   D CG   1 
ATOM   10396 C CD   . GLN   D 1 81  ? -46.95988 12.75092  -39.68043 1.000 69.98625  ? 81  GLN   D CD   1 
ATOM   10397 O OE1  . GLN   D 1 81  ? -47.19303 11.56910  -39.93756 1.000 82.38305  ? 81  GLN   D OE1  1 
ATOM   10398 N NE2  . GLN   D 1 81  ? -45.94628 13.13153  -38.91066 1.000 66.50284  ? 81  GLN   D NE2  1 
ATOM   10399 H H    . GLN   D 1 81  ? -48.93939 16.59658  -41.20385 1.000 68.26912  ? 81  GLN   D H    1 
ATOM   10400 H HA   . GLN   D 1 81  ? -50.22293 15.13416  -39.30855 1.000 70.76554  ? 81  GLN   D HA   1 
ATOM   10401 H HB2  . GLN   D 1 81  ? -47.44342 15.53675  -39.17468 1.000 74.31274  ? 81  GLN   D HB2  1 
ATOM   10402 H HB3  . GLN   D 1 81  ? -48.29989 14.47355  -38.36136 1.000 74.31274  ? 81  GLN   D HB3  1 
ATOM   10403 H HG2  . GLN   D 1 81  ? -48.65614 13.44165  -40.56488 1.000 78.09713  ? 81  GLN   D HG2  1 
ATOM   10404 H HG3  . GLN   D 1 81  ? -47.36090 14.26397  -40.97910 1.000 78.09713  ? 81  GLN   D HG3  1 
ATOM   10405 H HE21 . GLN   D 1 81  ? -45.81530 13.96696  -38.75411 1.000 79.80341  ? 81  GLN   D HE21 1 
ATOM   10406 H HE22 . GLN   D 1 81  ? -45.42109 12.54250  -38.56888 1.000 79.80341  ? 81  GLN   D HE22 1 
ATOM   10407 N N    . ALA   D 1 82  ? -49.87118 16.81882  -37.45909 1.000 56.97689  ? 82  ALA   D N    1 
ATOM   10408 C CA   . ALA   D 1 82  ? -50.07791 17.98075  -36.60257 1.000 58.55278  ? 82  ALA   D CA   1 
ATOM   10409 C C    . ALA   D 1 82  ? -48.84738 18.87620  -36.56683 1.000 55.27230  ? 82  ALA   D C    1 
ATOM   10410 O O    . ALA   D 1 82  ? -48.96984 20.10271  -36.49842 1.000 58.53523  ? 82  ALA   D O    1 
ATOM   10411 C CB   . ALA   D 1 82  ? -50.44609 17.52914  -35.18691 1.000 65.59556  ? 82  ALA   D CB   1 
ATOM   10412 H H    . ALA   D 1 82  ? -49.98169 16.06178  -37.06631 1.000 68.37227  ? 82  ALA   D H    1 
ATOM   10413 H HA   . ALA   D 1 82  ? -50.81539 18.49928  -36.96057 1.000 70.26334  ? 82  ALA   D HA   1 
ATOM   10414 H HB1  . ALA   D 1 82  ? -50.58687 18.31231  -34.63218 1.000 78.71467  ? 82  ALA   D HB1  1 
ATOM   10415 H HB2  . ALA   D 1 82  ? -51.25855 17.00061  -35.22532 1.000 78.71467  ? 82  ALA   D HB2  1 
ATOM   10416 H HB3  . ALA   D 1 82  ? -49.72071 16.99502  -34.82714 1.000 78.71467  ? 82  ALA   D HB3  1 
ATOM   10417 N N    . GLU   D 1 83  ? -47.65240 18.28729  -36.60735 1.000 53.95132  ? 83  GLU   D N    1 
ATOM   10418 C CA   . GLU   D 1 83  ? -46.43489 19.08568  -36.55304 1.000 61.03344  ? 83  GLU   D CA   1 
ATOM   10419 C C    . GLU   D 1 83  ? -46.18160 19.87885  -37.83401 1.000 50.57784  ? 83  GLU   D C    1 
ATOM   10420 O O    . GLU   D 1 83  ? -45.25327 20.68848  -37.85995 1.000 48.10477  ? 83  GLU   D O    1 
ATOM   10421 C CB   . GLU   D 1 83  ? -45.22848 18.19008  -36.25387 1.000 61.74821  ? 83  GLU   D CB   1 
ATOM   10422 C CG   . GLU   D 1 83  ? -44.90975 17.15627  -37.33067 1.000 65.82475  ? 83  GLU   D CG   1 
ATOM   10423 C CD   . GLU   D 1 83  ? -45.42277 15.76826  -36.98607 1.000 76.12439  ? 83  GLU   D CD   1 
ATOM   10424 O OE1  . GLU   D 1 83  ? -46.29035 15.64373  -36.08496 1.000 72.94559  ? 83  GLU   D OE1  1 
ATOM   10425 O OE2  . GLU   D 1 83  ? -44.95353 14.79505  -37.61696 1.000 76.47802  ? 83  GLU   D OE2  1 
ATOM   10426 H H    . GLU   D 1 83  ? -47.52406 17.43890  -36.66537 1.000 64.74159  ? 83  GLU   D H    1 
ATOM   10427 H HA   . GLU   D 1 83  ? -46.52175 19.72201  -35.82610 1.000 73.24013  ? 83  GLU   D HA   1 
ATOM   10428 H HB2  . GLU   D 1 83  ? -44.44576 18.75371  -36.15106 1.000 74.09785  ? 83  GLU   D HB2  1 
ATOM   10429 H HB3  . GLU   D 1 83  ? -45.40080 17.70812  -35.42990 1.000 74.09785  ? 83  GLU   D HB3  1 
ATOM   10430 H HG2  . GLU   D 1 83  ? -45.32379 17.43033  -38.16395 1.000 78.98969  ? 83  GLU   D HG2  1 
ATOM   10431 H HG3  . GLU   D 1 83  ? -43.94758 17.10125  -37.44065 1.000 78.98969  ? 83  GLU   D HG3  1 
ATOM   10432 N N    . ASP   D 1 84  ? -46.96779 19.66436  -38.88933 1.000 50.90336  ? 84  ASP   D N    1 
ATOM   10433 C CA   . ASP   D 1 84  ? -46.83534 20.46016  -40.10457 1.000 49.45898  ? 84  ASP   D CA   1 
ATOM   10434 C C    . ASP   D 1 84  ? -47.55921 21.79667  -40.00106 1.000 53.10825  ? 84  ASP   D C    1 
ATOM   10435 O O    . ASP   D 1 84  ? -47.34815 22.67053  -40.85230 1.000 45.64920  ? 84  ASP   D O    1 
ATOM   10436 C CB   . ASP   D 1 84  ? -47.36594 19.68540  -41.31301 1.000 47.51207  ? 84  ASP   D CB   1 
ATOM   10437 C CG   . ASP   D 1 84  ? -46.66552 18.35422  -41.50204 1.000 52.94565  ? 84  ASP   D CG   1 
ATOM   10438 O OD1  . ASP   D 1 84  ? -45.47080 18.25928  -41.14765 1.000 51.33723  ? 84  ASP   D OD1  1 
ATOM   10439 O OD2  . ASP   D 1 84  ? -47.31120 17.40137  -41.99359 1.000 51.09466  ? 84  ASP   D OD2  1 
ATOM   10440 H H    . ASP   D 1 84  ? -47.58342 19.06489  -38.92443 1.000 61.08403  ? 84  ASP   D H    1 
ATOM   10441 H HA   . ASP   D 1 84  ? -45.89390 20.63290  -40.26193 1.000 59.35078  ? 84  ASP   D HA   1 
ATOM   10442 H HB2  . ASP   D 1 84  ? -48.31223 19.51257  -41.18823 1.000 57.01449  ? 84  ASP   D HB2  1 
ATOM   10443 H HB3  . ASP   D 1 84  ? -47.22815 20.21448  -42.11425 1.000 57.01449  ? 84  ASP   D HB3  1 
ATOM   10444 N N    . ASP   D 1 85  ? -48.40638 21.96985  -38.98482 1.000 56.36288  ? 85  ASP   D N    1 
ATOM   10445 C CA   . ASP   D 1 85  ? -49.08505 23.23299  -38.73166 1.000 51.07387  ? 85  ASP   D CA   1 
ATOM   10446 C C    . ASP   D 1 85  ? -48.04362 24.29499  -38.40059 1.000 49.62878  ? 85  ASP   D C    1 
ATOM   10447 O O    . ASP   D 1 85  ? -47.36753 24.21803  -37.37245 1.000 44.22500  ? 85  ASP   D O    1 
ATOM   10448 C CB   . ASP   D 1 85  ? -50.09987 23.06657  -37.60107 1.000 59.60410  ? 85  ASP   D CB   1 
ATOM   10449 C CG   . ASP   D 1 85  ? -51.06722 24.22878  -37.51274 1.000 62.21578  ? 85  ASP   D CG   1 
ATOM   10450 O OD1  . ASP   D 1 85  ? -50.60354 25.38758  -37.49010 1.000 62.29941  ? 85  ASP   D OD1  1 
ATOM   10451 O OD2  . ASP   D 1 85  ? -52.29097 23.98202  -37.47918 1.000 63.15422  ? 85  ASP   D OD2  1 
ATOM   10452 H H    . ASP   D 1 85  ? -48.60688 21.35551  -38.41739 1.000 67.63545  ? 85  ASP   D H    1 
ATOM   10453 H HA   . ASP   D 1 85  ? -49.58066 23.52347  -39.51326 1.000 61.28864  ? 85  ASP   D HA   1 
ATOM   10454 H HB2  . ASP   D 1 85  ? -50.61399 22.25822  -37.75321 1.000 71.52492  ? 85  ASP   D HB2  1 
ATOM   10455 H HB3  . ASP   D 1 85  ? -49.62630 23.00458  -36.75680 1.000 71.52492  ? 85  ASP   D HB3  1 
ATOM   10456 N N    . ALA   D 1 86  ? -47.88112 25.27489  -39.28661 1.000 48.75757  ? 86  ALA   D N    1 
ATOM   10457 C CA   . ALA   D 1 86  ? -46.85327 26.29110  -39.10546 1.000 48.79889  ? 86  ALA   D CA   1 
ATOM   10458 C C    . ALA   D 1 86  ? -46.88922 27.28524  -40.25454 1.000 44.24302  ? 86  ALA   D C    1 
ATOM   10459 O O    . ALA   D 1 86  ? -47.76733 27.21247  -41.11938 1.000 45.19808  ? 86  ALA   D O    1 
ATOM   10460 C CB   . ALA   D 1 86  ? -45.46523 25.65068  -39.00256 1.000 50.01470  ? 86  ALA   D CB   1 
ATOM   10461 H H    . ALA   D 1 86  ? -48.35327 25.37154  -39.99888 1.000 58.50909  ? 86  ALA   D H    1 
ATOM   10462 H HA   . ALA   D 1 86  ? -47.02096 26.76699  -38.27702 1.000 58.55867  ? 86  ALA   D HA   1 
ATOM   10463 H HB1  . ALA   D 1 86  ? -45.05743 25.91396  -38.16274 1.000 60.01764  ? 86  ALA   D HB1  1 
ATOM   10464 H HB2  . ALA   D 1 86  ? -45.55929 24.68585  -39.03646 1.000 60.01764  ? 86  ALA   D HB2  1 
ATOM   10465 H HB3  . ALA   D 1 86  ? -44.92065 25.95622  -39.74484 1.000 60.01764  ? 86  ALA   D HB3  1 
ATOM   10466 N N    . ASP   D 1 87  ? -45.94766 28.22008  -40.26227 1.000 46.53729  ? 87  ASP   D N    1 
ATOM   10467 C CA   . ASP   D 1 87  ? -45.79977 29.18527  -41.34338 1.000 44.32090  ? 87  ASP   D CA   1 
ATOM   10468 C C    . ASP   D 1 87  ? -44.74019 28.68944  -42.31770 1.000 43.37820  ? 87  ASP   D C    1 
ATOM   10469 O O    . ASP   D 1 87  ? -43.74909 28.07521  -41.91022 1.000 45.53685  ? 87  ASP   D O    1 
ATOM   10470 C CB   . ASP   D 1 87  ? -45.40948 30.55271  -40.79220 1.000 49.25549  ? 87  ASP   D CB   1 
ATOM   10471 C CG   . ASP   D 1 87  ? -46.42237 31.08921  -39.79799 1.000 57.67456  ? 87  ASP   D CG   1 
ATOM   10472 O OD1  . ASP   D 1 87  ? -47.63167 30.80518  -39.96676 1.000 56.74083  ? 87  ASP   D OD1  1 
ATOM   10473 O OD2  . ASP   D 1 87  ? -46.01256 31.79275  -38.84198 1.000 60.66631  ? 87  ASP   D OD2  1 
ATOM   10474 H H    . ASP   D 1 87  ? -45.36695 28.31811  -39.63555 1.000 55.84475  ? 87  ASP   D H    1 
ATOM   10475 H HA   . ASP   D 1 87  ? -46.63784 29.28332  -41.82185 1.000 53.18508  ? 87  ASP   D HA   1 
ATOM   10476 H HB2  . ASP   D 1 87  ? -44.55400 30.48014  -40.34076 1.000 59.10659  ? 87  ASP   D HB2  1 
ATOM   10477 H HB3  . ASP   D 1 87  ? -45.34484 31.18365  -41.52611 1.000 59.10659  ? 87  ASP   D HB3  1 
ATOM   10478 N N    . TYR   D 1 88  ? -44.96010 28.94748  -43.60759 1.000 45.23696  ? 88  TYR   D N    1 
ATOM   10479 C CA   . TYR   D 1 88  ? -44.03988 28.53062  -44.66587 1.000 43.67821  ? 88  TYR   D CA   1 
ATOM   10480 C C    . TYR   D 1 88  ? -43.73995 29.72036  -45.56250 1.000 44.92460  ? 88  TYR   D C    1 
ATOM   10481 O O    . TYR   D 1 88  ? -44.65838 30.31453  -46.13602 1.000 40.81797  ? 88  TYR   D O    1 
ATOM   10482 C CB   . TYR   D 1 88  ? -44.62629 27.37887  -45.48709 1.000 40.51242  ? 88  TYR   D CB   1 
ATOM   10483 C CG   . TYR   D 1 88  ? -44.81549 26.10690  -44.69441 1.000 46.59324  ? 88  TYR   D CG   1 
ATOM   10484 C CD1  . TYR   D 1 88  ? -45.91145 25.94225  -43.85178 1.000 45.20676  ? 88  TYR   D CD1  1 
ATOM   10485 C CD2  . TYR   D 1 88  ? -43.89976 25.06296  -44.78925 1.000 46.09742  ? 88  TYR   D CD2  1 
ATOM   10486 C CE1  . TYR   D 1 88  ? -46.09028 24.77604  -43.13067 1.000 42.66579  ? 88  TYR   D CE1  1 
ATOM   10487 C CE2  . TYR   D 1 88  ? -44.07874 23.88181  -44.06583 1.000 40.82432  ? 88  TYR   D CE2  1 
ATOM   10488 C CZ   . TYR   D 1 88  ? -45.17176 23.75356  -43.23919 1.000 40.28227  ? 88  TYR   D CZ   1 
ATOM   10489 O OH   . TYR   D 1 88  ? -45.35496 22.59235  -42.50836 1.000 42.72619  ? 88  TYR   D OH   1 
ATOM   10490 H H    . TYR   D 1 88  ? -45.64919 29.37101  -43.89977 1.000 54.28436  ? 88  TYR   D H    1 
ATOM   10491 H HA   . TYR   D 1 88  ? -43.20781 28.23442  -44.26484 1.000 52.41386  ? 88  TYR   D HA   1 
ATOM   10492 H HB2  . TYR   D 1 88  ? -45.49359 27.64798  -45.82805 1.000 48.61491  ? 88  TYR   D HB2  1 
ATOM   10493 H HB3  . TYR   D 1 88  ? -44.02638 27.18312  -46.22377 1.000 48.61491  ? 88  TYR   D HB3  1 
ATOM   10494 H HD1  . TYR   D 1 88  ? -46.53406 26.62852  -43.77252 1.000 54.24811  ? 88  TYR   D HD1  1 
ATOM   10495 H HD2  . TYR   D 1 88  ? -43.15773 25.15331  -45.34254 1.000 55.31690  ? 88  TYR   D HD2  1 
ATOM   10496 H HE1  . TYR   D 1 88  ? -46.82883 24.68155  -42.57344 1.000 51.19894  ? 88  TYR   D HE1  1 
ATOM   10497 H HE2  . TYR   D 1 88  ? -43.46450 23.18769  -44.14202 1.000 48.98919  ? 88  TYR   D HE2  1 
ATOM   10498 H HH   . TYR   D 1 88  ? -46.04047 22.66053  -42.02771 1.000 51.27143  ? 88  TYR   D HH   1 
ATOM   10499 N N    . TYR   D 1 89  ? -42.45887 30.06002  -45.68071 1.000 42.16229  ? 89  TYR   D N    1 
ATOM   10500 C CA   . TYR   D 1 89  ? -42.00780 31.14952  -46.52913 1.000 44.81177  ? 89  TYR   D CA   1 
ATOM   10501 C C    . TYR   D 1 89  ? -41.20401 30.59951  -47.70133 1.000 46.11996  ? 89  TYR   D C    1 
ATOM   10502 O O    . TYR   D 1 89  ? -40.50368 29.58458  -47.58498 1.000 44.48230  ? 89  TYR   D O    1 
ATOM   10503 C CB   . TYR   D 1 89  ? -41.14165 32.15013  -45.75266 1.000 45.12887  ? 89  TYR   D CB   1 
ATOM   10504 C CG   . TYR   D 1 89  ? -41.77899 32.70215  -44.49576 1.000 43.51349  ? 89  TYR   D CG   1 
ATOM   10505 C CD1  . TYR   D 1 89  ? -41.61117 32.06467  -43.27476 1.000 43.36277  ? 89  TYR   D CD1  1 
ATOM   10506 C CD2  . TYR   D 1 89  ? -42.53454 33.86453  -44.52861 1.000 46.61138  ? 89  TYR   D CD2  1 
ATOM   10507 C CE1  . TYR   D 1 89  ? -42.18560 32.57159  -42.11854 1.000 47.97593  ? 89  TYR   D CE1  1 
ATOM   10508 C CE2  . TYR   D 1 89  ? -43.11782 34.37715  -43.37789 1.000 43.93313  ? 89  TYR   D CE2  1 
ATOM   10509 C CZ   . TYR   D 1 89  ? -42.93919 33.72355  -42.17491 1.000 46.34743  ? 89  TYR   D CZ   1 
ATOM   10510 O OH   . TYR   D 1 89  ? -43.50723 34.22129  -41.02248 1.000 48.89101  ? 89  TYR   D OH   1 
ATOM   10511 H H    . TYR   D 1 89  ? -41.81901 29.66129  -45.26695 1.000 50.59475  ? 89  TYR   D H    1 
ATOM   10512 H HA   . TYR   D 1 89  ? -42.78289 31.62136  -46.87191 1.000 53.77412  ? 89  TYR   D HA   1 
ATOM   10513 H HB2  . TYR   D 1 89  ? -40.31899 31.70729  -45.49186 1.000 54.15464  ? 89  TYR   D HB2  1 
ATOM   10514 H HB3  . TYR   D 1 89  ? -40.94422 32.90156  -46.33342 1.000 54.15464  ? 89  TYR   D HB3  1 
ATOM   10515 H HD1  . TYR   D 1 89  ? -41.10561 31.28532  -43.23099 1.000 52.03532  ? 89  TYR   D HD1  1 
ATOM   10516 H HD2  . TYR   D 1 89  ? -42.65272 34.30909  -45.33688 1.000 55.93365  ? 89  TYR   D HD2  1 
ATOM   10517 H HE1  . TYR   D 1 89  ? -42.06232 32.13473  -41.30684 1.000 57.57112  ? 89  TYR   D HE1  1 
ATOM   10518 H HE2  . TYR   D 1 89  ? -43.62539 35.15544  -43.41703 1.000 52.71975  ? 89  TYR   D HE2  1 
ATOM   10519 H HH   . TYR   D 1 89  ? -43.92780 34.92845  -41.19171 1.000 58.66921  ? 89  TYR   D HH   1 
ATOM   10520 N N    . CYS   D 1 90  ? -41.31234 31.27842  -48.83207 1.000 43.82992  ? 90  CYS   D N    1 
ATOM   10521 C CA   . CYS   D 1 90  ? -40.49264 31.00339  -49.99587 1.000 44.95884  ? 90  CYS   D CA   1 
ATOM   10522 C C    . CYS   D 1 90  ? -39.54615 32.17169  -50.23823 1.000 49.43887  ? 90  CYS   D C    1 
ATOM   10523 O O    . CYS   D 1 90  ? -39.86385 33.32585  -49.92557 1.000 47.47295  ? 90  CYS   D O    1 
ATOM   10524 C CB   . CYS   D 1 90  ? -41.35235 30.76060  -51.23932 1.000 47.55497  ? 90  CYS   D CB   1 
ATOM   10525 S SG   . CYS   D 1 90  ? -42.37048 32.16494  -51.75797 1.000 53.67738  ? 90  CYS   D SG   1 
ATOM   10526 H H    . CYS   D 1 90  ? -41.87053 31.92172  -48.95118 1.000 52.59590  ? 90  CYS   D H    1 
ATOM   10527 H HA   . CYS   D 1 90  ? -39.96543 30.20372  -49.84269 1.000 53.95061  ? 90  CYS   D HA   1 
ATOM   10528 H HB2  . CYS   D 1 90  ? -40.76524 30.53901  -51.97898 1.000 57.06596  ? 90  CYS   D HB2  1 
ATOM   10529 H HB3  . CYS   D 1 90  ? -41.95121 30.01949  -51.05757 1.000 57.06596  ? 90  CYS   D HB3  1 
ATOM   10530 N N    . SER   D 1 91  ? -38.37542 31.85834  -50.79278 1.000 45.10132  ? 91  SER   D N    1 
ATOM   10531 C CA   . SER   D 1 91  ? -37.39139 32.86028  -51.15948 1.000 40.65290  ? 91  SER   D CA   1 
ATOM   10532 C C    . SER   D 1 91  ? -36.80910 32.49907  -52.51823 1.000 47.96946  ? 91  SER   D C    1 
ATOM   10533 O O    . SER   D 1 91  ? -36.77697 31.32938  -52.90889 1.000 47.13869  ? 91  SER   D O    1 
ATOM   10534 C CB   . SER   D 1 91  ? -36.26150 32.98237  -50.12983 1.000 39.62073  ? 91  SER   D CB   1 
ATOM   10535 O OG   . SER   D 1 91  ? -35.28929 31.96585  -50.28750 1.000 49.08028  ? 91  SER   D OG   1 
ATOM   10536 H H    . SER   D 1 91  ? -38.12787 31.05361  -50.96806 1.000 54.12158  ? 91  SER   D H    1 
ATOM   10537 H HA   . SER   D 1 91  ? -37.82628 33.72527  -51.21918 1.000 48.78348  ? 91  SER   D HA   1 
ATOM   10538 H HB2  . SER   D 1 91  ? -35.83113 33.84456  -50.24077 1.000 47.54488  ? 91  SER   D HB2  1 
ATOM   10539 H HB3  . SER   D 1 91  ? -36.64224 32.91364  -49.24032 1.000 47.54488  ? 91  SER   D HB3  1 
ATOM   10540 H HG   . SER   D 1 91  ? -34.66746 32.07458  -49.73334 1.000 58.89633  ? 91  SER   D HG   1 
ATOM   10541 N N    . SER   D 1 92  ? -36.34254 33.51833  -53.23253 1.000 47.55908  ? 92  SER   D N    1 
ATOM   10542 C CA   . SER   D 1 92  ? -35.76239 33.32363  -54.55383 1.000 51.51661  ? 92  SER   D CA   1 
ATOM   10543 C C    . SER   D 1 92  ? -34.77388 34.44581  -54.81318 1.000 53.37247  ? 92  SER   D C    1 
ATOM   10544 O O    . SER   D 1 92  ? -35.13758 35.62337  -54.72062 1.000 54.56252  ? 92  SER   D O    1 
ATOM   10545 C CB   . SER   D 1 92  ? -36.84908 33.29878  -55.63140 1.000 55.48537  ? 92  SER   D CB   1 
ATOM   10546 O OG   . SER   D 1 92  ? -36.28970 33.12813  -56.92235 1.000 57.21237  ? 92  SER   D OG   1 
ATOM   10547 H H    . SER   D 1 92  ? -36.35121 34.33754  -52.97099 1.000 57.07089  ? 92  SER   D H    1 
ATOM   10548 H HA   . SER   D 1 92  ? -35.28499 32.47964  -54.57986 1.000 61.81993  ? 92  SER   D HA   1 
ATOM   10549 H HB2  . SER   D 1 92  ? -37.45329 32.56168  -55.45106 1.000 66.58245  ? 92  SER   D HB2  1 
ATOM   10550 H HB3  . SER   D 1 92  ? -37.33393 34.13858  -55.60779 1.000 66.58245  ? 92  SER   D HB3  1 
ATOM   10551 H HG   . SER   D 1 92  ? -35.77703 33.76928  -57.10037 1.000 68.65485  ? 92  SER   D HG   1 
ATOM   10552 N N    . TYR   D 1 93  ? -33.53003 34.08608  -55.11876 1.000 58.42215  ? 93  TYR   D N    1 
ATOM   10553 C CA   . TYR   D 1 93  ? -32.57485 35.08116  -55.58761 1.000 62.94598  ? 93  TYR   D CA   1 
ATOM   10554 C C    . TYR   D 1 93  ? -33.09213 35.71989  -56.87098 1.000 60.74544  ? 93  TYR   D C    1 
ATOM   10555 O O    . TYR   D 1 93  ? -33.80620 35.09313  -57.65860 1.000 57.96935  ? 93  TYR   D O    1 
ATOM   10556 C CB   . TYR   D 1 93  ? -31.19870 34.45429  -55.82995 1.000 63.92301  ? 93  TYR   D CB   1 
ATOM   10557 C CG   . TYR   D 1 93  ? -30.46435 34.06269  -54.56135 1.000 70.43071  ? 93  TYR   D CG   1 
ATOM   10558 C CD1  . TYR   D 1 93  ? -29.94231 35.02841  -53.71045 1.000 67.63649  ? 93  TYR   D CD1  1 
ATOM   10559 C CD2  . TYR   D 1 93  ? -30.28821 32.72478  -54.22008 1.000 69.98063  ? 93  TYR   D CD2  1 
ATOM   10560 C CE1  . TYR   D 1 93  ? -29.27395 34.67400  -52.55101 1.000 69.60011  ? 93  TYR   D CE1  1 
ATOM   10561 C CE2  . TYR   D 1 93  ? -29.61976 32.36291  -53.06348 1.000 69.38813  ? 93  TYR   D CE2  1 
ATOM   10562 C CZ   . TYR   D 1 93  ? -29.11633 33.34434  -52.23246 1.000 70.71991  ? 93  TYR   D CZ   1 
ATOM   10563 O OH   . TYR   D 1 93  ? -28.44961 32.99048  -51.08000 1.000 77.79095  ? 93  TYR   D OH   1 
ATOM   10564 H H    . TYR   D 1 93  ? -33.22026 33.28569  -55.06393 1.000 70.10658  ? 93  TYR   D H    1 
ATOM   10565 H HA   . TYR   D 1 93  ? -32.46329 35.76783  -54.91164 1.000 75.53517  ? 93  TYR   D HA   1 
ATOM   10566 H HB2  . TYR   D 1 93  ? -31.31235 33.65257  -56.36402 1.000 76.70761  ? 93  TYR   D HB2  1 
ATOM   10567 H HB3  . TYR   D 1 93  ? -30.64546 35.09383  -56.30516 1.000 76.70761  ? 93  TYR   D HB3  1 
ATOM   10568 H HD1  . TYR   D 1 93  ? -30.04344 35.92810  -53.92311 1.000 81.16379  ? 93  TYR   D HD1  1 
ATOM   10569 H HD2  . TYR   D 1 93  ? -30.62560 32.06247  -54.77902 1.000 83.97675  ? 93  TYR   D HD2  1 
ATOM   10570 H HE1  . TYR   D 1 93  ? -28.93269 35.33204  -51.98938 1.000 83.52013  ? 93  TYR   D HE1  1 
ATOM   10571 H HE2  . TYR   D 1 93  ? -29.51037 31.46501  -52.84739 1.000 83.26575  ? 93  TYR   D HE2  1 
ATOM   10572 H HH   . TYR   D 1 93  ? -27.89813 33.58893  -50.87186 1.000 93.34914  ? 93  TYR   D HH   1 
ATOM   10573 N N    . GLY   D 1 94  ? -32.74603 36.99038  -57.06156 1.000 64.91096  ? 94  GLY   D N    1 
ATOM   10574 C CA   . GLY   D 1 94  ? -33.07577 37.69094  -58.28509 1.000 69.12250  ? 94  GLY   D CA   1 
ATOM   10575 C C    . GLY   D 1 94  ? -31.83708 38.24010  -58.95939 1.000 76.09932  ? 94  GLY   D C    1 
ATOM   10576 O O    . GLY   D 1 94  ? -30.82208 37.54357  -59.06276 1.000 77.41464  ? 94  GLY   D O    1 
ATOM   10577 H H    . GLY   D 1 94  ? -32.31641 37.46766  -56.48951 1.000 77.89315  ? 94  GLY   D H    1 
ATOM   10578 H HA2  . GLY   D 1 94  ? -33.51847 37.08312  -58.89784 1.000 82.94700  ? 94  GLY   D HA2  1 
ATOM   10579 H HA3  . GLY   D 1 94  ? -33.67296 38.42884  -58.08568 1.000 82.94700  ? 94  GLY   D HA3  1 
ATOM   10580 N N    . GLY   D 1 95  ? -31.90699 39.48727  -59.42035 1.000 78.47844  ? 95  GLY   D N    1 
ATOM   10581 C CA   . GLY   D 1 95  ? -30.74722 40.15401  -59.97255 1.000 79.19362  ? 95  GLY   D CA   1 
ATOM   10582 C C    . GLY   D 1 95  ? -30.21412 41.21083  -59.03020 1.000 83.09879  ? 95  GLY   D C    1 
ATOM   10583 O O    . GLY   D 1 95  ? -30.93357 41.66818  -58.13679 1.000 90.78919  ? 95  GLY   D O    1 
ATOM   10584 H H    . GLY   D 1 95  ? -32.62147 39.96592  -59.42161 1.000 94.17412  ? 95  GLY   D H    1 
ATOM   10585 H HA2  . GLY   D 1 95  ? -30.04661 39.50349  -60.13651 1.000 95.03234  ? 95  GLY   D HA2  1 
ATOM   10586 H HA3  . GLY   D 1 95  ? -30.98612 40.57898  -60.81114 1.000 95.03234  ? 95  GLY   D HA3  1 
ATOM   10587 N N    . ASP   D 1 96  ? -28.95374 41.60460  -59.21076 1.000 84.53603  ? 96  ASP   D N    1 
ATOM   10588 C CA   . ASP   D 1 96  ? -28.33933 42.65979  -58.40274 1.000 88.09041  ? 96  ASP   D CA   1 
ATOM   10589 C C    . ASP   D 1 96  ? -28.26332 42.25183  -56.93008 1.000 77.22458  ? 96  ASP   D C    1 
ATOM   10590 O O    . ASP   D 1 96  ? -28.58662 43.02655  -56.02636 1.000 75.18700  ? 96  ASP   D O    1 
ATOM   10591 C CB   . ASP   D 1 96  ? -29.09652 43.98391  -58.56058 1.000 85.72645  ? 96  ASP   D CB   1 
ATOM   10592 C CG   . ASP   D 1 96  ? -29.24790 44.40120  -60.00868 1.000 88.41540  ? 96  ASP   D CG   1 
ATOM   10593 O OD1  . ASP   D 1 96  ? -28.34292 44.09597  -60.81767 1.000 91.34879  ? 96  ASP   D OD1  1 
ATOM   10594 O OD2  . ASP   D 1 96  ? -30.27359 45.03588  -60.33858 1.000 89.43000  ? 96  ASP   D OD2  1 
ATOM   10595 H H    . ASP   D 1 96  ? -28.42634 41.27171  -59.80289 1.000 101.44323 ? 96  ASP   D H    1 
ATOM   10596 H HA   . ASP   D 1 96  ? -27.43144 42.79234  -58.71750 1.000 105.70849 ? 96  ASP   D HA   1 
ATOM   10597 H HB2  . ASP   D 1 96  ? -29.98417 43.88791  -58.18142 1.000 102.87174 ? 96  ASP   D HB2  1 
ATOM   10598 H HB3  . ASP   D 1 96  ? -28.61107 44.68332  -58.09575 1.000 102.87174 ? 96  ASP   D HB3  1 
ATOM   10599 N N    . ASN   D 1 97  ? -27.82871 41.01473  -56.69480 1.000 71.28038  ? 97  ASN   D N    1 
ATOM   10600 C CA   . ASN   D 1 97  ? -27.61473 40.50190  -55.34370 1.000 74.06682  ? 97  ASN   D CA   1 
ATOM   10601 C C    . ASN   D 1 97  ? -28.89072 40.55312  -54.50474 1.000 71.38433  ? 97  ASN   D C    1 
ATOM   10602 O O    . ASN   D 1 97  ? -28.83716 40.71202  -53.28201 1.000 62.29645  ? 97  ASN   D O    1 
ATOM   10603 C CB   . ASN   D 1 97  ? -26.49331 41.27001  -54.63388 1.000 67.35316  ? 97  ASN   D CB   1 
ATOM   10604 C CG   . ASN   D 1 97  ? -25.27235 41.46083  -55.50908 1.000 69.93486  ? 97  ASN   D CG   1 
ATOM   10605 O OD1  . ASN   D 1 97  ? -24.55530 40.50589  -55.81489 1.000 65.82312  ? 97  ASN   D OD1  1 
ATOM   10606 N ND2  . ASN   D 1 97  ? -25.02122 42.70579  -55.90946 1.000 73.28475  ? 97  ASN   D ND2  1 
ATOM   10607 H H    . ASN   D 1 97  ? -27.64784 40.44410  -57.31227 1.000 85.53646  ? 97  ASN   D H    1 
ATOM   10608 H HA   . ASN   D 1 97  ? -27.35144 39.57121  -55.41722 1.000 88.88018  ? 97  ASN   D HA   1 
ATOM   10609 H HB2  . ASN   D 1 97  ? -26.82147 42.14703  -54.38078 1.000 80.82379  ? 97  ASN   D HB2  1 
ATOM   10610 H HB3  . ASN   D 1 97  ? -26.22248 40.77646  -53.84397 1.000 80.82379  ? 97  ASN   D HB3  1 
ATOM   10611 H HD21 . ASN   D 1 97  ? -24.33960 42.86785  -56.40820 1.000 87.94170  ? 97  ASN   D HD21 1 
ATOM   10612 H HD22 . ASN   D 1 97  ? -25.54064 43.34775  -55.66929 1.000 87.94170  ? 97  ASN   D HD22 1 
ATOM   10613 N N    . ASN   D 1 98  ? -30.04413 40.41535  -55.15075 1.000 69.05254  ? 98  ASN   D N    1 
ATOM   10614 C CA   . ASN   D 1 98  ? -31.32214 40.50882  -54.46498 1.000 72.64116  ? 98  ASN   D CA   1 
ATOM   10615 C C    . ASN   D 1 98  ? -31.78605 39.13832  -53.99619 1.000 62.72322  ? 98  ASN   D C    1 
ATOM   10616 O O    . ASN   D 1 98  ? -31.69719 38.15262  -54.73338 1.000 61.27188  ? 98  ASN   D O    1 
ATOM   10617 C CB   . ASN   D 1 98  ? -32.38276 41.12211  -55.38264 1.000 72.57908  ? 98  ASN   D CB   1 
ATOM   10618 C CG   . ASN   D 1 98  ? -32.33411 42.63399  -55.40090 1.000 75.86112  ? 98  ASN   D CG   1 
ATOM   10619 O OD1  . ASN   D 1 98  ? -32.98990 43.29908  -54.59830 1.000 78.28200  ? 98  ASN   D OD1  1 
ATOM   10620 N ND2  . ASN   D 1 98  ? -31.55603 43.18679  -56.32042 1.000 78.58824  ? 98  ASN   D ND2  1 
ATOM   10621 H H    . ASN   D 1 98  ? -30.11068 40.26569  -55.99501 1.000 82.86305  ? 98  ASN   D H    1 
ATOM   10622 H HA   . ASN   D 1 98  ? -31.21864 41.07688  -53.68556 1.000 87.16939  ? 98  ASN   D HA   1 
ATOM   10623 H HB2  . ASN   D 1 98  ? -32.23865 40.80604  -56.28830 1.000 87.09489  ? 98  ASN   D HB2  1 
ATOM   10624 H HB3  . ASN   D 1 98  ? -33.26213 40.85364  -55.07355 1.000 87.09489  ? 98  ASN   D HB3  1 
ATOM   10625 H HD21 . ASN   D 1 98  ? -31.11359 42.68936  -56.86485 1.000 94.30589  ? 98  ASN   D HD21 1 
ATOM   10626 H HD22 . ASN   D 1 98  ? -31.49359 44.04293  -56.37266 1.000 94.30589  ? 98  ASN   D HD22 1 
ATOM   10627 N N    . LEU   D 1 99  ? -32.28654 39.08759  -52.76304 1.000 63.39529  ? 99  LEU   D N    1 
ATOM   10628 C CA   . LEU   D 1 99  ? -32.91517 37.89226  -52.20286 1.000 57.29409  ? 99  LEU   D CA   1 
ATOM   10629 C C    . LEU   D 1 99  ? -34.32967 38.27348  -51.78788 1.000 55.92715  ? 99  LEU   D C    1 
ATOM   10630 O O    . LEU   D 1 99  ? -34.51889 39.01376  -50.81547 1.000 52.49355  ? 99  LEU   D O    1 
ATOM   10631 C CB   . LEU   D 1 99  ? -32.12404 37.34164  -51.02009 1.000 55.90528  ? 99  LEU   D CB   1 
ATOM   10632 C CG   . LEU   D 1 99  ? -32.75549 36.12760  -50.33220 1.000 56.82330  ? 99  LEU   D CG   1 
ATOM   10633 C CD1  . LEU   D 1 99  ? -33.00918 35.00859  -51.33551 1.000 55.50330  ? 99  LEU   D CD1  1 
ATOM   10634 C CD2  . LEU   D 1 99  ? -31.87629 35.63686  -49.19627 1.000 58.67119  ? 99  LEU   D CD2  1 
ATOM   10635 H H    . LEU   D 1 99  ? -32.27324 39.75168  -52.21677 1.000 76.07435  ? 99  LEU   D H    1 
ATOM   10636 H HA   . LEU   D 1 99  ? -32.95566 37.19756  -52.87863 1.000 68.75290  ? 99  LEU   D HA   1 
ATOM   10637 H HB2  . LEU   D 1 99  ? -31.24637 37.07493  -51.33546 1.000 67.08633  ? 99  LEU   D HB2  1 
ATOM   10638 H HB3  . LEU   D 1 99  ? -32.03872 38.04257  -50.35502 1.000 67.08633  ? 99  LEU   D HB3  1 
ATOM   10639 H HG   . LEU   D 1 99  ? -33.61014 36.39219  -49.95742 1.000 68.18795  ? 99  LEU   D HG   1 
ATOM   10640 H HD11 . LEU   D 1 99  ? -33.09261 34.16872  -50.85744 1.000 66.60396  ? 99  LEU   D HD11 1 
ATOM   10641 H HD12 . LEU   D 1 99  ? -33.82905 35.19723  -51.81834 1.000 66.60396  ? 99  LEU   D HD12 1 
ATOM   10642 H HD13 . LEU   D 1 99  ? -32.26357 34.96428  -51.95438 1.000 66.60396  ? 99  LEU   D HD13 1 
ATOM   10643 H HD21 . LEU   D 1 99  ? -32.40423 35.07356  -48.60901 1.000 70.40543  ? 99  LEU   D HD21 1 
ATOM   10644 H HD22 . LEU   D 1 99  ? -31.13732 35.12865  -49.56578 1.000 70.40543  ? 99  LEU   D HD22 1 
ATOM   10645 H HD23 . LEU   D 1 99  ? -31.53859 36.40208  -48.70505 1.000 70.40543  ? 99  LEU   D HD23 1 
ATOM   10646 N N    . PHE   D 1 100 ? -35.31598 37.77186  -52.52150 1.000 53.89359  ? 100 PHE   D N    1 
ATOM   10647 C CA   . PHE   D 1 100 ? -36.71240 38.08986  -52.27136 1.000 50.32926  ? 100 PHE   D CA   1 
ATOM   10648 C C    . PHE   D 1 100 ? -37.35260 37.02007  -51.39553 1.000 51.59937  ? 100 PHE   D C    1 
ATOM   10649 O O    . PHE   D 1 100 ? -36.97486 35.84418  -51.43464 1.000 48.53503  ? 100 PHE   D O    1 
ATOM   10650 C CB   . PHE   D 1 100 ? -37.47878 38.22255  -53.58858 1.000 54.45910  ? 100 PHE   D CB   1 
ATOM   10651 C CG   . PHE   D 1 100 ? -36.88670 39.24144  -54.53341 1.000 62.03695  ? 100 PHE   D CG   1 
ATOM   10652 C CD1  . PHE   D 1 100 ? -36.88458 40.58228  -54.21177 1.000 63.34200  ? 100 PHE   D CD1  1 
ATOM   10653 C CD2  . PHE   D 1 100 ? -36.32447 38.84677  -55.74112 1.000 63.37740  ? 100 PHE   D CD2  1 
ATOM   10654 C CE1  . PHE   D 1 100 ? -36.33597 41.51703  -55.07347 1.000 69.48551  ? 100 PHE   D CE1  1 
ATOM   10655 C CE2  . PHE   D 1 100 ? -35.77997 39.77775  -56.60203 1.000 64.91749  ? 100 PHE   D CE2  1 
ATOM   10656 C CZ   . PHE   D 1 100 ? -35.78827 41.11265  -56.26803 1.000 63.71316  ? 100 PHE   D CZ   1 
ATOM   10657 H H    . PHE   D 1 100 ? -35.19720 37.23454  -53.18239 1.000 64.67231  ? 100 PHE   D H    1 
ATOM   10658 H HA   . PHE   D 1 100 ? -36.77381 38.93547  -51.80011 1.000 60.39511  ? 100 PHE   D HA   1 
ATOM   10659 H HB2  . PHE   D 1 100 ? -37.47645 37.36360  -54.03924 1.000 65.35092  ? 100 PHE   D HB2  1 
ATOM   10660 H HB3  . PHE   D 1 100 ? -38.38988 38.49267  -53.39406 1.000 65.35092  ? 100 PHE   D HB3  1 
ATOM   10661 H HD1  . PHE   D 1 100 ? -37.25607 40.86216  -53.40643 1.000 76.01040  ? 100 PHE   D HD1  1 
ATOM   10662 H HD2  . PHE   D 1 100 ? -36.31498 37.94586  -55.97171 1.000 76.05288  ? 100 PHE   D HD2  1 
ATOM   10663 H HE1  . PHE   D 1 100 ? -36.33795 42.41834  -54.84425 1.000 83.38261  ? 100 PHE   D HE1  1 
ATOM   10664 H HE2  . PHE   D 1 100 ? -35.40718 39.50281  -57.40846 1.000 77.90098  ? 100 PHE   D HE2  1 
ATOM   10665 H HZ   . PHE   D 1 100 ? -35.42394 41.74042  -56.84947 1.000 76.45580  ? 100 PHE   D HZ   1 
ATOM   10666 N N    . PHE   D 1 101 ? -38.32053 37.44709  -50.59413 1.000 47.41492  ? 101 PHE   D N    1 
ATOM   10667 C CA   . PHE   D 1 101 ? -39.06813 36.57998  -49.70173 1.000 42.95796  ? 101 PHE   D CA   1 
ATOM   10668 C C    . PHE   D 1 101 ? -40.56027 36.75916  -49.94068 1.000 45.96432  ? 101 PHE   D C    1 
ATOM   10669 O O    . PHE   D 1 101 ? -41.03354 37.87684  -50.18925 1.000 49.45016  ? 101 PHE   D O    1 
ATOM   10670 C CB   . PHE   D 1 101 ? -38.76673 36.88653  -48.22510 1.000 46.04020  ? 101 PHE   D CB   1 
ATOM   10671 C CG   . PHE   D 1 101 ? -37.42012 36.42036  -47.76105 1.000 42.44178  ? 101 PHE   D CG   1 
ATOM   10672 C CD1  . PHE   D 1 101 ? -37.20811 35.09632  -47.43165 1.000 43.86340  ? 101 PHE   D CD1  1 
ATOM   10673 C CD2  . PHE   D 1 101 ? -36.37476 37.31472  -47.62960 1.000 45.58287  ? 101 PHE   D CD2  1 
ATOM   10674 C CE1  . PHE   D 1 101 ? -35.96653 34.66669  -46.99708 1.000 49.12325  ? 101 PHE   D CE1  1 
ATOM   10675 C CE2  . PHE   D 1 101 ? -35.13310 36.89282  -47.18941 1.000 48.73978  ? 101 PHE   D CE2  1 
ATOM   10676 C CZ   . PHE   D 1 101 ? -34.92658 35.57044  -46.88003 1.000 48.88362  ? 101 PHE   D CZ   1 
ATOM   10677 H H    . PHE   D 1 101 ? -38.57052 38.26875  -50.54965 1.000 56.89790  ? 101 PHE   D H    1 
ATOM   10678 H HA   . PHE   D 1 101 ? -38.82476 35.65959  -49.88761 1.000 51.54955  ? 101 PHE   D HA   1 
ATOM   10679 H HB2  . PHE   D 1 101 ? -38.80656 37.84676  -48.09364 1.000 55.24824  ? 101 PHE   D HB2  1 
ATOM   10680 H HB3  . PHE   D 1 101 ? -39.43488 36.44839  -47.67509 1.000 55.24824  ? 101 PHE   D HB3  1 
ATOM   10681 H HD1  . PHE   D 1 101 ? -37.90702 34.48690  -47.50259 1.000 52.63608  ? 101 PHE   D HD1  1 
ATOM   10682 H HD2  . PHE   D 1 101 ? -36.50766 38.21090  -47.83960 1.000 54.69944  ? 101 PHE   D HD2  1 
ATOM   10683 H HE1  . PHE   D 1 101 ? -35.83178 33.77150  -46.78408 1.000 58.94790  ? 101 PHE   D HE1  1 
ATOM   10684 H HE2  . PHE   D 1 101 ? -34.43799 37.50456  -47.10289 1.000 58.48774  ? 101 PHE   D HE2  1 
ATOM   10685 H HZ   . PHE   D 1 101 ? -34.08979 35.28388  -46.59271 1.000 58.66035  ? 101 PHE   D HZ   1 
ATOM   10686 N N    . GLY   D 1 102 ? -41.30246 35.66459  -49.83926 1.000 47.28781  ? 102 GLY   D N    1 
ATOM   10687 C CA   . GLY   D 1 102 ? -42.74613 35.74702  -49.82179 1.000 45.34143  ? 102 GLY   D CA   1 
ATOM   10688 C C    . GLY   D 1 102 ? -43.26069 36.22245  -48.47987 1.000 42.54689  ? 102 GLY   D C    1 
ATOM   10689 O O    . GLY   D 1 102 ? -42.53032 36.30239  -47.49420 1.000 47.53719  ? 102 GLY   D O    1 
ATOM   10690 H H    . GLY   D 1 102 ? -40.99072 34.86531  -49.77950 1.000 56.74538  ? 102 GLY   D H    1 
ATOM   10691 H HA2  . GLY   D 1 102 ? -43.04353 36.36834  -50.50473 1.000 54.40972  ? 102 GLY   D HA2  1 
ATOM   10692 H HA3  . GLY   D 1 102 ? -43.12291 34.87218  -50.00509 1.000 54.40972  ? 102 GLY   D HA3  1 
ATOM   10693 N N    . GLY   D 1 103 ? -44.55005 36.55352  -48.44958 1.000 47.63539  ? 103 GLY   D N    1 
ATOM   10694 C CA   . GLY   D 1 103 ? -45.17586 36.98964  -47.21229 1.000 44.22349  ? 103 GLY   D CA   1 
ATOM   10695 C C    . GLY   D 1 103 ? -45.47860 35.88050  -46.22528 1.000 50.55802  ? 103 GLY   D C    1 
ATOM   10696 O O    . GLY   D 1 103 ? -45.81640 36.16301  -45.07196 1.000 49.87476  ? 103 GLY   D O    1 
ATOM   10697 H H    . GLY   D 1 103 ? -45.07717 36.53306  -49.12879 1.000 57.16247  ? 103 GLY   D H    1 
ATOM   10698 H HA2  . GLY   D 1 103 ? -44.58730 37.62357  -46.77339 1.000 53.06818  ? 103 GLY   D HA2  1 
ATOM   10699 H HA3  . GLY   D 1 103 ? -46.01244 37.43141  -47.42647 1.000 53.06818  ? 103 GLY   D HA3  1 
ATOM   10700 N N    . GLY   D 1 104 ? -45.36835 34.63457  -46.64428 1.000 45.90322  ? 104 GLY   D N    1 
ATOM   10701 C CA   . GLY   D 1 104 ? -45.62803 33.52800  -45.74914 1.000 43.56076  ? 104 GLY   D CA   1 
ATOM   10702 C C    . GLY   D 1 104 ? -47.03826 32.99288  -45.90076 1.000 46.47566  ? 104 GLY   D C    1 
ATOM   10703 O O    . GLY   D 1 104 ? -47.97484 33.71356  -46.26564 1.000 45.82453  ? 104 GLY   D O    1 
ATOM   10704 H H    . GLY   D 1 104 ? -45.14468 34.40437  -47.44214 1.000 55.08387  ? 104 GLY   D H    1 
ATOM   10705 H HA2  . GLY   D 1 104 ? -45.00481 32.80865  -45.93631 1.000 52.27291  ? 104 GLY   D HA2  1 
ATOM   10706 H HA3  . GLY   D 1 104 ? -45.50725 33.81986  -44.83201 1.000 52.27291  ? 104 GLY   D HA3  1 
ATOM   10707 N N    . THR   D 1 105 ? -47.19257 31.69921  -45.63018 1.000 44.09764  ? 105 THR   D N    1 
ATOM   10708 C CA   . THR   D 1 105 ? -48.48640 31.03071  -45.67020 1.000 47.61102  ? 105 THR   D CA   1 
ATOM   10709 C C    . THR   D 1 105 ? -48.66919 30.26276  -44.36765 1.000 48.23966  ? 105 THR   D C    1 
ATOM   10710 O O    . THR   D 1 105 ? -47.82332 29.43513  -44.00893 1.000 47.95221  ? 105 THR   D O    1 
ATOM   10711 C CB   . THR   D 1 105 ? -48.58918 30.08299  -46.87060 1.000 44.50228  ? 105 THR   D CB   1 
ATOM   10712 O OG1  . THR   D 1 105 ? -48.34446 30.80735  -48.07909 1.000 40.41007  ? 105 THR   D OG1  1 
ATOM   10713 C CG2  . THR   D 1 105 ? -49.97958 29.44843  -46.93034 1.000 51.29281  ? 105 THR   D CG2  1 
ATOM   10714 H H    . THR   D 1 105 ? -46.54470 31.17597  -45.41552 1.000 52.91717  ? 105 THR   D H    1 
ATOM   10715 H HA   . THR   D 1 105 ? -49.19166 31.69242  -45.74530 1.000 57.13322  ? 105 THR   D HA   1 
ATOM   10716 H HB   . THR   D 1 105 ? -47.93162 29.37534  -46.78265 1.000 53.40273  ? 105 THR   D HB   1 
ATOM   10717 H HG1  . THR   D 1 105 ? -48.93132 31.39927  -48.18311 1.000 48.49208  ? 105 THR   D HG1  1 
ATOM   10718 H HG21 . THR   D 1 105 ? -50.08290 28.95306  -47.75788 1.000 61.55137  ? 105 THR   D HG21 1 
ATOM   10719 H HG22 . THR   D 1 105 ? -50.09972 28.84167  -46.18314 1.000 61.55137  ? 105 THR   D HG22 1 
ATOM   10720 H HG23 . THR   D 1 105 ? -50.66087 30.13766  -46.88886 1.000 61.55137  ? 105 THR   D HG23 1 
ATOM   10721 N N    . LYS   D 1 106 ? -49.75954 30.54063  -43.66339 1.000 45.99285  ? 106 LYS   D N    1 
ATOM   10722 C CA   . LYS   D 1 106 ? -50.10862 29.79677  -42.45933 1.000 51.78904  ? 106 LYS   D CA   1 
ATOM   10723 C C    . LYS   D 1 106 ? -50.84916 28.53453  -42.87879 1.000 51.73764  ? 106 LYS   D C    1 
ATOM   10724 O O    . LYS   D 1 106 ? -51.98363 28.60746  -43.35960 1.000 59.55499  ? 106 LYS   D O    1 
ATOM   10725 C CB   . LYS   D 1 106 ? -50.95977 30.65414  -41.52734 1.000 50.33771  ? 106 LYS   D CB   1 
ATOM   10726 C CG   . LYS   D 1 106 ? -51.63400 29.88412  -40.39597 1.000 57.03642  ? 106 LYS   D CG   1 
ATOM   10727 C CD   . LYS   D 1 106 ? -50.61750 29.23799  -39.46559 1.000 61.19844  ? 106 LYS   D CD   1 
ATOM   10728 C CE   . LYS   D 1 106 ? -51.26905 28.72669  -38.18009 1.000 59.57165  ? 106 LYS   D CE   1 
ATOM   10729 N NZ   . LYS   D 1 106 ? -51.85609 27.36618  -38.33324 1.000 67.78534  ? 106 LYS   D NZ   1 
ATOM   10730 H H    . LYS   D 1 106 ? -50.31936 31.16185  -43.86411 1.000 55.19142  ? 106 LYS   D H    1 
ATOM   10731 H HA   . LYS   D 1 106 ? -49.30283 29.54634  -41.98090 1.000 62.14685  ? 106 LYS   D HA   1 
ATOM   10732 H HB2  . LYS   D 1 106 ? -50.39161 31.32902  -41.12406 1.000 60.40526  ? 106 LYS   D HB2  1 
ATOM   10733 H HB3  . LYS   D 1 106 ? -51.65849 31.07785  -42.04999 1.000 60.40526  ? 106 LYS   D HB3  1 
ATOM   10734 H HG2  . LYS   D 1 106 ? -52.17831 30.49405  -39.87385 1.000 68.44370  ? 106 LYS   D HG2  1 
ATOM   10735 H HG3  . LYS   D 1 106 ? -52.18909 29.18333  -40.77235 1.000 68.44370  ? 106 LYS   D HG3  1 
ATOM   10736 H HD2  . LYS   D 1 106 ? -50.20385 28.48533  -39.91647 1.000 73.43813  ? 106 LYS   D HD2  1 
ATOM   10737 H HD3  . LYS   D 1 106 ? -49.94287 29.89200  -39.22470 1.000 73.43813  ? 106 LYS   D HD3  1 
ATOM   10738 H HE2  . LYS   D 1 106 ? -50.59885 28.68685  -37.47999 1.000 71.48598  ? 106 LYS   D HE2  1 
ATOM   10739 H HE3  . LYS   D 1 106 ? -51.98119 29.33325  -37.92351 1.000 71.48598  ? 106 LYS   D HE3  1 
ATOM   10740 H HZ1  . LYS   D 1 106 ? -52.31537 27.14881  -37.60255 1.000 81.34240  ? 106 LYS   D HZ1  1 
ATOM   10741 H HZ2  . LYS   D 1 106 ? -52.40368 27.34812  -39.03461 1.000 81.34240  ? 106 LYS   D HZ2  1 
ATOM   10742 H HZ3  . LYS   D 1 106 ? -51.20910 26.76759  -38.45645 1.000 81.34240  ? 106 LYS   D HZ3  1 
ATOM   10743 N N    . VAL   D 1 107 ? -50.21705 27.38166  -42.70422 1.000 46.95802  ? 107 VAL   D N    1 
ATOM   10744 C CA   . VAL   D 1 107 ? -50.84632 26.10239  -43.00863 1.000 51.70493  ? 107 VAL   D CA   1 
ATOM   10745 C C    . VAL   D 1 107 ? -51.45924 25.55391  -41.72877 1.000 54.71109  ? 107 VAL   D C    1 
ATOM   10746 O O    . VAL   D 1 107 ? -50.78396 25.44823  -40.69611 1.000 54.25165  ? 107 VAL   D O    1 
ATOM   10747 C CB   . VAL   D 1 107 ? -49.83067 25.11555  -43.60727 1.000 53.10070  ? 107 VAL   D CB   1 
ATOM   10748 C CG1  . VAL   D 1 107 ? -50.48934 23.77667  -43.87015 1.000 59.06587  ? 107 VAL   D CG1  1 
ATOM   10749 C CG2  . VAL   D 1 107 ? -49.23910 25.67535  -44.89627 1.000 54.28422  ? 107 VAL   D CG2  1 
ATOM   10750 H H    . VAL   D 1 107 ? -49.41303 27.31253  -42.40697 1.000 56.34963  ? 107 VAL   D H    1 
ATOM   10751 H HA   . VAL   D 1 107 ? -51.55416 26.23511  -43.65843 1.000 62.04591  ? 107 VAL   D HA   1 
ATOM   10752 H HB   . VAL   D 1 107 ? -49.10940 24.98412  -42.97213 1.000 63.72084  ? 107 VAL   D HB   1 
ATOM   10753 H HG11 . VAL   D 1 107 ? -49.89986 23.23728  -44.42012 1.000 70.87905  ? 107 VAL   D HG11 1 
ATOM   10754 H HG12 . VAL   D 1 107 ? -50.65018 23.33212  -43.02315 1.000 70.87905  ? 107 VAL   D HG12 1 
ATOM   10755 H HG13 . VAL   D 1 107 ? -51.32986 23.92340  -44.33156 1.000 70.87905  ? 107 VAL   D HG13 1 
ATOM   10756 H HG21 . VAL   D 1 107 ? -48.62114 25.02660  -45.26797 1.000 65.14106  ? 107 VAL   D HG21 1 
ATOM   10757 H HG22 . VAL   D 1 107 ? -49.95744 25.84611  -45.52534 1.000 65.14106  ? 107 VAL   D HG22 1 
ATOM   10758 H HG23 . VAL   D 1 107 ? -48.77114 26.50117  -44.69642 1.000 65.14106  ? 107 VAL   D HG23 1 
ATOM   10759 N N    . THR   D 1 108 ? -52.74434 25.21803  -41.78921 1.000 57.68188  ? 108 THR   D N    1 
ATOM   10760 C CA   . THR   D 1 108 ? -53.47555 24.69810  -40.64257 1.000 66.44257  ? 108 THR   D CA   1 
ATOM   10761 C C    . THR   D 1 108 ? -53.92250 23.27155  -40.92822 1.000 64.16783  ? 108 THR   D C    1 
ATOM   10762 O O    . THR   D 1 108 ? -54.54167 23.00631  -41.96412 1.000 61.06081  ? 108 THR   D O    1 
ATOM   10763 C CB   . THR   D 1 108 ? -54.69337 25.56595  -40.31494 1.000 61.47476  ? 108 THR   D CB   1 
ATOM   10764 O OG1  . THR   D 1 108 ? -54.25677 26.84869  -39.86079 1.000 60.86053  ? 108 THR   D OG1  1 
ATOM   10765 C CG2  . THR   D 1 108 ? -55.54227 24.90109  -39.24177 1.000 62.89215  ? 108 THR   D CG2  1 
ATOM   10766 H H    . THR   D 1 108 ? -53.22306 25.28468  -42.50054 1.000 69.21826  ? 108 THR   D H    1 
ATOM   10767 H HA   . THR   D 1 108 ? -52.88688 24.68996  -39.87166 1.000 79.73108  ? 108 THR   D HA   1 
ATOM   10768 H HB   . THR   D 1 108 ? -55.24050 25.67834  -41.10798 1.000 73.76971  ? 108 THR   D HB   1 
ATOM   10769 H HG1  . THR   D 1 108 ? -54.88542 27.24359  -39.46779 1.000 73.03264  ? 108 THR   D HG1  1 
ATOM   10770 H HG21 . THR   D 1 108 ? -56.12027 25.55737  -38.82210 1.000 75.47058  ? 108 THR   D HG21 1 
ATOM   10771 H HG22 . THR   D 1 108 ? -56.09073 24.20517  -39.63646 1.000 75.47058  ? 108 THR   D HG22 1 
ATOM   10772 H HG23 . THR   D 1 108 ? -54.97120 24.50578  -38.56464 1.000 75.47058  ? 108 THR   D HG23 1 
ATOM   10773 N N    . VAL   D 1 109 ? -53.61161 22.36297  -40.01090 1.000 62.23447  ? 109 VAL   D N    1 
ATOM   10774 C CA   . VAL   D 1 109 ? -54.07763 20.98284  -40.09500 1.000 68.84846  ? 109 VAL   D CA   1 
ATOM   10775 C C    . VAL   D 1 109 ? -55.43610 20.92609  -39.40574 1.000 71.92721  ? 109 VAL   D C    1 
ATOM   10776 O O    . VAL   D 1 109 ? -55.53783 21.12500  -38.19119 1.000 73.27701  ? 109 VAL   D O    1 
ATOM   10777 C CB   . VAL   D 1 109 ? -53.08030 20.00856  -39.45965 1.000 68.93613  ? 109 VAL   D CB   1 
ATOM   10778 C CG1  . VAL   D 1 109 ? -53.55143 18.57237  -39.64229 1.000 66.37362  ? 109 VAL   D CG1  1 
ATOM   10779 C CG2  . VAL   D 1 109 ? -51.70122 20.20811  -40.06687 1.000 63.58247  ? 109 VAL   D CG2  1 
ATOM   10780 H H    . VAL   D 1 109 ? -53.12502 22.52331  -39.32015 1.000 74.68136  ? 109 VAL   D H    1 
ATOM   10781 H HA   . VAL   D 1 109 ? -54.18780 20.72940  -41.02480 1.000 82.61815  ? 109 VAL   D HA   1 
ATOM   10782 H HB   . VAL   D 1 109 ? -53.02184 20.18319  -38.50729 1.000 82.72335  ? 109 VAL   D HB   1 
ATOM   10783 H HG11 . VAL   D 1 109 ? -52.85527 17.97029  -39.33608 1.000 79.64834  ? 109 VAL   D HG11 1 
ATOM   10784 H HG12 . VAL   D 1 109 ? -54.35879 18.43629  -39.12216 1.000 79.64834  ? 109 VAL   D HG12 1 
ATOM   10785 H HG13 . VAL   D 1 109 ? -53.73338 18.41683  -40.58229 1.000 79.64834  ? 109 VAL   D HG13 1 
ATOM   10786 H HG21 . VAL   D 1 109 ? -51.11205 19.50564  -39.75016 1.000 76.29897  ? 109 VAL   D HG21 1 
ATOM   10787 H HG22 . VAL   D 1 109 ? -51.77305 20.16886  -41.03341 1.000 76.29897  ? 109 VAL   D HG22 1 
ATOM   10788 H HG23 . VAL   D 1 109 ? -51.35900 21.07422  -39.79551 1.000 76.29897  ? 109 VAL   D HG23 1 
ATOM   10789 N N    . LEU   D 1 110 ? -56.48029 20.66037  -40.18319 1.000 72.63255  ? 110 LEU   D N    1 
ATOM   10790 C CA   . LEU   D 1 110 ? -57.84314 20.76024  -39.68530 1.000 76.77472  ? 110 LEU   D CA   1 
ATOM   10791 C C    . LEU   D 1 110 ? -58.20411 19.56235  -38.81745 1.000 79.77416  ? 110 LEU   D C    1 
ATOM   10792 O O    . LEU   D 1 110 ? -57.64928 18.46779  -38.96186 1.000 74.80940  ? 110 LEU   D O    1 
ATOM   10793 C CB   . LEU   D 1 110 ? -58.82677 20.86459  -40.85043 1.000 79.29096  ? 110 LEU   D CB   1 
ATOM   10794 C CG   . LEU   D 1 110 ? -58.60147 22.03733  -41.80777 1.000 79.12308  ? 110 LEU   D CG   1 
ATOM   10795 C CD1  . LEU   D 1 110 ? -59.42653 21.86049  -43.07421 1.000 79.39682  ? 110 LEU   D CD1  1 
ATOM   10796 C CD2  . LEU   D 1 110 ? -58.93385 23.35695  -41.12677 1.000 80.54190  ? 110 LEU   D CD2  1 
ATOM   10797 H H    . LEU   D 1 110 ? -56.42419 20.41910  -41.00675 1.000 87.15906  ? 110 LEU   D H    1 
ATOM   10798 H HA   . LEU   D 1 110 ? -57.92229 21.55783  -39.13895 1.000 92.12967  ? 110 LEU   D HA   1 
ATOM   10799 H HB2  . LEU   D 1 110 ? -58.76539 20.04982  -41.37319 1.000 95.14915  ? 110 LEU   D HB2  1 
ATOM   10800 H HB3  . LEU   D 1 110 ? -59.72061 20.95804  -40.48543 1.000 95.14915  ? 110 LEU   D HB3  1 
ATOM   10801 H HG   . LEU   D 1 110 ? -57.66572 22.06103  -42.06214 1.000 94.94770  ? 110 LEU   D HG   1 
ATOM   10802 H HD11 . LEU   D 1 110 ? -59.19712 22.56401  -43.70137 1.000 95.27618  ? 110 LEU   D HD11 1 
ATOM   10803 H HD12 . LEU   D 1 110 ? -59.22792 20.99388  -43.46207 1.000 95.27618  ? 110 LEU   D HD12 1 
ATOM   10804 H HD13 . LEU   D 1 110 ? -60.36820 21.91350  -42.84761 1.000 95.27618  ? 110 LEU   D HD13 1 
ATOM   10805 H HD21 . LEU   D 1 110 ? -58.81600 24.07930  -41.76334 1.000 96.65028  ? 110 LEU   D HD21 1 
ATOM   10806 H HD22 . LEU   D 1 110 ? -59.85427 23.33182  -40.82164 1.000 96.65028  ? 110 LEU   D HD22 1 
ATOM   10807 H HD23 . LEU   D 1 110 ? -58.33822 23.48130  -40.37135 1.000 96.65028  ? 110 LEU   D HD23 1 
ATOM   10808 N N    . GLY   D 1 111 ? -59.14223 19.78763  -37.90239 1.000 78.84777  ? 111 GLY   D N    1 
ATOM   10809 C CA   . GLY   D 1 111 ? -59.69991 18.70469  -37.11037 1.000 79.25234  ? 111 GLY   D CA   1 
ATOM   10810 C C    . GLY   D 1 111 ? -58.71379 18.00818  -36.20086 1.000 75.16055  ? 111 GLY   D C    1 
ATOM   10811 O O    . GLY   D 1 111 ? -58.74640 16.77775  -36.08564 1.000 72.25168  ? 111 GLY   D O    1 
ATOM   10812 H H    . GLY   D 1 111 ? -59.47217 20.56108  -37.72207 1.000 94.61733  ? 111 GLY   D H    1 
ATOM   10813 H HA2  . GLY   D 1 111 ? -60.41255 19.05983  -36.55636 1.000 95.10281  ? 111 GLY   D HA2  1 
ATOM   10814 H HA3  . GLY   D 1 111 ? -60.06902 18.03845  -37.71102 1.000 95.10281  ? 111 GLY   D HA3  1 
ATOM   10815 N N    . GLN   D 1 112 ? -57.83393 18.76120  -35.55330 1.000 75.23881  ? 112 GLN   D N    1 
ATOM   10816 C CA   . GLN   D 1 112 ? -56.95844 18.15942  -34.55872 1.000 81.10455  ? 112 GLN   D CA   1 
ATOM   10817 C C    . GLN   D 1 112 ? -57.79452 17.68699  -33.37051 1.000 82.03114  ? 112 GLN   D C    1 
ATOM   10818 O O    . GLN   D 1 112 ? -58.69738 18.40078  -32.92396 1.000 80.76542  ? 112 GLN   D O    1 
ATOM   10819 C CB   . GLN   D 1 112 ? -55.89352 19.15044  -34.09526 1.000 82.15426  ? 112 GLN   D CB   1 
ATOM   10820 C CG   . GLN   D 1 112 ? -54.86398 19.49724  -35.16296 1.000 86.97828  ? 112 GLN   D CG   1 
ATOM   10821 C CD   . GLN   D 1 112 ? -53.69526 20.29308  -34.61208 1.000 90.99532  ? 112 GLN   D CD   1 
ATOM   10822 O OE1  . GLN   D 1 112 ? -53.24115 20.05300  -33.49175 1.000 96.90427  ? 112 GLN   D OE1  1 
ATOM   10823 N NE2  . GLN   D 1 112 ? -53.20586 21.25126  -35.39592 1.000 79.90553  ? 112 GLN   D NE2  1 
ATOM   10824 H H    . GLN   D 1 112 ? -57.72565 19.60652  -35.66871 1.000 90.28657  ? 112 GLN   D H    1 
ATOM   10825 H HA   . GLN   D 1 112 ? -56.49767 17.39747  -34.94346 1.000 97.32546  ? 112 GLN   D HA   1 
ATOM   10826 H HB2  . GLN   D 1 112 ? -56.33059 19.97413  -33.82804 1.000 98.58512  ? 112 GLN   D HB2  1 
ATOM   10827 H HB3  . GLN   D 1 112 ? -55.41902 18.76690  -33.34118 1.000 98.58512  ? 112 GLN   D HB3  1 
ATOM   10828 H HG2  . GLN   D 1 112 ? -54.51514 18.67652  -35.54457 1.000 104.37393 ? 112 GLN   D HG2  1 
ATOM   10829 H HG3  . GLN   D 1 112 ? -55.29061 20.02889  -35.85307 1.000 104.37393 ? 112 GLN   D HG3  1 
ATOM   10830 H HE21 . GLN   D 1 112 ? -53.55218 21.39195  -36.17043 1.000 95.88663  ? 112 GLN   D HE21 1 
ATOM   10831 H HE22 . GLN   D 1 112 ? -52.54335 21.72959  -35.12781 1.000 95.88663  ? 112 GLN   D HE22 1 
ATOM   10832 N N    . PRO   D 1 113 ? -57.52700 16.49491  -32.84103 1.000 77.74758  ? 113 PRO   D N    1 
ATOM   10833 C CA   . PRO   D 1 113 ? -58.39674 15.95595  -31.78961 1.000 79.56209  ? 113 PRO   D CA   1 
ATOM   10834 C C    . PRO   D 1 113 ? -58.33129 16.78659  -30.51695 1.000 84.24496  ? 113 PRO   D C    1 
ATOM   10835 O O    . PRO   D 1 113 ? -57.27534 17.30191  -30.13758 1.000 81.00487  ? 113 PRO   D O    1 
ATOM   10836 C CB   . PRO   D 1 113 ? -57.85211 14.53875  -31.56413 1.000 81.37475  ? 113 PRO   D CB   1 
ATOM   10837 C CG   . PRO   D 1 113 ? -56.42727 14.60651  -32.00338 1.000 83.80111  ? 113 PRO   D CG   1 
ATOM   10838 C CD   . PRO   D 1 113 ? -56.39394 15.59667  -33.14118 1.000 83.14619  ? 113 PRO   D CD   1 
ATOM   10839 H HA   . PRO   D 1 113 ? -59.31511 15.91133  -32.09864 1.000 95.47451  ? 113 PRO   D HA   1 
ATOM   10840 H HB2  . PRO   D 1 113 ? -57.91628 14.30458  -30.62501 1.000 97.64971  ? 113 PRO   D HB2  1 
ATOM   10841 H HB3  . PRO   D 1 113 ? -58.35173 13.90265  -32.09955 1.000 97.64971  ? 113 PRO   D HB3  1 
ATOM   10842 H HG2  . PRO   D 1 113 ? -55.87215 14.90946  -31.26788 1.000 100.56133 ? 113 PRO   D HG2  1 
ATOM   10843 H HG3  . PRO   D 1 113 ? -56.13463 13.73095  -32.30115 1.000 100.56133 ? 113 PRO   D HG3  1 
ATOM   10844 H HD2  . PRO   D 1 113 ? -55.55695 16.08687  -33.14813 1.000 99.77543  ? 113 PRO   D HD2  1 
ATOM   10845 H HD3  . PRO   D 1 113 ? -56.52361 15.14953  -33.99215 1.000 99.77543  ? 113 PRO   D HD3  1 
ATOM   10846 N N    . LYS   D 1 114 ? -59.48798 16.92870  -29.87071 1.000 81.85073  ? 114 LYS   D N    1 
ATOM   10847 C CA   . LYS   D 1 114 ? -59.54318 17.52847  -28.54511 1.000 80.02437  ? 114 LYS   D CA   1 
ATOM   10848 C C    . LYS   D 1 114 ? -58.68779 16.72038  -27.57343 1.000 76.26210  ? 114 LYS   D C    1 
ATOM   10849 O O    . LYS   D 1 114 ? -58.53915 15.50216  -27.70350 1.000 69.81299  ? 114 LYS   D O    1 
ATOM   10850 C CB   . LYS   D 1 114 ? -60.99100 17.59183  -28.05723 1.000 76.20033  ? 114 LYS   D CB   1 
ATOM   10851 C CG   . LYS   D 1 114 ? -61.16151 18.03235  -26.61487 1.000 78.01680  ? 114 LYS   D CG   1 
ATOM   10852 C CD   . LYS   D 1 114 ? -62.57513 17.73974  -26.11918 1.000 85.18876  ? 114 LYS   D CD   1 
ATOM   10853 C CE   . LYS   D 1 114 ? -62.68128 17.90667  -24.61123 1.000 90.35625  ? 114 LYS   D CE   1 
ATOM   10854 N NZ   . LYS   D 1 114 ? -63.96745 17.37197  -24.07541 1.000 87.87870  ? 114 LYS   D NZ   1 
ATOM   10855 H H    . LYS   D 1 114 ? -60.25286 16.68550  -30.17959 1.000 98.22087  ? 114 LYS   D H    1 
ATOM   10856 H HA   . LYS   D 1 114 ? -59.19929 18.43501  -28.57393 1.000 96.02924  ? 114 LYS   D HA   1 
ATOM   10857 H HB2  . LYS   D 1 114 ? -61.47526 18.22208  -28.61327 1.000 91.44039  ? 114 LYS   D HB2  1 
ATOM   10858 H HB3  . LYS   D 1 114 ? -61.38197 16.70797  -28.13981 1.000 91.44039  ? 114 LYS   D HB3  1 
ATOM   10859 H HG2  . LYS   D 1 114 ? -60.53333 17.55170  -26.05338 1.000 93.62016  ? 114 LYS   D HG2  1 
ATOM   10860 H HG3  . LYS   D 1 114 ? -61.00365 18.98704  -26.54736 1.000 93.62016  ? 114 LYS   D HG3  1 
ATOM   10861 H HD2  . LYS   D 1 114 ? -63.19674 18.35495  -26.53874 1.000 102.22651 ? 114 LYS   D HD2  1 
ATOM   10862 H HD3  . LYS   D 1 114 ? -62.81135 16.82579  -26.34234 1.000 102.22651 ? 114 LYS   D HD3  1 
ATOM   10863 H HE2  . LYS   D 1 114 ? -61.95363 17.42691  -24.18548 1.000 108.42750 ? 114 LYS   D HE2  1 
ATOM   10864 H HE3  . LYS   D 1 114 ? -62.63070 18.84990  -24.39066 1.000 108.42750 ? 114 LYS   D HE3  1 
ATOM   10865 H HZ1  . LYS   D 1 114 ? -64.00660 17.49849  -23.19532 1.000 105.45444 ? 114 LYS   D HZ1  1 
ATOM   10866 H HZ2  . LYS   D 1 114 ? -64.65379 17.78979  -24.45810 1.000 105.45444 ? 114 LYS   D HZ2  1 
ATOM   10867 H HZ3  . LYS   D 1 114 ? -64.02895 16.50043  -24.24493 1.000 105.45444 ? 114 LYS   D HZ3  1 
ATOM   10868 N N    . ALA   D 1 115 ? -58.11757 17.41570  -26.59218 1.000 74.43364  ? 115 ALA   D N    1 
ATOM   10869 C CA   . ALA   D 1 115 ? -57.24835 16.77999  -25.61310 1.000 74.15443  ? 115 ALA   D CA   1 
ATOM   10870 C C    . ALA   D 1 115 ? -57.39440 17.49057  -24.27709 1.000 71.18533  ? 115 ALA   D C    1 
ATOM   10871 O O    . ALA   D 1 115 ? -57.30001 18.72024  -24.21227 1.000 64.74024  ? 115 ALA   D O    1 
ATOM   10872 C CB   . ALA   D 1 115 ? -55.78573 16.80908  -26.07271 1.000 73.41359  ? 115 ALA   D CB   1 
ATOM   10873 H H    . ALA   D 1 115 ? -58.22063 18.26123  -26.47360 1.000 89.32037  ? 115 ALA   D H    1 
ATOM   10874 H HA   . ALA   D 1 115 ? -57.51830 15.85569  -25.49605 1.000 88.98532  ? 115 ALA   D HA   1 
ATOM   10875 H HB1  . ALA   D 1 115 ? -55.23193 16.39918  -25.38993 1.000 88.09631  ? 115 ALA   D HB1  1 
ATOM   10876 H HB2  . ALA   D 1 115 ? -55.70597 16.31526  -26.90378 1.000 88.09631  ? 115 ALA   D HB2  1 
ATOM   10877 H HB3  . ALA   D 1 115 ? -55.51561 17.73078  -26.20839 1.000 88.09631  ? 115 ALA   D HB3  1 
ATOM   10878 N N    . ALA   D 1 116 ? -57.62705 16.69801  -23.20059 1.000 69.63741  ? 116 ALA   D N    1 
ATOM   10879 C CA   . ALA   D 1 116 ? -57.72262 17.23935  -21.85222 1.000 64.03619  ? 116 ALA   D CA   1 
ATOM   10880 C C    . ALA   D 1 116 ? -56.33382 17.36836  -21.23603 1.000 65.34710  ? 116 ALA   D C    1 
ATOM   10881 O O    . ALA   D 1 116 ? -55.41206 16.62509  -21.59522 1.000 64.25844  ? 116 ALA   D O    1 
ATOM   10882 C CB   . ALA   D 1 116 ? -58.58865 16.34089  -20.97893 1.000 70.21967  ? 116 ALA   D CB   1 
ATOM   10883 H H    . ALA   D 1 116 ? -57.73111 15.84523  -23.23995 1.000 83.56489  ? 116 ALA   D H    1 
ATOM   10884 H HA   . ALA   D 1 116 ? -58.13145 18.11863  -21.87725 1.000 76.84342  ? 116 ALA   D HA   1 
ATOM   10885 H HB1  . ALA   D 1 116 ? -58.62914 16.71397  -20.08446 1.000 84.26360  ? 116 ALA   D HB1  1 
ATOM   10886 H HB2  . ALA   D 1 116 ? -59.47994 16.29527  -21.35896 1.000 84.26360  ? 116 ALA   D HB2  1 
ATOM   10887 H HB3  . ALA   D 1 116 ? -58.19556 15.45458  -20.95017 1.000 84.26360  ? 116 ALA   D HB3  1 
ATOM   10888 N N    . PRO   D 1 117 ? -56.15406 18.30375  -20.30787 1.000 64.28923  ? 117 PRO   D N    1 
ATOM   10889 C CA   . PRO   D 1 117 ? -54.80016 18.60528  -19.82771 1.000 64.75387  ? 117 PRO   D CA   1 
ATOM   10890 C C    . PRO   D 1 117 ? -54.32311 17.64755  -18.75308 1.000 58.14929  ? 117 PRO   D C    1 
ATOM   10891 O O    . PRO   D 1 117 ? -55.05998 17.29302  -17.83259 1.000 61.41243  ? 117 PRO   D O    1 
ATOM   10892 C CB   . PRO   D 1 117 ? -54.93682 20.02926  -19.27061 1.000 65.00031  ? 117 PRO   D CB   1 
ATOM   10893 C CG   . PRO   D 1 117 ? -56.36005 20.09217  -18.80075 1.000 69.03409  ? 117 PRO   D CG   1 
ATOM   10894 C CD   . PRO   D 1 117 ? -57.16414 19.21685  -19.74174 1.000 64.23733  ? 117 PRO   D CD   1 
ATOM   10895 H HA   . PRO   D 1 117 ? -54.17356 18.58558  -20.56790 1.000 77.70464  ? 117 PRO   D HA   1 
ATOM   10896 H HB2  . PRO   D 1 117 ? -54.31759 20.16283  -18.53602 1.000 78.00037  ? 117 PRO   D HB2  1 
ATOM   10897 H HB3  . PRO   D 1 117 ? -54.76794 20.68041  -19.96945 1.000 78.00037  ? 117 PRO   D HB3  1 
ATOM   10898 H HG2  . PRO   D 1 117 ? -56.41668 19.75784  -17.89195 1.000 82.84091  ? 117 PRO   D HG2  1 
ATOM   10899 H HG3  . PRO   D 1 117 ? -56.67333 21.00947  -18.83692 1.000 82.84091  ? 117 PRO   D HG3  1 
ATOM   10900 H HD2  . PRO   D 1 117 ? -57.84284 18.72191  -19.25664 1.000 77.08480  ? 117 PRO   D HD2  1 
ATOM   10901 H HD3  . PRO   D 1 117 ? -57.57703 19.74934  -20.43950 1.000 77.08480  ? 117 PRO   D HD3  1 
ATOM   10902 N N    . SER   D 1 118 ? -53.07026 17.23115  -18.88011 1.000 61.03716  ? 118 SER   D N    1 
ATOM   10903 C CA   . SER   D 1 118 ? -52.35228 16.60582  -17.77963 1.000 52.70449  ? 118 SER   D CA   1 
ATOM   10904 C C    . SER   D 1 118 ? -51.96374 17.69847  -16.78922 1.000 56.63228  ? 118 SER   D C    1 
ATOM   10905 O O    . SER   D 1 118 ? -51.18194 18.59888  -17.12724 1.000 59.90713  ? 118 SER   D O    1 
ATOM   10906 C CB   . SER   D 1 118 ? -51.11823 15.87083  -18.28151 1.000 57.18880  ? 118 SER   D CB   1 
ATOM   10907 O OG   . SER   D 1 118 ? -51.47059 14.87822  -19.22792 1.000 76.26954  ? 118 SER   D OG   1 
ATOM   10908 H H    . SER   D 1 118 ? -52.60855 17.30030  -19.60236 1.000 73.24459  ? 118 SER   D H    1 
ATOM   10909 H HA   . SER   D 1 118 ? -52.91965 15.95248  -17.34130 1.000 63.24539  ? 118 SER   D HA   1 
ATOM   10910 H HB2  . SER   D 1 118 ? -50.52015 16.50875  -18.70133 1.000 68.62656  ? 118 SER   D HB2  1 
ATOM   10911 H HB3  . SER   D 1 118 ? -50.67608 15.44676  -17.52946 1.000 68.62656  ? 118 SER   D HB3  1 
ATOM   10912 H HG   . SER   D 1 118 ? -50.78595 14.45581  -19.46965 1.000 91.52345  ? 118 SER   D HG   1 
ATOM   10913 N N    . VAL   D 1 119 ? -52.51481 17.63281  -15.58253 1.000 48.87009  ? 119 VAL   D N    1 
ATOM   10914 C CA   . VAL   D 1 119 ? -52.32987 18.65172  -14.56243 1.000 47.03197  ? 119 VAL   D CA   1 
ATOM   10915 C C    . VAL   D 1 119 ? -51.45909 18.07735  -13.45743 1.000 50.47140  ? 119 VAL   D C    1 
ATOM   10916 O O    . VAL   D 1 119 ? -51.74280 16.99428  -12.93482 1.000 50.19639  ? 119 VAL   D O    1 
ATOM   10917 C CB   . VAL   D 1 119 ? -53.68090 19.13111  -14.00975 1.000 51.77844  ? 119 VAL   D CB   1 
ATOM   10918 C CG1  . VAL   D 1 119 ? -53.48527 20.30900  -13.06420 1.000 49.85078  ? 119 VAL   D CG1  1 
ATOM   10919 C CG2  . VAL   D 1 119 ? -54.61765 19.49658  -15.15300 1.000 50.12452  ? 119 VAL   D CG2  1 
ATOM   10920 H H    . VAL   D 1 119 ? -53.01701 16.98392  -15.32497 1.000 58.64411  ? 119 VAL   D H    1 
ATOM   10921 H HA   . VAL   D 1 119 ? -51.86498 19.41205  -14.94542 1.000 56.43837  ? 119 VAL   D HA   1 
ATOM   10922 H HB   . VAL   D 1 119 ? -54.09065 18.41218  -13.50365 1.000 62.13412  ? 119 VAL   D HB   1 
ATOM   10923 H HG11 . VAL   D 1 119 ? -54.35175 20.60218  -12.74146 1.000 59.82094  ? 119 VAL   D HG11 1 
ATOM   10924 H HG12 . VAL   D 1 119 ? -52.93266 20.02699  -12.31855 1.000 59.82094  ? 119 VAL   D HG12 1 
ATOM   10925 H HG13 . VAL   D 1 119 ? -53.04972 21.03051  -13.54442 1.000 59.82094  ? 119 VAL   D HG13 1 
ATOM   10926 H HG21 . VAL   D 1 119 ? -55.39237 19.95536  -14.79212 1.000 60.14942  ? 119 VAL   D HG21 1 
ATOM   10927 H HG22 . VAL   D 1 119 ? -54.14839 20.07697  -15.77254 1.000 60.14942  ? 119 VAL   D HG22 1 
ATOM   10928 H HG23 . VAL   D 1 119 ? -54.89511 18.68482  -15.60573 1.000 60.14942  ? 119 VAL   D HG23 1 
ATOM   10929 N N    . THR   D 1 120 ? -50.40890 18.81112  -13.09590 1.000 50.52198  ? 120 THR   D N    1 
ATOM   10930 C CA   . THR   D 1 120 ? -49.47741 18.40270  -12.05047 1.000 44.09687  ? 120 THR   D CA   1 
ATOM   10931 C C    . THR   D 1 120 ? -49.19554 19.60103  -11.15884 1.000 47.37813  ? 120 THR   D C    1 
ATOM   10932 O O    . THR   D 1 120 ? -48.72010 20.63434  -11.64059 1.000 47.01780  ? 120 THR   D O    1 
ATOM   10933 C CB   . THR   D 1 120 ? -48.17440 17.87525  -12.65128 1.000 51.52922  ? 120 THR   D CB   1 
ATOM   10934 O OG1  . THR   D 1 120 ? -48.46742 16.84654  -13.60761 1.000 53.13637  ? 120 THR   D OG1  1 
ATOM   10935 C CG2  . THR   D 1 120 ? -47.26333 17.33460  -11.55629 1.000 52.20621  ? 120 THR   D CG2  1 
ATOM   10936 H H    . THR   D 1 120 ? -50.21065 19.56875  -13.45126 1.000 60.62637  ? 120 THR   D H    1 
ATOM   10937 H HA   . THR   D 1 120 ? -49.87994 17.70211  -11.51377 1.000 52.91624  ? 120 THR   D HA   1 
ATOM   10938 H HB   . THR   D 1 120 ? -47.70357 18.59475  -13.10021 1.000 61.83506  ? 120 THR   D HB   1 
ATOM   10939 H HG1  . THR   D 1 120 ? -47.75343 16.52803  -13.91481 1.000 63.76364  ? 120 THR   D HG1  1 
ATOM   10940 H HG21 . THR   D 1 120 ? -46.47429 16.93096  -11.95048 1.000 62.64745  ? 120 THR   D HG21 1 
ATOM   10941 H HG22 . THR   D 1 120 ? -46.98791 18.05507  -10.96810 1.000 62.64745  ? 120 THR   D HG22 1 
ATOM   10942 H HG23 . THR   D 1 120 ? -47.73264 16.66460  -11.03500 1.000 62.64745  ? 120 THR   D HG23 1 
ATOM   10943 N N    . LEU   D 1 121 ? -49.49725 19.47000  -9.87004  1.000 51.46551  ? 121 LEU   D N    1 
ATOM   10944 C CA   . LEU   D 1 121 ? -49.29007 20.52849  -8.89022  1.000 43.73482  ? 121 LEU   D CA   1 
ATOM   10945 C C    . LEU   D 1 121 ? -48.04475 20.21627  -8.07223  1.000 44.61426  ? 121 LEU   D C    1 
ATOM   10946 O O    . LEU   D 1 121 ? -47.92318 19.12032  -7.51395  1.000 45.13378  ? 121 LEU   D O    1 
ATOM   10947 C CB   . LEU   D 1 121 ? -50.51351 20.66422  -7.98803  1.000 41.66139  ? 121 LEU   D CB   1 
ATOM   10948 C CG   . LEU   D 1 121 ? -50.45404 21.71980  -6.87912  1.000 47.21622  ? 121 LEU   D CG   1 
ATOM   10949 C CD1  . LEU   D 1 121 ? -50.16087 23.11070  -7.44998  1.000 48.26772  ? 121 LEU   D CD1  1 
ATOM   10950 C CD2  . LEU   D 1 121 ? -51.75682 21.74235  -6.10222  1.000 47.19421  ? 121 LEU   D CD2  1 
ATOM   10951 H H    . LEU   D 1 121 ? -49.83329 18.75499  -9.53026  1.000 61.75862  ? 121 LEU   D H    1 
ATOM   10952 H HA   . LEU   D 1 121 ? -49.15054 21.37782  -9.33753  1.000 52.48178  ? 121 LEU   D HA   1 
ATOM   10953 H HB2  . LEU   D 1 121 ? -51.27318 20.88692  -8.54857  1.000 49.99366  ? 121 LEU   D HB2  1 
ATOM   10954 H HB3  . LEU   D 1 121 ? -50.66017 19.80869  -7.55507  1.000 49.99366  ? 121 LEU   D HB3  1 
ATOM   10955 H HG   . LEU   D 1 121 ? -49.73191 21.48790  -6.27443  1.000 56.65946  ? 121 LEU   D HG   1 
ATOM   10956 H HD11 . LEU   D 1 121 ? -50.21416 23.76341  -6.73442  1.000 57.92126  ? 121 LEU   D HD11 1 
ATOM   10957 H HD12 . LEU   D 1 121 ? -49.27021 23.11307  -7.83420  1.000 57.92126  ? 121 LEU   D HD12 1 
ATOM   10958 H HD13 . LEU   D 1 121 ? -50.81691 23.31587  -8.13439  1.000 57.92126  ? 121 LEU   D HD13 1 
ATOM   10959 H HD21 . LEU   D 1 121 ? -51.72483 22.46219  -5.45283  1.000 56.63305  ? 121 LEU   D HD21 1 
ATOM   10960 H HD22 . LEU   D 1 121 ? -52.49052 21.88664  -6.72010  1.000 56.63305  ? 121 LEU   D HD22 1 
ATOM   10961 H HD23 . LEU   D 1 121 ? -51.86873 20.89232  -5.64855  1.000 56.63305  ? 121 LEU   D HD23 1 
ATOM   10962 N N    . PHE   D 1 122 ? -47.11931 21.17104  -8.01456  1.000 42.03638  ? 122 PHE   D N    1 
ATOM   10963 C CA   . PHE   D 1 122 ? -45.85929 21.01302  -7.30187  1.000 45.71217  ? 122 PHE   D CA   1 
ATOM   10964 C C    . PHE   D 1 122 ? -45.87871 21.83693  -6.02352  1.000 51.51456  ? 122 PHE   D C    1 
ATOM   10965 O O    . PHE   D 1 122 ? -46.19709 23.03140  -6.07259  1.000 44.92501  ? 122 PHE   D O    1 
ATOM   10966 C CB   . PHE   D 1 122 ? -44.66954 21.45705  -8.17708  1.000 43.24572  ? 122 PHE   D CB   1 
ATOM   10967 C CG   . PHE   D 1 122 ? -44.49961 20.66012  -9.43570  1.000 40.72172  ? 122 PHE   D CG   1 
ATOM   10968 C CD1  . PHE   D 1 122 ? -45.34768 20.84077  -10.51222 1.000 43.71943  ? 122 PHE   D CD1  1 
ATOM   10969 C CD2  . PHE   D 1 122 ? -43.47703 19.72630  -9.54554  1.000 52.13794  ? 122 PHE   D CD2  1 
ATOM   10970 C CE1  . PHE   D 1 122 ? -45.18974 20.09713  -11.67698 1.000 45.58253  ? 122 PHE   D CE1  1 
ATOM   10971 C CE2  . PHE   D 1 122 ? -43.31481 18.97965  -10.70275 1.000 48.02019  ? 122 PHE   D CE2  1 
ATOM   10972 C CZ   . PHE   D 1 122 ? -44.17243 19.16759  -11.76952 1.000 47.00763  ? 122 PHE   D CZ   1 
ATOM   10973 H H    . PHE   D 1 122 ? -47.20232 21.93965  -8.39131  1.000 50.44365  ? 122 PHE   D H    1 
ATOM   10974 H HA   . PHE   D 1 122 ? -45.74065 20.07722  -7.07579  1.000 54.85460  ? 122 PHE   D HA   1 
ATOM   10975 H HB2  . PHE   D 1 122 ? -44.80077 22.38385  -8.43147  1.000 51.89486  ? 122 PHE   D HB2  1 
ATOM   10976 H HB3  . PHE   D 1 122 ? -43.85381 21.36727  -7.65995  1.000 51.89486  ? 122 PHE   D HB3  1 
ATOM   10977 H HD1  . PHE   D 1 122 ? -46.03257 21.46750  -10.45699 1.000 52.46331  ? 122 PHE   D HD1  1 
ATOM   10978 H HD2  . PHE   D 1 122 ? -42.89298 19.60009  -8.83290  1.000 62.56553  ? 122 PHE   D HD2  1 
ATOM   10979 H HE1  . PHE   D 1 122 ? -45.76891 20.22577  -12.39316 1.000 54.69903  ? 122 PHE   D HE1  1 
ATOM   10980 H HE2  . PHE   D 1 122 ? -42.62976 18.35336  -10.76068 1.000 57.62422  ? 122 PHE   D HE2  1 
ATOM   10981 H HZ   . PHE   D 1 122 ? -44.06503 18.66965  -12.54760 1.000 56.40916  ? 122 PHE   D HZ   1 
ATOM   10982 N N    . PRO   D 1 123 ? -45.55638 21.25581  -4.86967  1.000 54.35700  ? 123 PRO   D N    1 
ATOM   10983 C CA   . PRO   D 1 123 ? -45.39303 22.06630  -3.65917  1.000 52.41675  ? 123 PRO   D CA   1 
ATOM   10984 C C    . PRO   D 1 123 ? -44.08245 22.82857  -3.70179  1.000 50.50541  ? 123 PRO   D C    1 
ATOM   10985 O O    . PRO   D 1 123 ? -43.26176 22.61367  -4.60454  1.000 55.04236  ? 123 PRO   D O    1 
ATOM   10986 C CB   . PRO   D 1 123 ? -45.40489 21.02227  -2.53079  1.000 53.80229  ? 123 PRO   D CB   1 
ATOM   10987 C CG   . PRO   D 1 123 ? -44.86161 19.80131  -3.16453  1.000 53.07356  ? 123 PRO   D CG   1 
ATOM   10988 C CD   . PRO   D 1 123 ? -45.33956 19.82152  -4.60251  1.000 48.74211  ? 123 PRO   D CD   1 
ATOM   10989 H HA   . PRO   D 1 123 ? -46.13227 22.68297  -3.54023  1.000 62.90010  ? 123 PRO   D HA   1 
ATOM   10990 H HB2  . PRO   D 1 123 ? -44.84214 21.31667  -1.79763  1.000 64.56275  ? 123 PRO   D HB2  1 
ATOM   10991 H HB3  . PRO   D 1 123 ? -46.31162 20.88037  -2.21676  1.000 64.56275  ? 123 PRO   D HB3  1 
ATOM   10992 H HG2  . PRO   D 1 123 ? -43.89253 19.81807  -3.12586  1.000 63.68827  ? 123 PRO   D HG2  1 
ATOM   10993 H HG3  . PRO   D 1 123 ? -45.19855 19.01747  -2.70303  1.000 63.68827  ? 123 PRO   D HG3  1 
ATOM   10994 H HD2  . PRO   D 1 123 ? -44.66351 19.45846  -5.19584  1.000 58.49054  ? 123 PRO   D HD2  1 
ATOM   10995 H HD3  . PRO   D 1 123 ? -46.16670 19.32394  -4.69812  1.000 58.49054  ? 123 PRO   D HD3  1 
ATOM   10996 N N    . PRO   D 1 124 ? -43.84398 23.72049  -2.74560  1.000 55.75265  ? 124 PRO   D N    1 
ATOM   10997 C CA   . PRO   D 1 124 ? -42.57986 24.46542  -2.74136  1.000 58.41043  ? 124 PRO   D CA   1 
ATOM   10998 C C    . PRO   D 1 124 ? -41.39528 23.53647  -2.53761  1.000 63.19956  ? 124 PRO   D C    1 
ATOM   10999 O O    . PRO   D 1 124 ? -41.47940 22.53157  -1.83073  1.000 59.63832  ? 124 PRO   D O    1 
ATOM   11000 C CB   . PRO   D 1 124 ? -42.73432 25.43944  -1.56247  1.000 62.52779  ? 124 PRO   D CB   1 
ATOM   11001 C CG   . PRO   D 1 124 ? -44.20164 25.48336  -1.26496  1.000 57.31580  ? 124 PRO   D CG   1 
ATOM   11002 C CD   . PRO   D 1 124 ? -44.74064 24.13415  -1.64602  1.000 60.57315  ? 124 PRO   D CD   1 
ATOM   11003 H HA   . PRO   D 1 124 ? -42.47224 24.96530  -3.56564  1.000 70.09252  ? 124 PRO   D HA   1 
ATOM   11004 H HB2  . PRO   D 1 124 ? -42.23712 25.10956  -0.79770  1.000 75.03334  ? 124 PRO   D HB2  1 
ATOM   11005 H HB3  . PRO   D 1 124 ? -42.40772 26.31654  -1.81726  1.000 75.03334  ? 124 PRO   D HB3  1 
ATOM   11006 H HG2  . PRO   D 1 124 ? -44.33846 25.65311  -0.31978  1.000 68.77896  ? 124 PRO   D HG2  1 
ATOM   11007 H HG3  . PRO   D 1 124 ? -44.62105 26.18169  -1.79157  1.000 68.77896  ? 124 PRO   D HG3  1 
ATOM   11008 H HD2  . PRO   D 1 124 ? -44.68463 23.51523  -0.90125  1.000 72.68778  ? 124 PRO   D HD2  1 
ATOM   11009 H HD3  . PRO   D 1 124 ? -45.65823 24.20131  -1.95329  1.000 72.68778  ? 124 PRO   D HD3  1 
ATOM   11010 N N    . SER   D 1 125 ? -40.27812 23.88547  -3.17262  1.000 67.56470  ? 125 SER   D N    1 
ATOM   11011 C CA   . SER   D 1 125 ? -39.05324 23.11912  -3.01488  1.000 69.12007  ? 125 SER   D CA   1 
ATOM   11012 C C    . SER   D 1 125 ? -38.35245 23.52658  -1.71877  1.000 74.78765  ? 125 SER   D C    1 
ATOM   11013 O O    . SER   D 1 125 ? -38.78841 24.42928  -0.99878  1.000 76.28324  ? 125 SER   D O    1 
ATOM   11014 C CB   . SER   D 1 125 ? -38.14353 23.31190  -4.22687  1.000 68.58497  ? 125 SER   D CB   1 
ATOM   11015 O OG   . SER   D 1 125 ? -37.79032 24.67359  -4.40365  1.000 72.05809  ? 125 SER   D OG   1 
ATOM   11016 H H    . SER   D 1 125 ? -40.20765 24.56188  -3.69903  1.000 81.07764  ? 125 SER   D H    1 
ATOM   11017 H HA   . SER   D 1 125 ? -39.27521 22.17648  -2.95961  1.000 82.94408  ? 125 SER   D HA   1 
ATOM   11018 H HB2  . SER   D 1 125 ? -37.33423 22.79345  -4.09594  1.000 82.30197  ? 125 SER   D HB2  1 
ATOM   11019 H HB3  . SER   D 1 125 ? -38.60988 23.00439  -5.01988  1.000 82.30197  ? 125 SER   D HB3  1 
ATOM   11020 H HG   . SER   D 1 125 ? -37.31545 24.76031  -5.09109  1.000 86.46971  ? 125 SER   D HG   1 
ATOM   11021 N N    . SER   D 1 126 ? -37.24826 22.84551  -1.41112  1.000 78.88667  ? 126 SER   D N    1 
ATOM   11022 C CA   . SER   D 1 126 ? -36.49865 23.15854  -0.20152  1.000 76.55566  ? 126 SER   D CA   1 
ATOM   11023 C C    . SER   D 1 126 ? -35.65959 24.42117  -0.35650  1.000 85.37263  ? 126 SER   D C    1 
ATOM   11024 O O    . SER   D 1 126 ? -35.46350 25.15096  0.62256   1.000 86.48225  ? 126 SER   D O    1 
ATOM   11025 C CB   . SER   D 1 126 ? -35.59815 21.98335  0.17744   1.000 78.73262  ? 126 SER   D CB   1 
ATOM   11026 O OG   . SER   D 1 126 ? -36.36315 20.81594  0.42465   1.000 85.20718  ? 126 SER   D OG   1 
ATOM   11027 H H    . SER   D 1 126 ? -36.91794 22.20590  -1.88164  1.000 94.66401  ? 126 SER   D H    1 
ATOM   11028 H HA   . SER   D 1 126 ? -37.12823 23.30295  0.52214   1.000 91.86679  ? 126 SER   D HA   1 
ATOM   11029 H HB2  . SER   D 1 126 ? -34.98392 21.80880  -0.55273  1.000 94.47914  ? 126 SER   D HB2  1 
ATOM   11030 H HB3  . SER   D 1 126 ? -35.10329 22.21156  0.97989   1.000 94.47914  ? 126 SER   D HB3  1 
ATOM   11031 H HG   . SER   D 1 126 ? -35.85543 20.17545  0.61851   1.000 102.24862 ? 126 SER   D HG   1 
ATOM   11032 N N    . GLU   D 1 127 ? -35.16275 24.70016  -1.56544  1.000 82.14676  ? 127 GLU   D N    1 
ATOM   11033 C CA   . GLU   D 1 127 ? -34.30782 25.86656  -1.74815  1.000 86.25259  ? 127 GLU   D CA   1 
ATOM   11034 C C    . GLU   D 1 127 ? -35.09673 27.16350  -1.60444  1.000 88.64535  ? 127 GLU   D C    1 
ATOM   11035 O O    . GLU   D 1 127 ? -34.62778 28.11121  -0.96262  1.000 97.68013  ? 127 GLU   D O    1 
ATOM   11036 C CB   . GLU   D 1 127 ? -33.61456 25.81452  -3.11073  1.000 83.74350  ? 127 GLU   D CB   1 
ATOM   11037 C CG   . GLU   D 1 127 ? -32.88532 27.10731  -3.46082  1.000 89.13816  ? 127 GLU   D CG   1 
ATOM   11038 C CD   . GLU   D 1 127 ? -31.86668 26.94283  -4.57358  1.000 84.21522  ? 127 GLU   D CD   1 
ATOM   11039 O OE1  . GLU   D 1 127 ? -31.62703 25.79361  -5.01711  1.000 80.11454  ? 127 GLU   D OE1  1 
ATOM   11040 O OE2  . GLU   D 1 127 ? -31.29762 27.96974  -4.99915  1.000 76.24239  ? 127 GLU   D OE2  1 
ATOM   11041 H H    . GLU   D 1 127 ? -35.30402 24.23897  -2.27743  1.000 98.57611  ? 127 GLU   D H    1 
ATOM   11042 H HA   . GLU   D 1 127 ? -33.62167 25.85099  -1.06269  1.000 103.50311 ? 127 GLU   D HA   1 
ATOM   11043 H HB2  . GLU   D 1 127 ? -32.96296 25.09599  -3.10464  1.000 100.49220 ? 127 GLU   D HB2  1 
ATOM   11044 H HB3  . GLU   D 1 127 ? -34.28106 25.65215  -3.79652  1.000 100.49220 ? 127 GLU   D HB3  1 
ATOM   11045 H HG2  . GLU   D 1 127 ? -33.53619 27.76633  -3.74884  1.000 106.96580 ? 127 GLU   D HG2  1 
ATOM   11046 H HG3  . GLU   D 1 127 ? -32.41659 27.42596  -2.67364  1.000 106.96580 ? 127 GLU   D HG3  1 
ATOM   11047 N N    . GLU   D 1 128 ? -36.29221 27.23532  -2.19765  1.000 83.84564  ? 128 GLU   D N    1 
ATOM   11048 C CA   . GLU   D 1 128 ? -37.06495 28.46984  -2.09503  1.000 81.26201  ? 128 GLU   D CA   1 
ATOM   11049 C C    . GLU   D 1 128 ? -37.62477 28.66122  -0.69021  1.000 80.34050  ? 128 GLU   D C    1 
ATOM   11050 O O    . GLU   D 1 128 ? -37.77128 29.80071  -0.23552  1.000 82.22335  ? 128 GLU   D O    1 
ATOM   11051 C CB   . GLU   D 1 128 ? -38.18767 28.49360  -3.13353  1.000 74.04718  ? 128 GLU   D CB   1 
ATOM   11052 C CG   . GLU   D 1 128 ? -39.35392 27.56265  -2.86780  1.000 73.59956  ? 128 GLU   D CG   1 
ATOM   11053 C CD   . GLU   D 1 128 ? -40.52779 27.84424  -3.79602  1.000 68.41999  ? 128 GLU   D CD   1 
ATOM   11054 O OE1  . GLU   D 1 128 ? -40.62786 28.98397  -4.30110  1.000 62.96885  ? 128 GLU   D OE1  1 
ATOM   11055 O OE2  . GLU   D 1 128 ? -41.34521 26.92640  -4.02540  1.000 64.82672  ? 128 GLU   D OE2  1 
ATOM   11056 H H    . GLU   D 1 128 ? -36.66361 26.60457  -2.64910  1.000 100.61476 ? 128 GLU   D H    1 
ATOM   11057 H HA   . GLU   D 1 128 ? -36.47933 29.21819  -2.28974  1.000 97.51441  ? 128 GLU   D HA   1 
ATOM   11058 H HB2  . GLU   D 1 128 ? -38.54357 29.39498  -3.17529  1.000 88.85662  ? 128 GLU   D HB2  1 
ATOM   11059 H HB3  . GLU   D 1 128 ? -37.81193 28.24514  -3.99259  1.000 88.85662  ? 128 GLU   D HB3  1 
ATOM   11060 H HG2  . GLU   D 1 128 ? -39.06926 26.64598  -3.00776  1.000 88.31947  ? 128 GLU   D HG2  1 
ATOM   11061 H HG3  . GLU   D 1 128 ? -39.65489 27.68061  -1.95325  1.000 88.31947  ? 128 GLU   D HG3  1 
ATOM   11062 N N    . LEU   D 1 129 ? -37.94398 27.57047  0.01107   1.000 81.91619  ? 129 LEU   D N    1 
ATOM   11063 C CA   . LEU   D 1 129 ? -38.30897 27.69207  1.41920   1.000 83.16551  ? 129 LEU   D CA   1 
ATOM   11064 C C    . LEU   D 1 129 ? -37.14153 28.24103  2.23126   1.000 85.30202  ? 129 LEU   D C    1 
ATOM   11065 O O    . LEU   D 1 129 ? -37.33517 29.05075  3.14497   1.000 84.01653  ? 129 LEU   D O    1 
ATOM   11066 C CB   . LEU   D 1 129 ? -38.76294 26.33940  1.96852   1.000 81.68336  ? 129 LEU   D CB   1 
ATOM   11067 C CG   . LEU   D 1 129 ? -40.19256 25.91022  1.63163   1.000 76.45474  ? 129 LEU   D CG   1 
ATOM   11068 C CD1  . LEU   D 1 129 ? -40.43437 24.47120  2.05800   1.000 78.87591  ? 129 LEU   D CD1  1 
ATOM   11069 C CD2  . LEU   D 1 129 ? -41.20984 26.82730  2.29128   1.000 80.99771  ? 129 LEU   D CD2  1 
ATOM   11070 H H    . LEU   D 1 129 ? -37.95620 26.76835  -0.29885  1.000 98.29943  ? 129 LEU   D H    1 
ATOM   11071 H HA   . LEU   D 1 129 ? -39.05519 28.30624  1.50195   1.000 99.79861  ? 129 LEU   D HA   1 
ATOM   11072 H HB2  . LEU   D 1 129 ? -38.17007 25.65761  1.61559   1.000 98.02004  ? 129 LEU   D HB2  1 
ATOM   11073 H HB3  . LEU   D 1 129 ? -38.69497 26.36986  2.93566   1.000 98.02004  ? 129 LEU   D HB3  1 
ATOM   11074 H HG   . LEU   D 1 129 ? -40.31107 25.97175  0.67086   1.000 91.74569  ? 129 LEU   D HG   1 
ATOM   11075 H HD11 . LEU   D 1 129 ? -41.35099 24.23038  1.85135   1.000 94.65109  ? 129 LEU   D HD11 1 
ATOM   11076 H HD12 . LEU   D 1 129 ? -39.82351 23.89210  1.57593   1.000 94.65109  ? 129 LEU   D HD12 1 
ATOM   11077 H HD13 . LEU   D 1 129 ? -40.27931 24.39431  3.01243   1.000 94.65109  ? 129 LEU   D HD13 1 
ATOM   11078 H HD21 . LEU   D 1 129 ? -42.09796 26.45993  2.16021   1.000 97.19725  ? 129 LEU   D HD21 1 
ATOM   11079 H HD22 . LEU   D 1 129 ? -41.01319 26.88706  3.23926   1.000 97.19725  ? 129 LEU   D HD22 1 
ATOM   11080 H HD23 . LEU   D 1 129 ? -41.15235 27.70646  1.88548   1.000 97.19725  ? 129 LEU   D HD23 1 
ATOM   11081 N N    . GLN   D 1 130 ? -35.91781 27.81681  1.90456   1.000 89.44266  ? 130 GLN   D N    1 
ATOM   11082 C CA   . GLN   D 1 130 ? -34.73929 28.39929  2.53706   1.000 91.47531  ? 130 GLN   D CA   1 
ATOM   11083 C C    . GLN   D 1 130 ? -34.63188 29.88589  2.22947   1.000 91.56324  ? 130 GLN   D C    1 
ATOM   11084 O O    . GLN   D 1 130 ? -34.24002 30.67943  3.09320   1.000 103.01522 ? 130 GLN   D O    1 
ATOM   11085 C CB   . GLN   D 1 130 ? -33.47916 27.67076  2.07043   1.000 94.44916  ? 130 GLN   D CB   1 
ATOM   11086 C CG   . GLN   D 1 130 ? -33.28500 26.29507  2.68307   1.000 98.78238  ? 130 GLN   D CG   1 
ATOM   11087 C CD   . GLN   D 1 130 ? -32.66197 26.35682  4.06398   1.000 103.67188 ? 130 GLN   D CD   1 
ATOM   11088 O OE1  . GLN   D 1 130 ? -33.26330 25.92692  5.05031   1.000 103.25444 ? 130 GLN   D OE1  1 
ATOM   11089 N NE2  . GLN   D 1 130 ? -31.44547 26.88740  4.14051   1.000 100.16100 ? 130 GLN   D NE2  1 
ATOM   11090 H H    . GLN   D 1 130 ? -35.74742 27.20197  1.32791   1.000 107.33119 ? 130 GLN   D H    1 
ATOM   11091 H HA   . GLN   D 1 130 ? -34.81452 28.29014  3.49795   1.000 109.77037 ? 130 GLN   D HA   1 
ATOM   11092 H HB2  . GLN   D 1 130 ? -33.52517 27.55920  1.10797   1.000 113.33900 ? 130 GLN   D HB2  1 
ATOM   11093 H HB3  . GLN   D 1 130 ? -32.70656 28.20807  2.30557   1.000 113.33900 ? 130 GLN   D HB3  1 
ATOM   11094 H HG2  . GLN   D 1 130 ? -34.14757 25.85834  2.76138   1.000 118.53886 ? 130 GLN   D HG2  1 
ATOM   11095 H HG3  . GLN   D 1 130 ? -32.69968 25.77346  2.11192   1.000 118.53886 ? 130 GLN   D HG3  1 
ATOM   11096 H HE21 . GLN   D 1 130 ? -31.05528 27.17275  3.42922   1.000 120.19320 ? 130 GLN   D HE21 1 
ATOM   11097 H HE22 . GLN   D 1 130 ? -31.04868 26.94530  4.90130   1.000 120.19320 ? 130 GLN   D HE22 1 
ATOM   11098 N N    . ALA   D 1 131 ? -34.97786 30.28301  1.00381   1.000 86.85484  ? 131 ALA   D N    1 
ATOM   11099 C CA   . ALA   D 1 131 ? -34.91449 31.67733  0.58210   1.000 88.91269  ? 131 ALA   D CA   1 
ATOM   11100 C C    . ALA   D 1 131 ? -36.15821 32.47545  0.96339   1.000 82.04450  ? 131 ALA   D C    1 
ATOM   11101 O O    . ALA   D 1 131 ? -36.40694 33.52771  0.36650   1.000 81.89818  ? 131 ALA   D O    1 
ATOM   11102 C CB   . ALA   D 1 131 ? -34.69599 31.75742  -0.93201  1.000 83.89138  ? 131 ALA   D CB   1 
ATOM   11103 H H    . ALA   D 1 131 ? -35.25752 29.75071  0.38895   1.000 104.22580 ? 131 ALA   D H    1 
ATOM   11104 H HA   . ALA   D 1 131 ? -34.15373 32.08915  1.02090   1.000 106.69523 ? 131 ALA   D HA   1 
ATOM   11105 H HB1  . ALA   D 1 131 ? -34.63598 32.68956  -1.19355  1.000 100.66965 ? 131 ALA   D HB1  1 
ATOM   11106 H HB2  . ALA   D 1 131 ? -33.87238 31.29705  -1.15701  1.000 100.66965 ? 131 ALA   D HB2  1 
ATOM   11107 H HB3  . ALA   D 1 131 ? -35.44448 31.33517  -1.38187  1.000 100.66965 ? 131 ALA   D HB3  1 
ATOM   11108 N N    . ASN   D 1 132 ? -36.94290 31.99707  1.92706   1.000 80.53392  ? 132 ASN   D N    1 
ATOM   11109 C CA   . ASN   D 1 132 ? -38.13645 32.70297  2.39291   1.000 82.09585  ? 132 ASN   D CA   1 
ATOM   11110 C C    . ASN   D 1 132 ? -39.15089 32.88562  1.26565   1.000 75.76469  ? 132 ASN   D C    1 
ATOM   11111 O O    . ASN   D 1 132 ? -39.78208 33.93588  1.13568   1.000 73.75284  ? 132 ASN   D O    1 
ATOM   11112 C CB   . ASN   D 1 132 ? -37.76966 34.05477  3.01161   1.000 81.34095  ? 132 ASN   D CB   1 
ATOM   11113 C CG   . ASN   D 1 132 ? -38.90912 34.66067  3.81047   1.000 84.54280  ? 132 ASN   D CG   1 
ATOM   11114 O OD1  . ASN   D 1 132 ? -39.57704 33.97190  4.58285   1.000 83.49942  ? 132 ASN   D OD1  1 
ATOM   11115 N ND2  . ASN   D 1 132 ? -39.14422 35.95505  3.61988   1.000 85.05119  ? 132 ASN   D ND2  1 
ATOM   11116 H H    . ASN   D 1 132 ? -36.80328 31.25256  2.33427   1.000 96.64070  ? 132 ASN   D H    1 
ATOM   11117 H HA   . ASN   D 1 132 ? -38.55903 32.16190  3.07816   1.000 98.51502  ? 132 ASN   D HA   1 
ATOM   11118 H HB2  . ASN   D 1 132 ? -37.01462 33.93511  3.60869   1.000 97.60913  ? 132 ASN   D HB2  1 
ATOM   11119 H HB3  . ASN   D 1 132 ? -37.53702 34.67460  2.30268   1.000 97.60913  ? 132 ASN   D HB3  1 
ATOM   11120 H HD21 . ASN   D 1 132 ? -39.77935 36.34454  4.04943   1.000 102.06142 ? 132 ASN   D HD21 1 
ATOM   11121 H HD22 . ASN   D 1 132 ? -38.66120 36.40298  3.06703   1.000 102.06142 ? 132 ASN   D HD22 1 
ATOM   11122 N N    . LYS   D 1 133 ? -39.31174 31.85190  0.44423   1.000 74.34335  ? 133 LYS   D N    1 
ATOM   11123 C CA   . LYS   D 1 133 ? -40.30777 31.84972  -0.61726  1.000 73.42595  ? 133 LYS   D CA   1 
ATOM   11124 C C    . LYS   D 1 133 ? -41.02186 30.50557  -0.61512  1.000 70.90764  ? 133 LYS   D C    1 
ATOM   11125 O O    . LYS   D 1 133 ? -40.45904 29.48749  -0.20218  1.000 70.76736  ? 133 LYS   D O    1 
ATOM   11126 C CB   . LYS   D 1 133 ? -39.68066 32.11643  -1.99696  1.000 73.67540  ? 133 LYS   D CB   1 
ATOM   11127 C CG   . LYS   D 1 133 ? -38.99726 33.47292  -2.12422  1.000 73.24424  ? 133 LYS   D CG   1 
ATOM   11128 C CD   . LYS   D 1 133 ? -38.80013 33.85940  -3.58165  1.000 73.75175  ? 133 LYS   D CD   1 
ATOM   11129 C CE   . LYS   D 1 133 ? -37.99721 35.14499  -3.71739  1.000 82.33583  ? 133 LYS   D CE   1 
ATOM   11130 N NZ   . LYS   D 1 133 ? -38.60465 36.27950  -2.95630  1.000 91.62480  ? 133 LYS   D NZ   1 
ATOM   11131 H H    . LYS   D 1 133 ? -38.84729 31.12919  0.48398   1.000 89.21202  ? 133 LYS   D H    1 
ATOM   11132 H HA   . LYS   D 1 133 ? -40.96194 32.54693  -0.45338  1.000 88.11113  ? 133 LYS   D HA   1 
ATOM   11133 H HB2  . LYS   D 1 133 ? -39.01366 31.43400  -2.17103  1.000 88.41048  ? 133 LYS   D HB2  1 
ATOM   11134 H HB3  . LYS   D 1 133 ? -40.37992 32.07570  -2.66798  1.000 88.41048  ? 133 LYS   D HB3  1 
ATOM   11135 H HG2  . LYS   D 1 133 ? -39.54620 34.15088  -1.70003  1.000 87.89309  ? 133 LYS   D HG2  1 
ATOM   11136 H HG3  . LYS   D 1 133 ? -38.12689 33.43606  -1.69762  1.000 87.89309  ? 133 LYS   D HG3  1 
ATOM   11137 H HD2  . LYS   D 1 133 ? -38.32048 33.15129  -4.03927  1.000 88.50209  ? 133 LYS   D HD2  1 
ATOM   11138 H HD3  . LYS   D 1 133 ? -39.66588 33.99601  -3.99724  1.000 88.50209  ? 133 LYS   D HD3  1 
ATOM   11139 H HE2  . LYS   D 1 133 ? -37.10168 34.99783  -3.37495  1.000 98.80300  ? 133 LYS   D HE2  1 
ATOM   11140 H HE3  . LYS   D 1 133 ? -37.95727 35.39723  -4.65317  1.000 98.80300  ? 133 LYS   D HE3  1 
ATOM   11141 H HZ1  . LYS   D 1 133 ? -38.14192 37.02577  -3.10144  1.000 109.94976 ? 133 LYS   D HZ1  1 
ATOM   11142 H HZ2  . LYS   D 1 133 ? -39.44590 36.40576  -3.21796  1.000 109.94976 ? 133 LYS   D HZ2  1 
ATOM   11143 H HZ3  . LYS   D 1 133 ? -38.59715 36.09991  -2.08464  1.000 109.94976 ? 133 LYS   D HZ3  1 
ATOM   11144 N N    . ALA   D 1 134 ? -42.26707 30.51197  -1.07847  1.000 64.94620  ? 134 ALA   D N    1 
ATOM   11145 C CA   . ALA   D 1 134 ? -43.08616 29.30686  -1.09979  1.000 65.34222  ? 134 ALA   D CA   1 
ATOM   11146 C C    . ALA   D 1 134 ? -44.05054 29.36797  -2.28315  1.000 65.27369  ? 134 ALA   D C    1 
ATOM   11147 O O    . ALA   D 1 134 ? -45.27188 29.33015  -2.13522  1.000 67.10430  ? 134 ALA   D O    1 
ATOM   11148 C CB   . ALA   D 1 134 ? -43.83019 29.14240  0.22494   1.000 66.34887  ? 134 ALA   D CB   1 
ATOM   11149 H H    . ALA   D 1 134 ? -42.66297 31.20950  -1.38882  1.000 77.93544  ? 134 ALA   D H    1 
ATOM   11150 H HA   . ALA   D 1 134 ? -42.50364 28.54142  -1.22496  1.000 78.41067  ? 134 ALA   D HA   1 
ATOM   11151 H HB1  . ALA   D 1 134 ? -44.35951 28.33026  0.19115   1.000 79.61864  ? 134 ALA   D HB1  1 
ATOM   11152 H HB2  . ALA   D 1 134 ? -43.18332 29.08589  0.94555   1.000 79.61864  ? 134 ALA   D HB2  1 
ATOM   11153 H HB3  . ALA   D 1 134 ? -44.40897 29.90910  0.35937   1.000 79.61864  ? 134 ALA   D HB3  1 
ATOM   11154 N N    . THR   D 1 135 ? -43.50025 29.45053  -3.49301  1.000 62.22023  ? 135 THR   D N    1 
ATOM   11155 C CA   . THR   D 1 135 ? -44.31882 29.49254  -4.69464  1.000 57.64567  ? 135 THR   D CA   1 
ATOM   11156 C C    . THR   D 1 135 ? -44.76082 28.08452  -5.08147  1.000 50.60009  ? 135 THR   D C    1 
ATOM   11157 O O    . THR   D 1 135 ? -43.95822 27.14751  -5.07203  1.000 47.55681  ? 135 THR   D O    1 
ATOM   11158 C CB   . THR   D 1 135 ? -43.54211 30.12585  -5.85110  1.000 56.54422  ? 135 THR   D CB   1 
ATOM   11159 O OG1  . THR   D 1 135 ? -42.95870 31.35892  -5.41726  1.000 62.44225  ? 135 THR   D OG1  1 
ATOM   11160 C CG2  . THR   D 1 135 ? -44.46388 30.38373  -7.04147  1.000 49.52671  ? 135 THR   D CG2  1 
ATOM   11161 H H    . THR   D 1 135 ? -42.65381 29.48348  -3.64155  1.000 74.66428  ? 135 THR   D H    1 
ATOM   11162 H HA   . THR   D 1 135 ? -45.10767 30.02958  -4.52081  1.000 69.17481  ? 135 THR   D HA   1 
ATOM   11163 H HB   . THR   D 1 135 ? -42.83965 29.52235  -6.13960  1.000 67.85306  ? 135 THR   D HB   1 
ATOM   11164 H HG1  . THR   D 1 135 ? -42.54493 31.72025  -6.05274  1.000 74.93070  ? 135 THR   D HG1  1 
ATOM   11165 H HG21 . THR   D 1 135 ? -43.96743 30.80539  -7.76026  1.000 59.43206  ? 135 THR   D HG21 1 
ATOM   11166 H HG22 . THR   D 1 135 ? -44.83292 29.54622  -7.36285  1.000 59.43206  ? 135 THR   D HG22 1 
ATOM   11167 H HG23 . THR   D 1 135 ? -45.19189 30.96762  -6.77695  1.000 59.43206  ? 135 THR   D HG23 1 
ATOM   11168 N N    . LEU   D 1 136 ? -46.03841 27.94678  -5.42267  1.000 51.77351  ? 136 LEU   D N    1 
ATOM   11169 C CA   . LEU   D 1 136 ? -46.58701 26.71406  -5.96913  1.000 52.20494  ? 136 LEU   D CA   1 
ATOM   11170 C C    . LEU   D 1 136 ? -46.74278 26.85070  -7.47802  1.000 48.07615  ? 136 LEU   D C    1 
ATOM   11171 O O    . LEU   D 1 136 ? -47.01805 27.94172  -7.98918  1.000 45.73230  ? 136 LEU   D O    1 
ATOM   11172 C CB   . LEU   D 1 136 ? -47.94388 26.39008  -5.34451  1.000 52.73454  ? 136 LEU   D CB   1 
ATOM   11173 C CG   . LEU   D 1 136 ? -47.96981 25.78258  -3.94339  1.000 54.20058  ? 136 LEU   D CG   1 
ATOM   11174 C CD1  . LEU   D 1 136 ? -47.09675 26.55006  -2.98170  1.000 56.57832  ? 136 LEU   D CD1  1 
ATOM   11175 C CD2  . LEU   D 1 136 ? -49.40629 25.74928  -3.44617  1.000 55.31389  ? 136 LEU   D CD2  1 
ATOM   11176 H H    . LEU   D 1 136 ? -46.62280 28.57279  -5.34394  1.000 62.12821  ? 136 LEU   D H    1 
ATOM   11177 H HA   . LEU   D 1 136 ? -45.98546 25.97785  -5.77670  1.000 62.64593  ? 136 LEU   D HA   1 
ATOM   11178 H HB2  . LEU   D 1 136 ? -48.45000 27.21625  -5.29780  1.000 63.28145  ? 136 LEU   D HB2  1 
ATOM   11179 H HB3  . LEU   D 1 136 ? -48.39242 25.75882  -5.92865  1.000 63.28145  ? 136 LEU   D HB3  1 
ATOM   11180 H HG   . LEU   D 1 136 ? -47.61555 24.88040  -3.98174  1.000 65.04070  ? 136 LEU   D HG   1 
ATOM   11181 H HD11 . LEU   D 1 136 ? -47.17338 26.15315  -2.09995  1.000 67.89398  ? 136 LEU   D HD11 1 
ATOM   11182 H HD12 . LEU   D 1 136 ? -46.17673 26.50529  -3.28578  1.000 67.89398  ? 136 LEU   D HD12 1 
ATOM   11183 H HD13 . LEU   D 1 136 ? -47.39188 27.47370  -2.95547  1.000 67.89398  ? 136 LEU   D HD13 1 
ATOM   11184 H HD21 . LEU   D 1 136 ? -49.42765 25.33358  -2.57002  1.000 66.37667  ? 136 LEU   D HD21 1 
ATOM   11185 H HD22 . LEU   D 1 136 ? -49.74203 26.65756  -3.38962  1.000 66.37667  ? 136 LEU   D HD22 1 
ATOM   11186 H HD23 . LEU   D 1 136 ? -49.94426 25.23595  -4.06905  1.000 66.37667  ? 136 LEU   D HD23 1 
ATOM   11187 N N    . VAL   D 1 137 ? -46.58150 25.73229  -8.18408  1.000 40.55811  ? 137 VAL   D N    1 
ATOM   11188 C CA   . VAL   D 1 137 ? -46.69331 25.69044  -9.63601  1.000 46.04877  ? 137 VAL   D CA   1 
ATOM   11189 C C    . VAL   D 1 137 ? -47.67670 24.60086  -10.03104 1.000 40.45208  ? 137 VAL   D C    1 
ATOM   11190 O O    . VAL   D 1 137 ? -47.56713 23.46310  -9.56348  1.000 47.26096  ? 137 VAL   D O    1 
ATOM   11191 C CB   . VAL   D 1 137 ? -45.32951 25.44358  -10.31164 1.000 47.00311  ? 137 VAL   D CB   1 
ATOM   11192 C CG1  . VAL   D 1 137 ? -45.51973 25.20609  -11.79425 1.000 50.79300  ? 137 VAL   D CG1  1 
ATOM   11193 C CG2  . VAL   D 1 137 ? -44.40733 26.62123  -10.07831 1.000 50.88794  ? 137 VAL   D CG2  1 
ATOM   11194 H H    . VAL   D 1 137 ? -46.40237 24.96799  -7.83287  1.000 48.66973  ? 137 VAL   D H    1 
ATOM   11195 H HA   . VAL   D 1 137 ? -47.04573 26.54074  -9.94208  1.000 55.25852  ? 137 VAL   D HA   1 
ATOM   11196 H HB   . VAL   D 1 137 ? -44.91900 24.65477  -9.92413  1.000 56.40373  ? 137 VAL   D HB   1 
ATOM   11197 H HG11 . VAL   D 1 137 ? -44.68616 25.39337  -12.25358 1.000 60.95160  ? 137 VAL   D HG11 1 
ATOM   11198 H HG12 . VAL   D 1 137 ? -45.77476 24.28098  -11.93572 1.000 60.95160  ? 137 VAL   D HG12 1 
ATOM   11199 H HG13 . VAL   D 1 137 ? -46.21734 25.79528  -12.12150 1.000 60.95160  ? 137 VAL   D HG13 1 
ATOM   11200 H HG21 . VAL   D 1 137 ? -43.54630 26.43323  -10.48353 1.000 61.06553  ? 137 VAL   D HG21 1 
ATOM   11201 H HG22 . VAL   D 1 137 ? -44.79717 27.41243  -10.48194 1.000 61.06553  ? 137 VAL   D HG22 1 
ATOM   11202 H HG23 . VAL   D 1 137 ? -44.30137 26.75503  -9.12345  1.000 61.06553  ? 137 VAL   D HG23 1 
ATOM   11203 N N    . CYS   D 1 138 ? -48.60844 24.94219  -10.91098 1.000 41.26519  ? 138 CYS   D N    1 
ATOM   11204 C CA   . CYS   D 1 138 ? -49.61379 24.03433  -11.45506 1.000 46.97922  ? 138 CYS   D CA   1 
ATOM   11205 C C    . CYS   D 1 138 ? -49.31792 23.87296  -12.95030 1.000 51.01170  ? 138 CYS   D C    1 
ATOM   11206 O O    . CYS   D 1 138 ? -49.74826 24.67970  -13.77467 1.000 42.68880  ? 138 CYS   D O    1 
ATOM   11207 C CB   . CYS   D 1 138 ? -51.01266 24.59039  -11.20702 1.000 47.98781  ? 138 CYS   D CB   1 
ATOM   11208 S SG   . CYS   D 1 138 ? -52.40181 23.50347  -11.68067 1.000 51.96687  ? 138 CYS   D SG   1 
ATOM   11209 H H    . CYS   D 1 138 ? -48.68388 25.73867  -11.22644 1.000 49.51823  ? 138 CYS   D H    1 
ATOM   11210 H HA   . CYS   D 1 138 ? -49.54655 23.16328  -11.03358 1.000 56.37507  ? 138 CYS   D HA   1 
ATOM   11211 H HB2  . CYS   D 1 138 ? -51.10226 24.77321  -10.25863 1.000 57.58537  ? 138 CYS   D HB2  1 
ATOM   11212 H HB3  . CYS   D 1 138 ? -51.10620 25.41229  -11.71361 1.000 57.58537  ? 138 CYS   D HB3  1 
ATOM   11213 N N    . LEU   D 1 139 ? -48.57535 22.81986  -13.29615 1.000 47.80150  ? 139 LEU   D N    1 
ATOM   11214 C CA   . LEU   D 1 139 ? -48.19193 22.59161  -14.68220 1.000 50.63387  ? 139 LEU   D CA   1 
ATOM   11215 C C    . LEU   D 1 139 ? -49.35848 21.99463  -15.46292 1.000 54.67425  ? 139 LEU   D C    1 
ATOM   11216 O O    . LEU   D 1 139 ? -49.92544 20.96807  -15.06874 1.000 49.95015  ? 139 LEU   D O    1 
ATOM   11217 C CB   . LEU   D 1 139 ? -46.97919 21.66495  -14.75776 1.000 50.13502  ? 139 LEU   D CB   1 
ATOM   11218 C CG   . LEU   D 1 139 ? -46.39497 21.47211  -16.15696 1.000 49.99814  ? 139 LEU   D CG   1 
ATOM   11219 C CD1  . LEU   D 1 139 ? -45.79149 22.76958  -16.68202 1.000 60.09528  ? 139 LEU   D CD1  1 
ATOM   11220 C CD2  . LEU   D 1 139 ? -45.35408 20.37140  -16.17122 1.000 52.44718  ? 139 LEU   D CD2  1 
ATOM   11221 H H    . LEU   D 1 139 ? -48.28370 22.22692  -12.74573 1.000 57.36180  ? 139 LEU   D H    1 
ATOM   11222 H HA   . LEU   D 1 139 ? -47.95374 23.43939  -15.08894 1.000 60.76064  ? 139 LEU   D HA   1 
ATOM   11223 H HB2  . LEU   D 1 139 ? -46.27779 22.03313  -14.19796 1.000 60.16202  ? 139 LEU   D HB2  1 
ATOM   11224 H HB3  . LEU   D 1 139 ? -47.24145 20.79082  -14.42911 1.000 60.16202  ? 139 LEU   D HB3  1 
ATOM   11225 H HG   . LEU   D 1 139 ? -47.11757 21.21066  -16.74890 1.000 59.99776  ? 139 LEU   D HG   1 
ATOM   11226 H HD11 . LEU   D 1 139 ? -45.37462 22.59902  -17.54111 1.000 72.11433  ? 139 LEU   D HD11 1 
ATOM   11227 H HD12 . LEU   D 1 139 ? -46.49657 23.42828  -16.78146 1.000 72.11433  ? 139 LEU   D HD12 1 
ATOM   11228 H HD13 . LEU   D 1 139 ? -45.12820 23.08789  -16.04987 1.000 72.11433  ? 139 LEU   D HD13 1 
ATOM   11229 H HD21 . LEU   D 1 139 ? -44.94690 20.33317  -17.05079 1.000 62.93662  ? 139 LEU   D HD21 1 
ATOM   11230 H HD22 . LEU   D 1 139 ? -44.67908 20.56638  -15.50244 1.000 62.93662  ? 139 LEU   D HD22 1 
ATOM   11231 H HD23 . LEU   D 1 139 ? -45.78532 19.52631  -15.96935 1.000 62.93662  ? 139 LEU   D HD23 1 
ATOM   11232 N N    . ILE   D 1 140 ? -49.70885 22.63756  -16.57217 1.000 47.37180  ? 140 ILE   D N    1 
ATOM   11233 C CA   . ILE   D 1 140 ? -50.81452 22.22198  -17.42506 1.000 50.23491  ? 140 ILE   D CA   1 
ATOM   11234 C C    . ILE   D 1 140 ? -50.25580 22.02040  -18.83132 1.000 58.85860  ? 140 ILE   D C    1 
ATOM   11235 O O    . ILE   D 1 140 ? -49.69821 22.95633  -19.42765 1.000 53.69850  ? 140 ILE   D O    1 
ATOM   11236 C CB   . ILE   D 1 140 ? -51.94611 23.25644  -17.42737 1.000 50.82783  ? 140 ILE   D CB   1 
ATOM   11237 C CG1  . ILE   D 1 140 ? -52.27284 23.70596  -16.00242 1.000 53.75626  ? 140 ILE   D CG1  1 
ATOM   11238 C CG2  . ILE   D 1 140 ? -53.18778 22.68102  -18.08821 1.000 56.21376  ? 140 ILE   D CG2  1 
ATOM   11239 C CD1  . ILE   D 1 140 ? -53.12761 24.95315  -15.94419 1.000 51.31576  ? 140 ILE   D CD1  1 
ATOM   11240 H H    . ILE   D 1 140 ? -49.30648 23.34105  -16.85993 1.000 56.84616  ? 140 ILE   D H    1 
ATOM   11241 H HA   . ILE   D 1 140 ? -51.17382 21.37781  -17.11012 1.000 60.28189  ? 140 ILE   D HA   1 
ATOM   11242 H HB   . ILE   D 1 140 ? -51.64578 24.02747  -17.93354 1.000 60.99340  ? 140 ILE   D HB   1 
ATOM   11243 H HG12 . ILE   D 1 140 ? -52.75458 22.99431  -15.55256 1.000 64.50752  ? 140 ILE   D HG12 1 
ATOM   11244 H HG13 . ILE   D 1 140 ? -51.44344 23.89209  -15.53515 1.000 64.50752  ? 140 ILE   D HG13 1 
ATOM   11245 H HG21 . ILE   D 1 140 ? -53.84950 23.38388  -18.18313 1.000 67.45651  ? 140 ILE   D HG21 1 
ATOM   11246 H HG22 . ILE   D 1 140 ? -52.94813 22.33226  -18.96105 1.000 67.45651  ? 140 ILE   D HG22 1 
ATOM   11247 H HG23 . ILE   D 1 140 ? -53.53976 21.96819  -17.53243 1.000 67.45651  ? 140 ILE   D HG23 1 
ATOM   11248 H HD11 . ILE   D 1 140 ? -53.27175 25.19415  -15.01572 1.000 61.57891  ? 140 ILE   D HD11 1 
ATOM   11249 H HD12 . ILE   D 1 140 ? -52.66840 25.67253  -16.40520 1.000 61.57891  ? 140 ILE   D HD12 1 
ATOM   11250 H HD13 . ILE   D 1 140 ? -53.97786 24.77369  -16.37518 1.000 61.57891  ? 140 ILE   D HD13 1 
ATOM   11251 N N    . SER   D 1 141 ? -50.40196 20.80813  -19.36222 1.000 57.24383  ? 141 SER   D N    1 
ATOM   11252 C CA   . SER   D 1 141 ? -49.80336 20.49122  -20.65026 1.000 65.25889  ? 141 SER   D CA   1 
ATOM   11253 C C    . SER   D 1 141 ? -50.64420 19.46253  -21.38687 1.000 63.91542  ? 141 SER   D C    1 
ATOM   11254 O O    . SER   D 1 141 ? -51.51406 18.80952  -20.80902 1.000 62.08443  ? 141 SER   D O    1 
ATOM   11255 C CB   . SER   D 1 141 ? -48.36760 19.97371  -20.48263 1.000 64.22010  ? 141 SER   D CB   1 
ATOM   11256 O OG   . SER   D 1 141 ? -48.34036 18.78627  -19.71201 1.000 63.91938  ? 141 SER   D OG   1 
ATOM   11257 H H    . SER   D 1 141 ? -50.83806 20.16224  -18.99858 1.000 68.69260  ? 141 SER   D H    1 
ATOM   11258 H HA   . SER   D 1 141 ? -49.79269 21.29713  -21.18997 1.000 78.31067  ? 141 SER   D HA   1 
ATOM   11259 H HB2  . SER   D 1 141 ? -47.99543 19.78870  -21.35907 1.000 77.06412  ? 141 SER   D HB2  1 
ATOM   11260 H HB3  . SER   D 1 141 ? -47.83890 20.65213  -20.03416 1.000 77.06412  ? 141 SER   D HB3  1 
ATOM   11261 H HG   . SER   D 1 141 ? -47.54676 18.53505  -19.59933 1.000 76.70326  ? 141 SER   D HG   1 
ATOM   11262 N N    . ASP   D 1 142 ? -50.37665 19.34194  -22.68960 1.000 69.07908  ? 142 ASP   D N    1 
ATOM   11263 C CA   . ASP   D 1 142 ? -50.95815 18.29922  -23.53135 1.000 68.91526  ? 142 ASP   D CA   1 
ATOM   11264 C C    . ASP   D 1 142 ? -52.47409 18.45090  -23.66156 1.000 69.30437  ? 142 ASP   D C    1 
ATOM   11265 O O    . ASP   D 1 142 ? -53.20921 17.46575  -23.63055 1.000 73.36687  ? 142 ASP   D O    1 
ATOM   11266 C CB   . ASP   D 1 142 ? -50.59843 16.90993  -22.99644 1.000 74.05866  ? 142 ASP   D CB   1 
ATOM   11267 C CG   . ASP   D 1 142 ? -49.09946 16.70302  -22.86618 1.000 77.51856  ? 142 ASP   D CG   1 
ATOM   11268 O OD1  . ASP   D 1 142 ? -48.35835 17.11018  -23.78702 1.000 76.47188  ? 142 ASP   D OD1  1 
ATOM   11269 O OD2  . ASP   D 1 142 ? -48.66431 16.13318  -21.83921 1.000 75.44966  ? 142 ASP   D OD2  1 
ATOM   11270 H H    . ASP   D 1 142 ? -49.84714 19.86694  -23.11806 1.000 82.89490  ? 142 ASP   D H    1 
ATOM   11271 H HA   . ASP   D 1 142 ? -50.59229 18.38976  -24.42513 1.000 82.69831  ? 142 ASP   D HA   1 
ATOM   11272 H HB2  . ASP   D 1 142 ? -50.99467 16.79656  -22.11835 1.000 88.87039  ? 142 ASP   D HB2  1 
ATOM   11273 H HB3  . ASP   D 1 142 ? -50.94264 16.23761  -23.60505 1.000 88.87039  ? 142 ASP   D HB3  1 
ATOM   11274 N N    . PHE   D 1 143 ? -52.94338 19.68299  -23.82151 1.000 69.20094  ? 143 PHE   D N    1 
ATOM   11275 C CA   . PHE   D 1 143 ? -54.36303 19.94683  -23.99646 1.000 70.45233  ? 143 PHE   D CA   1 
ATOM   11276 C C    . PHE   D 1 143 ? -54.58712 20.73860  -25.27858 1.000 68.96555  ? 143 PHE   D C    1 
ATOM   11277 O O    . PHE   D 1 143 ? -53.69612 21.43154  -25.77196 1.000 69.53063  ? 143 PHE   D O    1 
ATOM   11278 C CB   . PHE   D 1 143 ? -54.95740 20.69994  -22.78813 1.000 68.64257  ? 143 PHE   D CB   1 
ATOM   11279 C CG   . PHE   D 1 143 ? -54.37006 22.06583  -22.56295 1.000 67.16712  ? 143 PHE   D CG   1 
ATOM   11280 C CD1  . PHE   D 1 143 ? -53.16876 22.21617  -21.88436 1.000 66.02925  ? 143 PHE   D CD1  1 
ATOM   11281 C CD2  . PHE   D 1 143 ? -55.02928 23.20288  -23.00943 1.000 65.01196  ? 143 PHE   D CD2  1 
ATOM   11282 C CE1  . PHE   D 1 143 ? -52.62887 23.47624  -21.66800 1.000 63.66714  ? 143 PHE   D CE1  1 
ATOM   11283 C CE2  . PHE   D 1 143 ? -54.49698 24.46413  -22.79208 1.000 61.50725  ? 143 PHE   D CE2  1 
ATOM   11284 C CZ   . PHE   D 1 143 ? -53.29651 24.60059  -22.12124 1.000 59.84801  ? 143 PHE   D CZ   1 
ATOM   11285 H H    . PHE   D 1 143 ? -52.45242 20.38900  -23.83213 1.000 83.04112  ? 143 PHE   D H    1 
ATOM   11286 H HA   . PHE   D 1 143 ? -54.83535 19.10406  -24.08347 1.000 84.54279  ? 143 PHE   D HA   1 
ATOM   11287 H HB2  . PHE   D 1 143 ? -55.91080 20.80942  -22.92938 1.000 82.37109  ? 143 PHE   D HB2  1 
ATOM   11288 H HB3  . PHE   D 1 143 ? -54.79866 20.17590  -21.98746 1.000 82.37109  ? 143 PHE   D HB3  1 
ATOM   11289 H HD1  . PHE   D 1 143 ? -52.72047 21.46398  -21.57107 1.000 79.23510  ? 143 PHE   D HD1  1 
ATOM   11290 H HD2  . PHE   D 1 143 ? -55.83829 23.11739  -23.46008 1.000 78.01435  ? 143 PHE   D HD2  1 
ATOM   11291 H HE1  . PHE   D 1 143 ? -51.81933 23.56499  -21.21893 1.000 76.40056  ? 143 PHE   D HE1  1 
ATOM   11292 H HE2  . PHE   D 1 143 ? -54.94751 25.21818  -23.09757 1.000 73.80871  ? 143 PHE   D HE2  1 
ATOM   11293 H HZ   . PHE   D 1 143 ? -52.93807 25.44613  -21.97468 1.000 71.81761  ? 143 PHE   D HZ   1 
ATOM   11294 N N    . TYR   D 1 144 ? -55.80283 20.62101  -25.81049 1.000 68.58426  ? 144 TYR   D N    1 
ATOM   11295 C CA   . TYR   D 1 144 ? -56.18878 21.23288  -27.07447 1.000 69.51548  ? 144 TYR   D CA   1 
ATOM   11296 C C    . TYR   D 1 144 ? -57.70865 21.30879  -27.14632 1.000 68.69510  ? 144 TYR   D C    1 
ATOM   11297 O O    . TYR   D 1 144 ? -58.38517 20.31556  -26.85849 1.000 70.51676  ? 144 TYR   D O    1 
ATOM   11298 C CB   . TYR   D 1 144 ? -55.63338 20.41829  -28.24998 1.000 78.22128  ? 144 TYR   D CB   1 
ATOM   11299 C CG   . TYR   D 1 144 ? -55.73667 21.10664  -29.59382 1.000 74.73838  ? 144 TYR   D CG   1 
ATOM   11300 C CD1  . TYR   D 1 144 ? -56.96829 21.29873  -30.20835 1.000 72.66532  ? 144 TYR   D CD1  1 
ATOM   11301 C CD2  . TYR   D 1 144 ? -54.59820 21.55129  -30.25301 1.000 80.25521  ? 144 TYR   D CD2  1 
ATOM   11302 C CE1  . TYR   D 1 144 ? -57.06494 21.92745  -31.43339 1.000 80.04193  ? 144 TYR   D CE1  1 
ATOM   11303 C CE2  . TYR   D 1 144 ? -54.68351 22.17910  -31.48115 1.000 82.63296  ? 144 TYR   D CE2  1 
ATOM   11304 C CZ   . TYR   D 1 144 ? -55.91933 22.36500  -32.06706 1.000 83.61537  ? 144 TYR   D CZ   1 
ATOM   11305 O OH   . TYR   D 1 144 ? -56.00863 22.98850  -33.29127 1.000 85.17660  ? 144 TYR   D OH   1 
ATOM   11306 H H    . TYR   D 1 144 ? -56.44155 20.17651  -25.44436 1.000 82.30111  ? 144 TYR   D H    1 
ATOM   11307 H HA   . TYR   D 1 144 ? -55.82922 22.13173  -27.13517 1.000 83.41858  ? 144 TYR   D HA   1 
ATOM   11308 H HB2  . TYR   D 1 144 ? -54.69482 20.23752  -28.08468 1.000 93.86553  ? 144 TYR   D HB2  1 
ATOM   11309 H HB3  . TYR   D 1 144 ? -56.12637 19.58499  -28.30889 1.000 93.86553  ? 144 TYR   D HB3  1 
ATOM   11310 H HD1  . TYR   D 1 144 ? -57.74095 20.99838  -29.78681 1.000 87.19839  ? 144 TYR   D HD1  1 
ATOM   11311 H HD2  . TYR   D 1 144 ? -53.76428 21.42444  -29.86137 1.000 96.30625  ? 144 TYR   D HD2  1 
ATOM   11312 H HE1  . TYR   D 1 144 ? -57.89666 22.05546  -31.82933 1.000 96.05031  ? 144 TYR   D HE1  1 
ATOM   11313 H HE2  . TYR   D 1 144 ? -53.91307 22.47448  -31.91018 1.000 99.15955  ? 144 TYR   D HE2  1 
ATOM   11314 H HH   . TYR   D 1 144 ? -55.24261 23.20334  -33.56082 1.000 102.21192 ? 144 TYR   D HH   1 
ATOM   11315 N N    . PRO   D 1 145 ? -58.29405 22.45187  -27.53261 1.000 69.62781  ? 145 PRO   D N    1 
ATOM   11316 C CA   . PRO   D 1 145 ? -57.66417 23.73358  -27.90358 1.000 71.66251  ? 145 PRO   D CA   1 
ATOM   11317 C C    . PRO   D 1 145 ? -57.01642 24.44840  -26.71784 1.000 73.24126  ? 145 PRO   D C    1 
ATOM   11318 O O    . PRO   D 1 145 ? -57.05301 23.95748  -25.59063 1.000 73.07396  ? 145 PRO   D O    1 
ATOM   11319 C CB   . PRO   D 1 145 ? -58.83790 24.54144  -28.48575 1.000 74.70089  ? 145 PRO   D CB   1 
ATOM   11320 C CG   . PRO   D 1 145 ? -60.06066 23.96996  -27.82411 1.000 74.20343  ? 145 PRO   D CG   1 
ATOM   11321 C CD   . PRO   D 1 145 ? -59.76078 22.49795  -27.68746 1.000 74.21356  ? 145 PRO   D CD   1 
ATOM   11322 H HA   . PRO   D 1 145 ? -56.99627 23.58189  -28.59046 1.000 85.99501  ? 145 PRO   D HA   1 
ATOM   11323 H HB2  . PRO   D 1 145 ? -58.73225 25.48122  -28.27000 1.000 89.64107  ? 145 PRO   D HB2  1 
ATOM   11324 H HB3  . PRO   D 1 145 ? -58.87558 24.42414  -29.44790 1.000 89.64107  ? 145 PRO   D HB3  1 
ATOM   11325 H HG2  . PRO   D 1 145 ? -60.19202 24.38142  -26.95557 1.000 89.04411  ? 145 PRO   D HG2  1 
ATOM   11326 H HG3  . PRO   D 1 145 ? -60.84034 24.11691  -28.38215 1.000 89.04411  ? 145 PRO   D HG3  1 
ATOM   11327 H HD2  . PRO   D 1 145 ? -60.20051 22.12893  -26.90556 1.000 89.05627  ? 145 PRO   D HD2  1 
ATOM   11328 H HD3  . PRO   D 1 145 ? -60.03761 22.01575  -28.48228 1.000 89.05627  ? 145 PRO   D HD3  1 
ATOM   11329 N N    . GLY   D 1 146 ? -56.42589 25.62123  -26.94494 1.000 70.77974  ? 146 GLY   D N    1 
ATOM   11330 C CA   . GLY   D 1 146 ? -55.63940 26.28294  -25.92340 1.000 67.52937  ? 146 GLY   D CA   1 
ATOM   11331 C C    . GLY   D 1 146 ? -56.38217 27.31756  -25.10537 1.000 56.97628  ? 146 GLY   D C    1 
ATOM   11332 O O    . GLY   D 1 146 ? -55.89032 28.43117  -24.92169 1.000 67.13145  ? 146 GLY   D O    1 
ATOM   11333 H H    . GLY   D 1 146 ? -56.46948 26.05153  -27.68828 1.000 84.93569  ? 146 GLY   D H    1 
ATOM   11334 H HA2  . GLY   D 1 146 ? -55.30079 25.61188  -25.31027 1.000 81.03525  ? 146 GLY   D HA2  1 
ATOM   11335 H HA3  . GLY   D 1 146 ? -54.89029 26.72819  -26.34941 1.000 81.03525  ? 146 GLY   D HA3  1 
ATOM   11336 N N    . ALA   D 1 147 ? -57.56101 26.96665  -24.60631 1.000 62.80266  ? 147 ALA   D N    1 
ATOM   11337 C CA   . ALA   D 1 147 ? -58.34705 27.83408  -23.73438 1.000 66.41358  ? 147 ALA   D CA   1 
ATOM   11338 C C    . ALA   D 1 147 ? -58.61916 27.08832  -22.43335 1.000 61.37169  ? 147 ALA   D C    1 
ATOM   11339 O O    . ALA   D 1 147 ? -59.29651 26.05552  -22.43850 1.000 64.04142  ? 147 ALA   D O    1 
ATOM   11340 C CB   . ALA   D 1 147 ? -59.65719 28.25434  -24.40712 1.000 58.27594  ? 147 ALA   D CB   1 
ATOM   11341 H H    . ALA   D 1 147 ? -57.93790 26.20957  -24.76244 1.000 75.36319  ? 147 ALA   D H    1 
ATOM   11342 H HA   . ALA   D 1 147 ? -57.84350 28.63763  -23.53028 1.000 79.69630  ? 147 ALA   D HA   1 
ATOM   11343 H HB1  . ALA   D 1 147 ? -60.15054 28.83231  -23.80425 1.000 69.93113  ? 147 ALA   D HB1  1 
ATOM   11344 H HB2  . ALA   D 1 147 ? -59.45260 28.72964  -25.22757 1.000 69.93113  ? 147 ALA   D HB2  1 
ATOM   11345 H HB3  . ALA   D 1 147 ? -60.17886 27.46105  -24.60571 1.000 69.93113  ? 147 ALA   D HB3  1 
ATOM   11346 N N    . VAL   D 1 148 ? -58.08842 27.61209  -21.32629 1.000 61.12651  ? 148 VAL   D N    1 
ATOM   11347 C CA   . VAL   D 1 148 ? -58.24665 27.00684  -20.01218 1.000 54.67416  ? 148 VAL   D CA   1 
ATOM   11348 C C    . VAL   D 1 148 ? -58.49025 28.10161  -18.98414 1.000 58.71068  ? 148 VAL   D C    1 
ATOM   11349 O O    . VAL   D 1 148 ? -58.07932 29.24942  -19.15912 1.000 52.84820  ? 148 VAL   D O    1 
ATOM   11350 C CB   . VAL   D 1 148 ? -57.01111 26.16878  -19.60895 1.000 60.59135  ? 148 VAL   D CB   1 
ATOM   11351 C CG1  . VAL   D 1 148 ? -56.87840 24.94604  -20.49723 1.000 64.87635  ? 148 VAL   D CG1  1 
ATOM   11352 C CG2  . VAL   D 1 148 ? -55.74243 27.01303  -19.67542 1.000 60.09827  ? 148 VAL   D CG2  1 
ATOM   11353 H H    . VAL   D 1 148 ? -57.62231 28.33474  -21.31554 1.000 73.35181  ? 148 VAL   D H    1 
ATOM   11354 H HA   . VAL   D 1 148 ? -59.02355 26.42636  -20.03134 1.000 65.60899  ? 148 VAL   D HA   1 
ATOM   11355 H HB   . VAL   D 1 148 ? -57.12887 25.86804  -18.69430 1.000 72.70962  ? 148 VAL   D HB   1 
ATOM   11356 H HG11 . VAL   D 1 148 ? -56.07036 24.46667  -20.25603 1.000 77.85162  ? 148 VAL   D HG11 1 
ATOM   11357 H HG12 . VAL   D 1 148 ? -57.65241 24.37596  -20.36751 1.000 77.85162  ? 148 VAL   D HG12 1 
ATOM   11358 H HG13 . VAL   D 1 148 ? -56.82957 25.23194  -21.42286 1.000 77.85162  ? 148 VAL   D HG13 1 
ATOM   11359 H HG21 . VAL   D 1 148 ? -54.98420 26.46423  -19.42083 1.000 72.11792  ? 148 VAL   D HG21 1 
ATOM   11360 H HG22 . VAL   D 1 148 ? -55.62623 27.33762  -20.58208 1.000 72.11792  ? 148 VAL   D HG22 1 
ATOM   11361 H HG23 . VAL   D 1 148 ? -55.82887 27.76159  -19.06462 1.000 72.11792  ? 148 VAL   D HG23 1 
ATOM   11362 N N    . THR   D 1 149 ? -59.16571 27.73624  -17.89772 1.000 59.11689  ? 149 THR   D N    1 
ATOM   11363 C CA   . THR   D 1 149 ? -59.36742 28.61432  -16.75508 1.000 48.75164  ? 149 THR   D CA   1 
ATOM   11364 C C    . THR   D 1 149 ? -58.79739 27.93501  -15.51763 1.000 54.09490  ? 149 THR   D C    1 
ATOM   11365 O O    . THR   D 1 149 ? -58.87392 26.70493  -15.37946 1.000 50.02698  ? 149 THR   D O    1 
ATOM   11366 C CB   . THR   D 1 149 ? -60.84544 28.94301  -16.54997 1.000 51.05254  ? 149 THR   D CB   1 
ATOM   11367 O OG1  . THR   D 1 149 ? -61.55753 27.76223  -16.19683 1.000 60.65372  ? 149 THR   D OG1  1 
ATOM   11368 C CG2  . THR   D 1 149 ? -61.44759 29.50766  -17.82653 1.000 62.87802  ? 149 THR   D CG2  1 
ATOM   11369 H H    . THR   D 1 149 ? -59.52587 26.96156  -17.79902 1.000 70.94027  ? 149 THR   D H    1 
ATOM   11370 H HA   . THR   D 1 149 ? -58.90430 29.45521  -16.89408 1.000 58.50197  ? 149 THR   D HA   1 
ATOM   11371 H HB   . THR   D 1 149 ? -60.92884 29.60170  -15.84282 1.000 61.26305  ? 149 THR   D HB   1 
ATOM   11372 H HG1  . THR   D 1 149 ? -62.35607 27.95117  -16.01730 1.000 72.78446  ? 149 THR   D HG1  1 
ATOM   11373 H HG21 . THR   D 1 149 ? -62.32294 29.88300  -17.64268 1.000 75.45363  ? 149 THR   D HG21 1 
ATOM   11374 H HG22 . THR   D 1 149 ? -60.87495 30.20447  -18.18352 1.000 75.45363  ? 149 THR   D HG22 1 
ATOM   11375 H HG23 . THR   D 1 149 ? -61.53913 28.80520  -18.48915 1.000 75.45363  ? 149 THR   D HG23 1 
ATOM   11376 N N    . VAL   D 1 150 ? -58.21578 28.73021  -14.62307 1.000 48.97566  ? 150 VAL   D N    1 
ATOM   11377 C CA   . VAL   D 1 150 ? -57.50318 28.20673  -13.46374 1.000 45.87614  ? 150 VAL   D CA   1 
ATOM   11378 C C    . VAL   D 1 150 ? -57.99265 28.92980  -12.21905 1.000 47.75694  ? 150 VAL   D C    1 
ATOM   11379 O O    . VAL   D 1 150 ? -57.99136 30.16668  -12.16788 1.000 47.61443  ? 150 VAL   D O    1 
ATOM   11380 C CB   . VAL   D 1 150 ? -55.97644 28.36084  -13.60928 1.000 43.73477  ? 150 VAL   D CB   1 
ATOM   11381 C CG1  . VAL   D 1 150 ? -55.25826 27.76426  -12.41418 1.000 46.33796  ? 150 VAL   D CG1  1 
ATOM   11382 C CG2  . VAL   D 1 150 ? -55.50007 27.71534  -14.89910 1.000 48.55360  ? 150 VAL   D CG2  1 
ATOM   11383 H H    . VAL   D 1 150 ? -58.22144 29.58899  -14.66836 1.000 58.77079  ? 150 VAL   D H    1 
ATOM   11384 H HA   . VAL   D 1 150 ? -57.71030 27.26401  -13.36743 1.000 55.05136  ? 150 VAL   D HA   1 
ATOM   11385 H HB   . VAL   D 1 150 ? -55.76040 29.30583  -13.64419 1.000 52.48172  ? 150 VAL   D HB   1 
ATOM   11386 H HG11 . VAL   D 1 150 ? -54.30419 27.75943  -12.58918 1.000 55.60555  ? 150 VAL   D HG11 1 
ATOM   11387 H HG12 . VAL   D 1 150 ? -55.44806 28.30322  -11.63034 1.000 55.60555  ? 150 VAL   D HG12 1 
ATOM   11388 H HG13 . VAL   D 1 150 ? -55.57389 26.85745  -12.27643 1.000 55.60555  ? 150 VAL   D HG13 1 
ATOM   11389 H HG21 . VAL   D 1 150 ? -54.53026 27.72300  -14.91666 1.000 58.26432  ? 150 VAL   D HG21 1 
ATOM   11390 H HG22 . VAL   D 1 150 ? -55.82432 26.80180  -14.93357 1.000 58.26432  ? 150 VAL   D HG22 1 
ATOM   11391 H HG23 . VAL   D 1 150 ? -55.84850 28.21863  -15.65156 1.000 58.26432  ? 150 VAL   D HG23 1 
ATOM   11392 N N    . ALA   D 1 151 ? -58.41858 28.15629  -11.22317 1.000 44.13292  ? 151 ALA   D N    1 
ATOM   11393 C CA   . ALA   D 1 151 ? -58.78949 28.65860  -9.91104  1.000 41.71541  ? 151 ALA   D CA   1 
ATOM   11394 C C    . ALA   D 1 151 ? -57.90861 27.98748  -8.86696  1.000 44.81109  ? 151 ALA   D C    1 
ATOM   11395 O O    . ALA   D 1 151 ? -57.48922 26.84055  -9.03459  1.000 44.53762  ? 151 ALA   D O    1 
ATOM   11396 C CB   . ALA   D 1 151 ? -60.26097 28.39005  -9.60636  1.000 42.20549  ? 151 ALA   D CB   1 
ATOM   11397 H H    . ALA   D 1 151 ? -58.50317 27.30308  -11.29011 1.000 52.95950  ? 151 ALA   D H    1 
ATOM   11398 H HA   . ALA   D 1 151 ? -58.65399 29.61810  -9.86750  1.000 50.05849  ? 151 ALA   D HA   1 
ATOM   11399 H HB1  . ALA   D 1 151 ? -60.46672 28.72740  -8.72049  1.000 50.64659  ? 151 ALA   D HB1  1 
ATOM   11400 H HB2  . ALA   D 1 151 ? -60.80800 28.84201  -10.26771 1.000 50.64659  ? 151 ALA   D HB2  1 
ATOM   11401 H HB3  . ALA   D 1 151 ? -60.42144 27.43407  -9.64177  1.000 50.64659  ? 151 ALA   D HB3  1 
ATOM   11402 N N    . TRP   D 1 152 ? -57.61384 28.71423  -7.79928  1.000 44.52321  ? 152 TRP   D N    1 
ATOM   11403 C CA   . TRP   D 1 152 ? -56.77927 28.22543  -6.71268  1.000 42.69222  ? 152 TRP   D CA   1 
ATOM   11404 C C    . TRP   D 1 152 ? -57.57225 28.25634  -5.41777  1.000 44.80185  ? 152 TRP   D C    1 
ATOM   11405 O O    . TRP   D 1 152 ? -58.36566 29.17580  -5.18258  1.000 47.61287  ? 152 TRP   D O    1 
ATOM   11406 C CB   . TRP   D 1 152 ? -55.50455 29.06530  -6.56192  1.000 47.14978  ? 152 TRP   D CB   1 
ATOM   11407 C CG   . TRP   D 1 152 ? -54.46908 28.75563  -7.59368  1.000 48.08828  ? 152 TRP   D CG   1 
ATOM   11408 C CD1  . TRP   D 1 152 ? -54.43028 29.20677  -8.87856  1.000 44.07716  ? 152 TRP   D CD1  1 
ATOM   11409 C CD2  . TRP   D 1 152 ? -53.31633 27.92421  -7.42453  1.000 46.96658  ? 152 TRP   D CD2  1 
ATOM   11410 N NE1  . TRP   D 1 152 ? -53.32676 28.70383  -9.52019  1.000 47.25757  ? 152 TRP   D NE1  1 
ATOM   11411 C CE2  . TRP   D 1 152 ? -52.62453 27.91673  -8.64946  1.000 46.13842  ? 152 TRP   D CE2  1 
ATOM   11412 C CE3  . TRP   D 1 152 ? -52.79839 27.19175  -6.35506  1.000 45.09582  ? 152 TRP   D CE3  1 
ATOM   11413 C CZ2  . TRP   D 1 152 ? -51.44814 27.20123  -8.83443  1.000 46.95035  ? 152 TRP   D CZ2  1 
ATOM   11414 C CZ3  . TRP   D 1 152 ? -51.62987 26.48140  -6.54117  1.000 45.29402  ? 152 TRP   D CZ3  1 
ATOM   11415 C CH2  . TRP   D 1 152 ? -50.96823 26.48893  -7.76997  1.000 43.38273  ? 152 TRP   D CH2  1 
ATOM   11416 H H    . TRP   D 1 152 ? -57.89425 29.51813  -7.67796  1.000 53.42786  ? 152 TRP   D H    1 
ATOM   11417 H HA   . TRP   D 1 152 ? -56.51455 27.31003  -6.89396  1.000 51.23066  ? 152 TRP   D HA   1 
ATOM   11418 H HB2  . TRP   D 1 152 ? -55.73549 30.00387  -6.64353  1.000 56.57973  ? 152 TRP   D HB2  1 
ATOM   11419 H HB3  . TRP   D 1 152 ? -55.11686 28.89369  -5.68948  1.000 56.57973  ? 152 TRP   D HB3  1 
ATOM   11420 H HD1  . TRP   D 1 152 ? -55.05952 29.77266  -9.26421  1.000 52.89259  ? 152 TRP   D HD1  1 
ATOM   11421 H HE1  . TRP   D 1 152 ? -53.11125 28.85857  -10.33825 1.000 56.70908  ? 152 TRP   D HE1  1 
ATOM   11422 H HE3  . TRP   D 1 152 ? -53.23255 27.18261  -5.53267  1.000 54.11498  ? 152 TRP   D HE3  1 
ATOM   11423 H HZ2  . TRP   D 1 152 ? -51.00366 27.20640  -9.65132  1.000 56.34042  ? 152 TRP   D HZ2  1 
ATOM   11424 H HZ3  . TRP   D 1 152 ? -51.27716 25.98908  -5.83539  1.000 54.35282  ? 152 TRP   D HZ3  1 
ATOM   11425 H HH2  . TRP   D 1 152 ? -50.18382 25.99887  -7.86717  1.000 52.05927  ? 152 TRP   D HH2  1 
ATOM   11426 N N    . LYS   D 1 153 ? -57.35611 27.24279  -4.58233  1.000 47.87126  ? 153 LYS   D N    1 
ATOM   11427 C CA   . LYS   D 1 153 ? -58.02657 27.11222  -3.29827  1.000 42.27301  ? 153 LYS   D CA   1 
ATOM   11428 C C    . LYS   D 1 153 ? -56.98353 27.08992  -2.19181  1.000 43.89296  ? 153 LYS   D C    1 
ATOM   11429 O O    . LYS   D 1 153 ? -55.88324 26.55391  -2.37149  1.000 46.75326  ? 153 LYS   D O    1 
ATOM   11430 C CB   . LYS   D 1 153 ? -58.86573 25.83821  -3.23228  1.000 41.20027  ? 153 LYS   D CB   1 
ATOM   11431 C CG   . LYS   D 1 153 ? -59.82074 25.63707  -4.38452  1.000 46.52302  ? 153 LYS   D CG   1 
ATOM   11432 C CD   . LYS   D 1 153 ? -60.94469 26.63196  -4.35777  1.000 49.48062  ? 153 LYS   D CD   1 
ATOM   11433 C CE   . LYS   D 1 153 ? -62.01489 26.27981  -5.37666  1.000 55.17148  ? 153 LYS   D CE   1 
ATOM   11434 N NZ   . LYS   D 1 153 ? -63.13952 27.26934  -5.35975  1.000 65.14498  ? 153 LYS   D NZ   1 
ATOM   11435 H H    . LYS   D 1 153 ? -56.80800 26.60049  -4.74552  1.000 57.44551  ? 153 LYS   D H    1 
ATOM   11436 H HA   . LYS   D 1 153 ? -58.61698 27.86980  -3.16263  1.000 50.72761  ? 153 LYS   D HA   1 
ATOM   11437 H HB2  . LYS   D 1 153 ? -58.26530 25.07653  -3.21695  1.000 49.44033  ? 153 LYS   D HB2  1 
ATOM   11438 H HB3  . LYS   D 1 153 ? -59.39354 25.86100  -2.41877  1.000 49.44033  ? 153 LYS   D HB3  1 
ATOM   11439 H HG2  . LYS   D 1 153 ? -59.34065 25.74393  -5.22058  1.000 55.82762  ? 153 LYS   D HG2  1 
ATOM   11440 H HG3  . LYS   D 1 153 ? -60.20218 24.74674  -4.33245  1.000 55.82762  ? 153 LYS   D HG3  1 
ATOM   11441 H HD2  . LYS   D 1 153 ? -61.35050 26.63629  -3.47674  1.000 59.37675  ? 153 LYS   D HD2  1 
ATOM   11442 H HD3  . LYS   D 1 153 ? -60.59980 27.51374  -4.56851  1.000 59.37675  ? 153 LYS   D HD3  1 
ATOM   11443 H HE2  . LYS   D 1 153 ? -61.62421 26.27787  -6.26451  1.000 66.20578  ? 153 LYS   D HE2  1 
ATOM   11444 H HE3  . LYS   D 1 153 ? -62.37701 25.40361  -5.17164  1.000 66.20578  ? 153 LYS   D HE3  1 
ATOM   11445 H HZ1  . LYS   D 1 153 ? -63.78788 27.00267  -5.90804  1.000 78.17398  ? 153 LYS   D HZ1  1 
ATOM   11446 H HZ2  . LYS   D 1 153 ? -63.46916 27.34146  -4.53619  1.000 78.17398  ? 153 LYS   D HZ2  1 
ATOM   11447 H HZ3  . LYS   D 1 153 ? -62.84708 28.06707  -5.62470  1.000 78.17398  ? 153 LYS   D HZ3  1 
ATOM   11448 N N    . ALA   D 1 154 ? -57.32997 27.68438  -1.05543  1.000 39.57267  ? 154 ALA   D N    1 
ATOM   11449 C CA   . ALA   D 1 154 ? -56.56666 27.56876  0.18375   1.000 42.15589  ? 154 ALA   D CA   1 
ATOM   11450 C C    . ALA   D 1 154 ? -57.45627 26.78858  1.15110   1.000 41.87180  ? 154 ALA   D C    1 
ATOM   11451 O O    . ALA   D 1 154 ? -58.52981 27.26770  1.53663   1.000 37.47709  ? 154 ALA   D O    1 
ATOM   11452 C CB   . ALA   D 1 154 ? -56.18709 28.94129  0.72866   1.000 45.62368  ? 154 ALA   D CB   1 
ATOM   11453 H H    . ALA   D 1 154 ? -58.02916 28.17844  -0.97392  1.000 47.48720  ? 154 ALA   D H    1 
ATOM   11454 H HA   . ALA   D 1 154 ? -55.73753 27.08559  0.04243   1.000 50.58707  ? 154 ALA   D HA   1 
ATOM   11455 H HB1  . ALA   D 1 154 ? -55.69246 28.82716  1.55523   1.000 54.74841  ? 154 ALA   D HB1  1 
ATOM   11456 H HB2  . ALA   D 1 154 ? -55.63678 29.39964  0.07446   1.000 54.74841  ? 154 ALA   D HB2  1 
ATOM   11457 H HB3  . ALA   D 1 154 ? -56.99617 29.44988  0.89486   1.000 54.74841  ? 154 ALA   D HB3  1 
ATOM   11458 N N    . ASP   D 1 155 ? -57.02578 25.58057  1.52242   1.000 45.63014  ? 155 ASP   D N    1 
ATOM   11459 C CA   . ASP   D 1 155 ? -57.95188 24.62797  2.13463   1.000 40.01119  ? 155 ASP   D CA   1 
ATOM   11460 C C    . ASP   D 1 155 ? -59.12988 24.48616  1.17474   1.000 43.52343  ? 155 ASP   D C    1 
ATOM   11461 O O    . ASP   D 1 155 ? -58.93759 24.12979  0.00547   1.000 41.79726  ? 155 ASP   D O    1 
ATOM   11462 C CB   . ASP   D 1 155 ? -58.38198 25.09737  3.51491   1.000 41.58477  ? 155 ASP   D CB   1 
ATOM   11463 C CG   . ASP   D 1 155 ? -57.22631 25.12752  4.49908   1.000 48.34096  ? 155 ASP   D CG   1 
ATOM   11464 O OD1  . ASP   D 1 155 ? -56.15418 24.58663  4.16843   1.000 47.32808  ? 155 ASP   D OD1  1 
ATOM   11465 O OD2  . ASP   D 1 155 ? -57.38486 25.70781  5.59853   1.000 55.87419  ? 155 ASP   D OD2  1 
ATOM   11466 H H    . ASP   D 1 155 ? -56.21939 25.29564  1.43211   1.000 54.75617  ? 155 ASP   D H    1 
ATOM   11467 H HA   . ASP   D 1 155 ? -57.54188 23.76119  2.28125   1.000 48.01342  ? 155 ASP   D HA   1 
ATOM   11468 H HB2  . ASP   D 1 155 ? -58.74413 25.99466  3.44697   1.000 49.90172  ? 155 ASP   D HB2  1 
ATOM   11469 H HB3  . ASP   D 1 155 ? -59.05698 24.49245  3.86036   1.000 49.90172  ? 155 ASP   D HB3  1 
ATOM   11470 N N    . SER   D 1 156 ? -60.34045 24.80440  1.62857   1.000 38.15560  ? 156 SER   D N    1 
ATOM   11471 C CA   . SER   D 1 156 ? -61.50477 24.81793  0.75322   1.000 40.65005  ? 156 SER   D CA   1 
ATOM   11472 C C    . SER   D 1 156 ? -61.84312 26.21592  0.23839   1.000 47.01279  ? 156 SER   D C    1 
ATOM   11473 O O    . SER   D 1 156 ? -62.78665 26.36379  -0.54515  1.000 47.43916  ? 156 SER   D O    1 
ATOM   11474 C CB   . SER   D 1 156 ? -62.71973 24.22858  1.47917   1.000 48.03788  ? 156 SER   D CB   1 
ATOM   11475 O OG   . SER   D 1 156 ? -63.13845 25.04042  2.57638   1.000 49.85291  ? 156 SER   D OG   1 
ATOM   11476 H H    . SER   D 1 156 ? -60.51111 25.01690  2.44424   1.000 45.78672  ? 156 SER   D H    1 
ATOM   11477 H HA   . SER   D 1 156 ? -61.31824 24.25627  -0.01531  1.000 48.78006  ? 156 SER   D HA   1 
ATOM   11478 H HB2  . SER   D 1 156 ? -63.45328 24.15675  0.84858   1.000 57.64545  ? 156 SER   D HB2  1 
ATOM   11479 H HB3  . SER   D 1 156 ? -62.48410 23.34980  1.81550   1.000 57.64545  ? 156 SER   D HB3  1 
ATOM   11480 H HG   . SER   D 1 156 ? -63.87147 24.76130  2.87700   1.000 59.82349  ? 156 SER   D HG   1 
ATOM   11481 N N    . SER   D 1 157 ? -61.07616 27.25275  0.63612   1.000 40.84359  ? 157 SER   D N    1 
ATOM   11482 C CA   . SER   D 1 157 ? -61.51712 28.61065  0.35804   1.000 44.97719  ? 157 SER   D CA   1 
ATOM   11483 C C    . SER   D 1 157 ? -60.91351 29.12984  -0.94411  1.000 46.71473  ? 157 SER   D C    1 
ATOM   11484 O O    . SER   D 1 157 ? -59.78232 28.78367  -1.29051  1.000 44.65490  ? 157 SER   D O    1 
ATOM   11485 C CB   . SER   D 1 157 ? -61.12258 29.54002  1.50821   1.000 48.21703  ? 157 SER   D CB   1 
ATOM   11486 O OG   . SER   D 1 157 ? -61.62641 29.06097  2.74952   1.000 53.15455  ? 157 SER   D OG   1 
ATOM   11487 H H    . SER   D 1 157 ? -60.32644 27.18650  1.05221   1.000 49.01231  ? 157 SER   D H    1 
ATOM   11488 H HA   . SER   D 1 157 ? -62.48263 28.62341  0.26576   1.000 53.97263  ? 157 SER   D HA   1 
ATOM   11489 H HB2  . SER   D 1 157 ? -60.15495 29.58600  1.55795   1.000 57.86044  ? 157 SER   D HB2  1 
ATOM   11490 H HB3  . SER   D 1 157 ? -61.48841 30.42241  1.33951   1.000 57.86044  ? 157 SER   D HB3  1 
ATOM   11491 H HG   . SER   D 1 157 ? -61.43948 29.60264  3.36373   1.000 63.78546  ? 157 SER   D HG   1 
ATOM   11492 N N    . PRO   D 1 158 ? -61.64063 29.96902  -1.68320  1.000 46.28845  ? 158 PRO   D N    1 
ATOM   11493 C CA   . PRO   D 1 158 ? -61.10211 30.47827  -2.95112  1.000 49.41370  ? 158 PRO   D CA   1 
ATOM   11494 C C    . PRO   D 1 158 ? -59.92103 31.41138  -2.73613  1.000 47.77412  ? 158 PRO   D C    1 
ATOM   11495 O O    . PRO   D 1 158 ? -59.88347 32.18627  -1.77903  1.000 49.84869  ? 158 PRO   D O    1 
ATOM   11496 C CB   . PRO   D 1 158 ? -62.28851 31.22684  -3.57732  1.000 51.32408  ? 158 PRO   D CB   1 
ATOM   11497 C CG   . PRO   D 1 158 ? -63.49983 30.78355  -2.80737  1.000 52.46794  ? 158 PRO   D CG   1 
ATOM   11498 C CD   . PRO   D 1 158 ? -63.00724 30.45972  -1.42912  1.000 51.12391  ? 158 PRO   D CD   1 
ATOM   11499 H HA   . PRO   D 1 158 ? -60.83555 29.73968  -3.52062  1.000 59.29644  ? 158 PRO   D HA   1 
ATOM   11500 H HB2  . PRO   D 1 158 ? -62.15524 32.18360  -3.48933  1.000 61.58890  ? 158 PRO   D HB2  1 
ATOM   11501 H HB3  . PRO   D 1 158 ? -62.36891 30.98783  -4.51396  1.000 61.58890  ? 158 PRO   D HB3  1 
ATOM   11502 H HG2  . PRO   D 1 158 ? -64.15181 31.50124  -2.78011  1.000 62.96153  ? 158 PRO   D HG2  1 
ATOM   11503 H HG3  . PRO   D 1 158 ? -63.88676 29.99962  -3.22766  1.000 62.96153  ? 158 PRO   D HG3  1 
ATOM   11504 H HD2  . PRO   D 1 158 ? -62.99400 31.25181  -0.86938  1.000 61.34869  ? 158 PRO   D HD2  1 
ATOM   11505 H HD3  . PRO   D 1 158 ? -63.55300 29.77160  -1.01738  1.000 61.34869  ? 158 PRO   D HD3  1 
ATOM   11506 N N    . VAL   D 1 159 ? -58.95639 31.33125  -3.64775  1.000 47.59253  ? 159 VAL   D N    1 
ATOM   11507 C CA   . VAL   D 1 159 ? -57.80298 32.22510  -3.66568  1.000 56.93574  ? 159 VAL   D CA   1 
ATOM   11508 C C    . VAL   D 1 159 ? -58.03137 33.25714  -4.76391  1.000 54.80121  ? 159 VAL   D C    1 
ATOM   11509 O O    . VAL   D 1 159 ? -58.21799 32.90160  -5.93471  1.000 57.64224  ? 159 VAL   D O    1 
ATOM   11510 C CB   . VAL   D 1 159 ? -56.49227 31.45422  -3.89485  1.000 52.12168  ? 159 VAL   D CB   1 
ATOM   11511 C CG1  . VAL   D 1 159 ? -55.30108 32.40937  -3.81972  1.000 53.19527  ? 159 VAL   D CG1  1 
ATOM   11512 C CG2  . VAL   D 1 159 ? -56.35195 30.32436  -2.88196  1.000 47.32544  ? 159 VAL   D CG2  1 
ATOM   11513 H H    . VAL   D 1 159 ? -58.94792 30.75157  -4.28297  1.000 57.11103  ? 159 VAL   D H    1 
ATOM   11514 H HA   . VAL   D 1 159 ? -57.73776 32.68482  -2.81403  1.000 68.32289  ? 159 VAL   D HA   1 
ATOM   11515 H HB   . VAL   D 1 159 ? -56.50573 31.05675  -4.77957  1.000 62.54602  ? 159 VAL   D HB   1 
ATOM   11516 H HG11 . VAL   D 1 159 ? -54.48021 31.89498  -3.86950  1.000 63.83432  ? 159 VAL   D HG11 1 
ATOM   11517 H HG12 . VAL   D 1 159 ? -55.34744 33.03106  -4.56286  1.000 63.83432  ? 159 VAL   D HG12 1 
ATOM   11518 H HG13 . VAL   D 1 159 ? -55.33736 32.89401  -2.98026  1.000 63.83432  ? 159 VAL   D HG13 1 
ATOM   11519 H HG21 . VAL   D 1 159 ? -55.49199 29.89333  -3.00678  1.000 56.79053  ? 159 VAL   D HG21 1 
ATOM   11520 H HG22 . VAL   D 1 159 ? -56.41005 30.69363  -1.98688  1.000 56.79053  ? 159 VAL   D HG22 1 
ATOM   11521 H HG23 . VAL   D 1 159 ? -57.06658 29.68369  -3.02250  1.000 56.79053  ? 159 VAL   D HG23 1 
ATOM   11522 N N    . LYS   D 1 160 ? -58.02337 34.53251  -4.39338  1.000 57.99552  ? 160 LYS   D N    1 
ATOM   11523 C CA   . LYS   D 1 160 ? -58.29127 35.60737  -5.34374  1.000 68.61512  ? 160 LYS   D CA   1 
ATOM   11524 C C    . LYS   D 1 160 ? -57.13768 36.59354  -5.46990  1.000 58.50638  ? 160 LYS   D C    1 
ATOM   11525 O O    . LYS   D 1 160 ? -57.30594 37.64382  -6.09593  1.000 72.02764  ? 160 LYS   D O    1 
ATOM   11526 C CB   . LYS   D 1 160 ? -59.57789 36.35067  -4.95495  1.000 77.82925  ? 160 LYS   D CB   1 
ATOM   11527 C CG   . LYS   D 1 160 ? -59.76970 36.58399  -3.45835  1.000 70.17684  ? 160 LYS   D CG   1 
ATOM   11528 C CD   . LYS   D 1 160 ? -61.05112 35.92498  -2.95982  1.000 72.07433  ? 160 LYS   D CD   1 
ATOM   11529 C CE   . LYS   D 1 160 ? -62.29496 36.60544  -3.51480  1.000 82.95004  ? 160 LYS   D CE   1 
ATOM   11530 N NZ   . LYS   D 1 160 ? -63.53997 35.84121  -3.21262  1.000 85.70726  ? 160 LYS   D NZ   1 
ATOM   11531 H H    . LYS   D 1 160 ? -57.86460 34.80301  -3.59261  1.000 69.59463  ? 160 LYS   D H    1 
ATOM   11532 H HA   . LYS   D 1 160 ? -58.42477 35.21058  -6.21874  1.000 82.33814  ? 160 LYS   D HA   1 
ATOM   11533 H HB2  . LYS   D 1 160 ? -59.57057 37.22013  -5.38493  1.000 93.39510  ? 160 LYS   D HB2  1 
ATOM   11534 H HB3  . LYS   D 1 160 ? -60.33641 35.83271  -5.26679  1.000 93.39510  ? 160 LYS   D HB3  1 
ATOM   11535 H HG2  . LYS   D 1 160 ? -59.02064 36.20332  -2.97368  1.000 84.21220  ? 160 LYS   D HG2  1 
ATOM   11536 H HG3  . LYS   D 1 160 ? -59.82741 37.53661  -3.28493  1.000 84.21220  ? 160 LYS   D HG3  1 
ATOM   11537 H HD2  . LYS   D 1 160 ? -61.06305 34.99658  -3.24059  1.000 86.48920  ? 160 LYS   D HD2  1 
ATOM   11538 H HD3  . LYS   D 1 160 ? -61.08261 35.97927  -1.99185  1.000 86.48920  ? 160 LYS   D HD3  1 
ATOM   11539 H HE2  . LYS   D 1 160 ? -62.37858 37.48715  -3.11921  1.000 99.54005  ? 160 LYS   D HE2  1 
ATOM   11540 H HE3  . LYS   D 1 160 ? -62.21337 36.68056  -4.47844  1.000 99.54005  ? 160 LYS   D HE3  1 
ATOM   11541 H HZ1  . LYS   D 1 160 ? -64.24019 36.23721  -3.59336  1.000 102.84871 ? 160 LYS   D HZ1  1 
ATOM   11542 H HZ2  . LYS   D 1 160 ? -63.47147 35.01127  -3.52663  1.000 102.84871 ? 160 LYS   D HZ2  1 
ATOM   11543 H HZ3  . LYS   D 1 160 ? -63.67037 35.80733  -2.33287  1.000 102.84871 ? 160 LYS   D HZ3  1 
ATOM   11544 N N    . ALA   D 1 161 ? -55.96973 36.27983  -4.91601  1.000 58.51558  ? 161 ALA   D N    1 
ATOM   11545 C CA   . ALA   D 1 161 ? -54.81732 37.16320  -4.99569  1.000 61.54148  ? 161 ALA   D CA   1 
ATOM   11546 C C    . ALA   D 1 161 ? -53.54204 36.34832  -5.13196  1.000 56.01149  ? 161 ALA   D C    1 
ATOM   11547 O O    . ALA   D 1 161 ? -53.42717 35.25801  -4.55741  1.000 59.75509  ? 161 ALA   D O    1 
ATOM   11548 C CB   . ALA   D 1 161 ? -54.72708 38.07707  -3.76090  1.000 61.28609  ? 161 ALA   D CB   1 
ATOM   11549 H H    . ALA   D 1 161 ? -55.82097 35.55125  -4.48399  1.000 70.21870  ? 161 ALA   D H    1 
ATOM   11550 H HA   . ALA   D 1 161 ? -54.89709 37.71874  -5.78684  1.000 73.84978  ? 161 ALA   D HA   1 
ATOM   11551 H HB1  . ALA   D 1 161 ? -53.95617 38.65841  -3.85392  1.000 73.54331  ? 161 ALA   D HB1  1 
ATOM   11552 H HB2  . ALA   D 1 161 ? -55.53658 38.60816  -3.70124  1.000 73.54331  ? 161 ALA   D HB2  1 
ATOM   11553 H HB3  . ALA   D 1 161 ? -54.63293 37.52728  -2.96732  1.000 73.54331  ? 161 ALA   D HB3  1 
ATOM   11554 N N    . GLY   D 1 162 ? -52.59055 36.87536  -5.88918  1.000 54.49787  ? 162 GLY   D N    1 
ATOM   11555 C CA   . GLY   D 1 162 ? -51.29288 36.26916  -6.03532  1.000 44.69840  ? 162 GLY   D CA   1 
ATOM   11556 C C    . GLY   D 1 162 ? -51.20072 35.19980  -7.09336  1.000 45.82513  ? 162 GLY   D C    1 
ATOM   11557 O O    . GLY   D 1 162 ? -50.21174 34.45277  -7.10107  1.000 44.72851  ? 162 GLY   D O    1 
ATOM   11558 H H    . GLY   D 1 162 ? -52.68163 37.60349  -6.33767  1.000 65.39744  ? 162 GLY   D H    1 
ATOM   11559 H HA2  . GLY   D 1 162 ? -50.65154 36.96148  -6.25955  1.000 53.63808  ? 162 GLY   D HA2  1 
ATOM   11560 H HA3  . GLY   D 1 162 ? -51.04165 35.86821  -5.18856  1.000 53.63808  ? 162 GLY   D HA3  1 
ATOM   11561 N N    . VAL   D 1 163 ? -52.18730 35.09207  -7.97450  1.000 44.84587  ? 163 VAL   D N    1 
ATOM   11562 C CA   . VAL   D 1 163 ? -52.21260 34.06102  -9.00304  1.000 44.65434  ? 163 VAL   D CA   1 
ATOM   11563 C C    . VAL   D 1 163 ? -51.77646 34.66673  -10.33540 1.000 50.12636  ? 163 VAL   D C    1 
ATOM   11564 O O    . VAL   D 1 163 ? -52.23304 35.75079  -10.71934 1.000 47.76437  ? 163 VAL   D O    1 
ATOM   11565 C CB   . VAL   D 1 163 ? -53.60865 33.42974  -9.12450  1.000 46.11533  ? 163 VAL   D CB   1 
ATOM   11566 C CG1  . VAL   D 1 163 ? -53.64065 32.42710  -10.27595 1.000 45.18583  ? 163 VAL   D CG1  1 
ATOM   11567 C CG2  . VAL   D 1 163 ? -54.00375 32.75044  -7.81828  1.000 50.19883  ? 163 VAL   D CG2  1 
ATOM   11568 H H    . VAL   D 1 163 ? -52.86836 35.61674  -7.99675  1.000 53.81504  ? 163 VAL   D H    1 
ATOM   11569 H HA   . VAL   D 1 163 ? -51.57639 33.36879  -8.76438  1.000 53.58521  ? 163 VAL   D HA   1 
ATOM   11570 H HB   . VAL   D 1 163 ? -54.25374 34.12998  -9.31004  1.000 55.33840  ? 163 VAL   D HB   1 
ATOM   11571 H HG11 . VAL   D 1 163 ? -54.44458 31.88912  -10.20400 1.000 54.22299  ? 163 VAL   D HG11 1 
ATOM   11572 H HG12 . VAL   D 1 163 ? -53.64081 32.91133  -11.11644 1.000 54.22299  ? 163 VAL   D HG12 1 
ATOM   11573 H HG13 . VAL   D 1 163 ? -52.85642 31.85882  -10.22176 1.000 54.22299  ? 163 VAL   D HG13 1 
ATOM   11574 H HG21 . VAL   D 1 163 ? -54.88641 32.36105  -7.91922  1.000 60.23859  ? 163 VAL   D HG21 1 
ATOM   11575 H HG22 . VAL   D 1 163 ? -53.35728 32.05639  -7.61513  1.000 60.23859  ? 163 VAL   D HG22 1 
ATOM   11576 H HG23 . VAL   D 1 163 ? -54.01311 33.41171  -7.10868  1.000 60.23859  ? 163 VAL   D HG23 1 
ATOM   11577 N N    . GLU   D 1 164 ? -50.90090 33.96365  -11.04101 1.000 45.96021  ? 164 GLU   D N    1 
ATOM   11578 C CA   . GLU   D 1 164 ? -50.49571 34.31824  -12.39152 1.000 49.57307  ? 164 GLU   D CA   1 
ATOM   11579 C C    . GLU   D 1 164 ? -50.57854 33.07116  -13.26244 1.000 52.43486  ? 164 GLU   D C    1 
ATOM   11580 O O    . GLU   D 1 164 ? -50.14738 31.98867  -12.84983 1.000 47.03789  ? 164 GLU   D O    1 
ATOM   11581 C CB   . GLU   D 1 164 ? -49.07127 34.88808  -12.41886 1.000 46.94651  ? 164 GLU   D CB   1 
ATOM   11582 C CG   . GLU   D 1 164 ? -48.87693 36.13879  -11.57004 1.000 53.85761  ? 164 GLU   D CG   1 
ATOM   11583 C CD   . GLU   D 1 164 ? -49.56922 37.36604  -12.14349 1.000 55.25784  ? 164 GLU   D CD   1 
ATOM   11584 O OE1  . GLU   D 1 164 ? -49.77485 37.41419  -13.37832 1.000 52.14751  ? 164 GLU   D OE1  1 
ATOM   11585 O OE2  . GLU   D 1 164 ? -49.90658 38.28048  -11.35510 1.000 53.73956  ? 164 GLU   D OE2  1 
ATOM   11586 H H    . GLU   D 1 164 ? -50.51524 33.25301  -10.74800 1.000 55.15225  ? 164 GLU   D H    1 
ATOM   11587 H HA   . GLU   D 1 164 ? -51.08965 34.99446  -12.75327 1.000 59.48769  ? 164 GLU   D HA   1 
ATOM   11588 H HB2  . GLU   D 1 164 ? -48.46087 34.21092  -12.08755 1.000 56.33581  ? 164 GLU   D HB2  1 
ATOM   11589 H HB3  . GLU   D 1 164 ? -48.84735 35.11719  -13.33443 1.000 56.33581  ? 164 GLU   D HB3  1 
ATOM   11590 H HG2  . GLU   D 1 164 ? -49.24035 35.97782  -10.68522 1.000 64.62914  ? 164 GLU   D HG2  1 
ATOM   11591 H HG3  . GLU   D 1 164 ? -47.92853 36.33296  -11.50887 1.000 64.62914  ? 164 GLU   D HG3  1 
ATOM   11592 N N    . THR   D 1 165 ? -51.11876 33.22597  -14.47094 1.000 50.25564  ? 165 THR   D N    1 
ATOM   11593 C CA   . THR   D 1 165 ? -51.34333 32.09995  -15.37414 1.000 54.25339  ? 165 THR   D CA   1 
ATOM   11594 C C    . THR   D 1 165 ? -50.80365 32.46329  -16.75106 1.000 51.07358  ? 165 THR   D C    1 
ATOM   11595 O O    . THR   D 1 165 ? -51.37498 33.31964  -17.43508 1.000 50.24195  ? 165 THR   D O    1 
ATOM   11596 C CB   . THR   D 1 165 ? -52.82996 31.74557  -15.44954 1.000 51.22471  ? 165 THR   D CB   1 
ATOM   11597 O OG1  . THR   D 1 165 ? -53.33806 31.53193  -14.12646 1.000 57.45047  ? 165 THR   D OG1  1 
ATOM   11598 C CG2  . THR   D 1 165 ? -53.04448 30.48430  -16.26726 1.000 49.78712  ? 165 THR   D CG2  1 
ATOM   11599 H H    . THR   D 1 165 ? -51.36620 33.98397  -14.79313 1.000 60.30677  ? 165 THR   D H    1 
ATOM   11600 H HA   . THR   D 1 165 ? -50.85405 31.32747  -15.05044 1.000 65.10406  ? 165 THR   D HA   1 
ATOM   11601 H HB   . THR   D 1 165 ? -53.30968 32.47314  -15.87545 1.000 61.46965  ? 165 THR   D HB   1 
ATOM   11602 H HG1  . THR   D 1 165 ? -53.27576 32.23893  -13.67716 1.000 68.94056  ? 165 THR   D HG1  1 
ATOM   11603 H HG21 . THR   D 1 165 ? -53.98079 30.23164  -16.24794 1.000 59.74455  ? 165 THR   D HG21 1 
ATOM   11604 H HG22 . THR   D 1 165 ? -52.77836 30.63631  -17.18757 1.000 59.74455  ? 165 THR   D HG22 1 
ATOM   11605 H HG23 . THR   D 1 165 ? -52.51489 29.75821  -15.90226 1.000 59.74455  ? 165 THR   D HG23 1 
ATOM   11606 N N    . THR   D 1 166 ? -49.70973 31.81473  -17.15466 1.000 43.30576  ? 166 THR   D N    1 
ATOM   11607 C CA   . THR   D 1 166 ? -49.09896 32.12275  -18.43559 1.000 48.33550  ? 166 THR   D CA   1 
ATOM   11608 C C    . THR   D 1 166 ? -50.08074 31.83135  -19.56743 1.000 52.46559  ? 166 THR   D C    1 
ATOM   11609 O O    . THR   D 1 166 ? -51.00141 31.01945  -19.44386 1.000 45.65609  ? 166 THR   D O    1 
ATOM   11610 C CB   . THR   D 1 166 ? -47.81905 31.31464  -18.64517 1.000 48.16376  ? 166 THR   D CB   1 
ATOM   11611 O OG1  . THR   D 1 166 ? -48.13530 29.91868  -18.75412 1.000 49.24608  ? 166 THR   D OG1  1 
ATOM   11612 C CG2  . THR   D 1 166 ? -46.84763 31.53487  -17.48817 1.000 50.04990  ? 166 THR   D CG2  1 
ATOM   11613 H H    . THR   D 1 166 ? -49.30994 31.19937  -16.70620 1.000 51.96691  ? 166 THR   D H    1 
ATOM   11614 H HA   . THR   D 1 166 ? -48.86158 33.06303  -18.45617 1.000 58.00260  ? 166 THR   D HA   1 
ATOM   11615 H HB   . THR   D 1 166 ? -47.38560 31.60553  -19.46273 1.000 57.79652  ? 166 THR   D HB   1 
ATOM   11616 H HG1  . THR   D 1 166 ? -47.43320 29.47360  -18.87479 1.000 59.09529  ? 166 THR   D HG1  1 
ATOM   11617 H HG21 . THR   D 1 166 ? -46.01404 31.07025  -17.66185 1.000 60.05988  ? 166 THR   D HG21 1 
ATOM   11618 H HG22 . THR   D 1 166 ? -46.66455 32.48176  -17.38436 1.000 60.05988  ? 166 THR   D HG22 1 
ATOM   11619 H HG23 . THR   D 1 166 ? -47.23102 31.19616  -16.66404 1.000 60.05988  ? 166 THR   D HG23 1 
ATOM   11620 N N    . THR   D 1 167 ? -49.87567 32.52648  -20.68801 1.000 56.13076  ? 167 THR   D N    1 
ATOM   11621 C CA   . THR   D 1 167 ? -50.67820 32.28183  -21.88044 1.000 52.30495  ? 167 THR   D CA   1 
ATOM   11622 C C    . THR   D 1 167 ? -50.31913 30.91979  -22.47122 1.000 55.41554  ? 167 THR   D C    1 
ATOM   11623 O O    . THR   D 1 167 ? -49.13851 30.55903  -22.52547 1.000 56.99322  ? 167 THR   D O    1 
ATOM   11624 C CB   . THR   D 1 167 ? -50.44038 33.38372  -22.91431 1.000 59.60804  ? 167 THR   D CB   1 
ATOM   11625 O OG1  . THR   D 1 167 ? -50.67316 34.66602  -22.31433 1.000 52.08019  ? 167 THR   D OG1  1 
ATOM   11626 C CG2  . THR   D 1 167 ? -51.36918 33.20691  -24.11282 1.000 58.55264  ? 167 THR   D CG2  1 
ATOM   11627 H H    . THR   D 1 167 ? -49.28131 33.14101  -20.78124 1.000 67.35692  ? 167 THR   D H    1 
ATOM   11628 H HA   . THR   D 1 167 ? -51.62096 32.28039  -21.65217 1.000 62.76594  ? 167 THR   D HA   1 
ATOM   11629 H HB   . THR   D 1 167 ? -49.52446 33.33724  -23.23027 1.000 71.52965  ? 167 THR   D HB   1 
ATOM   11630 H HG1  . THR   D 1 167 ? -50.59306 35.27173  -22.89078 1.000 62.49623  ? 167 THR   D HG1  1 
ATOM   11631 H HG21 . THR   D 1 167 ? -51.29776 33.97282  -24.70373 1.000 70.26317  ? 167 THR   D HG21 1 
ATOM   11632 H HG22 . THR   D 1 167 ? -51.12763 32.40639  -24.60448 1.000 70.26317  ? 167 THR   D HG22 1 
ATOM   11633 H HG23 . THR   D 1 167 ? -52.28770 33.12623  -23.81166 1.000 70.26317  ? 167 THR   D HG23 1 
ATOM   11634 N N    . PRO   D 1 168 ? -51.30588 30.13558  -22.90555 1.000 55.80915  ? 168 PRO   D N    1 
ATOM   11635 C CA   . PRO   D 1 168 ? -50.98740 28.82041  -23.48236 1.000 65.21274  ? 168 PRO   D CA   1 
ATOM   11636 C C    . PRO   D 1 168 ? -50.18244 28.96020  -24.76684 1.000 59.77768  ? 168 PRO   D C    1 
ATOM   11637 O O    . PRO   D 1 168 ? -50.50587 29.77383  -25.63318 1.000 65.15007  ? 168 PRO   D O    1 
ATOM   11638 C CB   . PRO   D 1 168 ? -52.36728 28.19522  -23.74020 1.000 64.15100  ? 168 PRO   D CB   1 
ATOM   11639 C CG   . PRO   D 1 168 ? -53.32254 28.97790  -22.90872 1.000 57.49914  ? 168 PRO   D CG   1 
ATOM   11640 C CD   . PRO   D 1 168 ? -52.76216 30.36776  -22.84196 1.000 55.58622  ? 168 PRO   D CD   1 
ATOM   11641 H HA   . PRO   D 1 168 ? -50.49679 28.27811  -22.84508 1.000 78.25529  ? 168 PRO   D HA   1 
ATOM   11642 H HB2  . PRO   D 1 168 ? -52.58937 28.26801  -24.68162 1.000 76.98120  ? 168 PRO   D HB2  1 
ATOM   11643 H HB3  . PRO   D 1 168 ? -52.36004 27.26302  -23.47215 1.000 76.98120  ? 168 PRO   D HB3  1 
ATOM   11644 H HG2  . PRO   D 1 168 ? -54.19691 28.97962  -23.32870 1.000 68.99897  ? 168 PRO   D HG2  1 
ATOM   11645 H HG3  . PRO   D 1 168 ? -53.38093 28.58789  -22.02250 1.000 68.99897  ? 168 PRO   D HG3  1 
ATOM   11646 H HD2  . PRO   D 1 168 ? -53.06222 30.89972  -23.59554 1.000 66.70346  ? 168 PRO   D HD2  1 
ATOM   11647 H HD3  . PRO   D 1 168 ? -53.00858 30.80195  -22.01030 1.000 66.70346  ? 168 PRO   D HD3  1 
ATOM   11648 N N    . SER   D 1 169 ? -49.13380 28.15181  -24.88663 1.000 62.33742  ? 169 SER   D N    1 
ATOM   11649 C CA   . SER   D 1 169 ? -48.28831 28.13193  -26.07149 1.000 70.04308  ? 169 SER   D CA   1 
ATOM   11650 C C    . SER   D 1 169 ? -48.15522 26.70409  -26.57720 1.000 73.62218  ? 169 SER   D C    1 
ATOM   11651 O O    . SER   D 1 169 ? -48.08890 25.75990  -25.78501 1.000 71.03322  ? 169 SER   D O    1 
ATOM   11652 C CB   . SER   D 1 169 ? -46.89660 28.71563  -25.78016 1.000 68.03122  ? 169 SER   D CB   1 
ATOM   11653 O OG   . SER   D 1 169 ? -46.16084 27.89839  -24.89071 1.000 65.38584  ? 169 SER   D OG   1 
ATOM   11654 H H    . SER   D 1 169 ? -48.88796 27.59385  -24.28013 1.000 74.80491  ? 169 SER   D H    1 
ATOM   11655 H HA   . SER   D 1 169 ? -48.69928 28.66554  -26.76953 1.000 84.05170  ? 169 SER   D HA   1 
ATOM   11656 H HB2  . SER   D 1 169 ? -46.40750 28.78774  -26.61472 1.000 81.63747  ? 169 SER   D HB2  1 
ATOM   11657 H HB3  . SER   D 1 169 ? -47.00357 29.59338  -25.38141 1.000 81.63747  ? 169 SER   D HB3  1 
ATOM   11658 H HG   . SER   D 1 169 ? -46.58403 27.80309  -24.17138 1.000 78.46301  ? 169 SER   D HG   1 
ATOM   11659 N N    . LYS   D 1 170 ? -48.11477 26.55348  -27.89917 1.000 81.61141  ? 170 LYS   D N    1 
ATOM   11660 C CA   . LYS   D 1 170 ? -47.99305 25.23131  -28.50057 1.000 79.31840  ? 170 LYS   D CA   1 
ATOM   11661 C C    . LYS   D 1 170 ? -46.57514 24.69847  -28.32610 1.000 78.47607  ? 170 LYS   D C    1 
ATOM   11662 O O    . LYS   D 1 170 ? -45.59686 25.43890  -28.44281 1.000 74.77259  ? 170 LYS   D O    1 
ATOM   11663 C CB   . LYS   D 1 170 ? -48.36613 25.28930  -29.98049 1.000 77.86880  ? 170 LYS   D CB   1 
ATOM   11664 C CG   . LYS   D 1 170 ? -48.60183 23.92556  -30.61673 1.000 90.12340  ? 170 LYS   D CG   1 
ATOM   11665 C CD   . LYS   D 1 170 ? -49.12897 24.04457  -32.04523 1.000 87.12240  ? 170 LYS   D CD   1 
ATOM   11666 C CE   . LYS   D 1 170 ? -50.53490 24.63251  -32.08522 1.000 83.65081  ? 170 LYS   D CE   1 
ATOM   11667 N NZ   . LYS   D 1 170 ? -51.11993 24.60193  -33.45790 1.000 76.71199  ? 170 LYS   D NZ   1 
ATOM   11668 H H    . LYS   D 1 170 ? -48.15590 27.19851  -28.46648 1.000 97.93369  ? 170 LYS   D H    1 
ATOM   11669 H HA   . LYS   D 1 170 ? -48.60158 24.61487  -28.06400 1.000 95.18208  ? 170 LYS   D HA   1 
ATOM   11670 H HB2  . LYS   D 1 170 ? -49.18317 25.80355  -30.07473 1.000 93.44256  ? 170 LYS   D HB2  1 
ATOM   11671 H HB3  . LYS   D 1 170 ? -47.64513 25.72013  -30.46572 1.000 93.44256  ? 170 LYS   D HB3  1 
ATOM   11672 H HG2  . LYS   D 1 170 ? -47.76475 23.43615  -30.64264 1.000 108.14809 ? 170 LYS   D HG2  1 
ATOM   11673 H HG3  . LYS   D 1 170 ? -49.25561 23.43713  -30.09241 1.000 108.14809 ? 170 LYS   D HG3  1 
ATOM   11674 H HD2  . LYS   D 1 170 ? -48.54282 24.62544  -32.55506 1.000 104.54688 ? 170 LYS   D HD2  1 
ATOM   11675 H HD3  . LYS   D 1 170 ? -49.15713 23.16358  -32.45016 1.000 104.54688 ? 170 LYS   D HD3  1 
ATOM   11676 H HE2  . LYS   D 1 170 ? -51.11199 24.11812  -31.49934 1.000 100.38097 ? 170 LYS   D HE2  1 
ATOM   11677 H HE3  . LYS   D 1 170 ? -50.50226 25.55632  -31.79125 1.000 100.38097 ? 170 LYS   D HE3  1 
ATOM   11678 H HZ1  . LYS   D 1 170 ? -51.92855 24.97370  -33.45252 1.000 92.05438  ? 170 LYS   D HZ1  1 
ATOM   11679 H HZ2  . LYS   D 1 170 ? -50.59858 25.05259  -34.02110 1.000 92.05438  ? 170 LYS   D HZ2  1 
ATOM   11680 H HZ3  . LYS   D 1 170 ? -51.19063 23.76078  -33.73999 1.000 92.05438  ? 170 LYS   D HZ3  1 
ATOM   11681 N N    . GLN   D 1 171 ? -46.47004 23.40419  -28.03631 1.000 83.10094  ? 171 GLN   D N    1 
ATOM   11682 C CA   . GLN   D 1 171 ? -45.20252 22.75525  -27.73975 1.000 85.18719  ? 171 GLN   D CA   1 
ATOM   11683 C C    . GLN   D 1 171 ? -44.82995 21.78726  -28.86046 1.000 93.35285  ? 171 GLN   D C    1 
ATOM   11684 O O    . GLN   D 1 171 ? -45.53463 21.65477  -29.86644 1.000 91.90917  ? 171 GLN   D O    1 
ATOM   11685 C CB   . GLN   D 1 171 ? -45.27633 22.03095  -26.39353 1.000 88.33325  ? 171 GLN   D CB   1 
ATOM   11686 C CG   . GLN   D 1 171 ? -45.54287 22.94973  -25.20673 1.000 80.28901  ? 171 GLN   D CG   1 
ATOM   11687 C CD   . GLN   D 1 171 ? -44.42377 23.95045  -24.98011 1.000 78.68327  ? 171 GLN   D CD   1 
ATOM   11688 O OE1  . GLN   D 1 171 ? -43.32300 23.58610  -24.56419 1.000 76.49552  ? 171 GLN   D OE1  1 
ATOM   11689 N NE2  . GLN   D 1 171 ? -44.69981 25.22161  -25.25904 1.000 79.56999  ? 171 GLN   D NE2  1 
ATOM   11690 H H    . GLN   D 1 171 ? -47.14170 22.86799  -28.00530 1.000 99.72113  ? 171 GLN   D H    1 
ATOM   11691 H HA   . GLN   D 1 171 ? -44.51176 23.43422  -27.68727 1.000 102.22462 ? 171 GLN   D HA   1 
ATOM   11692 H HB2  . GLN   D 1 171 ? -45.99492 21.38041  -26.42989 1.000 105.99990 ? 171 GLN   D HB2  1 
ATOM   11693 H HB3  . GLN   D 1 171 ? -44.43077 21.58276  -26.23526 1.000 105.99990 ? 171 GLN   D HB3  1 
ATOM   11694 H HG2  . GLN   D 1 171 ? -46.36114 23.44523  -25.36741 1.000 96.34681  ? 171 GLN   D HG2  1 
ATOM   11695 H HG3  . GLN   D 1 171 ? -45.63258 22.41236  -24.40418 1.000 96.34681  ? 171 GLN   D HG3  1 
ATOM   11696 H HE21 . GLN   D 1 171 ? -45.47914 25.43831  -25.55109 1.000 95.48399  ? 171 GLN   D HE21 1 
ATOM   11697 H HE22 . GLN   D 1 171 ? -44.09893 25.82664  -25.14732 1.000 95.48399  ? 171 GLN   D HE22 1 
ATOM   11698 N N    . SER   D 1 172 ? -43.69745 21.10238  -28.67116 1.000 97.23884  ? 172 SER   D N    1 
ATOM   11699 C CA   . SER   D 1 172 ? -43.20134 20.18858  -29.69509 1.000 100.92097 ? 172 SER   D CA   1 
ATOM   11700 C C    . SER   D 1 172 ? -44.25144 19.14990  -30.06386 1.000 100.28695 ? 172 SER   D C    1 
ATOM   11701 O O    . SER   D 1 172 ? -44.43377 18.83346  -31.24498 1.000 103.46583 ? 172 SER   D O    1 
ATOM   11702 C CB   . SER   D 1 172 ? -41.92332 19.50237  -29.21086 1.000 103.19802 ? 172 SER   D CB   1 
ATOM   11703 O OG   . SER   D 1 172 ? -42.18600 18.65677  -28.10458 1.000 99.02082  ? 172 SER   D OG   1 
ATOM   11704 H H    . SER   D 1 172 ? -43.20587 21.14995  -27.96711 1.000 116.68661 ? 172 SER   D H    1 
ATOM   11705 H HA   . SER   D 1 172 ? -42.98858 20.70005  -30.49136 1.000 121.10516 ? 172 SER   D HA   1 
ATOM   11706 H HB2  . SER   D 1 172 ? -41.55860 18.96949  -29.93468 1.000 123.83763 ? 172 SER   D HB2  1 
ATOM   11707 H HB3  . SER   D 1 172 ? -41.28373 20.18085  -28.94349 1.000 123.83763 ? 172 SER   D HB3  1 
ATOM   11708 H HG   . SER   D 1 172 ? -41.48466 18.25375  -27.87810 1.000 118.82498 ? 172 SER   D HG   1 
ATOM   11709 N N    . ASN   D 1 173 ? -44.95790 18.61346  -29.06872 1.000 99.69957  ? 173 ASN   D N    1 
ATOM   11710 C CA   . ASN   D 1 173 ? -45.98887 17.61102  -29.29990 1.000 94.63844  ? 173 ASN   D CA   1 
ATOM   11711 C C    . ASN   D 1 173 ? -47.28552 18.20312  -29.84363 1.000 91.08029  ? 173 ASN   D C    1 
ATOM   11712 O O    . ASN   D 1 173 ? -48.31562 17.52100  -29.82453 1.000 89.35586  ? 173 ASN   D O    1 
ATOM   11713 C CB   . ASN   D 1 173 ? -46.26436 16.84144  -28.00507 1.000 99.90574  ? 173 ASN   D CB   1 
ATOM   11714 C CG   . ASN   D 1 173 ? -46.55049 17.75450  -26.82911 1.000 96.27698  ? 173 ASN   D CG   1 
ATOM   11715 O OD1  . ASN   D 1 173 ? -47.25956 18.75237  -26.95851 1.000 93.52234  ? 173 ASN   D OD1  1 
ATOM   11716 N ND2  . ASN   D 1 173 ? -45.98770 17.42110  -25.67379 1.000 98.72963  ? 173 ASN   D ND2  1 
ATOM   11717 H H    . ASN   D 1 173 ? -44.85459 18.81897  -28.24005 1.000 119.63948 ? 173 ASN   D H    1 
ATOM   11718 H HA   . ASN   D 1 173 ? -45.66228 16.97821  -29.95852 1.000 113.56613 ? 173 ASN   D HA   1 
ATOM   11719 H HB2  . ASN   D 1 173 ? -47.03693 16.26959  -28.13560 1.000 119.88689 ? 173 ASN   D HB2  1 
ATOM   11720 H HB3  . ASN   D 1 173 ? -45.48723 16.30413  -27.78536 1.000 119.88689 ? 173 ASN   D HB3  1 
ATOM   11721 H HD21 . ASN   D 1 173 ? -45.49225 16.71997  -25.62333 1.000 118.47556 ? 173 ASN   D HD21 1 
ATOM   11722 H HD22 . ASN   D 1 173 ? -46.11861 17.90626  -24.97587 1.000 118.47556 ? 173 ASN   D HD22 1 
ATOM   11723 N N    . ASN   D 1 174 ? -47.25750 19.44641  -30.32281 1.000 90.68724  ? 174 ASN   D N    1 
ATOM   11724 C CA   . ASN   D 1 174 ? -48.37855 20.07977  -31.01115 1.000 89.59118  ? 174 ASN   D CA   1 
ATOM   11725 C C    . ASN   D 1 174 ? -49.57007 20.33852  -30.09806 1.000 86.79724  ? 174 ASN   D C    1 
ATOM   11726 O O    . ASN   D 1 174 ? -50.69380 20.52571  -30.57870 1.000 85.45124  ? 174 ASN   D O    1 
ATOM   11727 C CB   . ASN   D 1 174 ? -48.81751 19.23669  -32.21248 1.000 79.75615  ? 174 ASN   D CB   1 
ATOM   11728 C CG   . ASN   D 1 174 ? -47.64159 18.69135  -32.99399 1.000 80.79569  ? 174 ASN   D CG   1 
ATOM   11729 O OD1  . ASN   D 1 174 ? -47.59886 17.50558  -33.32751 1.000 77.41495  ? 174 ASN   D OD1  1 
ATOM   11730 N ND2  . ASN   D 1 174 ? -46.66648 19.55393  -33.27704 1.000 79.77926  ? 174 ASN   D ND2  1 
ATOM   11731 H H    . ASN   D 1 174 ? -46.57184 19.96141  -30.25756 1.000 108.82469 ? 174 ASN   D H    1 
ATOM   11732 H HA   . ASN   D 1 174 ? -48.08285 20.94616  -31.33181 1.000 107.50942 ? 174 ASN   D HA   1 
ATOM   11733 H HB2  . ASN   D 1 174 ? -49.34479 18.48579  -31.89781 1.000 95.70738  ? 174 ASN   D HB2  1 
ATOM   11734 H HB3  . ASN   D 1 174 ? -49.34756 19.78706  -32.81001 1.000 95.70738  ? 174 ASN   D HB3  1 
ATOM   11735 H HD21 . ASN   D 1 174 ? -45.97653 19.29303  -33.71919 1.000 95.73511  ? 174 ASN   D HD21 1 
ATOM   11736 H HD22 . ASN   D 1 174 ? -46.72701 20.37163  -33.01762 1.000 95.73511  ? 174 ASN   D HD22 1 
ATOM   11737 N N    . LYS   D 1 175 ? -49.34975 20.36648  -28.78860 1.000 86.70144  ? 175 LYS   D N    1 
ATOM   11738 C CA   . LYS   D 1 175 ? -50.39839 20.65624  -27.82181 1.000 84.93758  ? 175 LYS   D CA   1 
ATOM   11739 C C    . LYS   D 1 175 ? -49.93098 21.77138  -26.89821 1.000 82.96584  ? 175 LYS   D C    1 
ATOM   11740 O O    . LYS   D 1 175 ? -48.72999 21.98049  -26.70335 1.000 81.35438  ? 175 LYS   D O    1 
ATOM   11741 C CB   . LYS   D 1 175 ? -50.77518 19.40355  -27.02403 1.000 82.57217  ? 175 LYS   D CB   1 
ATOM   11742 C CG   . LYS   D 1 175 ? -51.44250 18.33337  -27.88013 1.000 84.16707  ? 175 LYS   D CG   1 
ATOM   11743 C CD   . LYS   D 1 175 ? -51.72248 17.06403  -27.10460 1.000 80.54046  ? 175 LYS   D CD   1 
ATOM   11744 C CE   . LYS   D 1 175 ? -52.36527 16.01396  -28.00142 1.000 102.48951 ? 175 LYS   D CE   1 
ATOM   11745 N NZ   . LYS   D 1 175 ? -53.57817 16.53821  -28.69907 1.000 93.77999  ? 175 LYS   D NZ   1 
ATOM   11746 H H    . LYS   D 1 175 ? -48.58299 20.21726  -28.42884 1.000 104.04173 ? 175 LYS   D H    1 
ATOM   11747 H HA   . LYS   D 1 175 ? -51.19951 20.96626  -28.27236 1.000 101.92510 ? 175 LYS   D HA   1 
ATOM   11748 H HB2  . LYS   D 1 175 ? -49.97096 19.02128  -26.63932 1.000 99.08661  ? 175 LYS   D HB2  1 
ATOM   11749 H HB3  . LYS   D 1 175 ? -51.39378 19.65280  -26.31968 1.000 99.08661  ? 175 LYS   D HB3  1 
ATOM   11750 H HG2  . LYS   D 1 175 ? -52.28701 18.67446  -28.21381 1.000 101.00048 ? 175 LYS   D HG2  1 
ATOM   11751 H HG3  . LYS   D 1 175 ? -50.85856 18.11011  -28.62180 1.000 101.00048 ? 175 LYS   D HG3  1 
ATOM   11752 H HD2  . LYS   D 1 175 ? -50.89033 16.70558  -26.75830 1.000 96.64855  ? 175 LYS   D HD2  1 
ATOM   11753 H HD3  . LYS   D 1 175 ? -52.32979 17.25815  -26.37357 1.000 96.64855  ? 175 LYS   D HD3  1 
ATOM   11754 H HE2  . LYS   D 1 175 ? -51.72552 15.73496  -28.67505 1.000 122.98741 ? 175 LYS   D HE2  1 
ATOM   11755 H HE3  . LYS   D 1 175 ? -52.63165 15.25332  -27.46164 1.000 122.98741 ? 175 LYS   D HE3  1 
ATOM   11756 H HZ1  . LYS   D 1 175 ? -53.99950 15.87492  -29.11695 1.000 112.53599 ? 175 LYS   D HZ1  1 
ATOM   11757 H HZ2  . LYS   D 1 175 ? -54.13331 16.90667  -28.10902 1.000 112.53599 ? 175 LYS   D HZ2  1 
ATOM   11758 H HZ3  . LYS   D 1 175 ? -53.34296 17.15345  -29.29762 1.000 112.53599 ? 175 LYS   D HZ3  1 
ATOM   11759 N N    . TYR   D 1 176 ? -50.89708 22.49134  -26.33636 1.000 88.81924  ? 176 TYR   D N    1 
ATOM   11760 C CA   . TYR   D 1 176 ? -50.59739 23.68196  -25.55659 1.000 76.11621  ? 176 TYR   D CA   1 
ATOM   11761 C C    . TYR   D 1 176 ? -50.12271 23.32488  -24.15542 1.000 68.80990  ? 176 TYR   D C    1 
ATOM   11762 O O    . TYR   D 1 176 ? -50.50734 22.30300  -23.58213 1.000 64.02535  ? 176 TYR   D O    1 
ATOM   11763 C CB   . TYR   D 1 176 ? -51.82534 24.58553  -25.48211 1.000 72.21382  ? 176 TYR   D CB   1 
ATOM   11764 C CG   . TYR   D 1 176 ? -52.16889 25.21332  -26.81424 1.000 78.81925  ? 176 TYR   D CG   1 
ATOM   11765 C CD1  . TYR   D 1 176 ? -51.50761 26.35583  -27.25782 1.000 75.07095  ? 176 TYR   D CD1  1 
ATOM   11766 C CD2  . TYR   D 1 176 ? -53.14299 24.65867  -27.63548 1.000 79.24555  ? 176 TYR   D CD2  1 
ATOM   11767 C CE1  . TYR   D 1 176 ? -51.81210 26.92870  -28.47610 1.000 74.26124  ? 176 TYR   D CE1  1 
ATOM   11768 C CE2  . TYR   D 1 176 ? -53.45563 25.22924  -28.85668 1.000 79.88788  ? 176 TYR   D CE2  1 
ATOM   11769 C CZ   . TYR   D 1 176 ? -52.78558 26.36143  -29.27161 1.000 76.88648  ? 176 TYR   D CZ   1 
ATOM   11770 O OH   . TYR   D 1 176 ? -53.09429 26.92429  -30.48665 1.000 79.61805  ? 176 TYR   D OH   1 
ATOM   11771 H H    . TYR   D 1 176 ? -51.73566 22.30926  -26.39319 1.000 106.58309 ? 176 TYR   D H    1 
ATOM   11772 H HA   . TYR   D 1 176 ? -49.88054 24.17312  -25.98763 1.000 91.33945  ? 176 TYR   D HA   1 
ATOM   11773 H HB2  . TYR   D 1 176 ? -52.58727 24.05999  -25.19197 1.000 86.65658  ? 176 TYR   D HB2  1 
ATOM   11774 H HB3  . TYR   D 1 176 ? -51.65424 25.29967  -24.84837 1.000 86.65658  ? 176 TYR   D HB3  1 
ATOM   11775 H HD1  . TYR   D 1 176 ? -50.84963 26.73935  -26.72409 1.000 90.08514  ? 176 TYR   D HD1  1 
ATOM   11776 H HD2  . TYR   D 1 176 ? -53.59176 23.89209  -27.36005 1.000 95.09466  ? 176 TYR   D HD2  1 
ATOM   11777 H HE1  . TYR   D 1 176 ? -51.36351 27.69270  -28.75889 1.000 89.11349  ? 176 TYR   D HE1  1 
ATOM   11778 H HE2  . TYR   D 1 176 ? -54.11364 24.85164  -29.39459 1.000 95.86546  ? 176 TYR   D HE2  1 
ATOM   11779 H HH   . TYR   D 1 176 ? -53.66233 26.45174  -30.88617 1.000 95.54166  ? 176 TYR   D HH   1 
ATOM   11780 N N    . ALA   D 1 177 ? -49.26001 24.18239  -23.61595 1.000 63.58425  ? 177 ALA   D N    1 
ATOM   11781 C CA   . ALA   D 1 177 ? -48.69809 24.02262  -22.28405 1.000 63.14369  ? 177 ALA   D CA   1 
ATOM   11782 C C    . ALA   D 1 177 ? -48.77621 25.35743  -21.55922 1.000 59.85012  ? 177 ALA   D C    1 
ATOM   11783 O O    . ALA   D 1 177 ? -48.41301 26.39539  -22.12186 1.000 63.65719  ? 177 ALA   D O    1 
ATOM   11784 C CB   . ALA   D 1 177 ? -47.24808 23.53565  -22.34141 1.000 62.49732  ? 177 ALA   D CB   1 
ATOM   11785 H H    . ALA   D 1 177 ? -48.97726 24.88784  -24.01843 1.000 76.30110  ? 177 ALA   D H    1 
ATOM   11786 H HA   . ALA   D 1 177 ? -49.21468 23.36761  -21.78909 1.000 75.77243  ? 177 ALA   D HA   1 
ATOM   11787 H HB1  . ALA   D 1 177 ? -46.90517 23.45755  -21.43741 1.000 74.99678  ? 177 ALA   D HB1  1 
ATOM   11788 H HB2  . ALA   D 1 177 ? -47.22239 22.67124  -22.78076 1.000 74.99678  ? 177 ALA   D HB2  1 
ATOM   11789 H HB3  . ALA   D 1 177 ? -46.71918 24.17676  -22.84157 1.000 74.99678  ? 177 ALA   D HB3  1 
ATOM   11790 N N    . ALA   D 1 178 ? -49.24783 25.32864  -20.31621 1.000 59.76976  ? 178 ALA   D N    1 
ATOM   11791 C CA   . ALA   D 1 178 ? -49.36459 26.52747  -19.50202 1.000 54.47023  ? 178 ALA   D CA   1 
ATOM   11792 C C    . ALA   D 1 178 ? -48.88888 26.21713  -18.09262 1.000 53.43918  ? 178 ALA   D C    1 
ATOM   11793 O O    . ALA   D 1 178 ? -48.83657 25.05785  -17.67449 1.000 46.81974  ? 178 ALA   D O    1 
ATOM   11794 C CB   . ALA   D 1 178 ? -50.80347 27.05084  -19.47920 1.000 51.53328  ? 178 ALA   D CB   1 
ATOM   11795 H H    . ALA   D 1 178 ? -49.51046 24.61321  -19.91773 1.000 71.72372  ? 178 ALA   D H    1 
ATOM   11796 H HA   . ALA   D 1 178 ? -48.79627 27.22516  -19.86415 1.000 65.36427  ? 178 ALA   D HA   1 
ATOM   11797 H HB1  . ALA   D 1 178 ? -50.83898 27.85351  -18.93573 1.000 61.83993  ? 178 ALA   D HB1  1 
ATOM   11798 H HB2  . ALA   D 1 178 ? -51.08034 27.25321  -20.38655 1.000 61.83993  ? 178 ALA   D HB2  1 
ATOM   11799 H HB3  . ALA   D 1 178 ? -51.38135 26.36960  -19.10120 1.000 61.83993  ? 178 ALA   D HB3  1 
ATOM   11800 N N    . SER   D 1 179 ? -48.53009 27.27414  -17.36550 1.000 51.04824  ? 179 SER   D N    1 
ATOM   11801 C CA   . SER   D 1 179 ? -48.12678 27.16903  -15.96826 1.000 50.08643  ? 179 SER   D CA   1 
ATOM   11802 C C    . SER   D 1 179 ? -48.84637 28.24084  -15.16354 1.000 51.58541  ? 179 SER   D C    1 
ATOM   11803 O O    . SER   D 1 179 ? -48.71811 29.43352  -15.45530 1.000 46.29519  ? 179 SER   D O    1 
ATOM   11804 C CB   . SER   D 1 179 ? -46.61121 27.31954  -15.81004 1.000 50.39265  ? 179 SER   D CB   1 
ATOM   11805 O OG   . SER   D 1 179 ? -45.95361 26.07879  -15.99514 1.000 60.20522  ? 179 SER   D OG   1 
ATOM   11806 H H    . SER   D 1 179 ? -48.51261 28.07904  -17.66790 1.000 61.25789  ? 179 SER   D H    1 
ATOM   11807 H HA   . SER   D 1 179 ? -48.38855 26.29870  -15.62929 1.000 60.10371  ? 179 SER   D HA   1 
ATOM   11808 H HB2  . SER   D 1 179 ? -46.28666 27.94965  -16.47226 1.000 60.47118  ? 179 SER   D HB2  1 
ATOM   11809 H HB3  . SER   D 1 179 ? -46.41895 27.64762  -14.91769 1.000 60.47118  ? 179 SER   D HB3  1 
ATOM   11810 H HG   . SER   D 1 179 ? -45.26578 26.04364  -15.51426 1.000 72.24626  ? 179 SER   D HG   1 
ATOM   11811 N N    . SER   D 1 180 ? -49.59507 27.82038  -14.15558 1.000 46.28584  ? 180 SER   D N    1 
ATOM   11812 C CA   . SER   D 1 180 ? -50.19531 28.73106  -13.18837 1.000 44.07703  ? 180 SER   D CA   1 
ATOM   11813 C C    . SER   D 1 180 ? -49.41466 28.60903  -11.89086 1.000 44.44691  ? 180 SER   D C    1 
ATOM   11814 O O    . SER   D 1 180 ? -49.14783 27.49292  -11.43066 1.000 48.87203  ? 180 SER   D O    1 
ATOM   11815 C CB   . SER   D 1 180 ? -51.66971 28.40984  -12.97253 1.000 40.19241  ? 180 SER   D CB   1 
ATOM   11816 O OG   . SER   D 1 180 ? -52.23691 29.28450  -12.02741 1.000 40.06962  ? 180 SER   D OG   1 
ATOM   11817 H H    . SER   D 1 180 ? -49.77493 26.99279  -14.00612 1.000 55.54300  ? 180 SER   D H    1 
ATOM   11818 H HA   . SER   D 1 180 ? -50.14587 29.64762  -13.50202 1.000 52.89244  ? 180 SER   D HA   1 
ATOM   11819 H HB2  . SER   D 1 180 ? -52.14087 28.50589  -13.81495 1.000 48.23089  ? 180 SER   D HB2  1 
ATOM   11820 H HB3  . SER   D 1 180 ? -51.75082 27.49898  -12.64902 1.000 48.23089  ? 180 SER   D HB3  1 
ATOM   11821 H HG   . SER   D 1 180 ? -52.26102 30.06516  -12.33660 1.000 48.08354  ? 180 SER   D HG   1 
ATOM   11822 N N    . TYR   D 1 181 ? -49.01459 29.73604  -11.32238 1.000 38.26232  ? 181 TYR   D N    1 
ATOM   11823 C CA   . TYR   D 1 181 ? -48.23712 29.72475  -10.09079 1.000 48.92297  ? 181 TYR   D CA   1 
ATOM   11824 C C    . TYR   D 1 181 ? -48.84433 30.69202  -9.08334  1.000 44.61473  ? 181 TYR   D C    1 
ATOM   11825 O O    . TYR   D 1 181 ? -49.37452 31.73950  -9.44989  1.000 40.05361  ? 181 TYR   D O    1 
ATOM   11826 C CB   . TYR   D 1 181 ? -46.74964 30.05397  -10.34460 1.000 43.27439  ? 181 TYR   D CB   1 
ATOM   11827 C CG   . TYR   D 1 181 ? -46.47266 31.36527  -11.03548 1.000 50.77917  ? 181 TYR   D CG   1 
ATOM   11828 C CD1  . TYR   D 1 181 ? -46.56209 31.47517  -12.41940 1.000 47.44380  ? 181 TYR   D CD1  1 
ATOM   11829 C CD2  . TYR   D 1 181 ? -46.08251 32.48955  -10.31232 1.000 47.99682  ? 181 TYR   D CD2  1 
ATOM   11830 C CE1  . TYR   D 1 181 ? -46.28947 32.67182  -13.05904 1.000 50.22863  ? 181 TYR   D CE1  1 
ATOM   11831 C CE2  . TYR   D 1 181 ? -45.80754 33.68696  -10.94350 1.000 45.46830  ? 181 TYR   D CE2  1 
ATOM   11832 C CZ   . TYR   D 1 181 ? -45.90821 33.76803  -12.31665 1.000 48.49517  ? 181 TYR   D CZ   1 
ATOM   11833 O OH   . TYR   D 1 181 ? -45.64530 34.95437  -12.95984 1.000 60.36835  ? 181 TYR   D OH   1 
ATOM   11834 H H    . TYR   D 1 181 ? -49.18079 30.52145  -11.63077 1.000 45.91479  ? 181 TYR   D H    1 
ATOM   11835 H HA   . TYR   D 1 181 ? -48.27269 28.83790  -9.69947  1.000 58.70756  ? 181 TYR   D HA   1 
ATOM   11836 H HB2  . TYR   D 1 181 ? -46.29421 30.07917  -9.48854  1.000 51.92926  ? 181 TYR   D HB2  1 
ATOM   11837 H HB3  . TYR   D 1 181 ? -46.37418 29.35262  -10.89962 1.000 51.92926  ? 181 TYR   D HB3  1 
ATOM   11838 H HD1  . TYR   D 1 181 ? -46.80891 30.73301  -12.92256 1.000 56.93256  ? 181 TYR   D HD1  1 
ATOM   11839 H HD2  . TYR   D 1 181 ? -46.00567 32.43312  -9.38722  1.000 57.59618  ? 181 TYR   D HD2  1 
ATOM   11840 H HE1  . TYR   D 1 181 ? -46.36315 32.73556  -13.98392 1.000 60.27436  ? 181 TYR   D HE1  1 
ATOM   11841 H HE2  . TYR   D 1 181 ? -45.55668 34.43214  -10.44684 1.000 54.56196  ? 181 TYR   D HE2  1 
ATOM   11842 H HH   . TYR   D 1 181 ? -45.41268 35.53804  -12.40233 1.000 72.44202  ? 181 TYR   D HH   1 
ATOM   11843 N N    . LEU   D 1 182 ? -48.79472 30.29963  -7.81343  1.000 49.26504  ? 182 LEU   D N    1 
ATOM   11844 C CA   . LEU   D 1 182 ? -49.37067 31.06044  -6.70963  1.000 47.89666  ? 182 LEU   D CA   1 
ATOM   11845 C C    . LEU   D 1 182 ? -48.25331 31.37290  -5.72372  1.000 50.10195  ? 182 LEU   D C    1 
ATOM   11846 O O    . LEU   D 1 182 ? -47.73086 30.46574  -5.06380  1.000 52.54976  ? 182 LEU   D O    1 
ATOM   11847 C CB   . LEU   D 1 182 ? -50.49816 30.27629  -6.04189  1.000 45.62901  ? 182 LEU   D CB   1 
ATOM   11848 C CG   . LEU   D 1 182 ? -51.04091 30.84197  -4.72825  1.000 48.78643  ? 182 LEU   D CG   1 
ATOM   11849 C CD1  . LEU   D 1 182 ? -51.54977 32.26406  -4.92166  1.000 46.36561  ? 182 LEU   D CD1  1 
ATOM   11850 C CD2  . LEU   D 1 182 ? -52.13961 29.92944  -4.16589  1.000 45.72142  ? 182 LEU   D CD2  1 
ATOM   11851 H H    . LEU   D 1 182 ? -48.41889 29.56953  -7.55789  1.000 59.11804  ? 182 LEU   D H    1 
ATOM   11852 H HA   . LEU   D 1 182 ? -49.73494 31.89748  -7.03764  1.000 57.47599  ? 182 LEU   D HA   1 
ATOM   11853 H HB2  . LEU   D 1 182 ? -51.24242 30.23356  -6.66249  1.000 54.75481  ? 182 LEU   D HB2  1 
ATOM   11854 H HB3  . LEU   D 1 182 ? -50.17149 29.38258  -5.85357  1.000 54.75481  ? 182 LEU   D HB3  1 
ATOM   11855 H HG   . LEU   D 1 182 ? -50.32334 30.87739  -4.07653  1.000 58.54372  ? 182 LEU   D HG   1 
ATOM   11856 H HD11 . LEU   D 1 182 ? -51.99899 32.55165  -4.11148  1.000 55.63873  ? 182 LEU   D HD11 1 
ATOM   11857 H HD12 . LEU   D 1 182 ? -50.79656 32.84655  -5.10681  1.000 55.63873  ? 182 LEU   D HD12 1 
ATOM   11858 H HD13 . LEU   D 1 182 ? -52.17036 32.27878  -5.66701  1.000 55.63873  ? 182 LEU   D HD13 1 
ATOM   11859 H HD21 . LEU   D 1 182 ? -52.46440 30.30329  -3.33184  1.000 54.86570  ? 182 LEU   D HD21 1 
ATOM   11860 H HD22 . LEU   D 1 182 ? -52.86431 29.87488  -4.80833  1.000 54.86570  ? 182 LEU   D HD22 1 
ATOM   11861 H HD23 . LEU   D 1 182 ? -51.76825 29.04693  -4.01041  1.000 54.86570  ? 182 LEU   D HD23 1 
ATOM   11862 N N    . SER   D 1 183 ? -47.89145 32.64780  -5.62471  1.000 42.86403  ? 183 SER   D N    1 
ATOM   11863 C CA   . SER   D 1 183 ? -46.81483 33.07353  -4.74177  1.000 50.02523  ? 183 SER   D CA   1 
ATOM   11864 C C    . SER   D 1 183 ? -47.33082 33.15873  -3.31005  1.000 53.88471  ? 183 SER   D C    1 
ATOM   11865 O O    . SER   D 1 183 ? -48.24098 33.94076  -3.01441  1.000 53.35504  ? 183 SER   D O    1 
ATOM   11866 C CB   . SER   D 1 183 ? -46.25930 34.42285  -5.19878  1.000 54.99179  ? 183 SER   D CB   1 
ATOM   11867 O OG   . SER   D 1 183 ? -45.69952 34.31968  -6.50759  1.000 59.50951  ? 183 SER   D OG   1 
ATOM   11868 H H    . SER   D 1 183 ? -48.25808 33.29052  -6.06301  1.000 51.43683  ? 183 SER   D H    1 
ATOM   11869 H HA   . SER   D 1 183 ? -46.09681 32.42194  -4.76936  1.000 60.03027  ? 183 SER   D HA   1 
ATOM   11870 H HB2  . SER   D 1 183 ? -46.97895 35.07309  -5.21270  1.000 65.99015  ? 183 SER   D HB2  1 
ATOM   11871 H HB3  . SER   D 1 183 ? -45.56793 34.70635  -4.58029  1.000 65.99015  ? 183 SER   D HB3  1 
ATOM   11872 H HG   . SER   D 1 183 ? -45.34275 35.04820  -6.72572  1.000 71.41141  ? 183 SER   D HG   1 
ATOM   11873 N N    . LEU   D 1 184 ? -46.75482 32.34940  -2.42557  1.000 57.34129  ? 184 LEU   D N    1 
ATOM   11874 C CA   . LEU   D 1 184 ? -47.10572 32.34608  -1.01640  1.000 60.15304  ? 184 LEU   D CA   1 
ATOM   11875 C C    . LEU   D 1 184 ? -45.86270 32.60048  -0.17483  1.000 56.76062  ? 184 LEU   D C    1 
ATOM   11876 O O    . LEU   D 1 184 ? -44.74724 32.22929  -0.55288  1.000 58.56419  ? 184 LEU   D O    1 
ATOM   11877 C CB   . LEU   D 1 184 ? -47.72922 31.00282  -0.59610  1.000 58.46639  ? 184 LEU   D CB   1 
ATOM   11878 C CG   . LEU   D 1 184 ? -49.00239 30.54965  -1.31050  1.000 56.57413  ? 184 LEU   D CG   1 
ATOM   11879 C CD1  . LEU   D 1 184 ? -49.33814 29.10718  -0.92116  1.000 56.39920  ? 184 LEU   D CD1  1 
ATOM   11880 C CD2  . LEU   D 1 184 ? -50.15183 31.47986  -0.99088  1.000 51.42723  ? 184 LEU   D CD2  1 
ATOM   11881 H H    . LEU   D 1 184 ? -46.14258 31.78002  -2.62697  1.000 68.80954  ? 184 LEU   D H    1 
ATOM   11882 H HA   . LEU   D 1 184 ? -47.74883 33.05214  -0.84677  1.000 72.18365  ? 184 LEU   D HA   1 
ATOM   11883 H HB2  . LEU   D 1 184 ? -47.06556 30.31089  -0.74334  1.000 70.15967  ? 184 LEU   D HB2  1 
ATOM   11884 H HB3  . LEU   D 1 184 ? -47.94465 31.06040  0.34792   1.000 70.15967  ? 184 LEU   D HB3  1 
ATOM   11885 H HG   . LEU   D 1 184 ? -48.86154 30.57789  -2.26980  1.000 67.88896  ? 184 LEU   D HG   1 
ATOM   11886 H HD11 . LEU   D 1 184 ? -50.14782 28.83615  -1.38143  1.000 67.67904  ? 184 LEU   D HD11 1 
ATOM   11887 H HD12 . LEU   D 1 184 ? -48.60200 28.53081  -1.17965  1.000 67.67904  ? 184 LEU   D HD12 1 
ATOM   11888 H HD13 . LEU   D 1 184 ? -49.47229 29.06215  0.03846   1.000 67.67904  ? 184 LEU   D HD13 1 
ATOM   11889 H HD21 . LEU   D 1 184 ? -50.96280 31.12880  -1.39087  1.000 61.71268  ? 184 LEU   D HD21 1 
ATOM   11890 H HD22 . LEU   D 1 184 ? -50.25503 31.53508  -0.02796  1.000 61.71268  ? 184 LEU   D HD22 1 
ATOM   11891 H HD23 . LEU   D 1 184 ? -49.95750 32.35823  -1.35363  1.000 61.71268  ? 184 LEU   D HD23 1 
ATOM   11892 N N    . THR   D 1 185 ? -46.06189 33.23651  0.97006   1.000 57.79569  ? 185 THR   D N    1 
ATOM   11893 C CA   . THR   D 1 185 ? -45.01668 33.28411  1.97242   1.000 65.01078  ? 185 THR   D CA   1 
ATOM   11894 C C    . THR   D 1 185 ? -44.87265 31.90127  2.60486   1.000 67.02777  ? 185 THR   D C    1 
ATOM   11895 O O    . THR   D 1 185 ? -45.80606 31.09562  2.57289   1.000 60.86496  ? 185 THR   D O    1 
ATOM   11896 C CB   . THR   D 1 185 ? -45.34440 34.31404  3.04499   1.000 62.52612  ? 185 THR   D CB   1 
ATOM   11897 O OG1  . THR   D 1 185 ? -46.48903 33.87920  3.78677   1.000 65.83785  ? 185 THR   D OG1  1 
ATOM   11898 C CG2  . THR   D 1 185 ? -45.63147 35.67337  2.41809   1.000 65.11039  ? 185 THR   D CG2  1 
ATOM   11899 H H    . THR   D 1 185 ? -46.78746 33.64414  1.18683   1.000 69.35482  ? 185 THR   D H    1 
ATOM   11900 H HA   . THR   D 1 185 ? -44.17491 33.54367  1.56628   1.000 78.01294  ? 185 THR   D HA   1 
ATOM   11901 H HB   . THR   D 1 185 ? -44.58699 34.41197  3.64302   1.000 75.03134  ? 185 THR   D HB   1 
ATOM   11902 H HG1  . THR   D 1 185 ? -46.67979 34.44438  4.37819   1.000 79.00541  ? 185 THR   D HG1  1 
ATOM   11903 H HG21 . THR   D 1 185 ? -45.72979 36.34443  3.11157   1.000 78.13247  ? 185 THR   D HG21 1 
ATOM   11904 H HG22 . THR   D 1 185 ? -44.90140 35.92978  1.83315   1.000 78.13247  ? 185 THR   D HG22 1 
ATOM   11905 H HG23 . THR   D 1 185 ? -46.45067 35.63352  1.90019   1.000 78.13247  ? 185 THR   D HG23 1 
ATOM   11906 N N    . PRO   D 1 186 ? -43.70681 31.59654  3.17848   1.000 70.41142  ? 186 PRO   D N    1 
ATOM   11907 C CA   . PRO   D 1 186 ? -43.57829 30.32077  3.90464   1.000 74.22535  ? 186 PRO   D CA   1 
ATOM   11908 C C    . PRO   D 1 186 ? -44.60982 30.15750  5.00878   1.000 69.25342  ? 186 PRO   D C    1 
ATOM   11909 O O    . PRO   D 1 186 ? -44.97827 29.02485  5.33760   1.000 69.83544  ? 186 PRO   D O    1 
ATOM   11910 C CB   . PRO   D 1 186 ? -42.14836 30.37484  4.46404   1.000 76.08181  ? 186 PRO   D CB   1 
ATOM   11911 C CG   . PRO   D 1 186 ? -41.41829 31.30598  3.54485   1.000 72.68630  ? 186 PRO   D CG   1 
ATOM   11912 C CD   . PRO   D 1 186 ? -42.43448 32.34238  3.13174   1.000 71.64827  ? 186 PRO   D CD   1 
ATOM   11913 H HA   . PRO   D 1 186 ? -43.64745 29.57662  3.28628   1.000 89.07042  ? 186 PRO   D HA   1 
ATOM   11914 H HB2  . PRO   D 1 186 ? -42.15973 30.71827  5.37114   1.000 91.29817  ? 186 PRO   D HB2  1 
ATOM   11915 H HB3  . PRO   D 1 186 ? -41.75270 29.48932  4.44950   1.000 91.29817  ? 186 PRO   D HB3  1 
ATOM   11916 H HG2  . PRO   D 1 186 ? -40.67691 31.71814  4.01536   1.000 87.22356  ? 186 PRO   D HG2  1 
ATOM   11917 H HG3  . PRO   D 1 186 ? -41.09109 30.81707  2.77361   1.000 87.22356  ? 186 PRO   D HG3  1 
ATOM   11918 H HD2  . PRO   D 1 186 ? -42.44517 33.08498  3.75571   1.000 85.97793  ? 186 PRO   D HD2  1 
ATOM   11919 H HD3  . PRO   D 1 186 ? -42.25498 32.66524  2.23483   1.000 85.97793  ? 186 PRO   D HD3  1 
ATOM   11920 N N    . GLU   D 1 187 ? -45.09638 31.25960  5.58179   1.000 71.84947  ? 187 GLU   D N    1 
ATOM   11921 C CA   . GLU   D 1 187 ? -46.06520 31.16782  6.66785   1.000 71.98008  ? 187 GLU   D CA   1 
ATOM   11922 C C    . GLU   D 1 187 ? -47.44448 30.78362  6.14799   1.000 70.64358  ? 187 GLU   D C    1 
ATOM   11923 O O    . GLU   D 1 187 ? -48.12634 29.94426  6.75011   1.000 67.74059  ? 187 GLU   D O    1 
ATOM   11924 C CB   . GLU   D 1 187 ? -46.12706 32.49405  7.42593   1.000 79.35217  ? 187 GLU   D CB   1 
ATOM   11925 C CG   . GLU   D 1 187 ? -44.94836 32.72888  8.36302   1.000 87.70684  ? 187 GLU   D CG   1 
ATOM   11926 C CD   . GLU   D 1 187 ? -43.60577 32.72446  7.64712   1.000 93.36678  ? 187 GLU   D CD   1 
ATOM   11927 O OE1  . GLU   D 1 187 ? -43.49839 33.33177  6.55506   1.000 86.72783  ? 187 GLU   D OE1  1 
ATOM   11928 O OE2  . GLU   D 1 187 ? -42.65605 32.10568  8.17637   1.000 92.29582  ? 187 GLU   D OE2  1 
ATOM   11929 H H    . GLU   D 1 187 ? -44.88315 32.06311  5.36158   1.000 86.21936  ? 187 GLU   D H    1 
ATOM   11930 H HA   . GLU   D 1 187 ? -45.77632 30.47952  7.28727   1.000 86.37609  ? 187 GLU   D HA   1 
ATOM   11931 H HB2  . GLU   D 1 187 ? -46.14121 33.21954  6.78221   1.000 95.22261  ? 187 GLU   D HB2  1 
ATOM   11932 H HB3  . GLU   D 1 187 ? -46.93637 32.50897  7.96044   1.000 95.22261  ? 187 GLU   D HB3  1 
ATOM   11933 H HG2  . GLU   D 1 187 ? -45.05476 33.59219  8.79231   1.000 105.24821 ? 187 GLU   D HG2  1 
ATOM   11934 H HG3  . GLU   D 1 187 ? -44.93257 32.02584  9.03114   1.000 105.24821 ? 187 GLU   D HG3  1 
ATOM   11935 N N    . GLN   D 1 188 ? -47.87535 31.38385  5.03341   1.000 64.33407  ? 188 GLN   D N    1 
ATOM   11936 C CA   . GLN   D 1 188 ? -49.15032 30.99556  4.43883   1.000 61.31546  ? 188 GLN   D CA   1 
ATOM   11937 C C    . GLN   D 1 188 ? -49.14440 29.52491  4.03627   1.000 63.18007  ? 188 GLN   D C    1 
ATOM   11938 O O    . GLN   D 1 188 ? -50.12623 28.80375  4.25923   1.000 62.11532  ? 188 GLN   D O    1 
ATOM   11939 C CB   . GLN   D 1 188 ? -49.45604 31.86717  3.22626   1.000 61.53724  ? 188 GLN   D CB   1 
ATOM   11940 C CG   . GLN   D 1 188 ? -49.73181 33.31935  3.54201   1.000 60.30289  ? 188 GLN   D CG   1 
ATOM   11941 C CD   . GLN   D 1 188 ? -49.78976 34.17361  2.29069   1.000 61.51736  ? 188 GLN   D CD   1 
ATOM   11942 O OE1  . GLN   D 1 188 ? -49.00432 33.98535  1.36168   1.000 61.14365  ? 188 GLN   D OE1  1 
ATOM   11943 N NE2  . GLN   D 1 188 ? -50.72794 35.11181  2.25583   1.000 66.18498  ? 188 GLN   D NE2  1 
ATOM   11944 H H    . GLN   D 1 188 ? -47.45534 32.00534  4.61276   1.000 77.20088  ? 188 GLN   D H    1 
ATOM   11945 H HA   . GLN   D 1 188 ? -49.85063 31.13308  5.09576   1.000 73.57855  ? 188 GLN   D HA   1 
ATOM   11946 H HB2  . GLN   D 1 188 ? -48.69389 31.83872  2.62691   1.000 73.84469  ? 188 GLN   D HB2  1 
ATOM   11947 H HB3  . GLN   D 1 188 ? -50.24122 31.51124  2.78163   1.000 73.84469  ? 188 GLN   D HB3  1 
ATOM   11948 H HG2  . GLN   D 1 188 ? -50.58571 33.39004  3.99672   1.000 72.36347  ? 188 GLN   D HG2  1 
ATOM   11949 H HG3  . GLN   D 1 188 ? -49.02410 33.66196  4.11004   1.000 72.36347  ? 188 GLN   D HG3  1 
ATOM   11950 H HE21 . GLN   D 1 188 ? -51.26310 35.20972  2.92187   1.000 79.42197  ? 188 GLN   D HE21 1 
ATOM   11951 H HE22 . GLN   D 1 188 ? -50.80067 35.62180  1.56720   1.000 79.42197  ? 188 GLN   D HE22 1 
ATOM   11952 N N    . TRP   D 1 189 ? -48.04527 29.06112  3.44197   1.000 58.92358  ? 189 TRP   D N    1 
ATOM   11953 C CA   . TRP   D 1 189 ? -47.96967 27.66690  3.02251   1.000 62.59335  ? 189 TRP   D CA   1 
ATOM   11954 C C    . TRP   D 1 189 ? -48.09709 26.71380  4.20322   1.000 62.29299  ? 189 TRP   D C    1 
ATOM   11955 O O    . TRP   D 1 189 ? -48.68151 25.63151  4.06684   1.000 60.55874  ? 189 TRP   D O    1 
ATOM   11956 C CB   . TRP   D 1 189 ? -46.65570 27.42381  2.28186   1.000 60.82977  ? 189 TRP   D CB   1 
ATOM   11957 C CG   . TRP   D 1 189 ? -46.34688 25.97830  2.04435   1.000 58.59204  ? 189 TRP   D CG   1 
ATOM   11958 C CD1  . TRP   D 1 189 ? -45.27982 25.27816  2.52442   1.000 58.68302  ? 189 TRP   D CD1  1 
ATOM   11959 C CD2  . TRP   D 1 189 ? -47.11531 25.05303  1.26410   1.000 55.36225  ? 189 TRP   D CD2  1 
ATOM   11960 N NE1  . TRP   D 1 189 ? -45.33571 23.97570  2.09121   1.000 53.19187  ? 189 TRP   D NE1  1 
ATOM   11961 C CE2  . TRP   D 1 189 ? -46.45471 23.81400  1.31732   1.000 55.28617  ? 189 TRP   D CE2  1 
ATOM   11962 C CE3  . TRP   D 1 189 ? -48.30190 25.15391  0.53006   1.000 53.31863  ? 189 TRP   D CE3  1 
ATOM   11963 C CZ2  . TRP   D 1 189 ? -46.93696 22.68538  0.65983   1.000 59.22641  ? 189 TRP   D CZ2  1 
ATOM   11964 C CZ3  . TRP   D 1 189 ? -48.77784 24.03297  -0.11984  1.000 47.47800  ? 189 TRP   D CZ3  1 
ATOM   11965 C CH2  . TRP   D 1 189 ? -48.09734 22.81769  -0.05252  1.000 54.36153  ? 189 TRP   D CH2  1 
ATOM   11966 H H    . TRP   D 1 189 ? -47.34179 29.52616  3.27332   1.000 70.70830  ? 189 TRP   D H    1 
ATOM   11967 H HA   . TRP   D 1 189 ? -48.70204 27.48138  2.41414   1.000 75.11202  ? 189 TRP   D HA   1 
ATOM   11968 H HB2  . TRP   D 1 189 ? -46.70079 27.86137  1.41733   1.000 72.99573  ? 189 TRP   D HB2  1 
ATOM   11969 H HB3  . TRP   D 1 189 ? -45.93000 27.79794  2.80559   1.000 72.99573  ? 189 TRP   D HB3  1 
ATOM   11970 H HD1  . TRP   D 1 189 ? -44.61143 25.63105  3.06630   1.000 70.41962  ? 189 TRP   D HD1  1 
ATOM   11971 H HE1  . TRP   D 1 189 ? -44.76205 23.36210  2.27563   1.000 63.83025  ? 189 TRP   D HE1  1 
ATOM   11972 H HE3  . TRP   D 1 189 ? -48.76142 25.96096  0.48086   1.000 63.98235  ? 189 TRP   D HE3  1 
ATOM   11973 H HZ2  . TRP   D 1 189 ? -46.48730 21.87247  0.70329   1.000 71.07170  ? 189 TRP   D HZ2  1 
ATOM   11974 H HZ3  . TRP   D 1 189 ? -49.56563 24.08920  -0.61088  1.000 56.97360  ? 189 TRP   D HZ3  1 
ATOM   11975 H HH2  . TRP   D 1 189 ? -48.44047 22.07969  -0.50254  1.000 65.23383  ? 189 TRP   D HH2  1 
ATOM   11976 N N    . LYS   D 1 190 ? -47.57233 27.09642  5.36623   1.000 64.88983  ? 190 LYS   D N    1 
ATOM   11977 C CA   . LYS   D 1 190 ? -47.56845 26.21631  6.52876   1.000 64.26910  ? 190 LYS   D CA   1 
ATOM   11978 C C    . LYS   D 1 190 ? -48.81830 26.35726  7.38597   1.000 63.11900  ? 190 LYS   D C    1 
ATOM   11979 O O    . LYS   D 1 190 ? -49.23590 25.38361  8.01936   1.000 64.31014  ? 190 LYS   D O    1 
ATOM   11980 C CB   . LYS   D 1 190 ? -46.33043 26.49453  7.38623   1.000 66.36617  ? 190 LYS   D CB   1 
ATOM   11981 C CG   . LYS   D 1 190 ? -45.01769 26.22566  6.66681   1.000 69.22811  ? 190 LYS   D CG   1 
ATOM   11982 C CD   . LYS   D 1 190 ? -43.83825 26.82692  7.41474   1.000 75.73014  ? 190 LYS   D CD   1 
ATOM   11983 C CE   . LYS   D 1 190 ? -42.53749 26.60418  6.65522   1.000 82.56949  ? 190 LYS   D CE   1 
ATOM   11984 N NZ   . LYS   D 1 190 ? -41.39540 27.33084  7.28019   1.000 85.22677  ? 190 LYS   D NZ   1 
ATOM   11985 H H    . LYS   D 1 190 ? -47.21137 27.86425  5.50673   1.000 77.86779  ? 190 LYS   D H    1 
ATOM   11986 H HA   . LYS   D 1 190 ? -47.52562 25.29689  6.22262   1.000 77.12292  ? 190 LYS   D HA   1 
ATOM   11987 H HB2  . LYS   D 1 190 ? -46.33763 27.42748  7.65166   1.000 79.63941  ? 190 LYS   D HB2  1 
ATOM   11988 H HB3  . LYS   D 1 190 ? -46.36026 25.92594  8.17154   1.000 79.63941  ? 190 LYS   D HB3  1 
ATOM   11989 H HG2  . LYS   D 1 190 ? -44.87910 25.26804  6.59856   1.000 83.07373  ? 190 LYS   D HG2  1 
ATOM   11990 H HG3  . LYS   D 1 190 ? -45.05008 26.62013  5.78124   1.000 83.07373  ? 190 LYS   D HG3  1 
ATOM   11991 H HD2  . LYS   D 1 190 ? -43.97380 27.78190  7.51735   1.000 90.87617  ? 190 LYS   D HD2  1 
ATOM   11992 H HD3  . LYS   D 1 190 ? -43.76043 26.40739  8.28586   1.000 90.87617  ? 190 LYS   D HD3  1 
ATOM   11993 H HE2  . LYS   D 1 190 ? -42.32827 25.65702  6.65108   1.000 99.08339  ? 190 LYS   D HE2  1 
ATOM   11994 H HE3  . LYS   D 1 190 ? -42.63977 26.92532  5.74565   1.000 99.08339  ? 190 LYS   D HE3  1 
ATOM   11995 H HZ1  . LYS   D 1 190 ? -40.64533 27.16215  6.83181   1.000 102.27212 ? 190 LYS   D HZ1  1 
ATOM   11996 H HZ2  . LYS   D 1 190 ? -41.54869 28.20744  7.26728   1.000 102.27212 ? 190 LYS   D HZ2  1 
ATOM   11997 H HZ3  . LYS   D 1 190 ? -41.29266 27.06799  8.12426   1.000 102.27212 ? 190 LYS   D HZ3  1 
ATOM   11998 N N    . SER   D 1 191 ? -49.43004 27.53441  7.41718   1.000 59.59260  ? 191 SER   D N    1 
ATOM   11999 C CA   . SER   D 1 191 ? -50.61550 27.75598  8.23376   1.000 61.70358  ? 191 SER   D CA   1 
ATOM   12000 C C    . SER   D 1 191 ? -51.88082 27.15386  7.63334   1.000 60.72877  ? 191 SER   D C    1 
ATOM   12001 O O    . SER   D 1 191 ? -52.95633 27.30897  8.22236   1.000 62.42729  ? 191 SER   D O    1 
ATOM   12002 C CB   . SER   D 1 191 ? -50.82214 29.25635  8.45099   1.000 59.99519  ? 191 SER   D CB   1 
ATOM   12003 O OG   . SER   D 1 191 ? -50.94326 29.93291  7.20718   1.000 63.96432  ? 191 SER   D OG   1 
ATOM   12004 H H    . SER   D 1 191 ? -49.17635 28.22481  6.97155   1.000 71.51112  ? 191 SER   D H    1 
ATOM   12005 H HA   . SER   D 1 191 ? -50.47331 27.33881  9.09785   1.000 74.04429  ? 191 SER   D HA   1 
ATOM   12006 H HB2  . SER   D 1 191 ? -51.63318 29.39262  8.96533   1.000 71.99423  ? 191 SER   D HB2  1 
ATOM   12007 H HB3  . SER   D 1 191 ? -50.05987 29.61404  8.93255   1.000 71.99423  ? 191 SER   D HB3  1 
ATOM   12008 H HG   . SER   D 1 191 ? -51.65649 29.70678  6.82539   1.000 76.75718  ? 191 SER   D HG   1 
ATOM   12009 N N    . HIS   D 1 192 ? -51.78715 26.48017  6.49080   1.000 57.35222  ? 192 HIS   D N    1 
ATOM   12010 C CA   . HIS   D 1 192 ? -52.93670 25.88650  5.82864   1.000 54.87116  ? 192 HIS   D CA   1 
ATOM   12011 C C    . HIS   D 1 192 ? -52.72514 24.38469  5.68121   1.000 52.62277  ? 192 HIS   D C    1 
ATOM   12012 O O    . HIS   D 1 192 ? -51.59746 23.88835  5.65742   1.000 53.40069  ? 192 HIS   D O    1 
ATOM   12013 C CB   . HIS   D 1 192 ? -53.18000 26.51871  4.44951   1.000 52.92379  ? 192 HIS   D CB   1 
ATOM   12014 C CG   . HIS   D 1 192 ? -53.70207 27.92211  4.51102   1.000 56.44460  ? 192 HIS   D CG   1 
ATOM   12015 N ND1  . HIS   D 1 192 ? -52.90600 29.00081  4.83037   1.000 55.79100  ? 192 HIS   D ND1  1 
ATOM   12016 C CD2  . HIS   D 1 192 ? -54.94117 28.42179  4.29089   1.000 53.74264  ? 192 HIS   D CD2  1 
ATOM   12017 C CE1  . HIS   D 1 192 ? -53.63385 30.10318  4.81064   1.000 57.65019  ? 192 HIS   D CE1  1 
ATOM   12018 N NE2  . HIS   D 1 192 ? -54.87328 29.77925  4.48793   1.000 54.95670  ? 192 HIS   D NE2  1 
ATOM   12019 H H    . HIS   D 1 192 ? -51.04737 26.35197  6.07140   1.000 68.82266  ? 192 HIS   D H    1 
ATOM   12020 H HA   . HIS   D 1 192 ? -53.72934 26.03251  6.36836   1.000 65.84539  ? 192 HIS   D HA   1 
ATOM   12021 H HB2  . HIS   D 1 192 ? -52.34143 26.53610  3.96228   1.000 63.50855  ? 192 HIS   D HB2  1 
ATOM   12022 H HB3  . HIS   D 1 192 ? -53.83072 25.98170  3.97087   1.000 63.50855  ? 192 HIS   D HB3  1 
ATOM   12023 H HD1  . HIS   D 1 192 ? -52.06667 28.96236  5.01382   1.000 66.94919  ? 192 HIS   D HD1  1 
ATOM   12024 H HD2  . HIS   D 1 192 ? -55.69722 27.93627  4.05099   1.000 64.49117  ? 192 HIS   D HD2  1 
ATOM   12025 H HE1  . HIS   D 1 192 ? -53.32594 30.96158  4.99298   1.000 69.18023  ? 192 HIS   D HE1  1 
ATOM   12026 N N    . ARG   D 1 193 ? -53.84051 23.65673  5.58194   1.000 50.80645  ? 193 ARG   D N    1 
ATOM   12027 C CA   . ARG   D 1 193 ? -53.76324 22.20523  5.46520   1.000 50.13572  ? 193 ARG   D CA   1 
ATOM   12028 C C    . ARG   D 1 193 ? -53.43429 21.76650  4.04496   1.000 46.83017  ? 193 ARG   D C    1 
ATOM   12029 O O    . ARG   D 1 193 ? -52.81258 20.71520  3.85878   1.000 43.21988  ? 193 ARG   D O    1 
ATOM   12030 C CB   . ARG   D 1 193 ? -55.07535 21.56682  5.92732   1.000 54.00646  ? 193 ARG   D CB   1 
ATOM   12031 C CG   . ARG   D 1 193 ? -55.42690 21.87310  7.38569   1.000 58.06691  ? 193 ARG   D CG   1 
ATOM   12032 C CD   . ARG   D 1 193 ? -55.52549 20.61808  8.22759   1.000 64.26948  ? 193 ARG   D CD   1 
ATOM   12033 N NE   . ARG   D 1 193 ? -56.83175 19.97549  8.12283   1.000 72.52061  ? 193 ARG   D NE   1 
ATOM   12034 C CZ   . ARG   D 1 193 ? -57.10555 18.93228  7.34435   1.000 73.96053  ? 193 ARG   D CZ   1 
ATOM   12035 N NH1  . ARG   D 1 193 ? -56.18365 18.38020  6.56819   1.000 67.28725  ? 193 ARG   D NH1  1 
ATOM   12036 N NH2  . ARG   D 1 193 ? -58.33821 18.43196  7.34348   1.000 68.19107  ? 193 ARG   D NH2  1 
ATOM   12037 H H    . ARG   D 1 193 ? -54.63900 23.97612  5.58006   1.000 60.96774  ? 193 ARG   D H    1 
ATOM   12038 H HA   . ARG   D 1 193 ? -53.05815 21.88208  6.04772   1.000 60.16286  ? 193 ARG   D HA   1 
ATOM   12039 H HB2  . ARG   D 1 193 ? -55.79737 21.90007  5.37186   1.000 64.80775  ? 193 ARG   D HB2  1 
ATOM   12040 H HB3  . ARG   D 1 193 ? -55.00343 20.60386  5.83546   1.000 64.80775  ? 193 ARG   D HB3  1 
ATOM   12041 H HG2  . ARG   D 1 193 ? -54.73766 22.43898  7.76731   1.000 69.68029  ? 193 ARG   D HG2  1 
ATOM   12042 H HG3  . ARG   D 1 193 ? -56.28391 22.32628  7.41824   1.000 69.68029  ? 193 ARG   D HG3  1 
ATOM   12043 H HD2  . ARG   D 1 193 ? -54.85383 19.98398  7.93148   1.000 77.12338  ? 193 ARG   D HD2  1 
ATOM   12044 H HD3  . ARG   D 1 193 ? -55.37725 20.84802  9.15821   1.000 77.12338  ? 193 ARG   D HD3  1 
ATOM   12045 H HE   . ARG   D 1 193 ? -57.47199 20.29508  8.59986   1.000 87.02473  ? 193 ARG   D HE   1 
ATOM   12046 H HH11 . ARG   D 1 193 ? -55.38382 18.69608  6.55916   1.000 80.74470  ? 193 ARG   D HH11 1 
ATOM   12047 H HH12 . ARG   D 1 193 ? -56.38538 17.70615  6.07366   1.000 80.74470  ? 193 ARG   D HH12 1 
ATOM   12048 H HH21 . ARG   D 1 193 ? -58.94505 18.78285  7.84171   1.000 81.82928  ? 193 ARG   D HH21 1 
ATOM   12049 H HH22 . ARG   D 1 193 ? -58.52824 17.75765  6.84470   1.000 81.82928  ? 193 ARG   D HH22 1 
ATOM   12050 N N    . SER   D 1 194 ? -53.83140 22.54766  3.04270   1.000 45.66746  ? 194 SER   D N    1 
ATOM   12051 C CA   . SER   D 1 194 ? -53.52505 22.21489  1.65658   1.000 49.04086  ? 194 SER   D CA   1 
ATOM   12052 C C    . SER   D 1 194 ? -53.83053 23.41257  0.76422   1.000 42.37088  ? 194 SER   D C    1 
ATOM   12053 O O    . SER   D 1 194 ? -54.57587 24.31985  1.13761   1.000 37.05666  ? 194 SER   D O    1 
ATOM   12054 C CB   . SER   D 1 194 ? -54.32613 20.99201  1.18481   1.000 45.55879  ? 194 SER   D CB   1 
ATOM   12055 O OG   . SER   D 1 194 ? -55.70483 21.31101  1.04523   1.000 44.39502  ? 194 SER   D OG   1 
ATOM   12056 H H    . SER   D 1 194 ? -54.27931 23.27519  3.14103   1.000 54.80096  ? 194 SER   D H    1 
ATOM   12057 H HA   . SER   D 1 194 ? -52.57662 22.02416  1.58588   1.000 58.84904  ? 194 SER   D HA   1 
ATOM   12058 H HB2  . SER   D 1 194 ? -53.98118 20.70108  0.32617   1.000 54.67055  ? 194 SER   D HB2  1 
ATOM   12059 H HB3  . SER   D 1 194 ? -54.23135 20.28156  1.83840   1.000 54.67055  ? 194 SER   D HB3  1 
ATOM   12060 H HG   . SER   D 1 194 ? -55.81541 21.82822  0.39265   1.000 53.27402  ? 194 SER   D HG   1 
ATOM   12061 N N    . TYR   D 1 195 ? -53.24037 23.39003  -0.42294  1.000 42.65909  ? 195 TYR   D N    1 
ATOM   12062 C CA   . TYR   D 1 195 ? -53.58201 24.28454  -1.51875  1.000 45.93287  ? 195 TYR   D CA   1 
ATOM   12063 C C    . TYR   D 1 195 ? -53.94845 23.43458  -2.72578  1.000 40.06060  ? 195 TYR   D C    1 
ATOM   12064 O O    . TYR   D 1 195 ? -53.40424 22.34635  -2.91469  1.000 45.56070  ? 195 TYR   D O    1 
ATOM   12065 C CB   . TYR   D 1 195 ? -52.42416 25.22622  -1.85575  1.000 46.88965  ? 195 TYR   D CB   1 
ATOM   12066 C CG   . TYR   D 1 195 ? -52.31780 26.39505  -0.90389  1.000 48.27487  ? 195 TYR   D CG   1 
ATOM   12067 C CD1  . TYR   D 1 195 ? -51.68427 26.26230  0.32464   1.000 46.27908  ? 195 TYR   D CD1  1 
ATOM   12068 C CD2  . TYR   D 1 195 ? -52.85243 27.63199  -1.23670  1.000 45.92929  ? 195 TYR   D CD2  1 
ATOM   12069 C CE1  . TYR   D 1 195 ? -51.58593 27.33178  1.19921   1.000 49.65125  ? 195 TYR   D CE1  1 
ATOM   12070 C CE2  . TYR   D 1 195 ? -52.75723 28.70674  -0.37173  1.000 49.50556  ? 195 TYR   D CE2  1 
ATOM   12071 C CZ   . TYR   D 1 195 ? -52.12390 28.55237  0.84317   1.000 53.14239  ? 195 TYR   D CZ   1 
ATOM   12072 O OH   . TYR   D 1 195 ? -52.03170 29.62288  1.70207   1.000 58.99114  ? 195 TYR   D OH   1 
ATOM   12073 H H    . TYR   D 1 195 ? -52.61084 22.84064  -0.62660  1.000 51.19091  ? 195 TYR   D H    1 
ATOM   12074 H HA   . TYR   D 1 195 ? -54.33987 24.84252  -1.28378  1.000 55.11945  ? 195 TYR   D HA   1 
ATOM   12075 H HB2  . TYR   D 1 195 ? -51.59203 24.72950  -1.81401  1.000 56.26758  ? 195 TYR   D HB2  1 
ATOM   12076 H HB3  . TYR   D 1 195 ? -52.55538 25.57914  -2.74969  1.000 56.26758  ? 195 TYR   D HB3  1 
ATOM   12077 H HD1  . TYR   D 1 195 ? -51.31967 25.44101  0.56434   1.000 55.53490  ? 195 TYR   D HD1  1 
ATOM   12078 H HD2  . TYR   D 1 195 ? -53.28163 27.73972  -2.05467  1.000 55.11515  ? 195 TYR   D HD2  1 
ATOM   12079 H HE1  . TYR   D 1 195 ? -51.16082 27.22848  2.01989   1.000 59.58150  ? 195 TYR   D HE1  1 
ATOM   12080 H HE2  . TYR   D 1 195 ? -53.11889 29.53017  -0.60851  1.000 59.40667  ? 195 TYR   D HE2  1 
ATOM   12081 H HH   . TYR   D 1 195 ? -51.60231 29.40327  2.38982   1.000 70.78937  ? 195 TYR   D HH   1 
ATOM   12082 N N    . SER   D 1 196 ? -54.88260 23.93232  -3.53367  1.000 39.10459  ? 196 SER   D N    1 
ATOM   12083 C CA   . SER   D 1 196 ? -55.40828 23.18340  -4.66251  1.000 43.62242  ? 196 SER   D CA   1 
ATOM   12084 C C    . SER   D 1 196 ? -55.46224 24.05681  -5.90640  1.000 43.75526  ? 196 SER   D C    1 
ATOM   12085 O O    . SER   D 1 196 ? -55.65963 25.26991  -5.82700  1.000 36.19959  ? 196 SER   D O    1 
ATOM   12086 C CB   . SER   D 1 196 ? -56.81802 22.63354  -4.37354  1.000 43.16600  ? 196 SER   D CB   1 
ATOM   12087 O OG   . SER   D 1 196 ? -56.81752 21.82954  -3.21038  1.000 43.04860  ? 196 SER   D OG   1 
ATOM   12088 H H    . SER   D 1 196 ? -55.23005 24.71381  -3.44342  1.000 46.92551  ? 196 SER   D H    1 
ATOM   12089 H HA   . SER   D 1 196 ? -54.81119 22.44036  -4.84213  1.000 52.34690  ? 196 SER   D HA   1 
ATOM   12090 H HB2  . SER   D 1 196 ? -57.42616 23.37776  -4.24238  1.000 51.79920  ? 196 SER   D HB2  1 
ATOM   12091 H HB3  . SER   D 1 196 ? -57.10811 22.09702  -5.12779  1.000 51.79920  ? 196 SER   D HB3  1 
ATOM   12092 H HG   . SER   D 1 196 ? -56.45824 22.24445  -2.57449  1.000 51.65832  ? 196 SER   D HG   1 
ATOM   12093 N N    . CYS   D 1 197 ? -55.29758 23.40600  -7.05984  1.000 42.43017  ? 197 CYS   D N    1 
ATOM   12094 C CA   . CYS   D 1 197 ? -55.36275 24.03652  -8.37073  1.000 45.39053  ? 197 CYS   D CA   1 
ATOM   12095 C C    . CYS   D 1 197 ? -56.51066 23.38242  -9.13023  1.000 48.12634  ? 197 CYS   D C    1 
ATOM   12096 O O    . CYS   D 1 197 ? -56.46559 22.18080  -9.41305  1.000 50.66860  ? 197 CYS   D O    1 
ATOM   12097 C CB   . CYS   D 1 197 ? -54.03569 23.87372  -9.11372  1.000 55.37969  ? 197 CYS   D CB   1 
ATOM   12098 S SG   . CYS   D 1 197 ? -54.02269 24.44675  -10.83514 1.000 56.40578  ? 197 CYS   D SG   1 
ATOM   12099 H H    . CYS   D 1 197 ? -55.14034 22.56174  -7.10576  1.000 50.91620  ? 197 CYS   D H    1 
ATOM   12100 H HA   . CYS   D 1 197 ? -55.54499 24.98528  -8.28389  1.000 54.46863  ? 197 CYS   D HA   1 
ATOM   12101 H HB2  . CYS   D 1 197 ? -53.35677 24.37696  -8.63757  1.000 66.45563  ? 197 CYS   D HB2  1 
ATOM   12102 H HB3  . CYS   D 1 197 ? -53.80538 22.93150  -9.12213  1.000 66.45563  ? 197 CYS   D HB3  1 
ATOM   12103 N N    . GLN   D 1 198 ? -57.54642 24.15625  -9.42825  1.000 46.61031  ? 198 GLN   D N    1 
ATOM   12104 C CA   . GLN   D 1 198 ? -58.61559 23.71691  -10.30984 1.000 43.83107  ? 198 GLN   D CA   1 
ATOM   12105 C C    . GLN   D 1 198 ? -58.31404 24.17724  -11.72866 1.000 52.65097  ? 198 GLN   D C    1 
ATOM   12106 O O    . GLN   D 1 198 ? -57.90633 25.32606  -11.94508 1.000 49.03941  ? 198 GLN   D O    1 
ATOM   12107 C CB   . GLN   D 1 198 ? -59.96625 24.28667  -9.88243  1.000 44.15533  ? 198 GLN   D CB   1 
ATOM   12108 C CG   . GLN   D 1 198 ? -60.58324 23.64619  -8.67817  1.000 59.31733  ? 198 GLN   D CG   1 
ATOM   12109 C CD   . GLN   D 1 198 ? -61.97778 24.17817  -8.41575  1.000 63.11593  ? 198 GLN   D CD   1 
ATOM   12110 O OE1  . GLN   D 1 198 ? -62.49294 24.99662  -9.19135  1.000 61.20707  ? 198 GLN   D OE1  1 
ATOM   12111 N NE2  . GLN   D 1 198 ? -62.59457 23.72532  -7.32668  1.000 56.80324  ? 198 GLN   D NE2  1 
ATOM   12112 H H    . GLN   D 1 198 ? -57.65358 24.95431  -9.12625  1.000 55.93237  ? 198 GLN   D H    1 
ATOM   12113 H HA   . GLN   D 1 198 ? -58.67566 22.74930  -10.27783 1.000 52.59728  ? 198 GLN   D HA   1 
ATOM   12114 H HB2  . GLN   D 1 198 ? -59.85021 25.22843  -9.68110  1.000 52.98639  ? 198 GLN   D HB2  1 
ATOM   12115 H HB3  . GLN   D 1 198 ? -60.58938 24.17898  -10.61796 1.000 52.98639  ? 198 GLN   D HB3  1 
ATOM   12116 H HG2  . GLN   D 1 198 ? -60.64410 22.68858  -8.82025  1.000 71.18079  ? 198 GLN   D HG2  1 
ATOM   12117 H HG3  . GLN   D 1 198 ? -60.03476 23.83192  -7.89998  1.000 71.18079  ? 198 GLN   D HG3  1 
ATOM   12118 H HE21 . GLN   D 1 198 ? -62.20022 23.15925  -6.81321  1.000 68.16389  ? 198 GLN   D HE21 1 
ATOM   12119 H HE22 . GLN   D 1 198 ? -63.38743 23.99878  -7.13648  1.000 68.16389  ? 198 GLN   D HE22 1 
ATOM   12120 N N    . VAL   D 1 199 ? -58.54655 23.29614  -12.69562 1.000 48.58833  ? 199 VAL   D N    1 
ATOM   12121 C CA   . VAL   D 1 199 ? -58.29333 23.58106  -14.10204 1.000 46.92706  ? 199 VAL   D CA   1 
ATOM   12122 C C    . VAL   D 1 199 ? -59.49362 23.11273  -14.90956 1.000 52.47216  ? 199 VAL   D C    1 
ATOM   12123 O O    . VAL   D 1 199 ? -59.81796 21.91876  -14.90873 1.000 54.29650  ? 199 VAL   D O    1 
ATOM   12124 C CB   . VAL   D 1 199 ? -57.00729 22.90769  -14.59330 1.000 45.08333  ? 199 VAL   D CB   1 
ATOM   12125 C CG1  . VAL   D 1 199 ? -56.76530 23.24380  -16.06495 1.000 57.48024  ? 199 VAL   D CG1  1 
ATOM   12126 C CG2  . VAL   D 1 199 ? -55.82595 23.33140  -13.72897 1.000 45.40257  ? 199 VAL   D CG2  1 
ATOM   12127 H H    . VAL   D 1 199 ? -58.85885 22.50689  -12.55725 1.000 58.30600  ? 199 VAL   D H    1 
ATOM   12128 H HA   . VAL   D 1 199 ? -58.20782 24.53914  -14.22721 1.000 56.31247  ? 199 VAL   D HA   1 
ATOM   12129 H HB   . VAL   D 1 199 ? -57.09805 21.94481  -14.51889 1.000 54.10000  ? 199 VAL   D HB   1 
ATOM   12130 H HG11 . VAL   D 1 199 ? -55.82365 23.12522  -16.26526 1.000 68.97629  ? 199 VAL   D HG11 1 
ATOM   12131 H HG12 . VAL   D 1 199 ? -57.29814 22.64968  -16.61632 1.000 68.97629  ? 199 VAL   D HG12 1 
ATOM   12132 H HG13 . VAL   D 1 199 ? -57.02416 24.16477  -16.22524 1.000 68.97629  ? 199 VAL   D HG13 1 
ATOM   12133 H HG21 . VAL   D 1 199 ? -55.00971 22.97476  -14.11298 1.000 54.48308  ? 199 VAL   D HG21 1 
ATOM   12134 H HG22 . VAL   D 1 199 ? -55.78413 24.30018  -13.70427 1.000 54.48308  ? 199 VAL   D HG22 1 
ATOM   12135 H HG23 . VAL   D 1 199 ? -55.94956 22.98267  -12.83231 1.000 54.48308  ? 199 VAL   D HG23 1 
ATOM   12136 N N    . THR   D 1 200 ? -60.15832 24.04949  -15.58255 1.000 50.65205  ? 200 THR   D N    1 
ATOM   12137 C CA   . THR   D 1 200 ? -61.29837 23.74916  -16.43655 1.000 55.74759  ? 200 THR   D CA   1 
ATOM   12138 C C    . THR   D 1 200 ? -60.88391 23.85507  -17.90011 1.000 60.50285  ? 200 THR   D C    1 
ATOM   12139 O O    . THR   D 1 200 ? -60.03100 24.67213  -18.26233 1.000 56.18267  ? 200 THR   D O    1 
ATOM   12140 C CB   . THR   D 1 200 ? -62.46743 24.70047  -16.16294 1.000 55.18101  ? 200 THR   D CB   1 
ATOM   12141 O OG1  . THR   D 1 200 ? -62.70372 24.78535  -14.74938 1.000 60.24017  ? 200 THR   D OG1  1 
ATOM   12142 C CG2  . THR   D 1 200 ? -63.73244 24.20696  -16.85253 1.000 58.49732  ? 200 THR   D CG2  1 
ATOM   12143 H H    . THR   D 1 200 ? -59.96054 24.88608  -15.55791 1.000 60.78246  ? 200 THR   D H    1 
ATOM   12144 H HA   . THR   D 1 200 ? -61.60309 22.84482  -16.26274 1.000 66.89711  ? 200 THR   D HA   1 
ATOM   12145 H HB   . THR   D 1 200 ? -62.25126 25.58070  -16.50843 1.000 66.21721  ? 200 THR   D HB   1 
ATOM   12146 H HG1  . THR   D 1 200 ? -62.68376 24.01803  -14.40817 1.000 72.28821  ? 200 THR   D HG1  1 
ATOM   12147 H HG21 . THR   D 1 200 ? -64.51447 24.58735  -16.42285 1.000 70.19678  ? 200 THR   D HG21 1 
ATOM   12148 H HG22 . THR   D 1 200 ? -63.72620 24.47127  -17.78581 1.000 70.19678  ? 200 THR   D HG22 1 
ATOM   12149 H HG23 . THR   D 1 200 ? -63.78336 23.23975  -16.79961 1.000 70.19678  ? 200 THR   D HG23 1 
ATOM   12150 N N    . HIS   D 1 201 ? -61.50135 23.02446  -18.73866 1.000 61.79463  ? 201 HIS   D N    1 
ATOM   12151 C CA   . HIS   D 1 201 ? -61.17301 22.98069  -20.16158 1.000 63.81766  ? 201 HIS   D CA   1 
ATOM   12152 C C    . HIS   D 1 201 ? -62.30964 22.29128  -20.89637 1.000 67.40393  ? 201 HIS   D C    1 
ATOM   12153 O O    . HIS   D 1 201 ? -62.57619 21.10967  -20.65370 1.000 62.30042  ? 201 HIS   D O    1 
ATOM   12154 C CB   . HIS   D 1 201 ? -59.85516 22.24769  -20.39328 1.000 63.68600  ? 201 HIS   D CB   1 
ATOM   12155 C CG   . HIS   D 1 201 ? -59.50031 22.07757  -21.83846 1.000 65.88395  ? 201 HIS   D CG   1 
ATOM   12156 N ND1  . HIS   D 1 201 ? -59.83672 20.95321  -22.56111 1.000 64.05578  ? 201 HIS   D ND1  1 
ATOM   12157 C CD2  . HIS   D 1 201 ? -58.83006 22.88678  -22.69444 1.000 68.47910  ? 201 HIS   D CD2  1 
ATOM   12158 C CE1  . HIS   D 1 201 ? -59.38914 21.07579  -23.79829 1.000 71.75715  ? 201 HIS   D CE1  1 
ATOM   12159 N NE2  . HIS   D 1 201 ? -58.77486 22.24059  -23.90675 1.000 67.37501  ? 201 HIS   D NE2  1 
ATOM   12160 H H    . HIS   D 1 201 ? -62.11845 22.47236  -18.50635 1.000 74.15355  ? 201 HIS   D H    1 
ATOM   12161 H HA   . HIS   D 1 201 ? -61.08783 23.88487  -20.50232 1.000 76.58119  ? 201 HIS   D HA   1 
ATOM   12162 H HB2  . HIS   D 1 201 ? -59.14107 22.75041  -19.97109 1.000 76.42320  ? 201 HIS   D HB2  1 
ATOM   12163 H HB3  . HIS   D 1 201 ? -59.91707 21.36387  -19.99841 1.000 76.42320  ? 201 HIS   D HB3  1 
ATOM   12164 H HD2  . HIS   D 1 201 ? -58.47388 23.72319  -22.49836 1.000 82.17492  ? 201 HIS   D HD2  1 
ATOM   12165 H HE1  . HIS   D 1 201 ? -59.48947 20.44856  -24.47756 1.000 86.10858  ? 201 HIS   D HE1  1 
ATOM   12166 H HE2  . HIS   D 1 201 ? -58.40151 22.54482  -24.61925 1.000 80.85001  ? 201 HIS   D HE2  1 
ATOM   12167 N N    . GLU   D 1 202 ? -62.97411 23.02207  -21.79104 1.000 69.42773  ? 202 GLU   D N    1 
ATOM   12168 C CA   . GLU   D 1 202 ? -64.09847 22.49305  -22.55800 1.000 70.42601  ? 202 GLU   D CA   1 
ATOM   12169 C C    . GLU   D 1 202 ? -65.20091 21.97286  -21.64317 1.000 71.41886  ? 202 GLU   D C    1 
ATOM   12170 O O    . GLU   D 1 202 ? -65.94456 21.05713  -22.00791 1.000 77.19553  ? 202 GLU   D O    1 
ATOM   12171 C CB   . GLU   D 1 202 ? -63.64264 21.38947  -23.51773 1.000 75.69937  ? 202 GLU   D CB   1 
ATOM   12172 C CG   . GLU   D 1 202 ? -62.56995 21.82142  -24.50997 1.000 75.97403  ? 202 GLU   D CG   1 
ATOM   12173 C CD   . GLU   D 1 202 ? -63.06434 22.85913  -25.50257 1.000 82.03350  ? 202 GLU   D CD   1 
ATOM   12174 O OE1  . GLU   D 1 202 ? -63.43472 23.97958  -25.07604 1.000 81.12108  ? 202 GLU   D OE1  1 
ATOM   12175 O OE2  . GLU   D 1 202 ? -63.08595 22.55257  -26.71400 1.000 78.17687  ? 202 GLU   D OE2  1 
ATOM   12176 H H    . GLU   D 1 202 ? -62.78833 23.84158  -21.97402 1.000 83.31327  ? 202 GLU   D H    1 
ATOM   12177 H HA   . GLU   D 1 202 ? -64.47190 23.21508  -23.08726 1.000 84.51122  ? 202 GLU   D HA   1 
ATOM   12178 H HB2  . GLU   D 1 202 ? -63.28141 20.65576  -22.99612 1.000 90.83925  ? 202 GLU   D HB2  1 
ATOM   12179 H HB3  . GLU   D 1 202 ? -64.41000 21.08728  -24.02835 1.000 90.83925  ? 202 GLU   D HB3  1 
ATOM   12180 H HG2  . GLU   D 1 202 ? -61.82511 22.20568  -24.02166 1.000 91.16883  ? 202 GLU   D HG2  1 
ATOM   12181 H HG3  . GLU   D 1 202 ? -62.27327 21.04571  -25.01112 1.000 91.16883  ? 202 GLU   D HG3  1 
ATOM   12182 N N    . GLY   D 1 203 ? -65.30735 22.54551  -20.44620 1.000 67.50947  ? 203 GLY   D N    1 
ATOM   12183 C CA   . GLY   D 1 203 ? -66.34536 22.15919  -19.51335 1.000 67.44343  ? 203 GLY   D CA   1 
ATOM   12184 C C    . GLY   D 1 203 ? -65.86709 21.23008  -18.41918 1.000 67.32324  ? 203 GLY   D C    1 
ATOM   12185 O O    . GLY   D 1 203 ? -66.33734 21.30986  -17.27960 1.000 73.35106  ? 203 GLY   D O    1 
ATOM   12186 H H    . GLY   D 1 203 ? -64.78485 23.16318  -20.15452 1.000 81.01137  ? 203 GLY   D H    1 
ATOM   12187 H HA2  . GLY   D 1 203 ? -66.70513 22.95639  -19.09389 1.000 80.93212  ? 203 GLY   D HA2  1 
ATOM   12188 H HA3  . GLY   D 1 203 ? -67.05490 21.71031  -19.99911 1.000 80.93212  ? 203 GLY   D HA3  1 
ATOM   12189 N N    . SER   D 1 204 ? -64.93804 20.33928  -18.75111 1.000 69.07512  ? 204 SER   D N    1 
ATOM   12190 C CA   . SER   D 1 204 ? -64.43971 19.37573  -17.77839 1.000 67.35057  ? 204 SER   D CA   1 
ATOM   12191 C C    . SER   D 1 204 ? -63.50452 20.06553  -16.79423 1.000 67.75168  ? 204 SER   D C    1 
ATOM   12192 O O    . SER   D 1 204 ? -62.62373 20.83448  -17.19305 1.000 61.93371  ? 204 SER   D O    1 
ATOM   12193 C CB   . SER   D 1 204 ? -63.71411 18.23643  -18.48828 1.000 67.57684  ? 204 SER   D CB   1 
ATOM   12194 O OG   . SER   D 1 204 ? -64.53243 17.66635  -19.49473 1.000 73.70456  ? 204 SER   D OG   1 
ATOM   12195 H H    . SER   D 1 204 ? -64.58123 20.27244  -19.53074 1.000 82.89015  ? 204 SER   D H    1 
ATOM   12196 H HA   . SER   D 1 204 ? -65.18423 18.99880  -17.28391 1.000 80.82068  ? 204 SER   D HA   1 
ATOM   12197 H HB2  . SER   D 1 204 ? -62.90595 18.58332  -18.89748 1.000 81.09221  ? 204 SER   D HB2  1 
ATOM   12198 H HB3  . SER   D 1 204 ? -63.48959 17.55191  -17.83872 1.000 81.09221  ? 204 SER   D HB3  1 
ATOM   12199 H HG   . SER   D 1 204 ? -64.61632 18.20339  -20.13517 1.000 88.44548  ? 204 SER   D HG   1 
ATOM   12200 N N    . THR   D 1 205 ? -63.69856 19.78836  -15.50412 1.000 68.31889  ? 205 THR   D N    1 
ATOM   12201 C CA   . THR   D 1 205 ? -62.91734 20.40073  -14.43802 1.000 61.34296  ? 205 THR   D CA   1 
ATOM   12202 C C    . THR   D 1 205 ? -62.16583 19.32390  -13.67052 1.000 60.40180  ? 205 THR   D C    1 
ATOM   12203 O O    . THR   D 1 205 ? -62.75497 18.31716  -13.26944 1.000 65.12320  ? 205 THR   D O    1 
ATOM   12204 C CB   . THR   D 1 205 ? -63.80731 21.19370  -13.47954 1.000 61.67992  ? 205 THR   D CB   1 
ATOM   12205 O OG1  . THR   D 1 205 ? -64.60135 22.13205  -14.21675 1.000 63.21284  ? 205 THR   D OG1  1 
ATOM   12206 C CG2  . THR   D 1 205 ? -62.95519 21.94424  -12.46826 1.000 60.90411  ? 205 THR   D CG2  1 
ATOM   12207 H H    . THR   D 1 205 ? -64.29197 19.23512  -15.21884 1.000 81.98266  ? 205 THR   D H    1 
ATOM   12208 H HA   . THR   D 1 205 ? -62.27007 21.00658  -14.83158 1.000 73.61155  ? 205 THR   D HA   1 
ATOM   12209 H HB   . THR   D 1 205 ? -64.39205 20.58402  -13.00280 1.000 74.01590  ? 205 THR   D HB   1 
ATOM   12210 H HG1  . THR   D 1 205 ? -64.17430 22.84726  -14.32494 1.000 75.85541  ? 205 THR   D HG1  1 
ATOM   12211 H HG21 . THR   D 1 205 ? -63.47995 22.64147  -12.04472 1.000 73.08493  ? 205 THR   D HG21 1 
ATOM   12212 H HG22 . THR   D 1 205 ? -62.63447 21.33345  -11.78637 1.000 73.08493  ? 205 THR   D HG22 1 
ATOM   12213 H HG23 . THR   D 1 205 ? -62.19339 22.34905  -12.91177 1.000 73.08493  ? 205 THR   D HG23 1 
ATOM   12214 N N    . VAL   D 1 206 ? -60.86690 19.53527  -13.47754 1.000 60.33538  ? 206 VAL   D N    1 
ATOM   12215 C CA   . VAL   D 1 206 ? -60.02471 18.66953  -12.66412 1.000 56.13487  ? 206 VAL   D CA   1 
ATOM   12216 C C    . VAL   D 1 206 ? -59.46431 19.52484  -11.53511 1.000 55.70041  ? 206 VAL   D C    1 
ATOM   12217 O O    . VAL   D 1 206 ? -59.40061 20.75324  -11.63338 1.000 47.35323  ? 206 VAL   D O    1 
ATOM   12218 C CB   . VAL   D 1 206 ? -58.89447 18.01346  -13.49008 1.000 57.16860  ? 206 VAL   D CB   1 
ATOM   12219 C CG1  . VAL   D 1 206 ? -57.58245 18.77659  -13.33874 1.000 62.27379  ? 206 VAL   D CG1  1 
ATOM   12220 C CG2  . VAL   D 1 206 ? -58.71851 16.55534  -13.09529 1.000 60.40067  ? 206 VAL   D CG2  1 
ATOM   12221 H H    . VAL   D 1 206 ? -60.43746 20.19702  -13.81999 1.000 72.40245  ? 206 VAL   D H    1 
ATOM   12222 H HA   . VAL   D 1 206 ? -60.54949 17.95046  -12.27883 1.000 67.36184  ? 206 VAL   D HA   1 
ATOM   12223 H HB   . VAL   D 1 206 ? -59.14490 18.04605  -14.42663 1.000 68.60232  ? 206 VAL   D HB   1 
ATOM   12224 H HG11 . VAL   D 1 206 ? -56.95392 18.45954  -14.00608 1.000 74.72855  ? 206 VAL   D HG11 1 
ATOM   12225 H HG12 . VAL   D 1 206 ? -57.75115 19.72321  -13.46658 1.000 74.72855  ? 206 VAL   D HG12 1 
ATOM   12226 H HG13 . VAL   D 1 206 ? -57.22736 18.62100  -12.44958 1.000 74.72855  ? 206 VAL   D HG13 1 
ATOM   12227 H HG21 . VAL   D 1 206 ? -57.99062 16.17420  -13.61086 1.000 72.48081  ? 206 VAL   D HG21 1 
ATOM   12228 H HG22 . VAL   D 1 206 ? -58.51388 16.50704  -12.14835 1.000 72.48081  ? 206 VAL   D HG22 1 
ATOM   12229 H HG23 . VAL   D 1 206 ? -59.54142 16.07644  -13.28073 1.000 72.48081  ? 206 VAL   D HG23 1 
ATOM   12230 N N    . GLU   D 1 207 ? -59.06687 18.86420  -10.44795 1.000 49.36604  ? 207 GLU   D N    1 
ATOM   12231 C CA   . GLU   D 1 207 ? -58.47525 19.56462  -9.31604  1.000 47.18541  ? 207 GLU   D CA   1 
ATOM   12232 C C    . GLU   D 1 207 ? -57.37356 18.72921  -8.68771  1.000 52.38780  ? 207 GLU   D C    1 
ATOM   12233 O O    . GLU   D 1 207 ? -57.56527 17.53872  -8.42038  1.000 50.77337  ? 207 GLU   D O    1 
ATOM   12234 C CB   . GLU   D 1 207 ? -59.52378 19.90022  -8.25606  1.000 52.90709  ? 207 GLU   D CB   1 
ATOM   12235 C CG   . GLU   D 1 207 ? -59.04510 20.92248  -7.23153  1.000 50.06318  ? 207 GLU   D CG   1 
ATOM   12236 C CD   . GLU   D 1 207 ? -60.04802 21.14092  -6.12224  1.000 53.00789  ? 207 GLU   D CD   1 
ATOM   12237 O OE1  . GLU   D 1 207 ? -60.35155 20.17278  -5.39833  1.000 60.03784  ? 207 GLU   D OE1  1 
ATOM   12238 O OE2  . GLU   D 1 207 ? -60.54267 22.27733  -5.98412  1.000 59.15521  ? 207 GLU   D OE2  1 
ATOM   12239 H H    . GLU   D 1 207 ? -59.13049 18.01271  -10.34542 1.000 59.23925  ? 207 GLU   D H    1 
ATOM   12240 H HA   . GLU   D 1 207 ? -58.07761 20.38601  -9.64484  1.000 56.62249  ? 207 GLU   D HA   1 
ATOM   12241 H HB2  . GLU   D 1 207 ? -60.30789 20.26453  -8.69579  1.000 63.48851  ? 207 GLU   D HB2  1 
ATOM   12242 H HB3  . GLU   D 1 207 ? -59.75785 19.08851  -7.77935  1.000 63.48851  ? 207 GLU   D HB3  1 
ATOM   12243 H HG2  . GLU   D 1 207 ? -58.21837 20.60882  -6.83274  1.000 60.07582  ? 207 GLU   D HG2  1 
ATOM   12244 H HG3  . GLU   D 1 207 ? -58.89768 21.77198  -7.67595  1.000 60.07582  ? 207 GLU   D HG3  1 
ATOM   12245 N N    . LYS   D 1 208 ? -56.22469 19.35910  -8.46068  1.000 50.97011  ? 208 LYS   D N    1 
ATOM   12246 C CA   . LYS   D 1 208 ? -55.08943 18.74644  -7.78925  1.000 46.47884  ? 208 LYS   D CA   1 
ATOM   12247 C C    . LYS   D 1 208 ? -54.87912 19.43273  -6.44766  1.000 45.84650  ? 208 LYS   D C    1 
ATOM   12248 O O    . LYS   D 1 208 ? -55.08889 20.64724  -6.31199  1.000 47.14260  ? 208 LYS   D O    1 
ATOM   12249 C CB   . LYS   D 1 208 ? -53.82087 18.85828  -8.63546  1.000 49.94196  ? 208 LYS   D CB   1 
ATOM   12250 C CG   . LYS   D 1 208 ? -53.93411 18.20790  -10.00568 1.000 53.58994  ? 208 LYS   D CG   1 
ATOM   12251 C CD   . LYS   D 1 208 ? -53.86351 16.68905  -9.91048  1.000 55.31103  ? 208 LYS   D CD   1 
ATOM   12252 C CE   . LYS   D 1 208 ? -54.75653 16.02658  -10.95697 1.000 66.54879  ? 208 LYS   D CE   1 
ATOM   12253 N NZ   . LYS   D 1 208 ? -56.20127 16.32568  -10.69963 1.000 74.90931  ? 208 LYS   D NZ   1 
ATOM   12254 H H    . LYS   D 1 208 ? -56.07598 20.17272  -8.69630  1.000 61.16413  ? 208 LYS   D H    1 
ATOM   12255 H HA   . LYS   D 1 208 ? -55.25976 17.80353  -7.63823  1.000 55.77461  ? 208 LYS   D HA   1 
ATOM   12256 H HB2  . LYS   D 1 208 ? -53.61838 19.79733  -8.76999  1.000 59.93035  ? 208 LYS   D HB2  1 
ATOM   12257 H HB3  . LYS   D 1 208 ? -53.09238 18.42624  -8.16266  1.000 59.93035  ? 208 LYS   D HB3  1 
ATOM   12258 H HG2  . LYS   D 1 208 ? -54.78386 18.44904  -10.40654 1.000 64.30793  ? 208 LYS   D HG2  1 
ATOM   12259 H HG3  . LYS   D 1 208 ? -53.20411 18.51240  -10.56718 1.000 64.30793  ? 208 LYS   D HG3  1 
ATOM   12260 H HD2  . LYS   D 1 208 ? -52.95007 16.39894  -10.06004 1.000 66.37323  ? 208 LYS   D HD2  1 
ATOM   12261 H HD3  . LYS   D 1 208 ? -54.16144 16.40710  -9.03148  1.000 66.37323  ? 208 LYS   D HD3  1 
ATOM   12262 H HE2  . LYS   D 1 208 ? -54.52581 16.36236  -11.83727 1.000 79.85855  ? 208 LYS   D HE2  1 
ATOM   12263 H HE3  . LYS   D 1 208 ? -54.63196 15.06513  -10.92549 1.000 79.85855  ? 208 LYS   D HE3  1 
ATOM   12264 H HZ1  . LYS   D 1 208 ? -56.71525 15.77040  -11.16824 1.000 89.89117  ? 208 LYS   D HZ1  1 
ATOM   12265 H HZ2  . LYS   D 1 208 ? -56.38317 16.22653  -9.83408  1.000 89.89117  ? 208 LYS   D HZ2  1 
ATOM   12266 H HZ3  . LYS   D 1 208 ? -56.38633 17.16248  -10.93966 1.000 89.89117  ? 208 LYS   D HZ3  1 
ATOM   12267 N N    . THR   D 1 209 ? -54.45664 18.65342  -5.45811  1.000 41.04397  ? 209 THR   D N    1 
ATOM   12268 C CA   . THR   D 1 209 ? -54.27768 19.14557  -4.09949  1.000 43.18646  ? 209 THR   D CA   1 
ATOM   12269 C C    . THR   D 1 209 ? -52.94020 18.67061  -3.55484  1.000 43.63810  ? 209 THR   D C    1 
ATOM   12270 O O    . THR   D 1 209 ? -52.59908 17.49157  -3.67780  1.000 43.19395  ? 209 THR   D O    1 
ATOM   12271 C CB   . THR   D 1 209 ? -55.42240 18.67595  -3.19702  1.000 46.11216  ? 209 THR   D CB   1 
ATOM   12272 O OG1  . THR   D 1 209 ? -56.68045 18.97231  -3.82388  1.000 49.05660  ? 209 THR   D OG1  1 
ATOM   12273 C CG2  . THR   D 1 209 ? -55.36282 19.36460  -1.83680  1.000 44.24724  ? 209 THR   D CG2  1 
ATOM   12274 H H    . THR   D 1 209 ? -54.26392 17.82057  -5.55207  1.000 49.25277  ? 209 THR   D H    1 
ATOM   12275 H HA   . THR   D 1 209 ? -54.26468 20.11547  -4.10449  1.000 51.82375  ? 209 THR   D HA   1 
ATOM   12276 H HB   . THR   D 1 209 ? -55.34504 17.71956  -3.05473  1.000 55.33459  ? 209 THR   D HB   1 
ATOM   12277 H HG1  . THR   D 1 209 ? -56.72289 19.79025  -4.01036  1.000 58.86793  ? 209 THR   D HG1  1 
ATOM   12278 H HG21 . THR   D 1 209 ? -56.25576 19.44594  -1.46674  1.000 53.09669  ? 209 THR   D HG21 1 
ATOM   12279 H HG22 . THR   D 1 209 ? -54.81508 18.84662  -1.22641  1.000 53.09669  ? 209 THR   D HG22 1 
ATOM   12280 H HG23 . THR   D 1 209 ? -54.97877 20.25044  -1.92997  1.000 53.09669  ? 209 THR   D HG23 1 
ATOM   12281 N N    . VAL   D 1 210 ? -52.18473 19.59648  -2.96370  1.000 43.74248  ? 210 VAL   D N    1 
ATOM   12282 C CA   . VAL   D 1 210 ? -50.92671 19.30587  -2.29272  1.000 44.06717  ? 210 VAL   D CA   1 
ATOM   12283 C C    . VAL   D 1 210 ? -51.01819 19.87213  -0.88008  1.000 47.63358  ? 210 VAL   D C    1 
ATOM   12284 O O    . VAL   D 1 210 ? -51.81900 20.76344  -0.59698  1.000 43.89036  ? 210 VAL   D O    1 
ATOM   12285 C CB   . VAL   D 1 210 ? -49.70797 19.89880  -3.02996  1.000 49.07367  ? 210 VAL   D CB   1 
ATOM   12286 C CG1  . VAL   D 1 210 ? -49.55067 19.25516  -4.40920  1.000 47.88900  ? 210 VAL   D CG1  1 
ATOM   12287 C CG2  . VAL   D 1 210 ? -49.82921 21.41240  -3.14594  1.000 46.29568  ? 210 VAL   D CG2  1 
ATOM   12288 H H    . VAL   D 1 210 ? -52.39131 20.43094  -2.93932  1.000 52.49098  ? 210 VAL   D H    1 
ATOM   12289 H HA   . VAL   D 1 210 ? -50.79839 18.34563  -2.24401  1.000 52.88060  ? 210 VAL   D HA   1 
ATOM   12290 H HB   . VAL   D 1 210 ? -48.90836 19.70584  -2.51586  1.000 58.88841  ? 210 VAL   D HB   1 
ATOM   12291 H HG11 . VAL   D 1 210 ? -48.85058 19.71790  -4.89566  1.000 57.46680  ? 210 VAL   D HG11 1 
ATOM   12292 H HG12 . VAL   D 1 210 ? -49.31358 18.32133  -4.29673  1.000 57.46680  ? 210 VAL   D HG12 1 
ATOM   12293 H HG13 . VAL   D 1 210 ? -50.39046 19.32772  -4.88919  1.000 57.46680  ? 210 VAL   D HG13 1 
ATOM   12294 H HG21 . VAL   D 1 210 ? -49.14139 21.73919  -3.74678  1.000 55.55481  ? 210 VAL   D HG21 1 
ATOM   12295 H HG22 . VAL   D 1 210 ? -50.70645 21.63303  -3.49617  1.000 55.55481  ? 210 VAL   D HG22 1 
ATOM   12296 H HG23 . VAL   D 1 210 ? -49.71521 21.80662  -2.26702  1.000 55.55481  ? 210 VAL   D HG23 1 
ATOM   12297 N N    . ALA   D 1 211 ? -50.18038 19.35052  0.00485   1.000 48.44446  ? 211 ALA   D N    1 
ATOM   12298 C CA   . ALA   D 1 211 ? -50.20676 19.70754  1.41453   1.000 59.08001  ? 211 ALA   D CA   1 
ATOM   12299 C C    . ALA   D 1 211 ? -48.78685 19.88440  1.92164   1.000 62.91554  ? 211 ALA   D C    1 
ATOM   12300 O O    . ALA   D 1 211 ? -47.84443 19.32231  1.35627   1.000 61.81028  ? 211 ALA   D O    1 
ATOM   12301 C CB   . ALA   D 1 211 ? -50.92960 18.63776  2.24481   1.000 55.38429  ? 211 ALA   D CB   1 
ATOM   12302 H H    . ALA   D 1 211 ? -49.57362 18.77405  -0.19295  1.000 58.13336  ? 211 ALA   D H    1 
ATOM   12303 H HA   . ALA   D 1 211 ? -50.66768 20.55393  1.52445   1.000 70.89601  ? 211 ALA   D HA   1 
ATOM   12304 H HB1  . ALA   D 1 211 ? -50.82914 18.84760  3.18649   1.000 66.46114  ? 211 ALA   D HB1  1 
ATOM   12305 H HB2  . ALA   D 1 211 ? -51.86954 18.63379  2.00524   1.000 66.46114  ? 211 ALA   D HB2  1 
ATOM   12306 H HB3  . ALA   D 1 211 ? -50.53624 17.77162  2.05513   1.000 66.46114  ? 211 ALA   D HB3  1 
ATOM   12307 N N    . PRO   D 1 212 ? -48.60038 20.66427  2.99288   1.000 63.16480  ? 212 PRO   D N    1 
ATOM   12308 C CA   . PRO   D 1 212 ? -47.23414 20.88754  3.49257   1.000 67.93234  ? 212 PRO   D CA   1 
ATOM   12309 C C    . PRO   D 1 212 ? -46.62453 19.66455  4.15458   1.000 86.50544  ? 212 PRO   D C    1 
ATOM   12310 O O    . PRO   D 1 212 ? -45.39452 19.52804  4.15903   1.000 91.97490  ? 212 PRO   D O    1 
ATOM   12311 C CB   . PRO   D 1 212 ? -47.40043 22.03969  4.49780   1.000 65.25692  ? 212 PRO   D CB   1 
ATOM   12312 C CG   . PRO   D 1 212 ? -48.75304 22.64015  4.20363   1.000 63.45442  ? 212 PRO   D CG   1 
ATOM   12313 C CD   . PRO   D 1 212 ? -49.58748 21.49506  3.70275   1.000 67.65097  ? 212 PRO   D CD   1 
ATOM   12314 H HA   . PRO   D 1 212 ? -46.66520 21.17687  2.76216   1.000 81.51881  ? 212 PRO   D HA   1 
ATOM   12315 H HB2  . PRO   D 1 212 ? -47.36620 21.69275  5.40298   1.000 78.30830  ? 212 PRO   D HB2  1 
ATOM   12316 H HB3  . PRO   D 1 212 ? -46.69635 22.69384  4.36638   1.000 78.30830  ? 212 PRO   D HB3  1 
ATOM   12317 H HG2  . PRO   D 1 212 ? -49.13111 23.01592  5.01404   1.000 76.14531  ? 212 PRO   D HG2  1 
ATOM   12318 H HG3  . PRO   D 1 212 ? -48.66839 23.32945  3.52642   1.000 76.14531  ? 212 PRO   D HG3  1 
ATOM   12319 H HD2  . PRO   D 1 212 ? -49.98687 21.00719  4.43988   1.000 81.18117  ? 212 PRO   D HD2  1 
ATOM   12320 H HD3  . PRO   D 1 212 ? -50.27881 21.80690  3.09800   1.000 81.18117  ? 212 PRO   D HD3  1 
ATOM   12321 N N    . THR   D 1 213 ? -47.43899 18.77332  4.72222   1.000 89.67538  ? 213 THR   D N    1 
ATOM   12322 C CA   . THR   D 1 213 ? -46.92619 17.59321  5.41706   1.000 104.77014 ? 213 THR   D CA   1 
ATOM   12323 C C    . THR   D 1 213 ? -46.27682 16.66321  4.39455   1.000 110.59660 ? 213 THR   D C    1 
ATOM   12324 O O    . THR   D 1 213 ? -46.87087 15.69446  3.91371   1.000 115.69063 ? 213 THR   D O    1 
ATOM   12325 C CB   . THR   D 1 213 ? -48.03778 16.88268  6.18676   1.000 108.18330 ? 213 THR   D CB   1 
ATOM   12326 O OG1  . THR   D 1 213 ? -49.21952 16.80083  5.37817   1.000 98.07825  ? 213 THR   D OG1  1 
ATOM   12327 C CG2  . THR   D 1 213 ? -48.35175 17.62617  7.47956   1.000 108.32008 ? 213 THR   D CG2  1 
ATOM   12328 H H    . THR   D 1 213 ? -48.29703 18.83125  4.71784   1.000 107.61046 ? 213 THR   D H    1 
ATOM   12329 H HA   . THR   D 1 213 ? -46.25008 17.87529  6.05283   1.000 125.72417 ? 213 THR   D HA   1 
ATOM   12330 H HB   . THR   D 1 213 ? -47.74807 15.98517  6.41358   1.000 129.81996 ? 213 THR   D HB   1 
ATOM   12331 H HG1  . THR   D 1 213 ? -49.63210 17.53227  5.39752   1.000 117.69390 ? 213 THR   D HG1  1 
ATOM   12332 H HG21 . THR   D 1 213 ? -47.61762 17.52731  8.10581   1.000 129.98409 ? 213 THR   D HG21 1 
ATOM   12333 H HG22 . THR   D 1 213 ? -48.48412 18.56941  7.29606   1.000 129.98409 ? 213 THR   D HG22 1 
ATOM   12334 H HG23 . THR   D 1 213 ? -49.15854 17.26734  7.88109   1.000 129.98409 ? 213 THR   D HG23 1 
ATOM   12335 N N    . GLU   D 1 214 ? -45.02118 16.97210  4.05586   1.000 111.70209 ? 214 GLU   D N    1 
ATOM   12336 C CA   . GLU   D 1 214 ? -44.27312 16.10697  3.15031   1.000 121.94159 ? 214 GLU   D CA   1 
ATOM   12337 C C    . GLU   D 1 214 ? -44.09863 14.71224  3.73897   1.000 139.07795 ? 214 GLU   D C    1 
ATOM   12338 O O    . GLU   D 1 214 ? -43.93851 13.73856  2.99306   1.000 139.16910 ? 214 GLU   D O    1 
ATOM   12339 C CB   . GLU   D 1 214 ? -42.90765 16.72030  2.83548   1.000 120.91033 ? 214 GLU   D CB   1 
ATOM   12340 C CG   . GLU   D 1 214 ? -42.66186 16.97623  1.35164   1.000 117.04662 ? 214 GLU   D CG   1 
ATOM   12341 C CD   . GLU   D 1 214 ? -42.61520 18.45456  1.01361   1.000 109.72715 ? 214 GLU   D CD   1 
ATOM   12342 O OE1  . GLU   D 1 214 ? -41.63853 19.12633  1.40891   1.000 111.55604 ? 214 GLU   D OE1  1 
ATOM   12343 O OE2  . GLU   D 1 214 ? -43.56126 18.94738  0.36222   1.000 97.27359  ? 214 GLU   D OE2  1 
ATOM   12344 H H    . GLU   D 1 214 ? -44.59061 17.66331  4.33234   1.000 134.04251 ? 214 GLU   D H    1 
ATOM   12345 H HA   . GLU   D 1 214 ? -44.76325 16.02981  2.31682   1.000 146.32991 ? 214 GLU   D HA   1 
ATOM   12346 H HB2  . GLU   D 1 214 ? -42.83653 17.57096  3.29616   1.000 145.09239 ? 214 GLU   D HB2  1 
ATOM   12347 H HB3  . GLU   D 1 214 ? -42.21685 16.11515  3.14771   1.000 145.09239 ? 214 GLU   D HB3  1 
ATOM   12348 H HG2  . GLU   D 1 214 ? -41.81162 16.58340  1.09929   1.000 140.45595 ? 214 GLU   D HG2  1 
ATOM   12349 H HG3  . GLU   D 1 214 ? -43.37910 16.57310  0.83787   1.000 140.45595 ? 214 GLU   D HG3  1 
ATOM   12350 N N    . CYS   D 1 215 ? -44.12681 14.59489  5.07046   1.000 138.51940 ? 215 CYS   D N    1 
ATOM   12351 C CA   . CYS   D 1 215 ? -43.99243 13.29765  5.73749   1.000 139.81898 ? 215 CYS   D CA   1 
ATOM   12352 C C    . CYS   D 1 215 ? -44.86551 13.33488  6.99508   1.000 137.09987 ? 215 CYS   D C    1 
ATOM   12353 O O    . CYS   D 1 215 ? -44.42972 13.78427  8.05785   1.000 140.25362 ? 215 CYS   D O    1 
ATOM   12354 C CB   . CYS   D 1 215 ? -42.53896 12.98948  6.06690   1.000 147.08741 ? 215 CYS   D CB   1 
ATOM   12355 S SG   . CYS   D 1 215 ? -41.95981 11.41487  5.39247   1.000 163.36607 ? 215 CYS   D SG   1 
ATOM   12356 H H    . CYS   D 1 215 ? -44.22327 15.25611  5.61182   1.000 166.22327 ? 215 CYS   D H    1 
ATOM   12357 H HA   . CYS   D 1 215 ? -44.32855 12.59986  5.15353   1.000 167.78277 ? 215 CYS   D HA   1 
ATOM   12358 H HB2  . CYS   D 1 215 ? -41.98013 13.69257  5.70048   1.000 176.50489 ? 215 CYS   D HB2  1 
ATOM   12359 H HB3  . CYS   D 1 215 ? -42.43824 12.95417  7.03101   1.000 176.50489 ? 215 CYS   D HB3  1 
ATOM   12360 N N    . SER   D 1 216 ? -46.10183 12.86398  6.85442   1.000 135.22402 ? 216 SER   D N    1 
ATOM   12361 C CA   . SER   D 1 216 ? -47.03068 12.78160  7.97839   1.000 129.39952 ? 216 SER   D CA   1 
ATOM   12362 C C    . SER   D 1 216 ? -48.33681 12.12088  7.54505   1.000 116.76320 ? 216 SER   D C    1 
ATOM   12363 O O    . SER   D 1 216 ? -48.64620 12.05514  6.35502   1.000 114.63979 ? 216 SER   D O    1 
ATOM   12364 C CB   . SER   D 1 216 ? -47.31049 14.16992  8.55515   1.000 126.92312 ? 216 SER   D CB   1 
ATOM   12365 O OG   . SER   D 1 216 ? -48.68124 14.50987  8.43238   1.000 130.50490 ? 216 SER   D OG   1 
ATOM   12366 H H    . SER   D 1 216 ? -46.43027 12.58303  6.11092   1.000 162.26882 ? 216 SER   D H    1 
ATOM   12367 H HA   . SER   D 1 216 ? -46.63217 12.24533  8.68161   1.000 155.27942 ? 216 SER   D HA   1 
ATOM   12368 H HB2  . SER   D 1 216 ? -47.06847 14.17460  9.49446   1.000 152.30774 ? 216 SER   D HB2  1 
ATOM   12369 H HB3  . SER   D 1 216 ? -46.78024 14.82335  8.07268   1.000 152.30774 ? 216 SER   D HB3  1 
ATOM   12370 H HG   . SER   D 1 216 ? -48.87039 14.65428  7.62679   1.000 156.60588 ? 216 SER   D HG   1 
HETATM 12371 P P    . PO4   E 2 .   ? -12.81317 15.03756  7.03203   1.000 73.14407  ? 301 PO4   A P    1 
HETATM 12372 O O1   . PO4   E 2 .   ? -11.65962 14.66289  6.04618   1.000 66.29147  ? 301 PO4   A O1   1 
HETATM 12373 O O2   . PO4   E 2 .   ? -13.46745 16.39360  6.60103   1.000 59.62532  ? 301 PO4   A O2   1 
HETATM 12374 O O3   . PO4   E 2 .   ? -13.88686 13.88770  6.99358   1.000 67.59245  ? 301 PO4   A O3   1 
HETATM 12375 O O4   . PO4   E 2 .   ? -12.24956 15.19003  8.48888   1.000 74.86979  ? 301 PO4   A O4   1 
HETATM 12376 P P    . PO4   F 2 .   ? -25.98780 -3.01438  42.09204  1.000 81.82503  ? 301 PO4   B P    1 
HETATM 12377 O O1   . PO4   F 2 .   ? -24.48583 -3.40424  42.33180  1.000 64.14453  ? 301 PO4   B O1   1 
HETATM 12378 O O2   . PO4   F 2 .   ? -26.07662 -1.53159  41.60595  1.000 72.37001  ? 301 PO4   B O2   1 
HETATM 12379 O O3   . PO4   F 2 .   ? -26.60353 -3.95483  40.99480  1.000 63.48253  ? 301 PO4   B O3   1 
HETATM 12380 O O4   . PO4   F 2 .   ? -26.79760 -3.15572  43.43675  1.000 78.40340  ? 301 PO4   B O4   1 
HETATM 12381 P P    . PO4   G 2 .   ? -22.68435 -12.72871 36.86327  1.000 71.49876  ? 302 PO4   B P    1 
HETATM 12382 O O1   . PO4   G 2 .   ? -21.79832 -11.49601 36.47956  1.000 66.87329  ? 302 PO4   B O1   1 
HETATM 12383 O O2   . PO4   G 2 .   ? -24.18755 -12.37541 36.59651  1.000 62.31204  ? 302 PO4   B O2   1 
HETATM 12384 O O3   . PO4   G 2 .   ? -22.27130 -13.96622 35.99066  1.000 76.00764  ? 302 PO4   B O3   1 
HETATM 12385 O O4   . PO4   G 2 .   ? -22.48323 -13.08146 38.37928  1.000 69.79174  ? 302 PO4   B O4   1 
HETATM 12386 P P    . PO4   H 2 .   ? -6.98535  -6.60905  15.48451  1.000 79.94952  ? 303 PO4   B P    1 
HETATM 12387 O O1   . PO4   H 2 .   ? -8.02054  -7.76601  15.27006  1.000 63.32810  ? 303 PO4   B O1   1 
HETATM 12388 O O2   . PO4   H 2 .   ? -5.96305  -7.03838  16.59798  1.000 72.39532  ? 303 PO4   B O2   1 
HETATM 12389 O O3   . PO4   H 2 .   ? -6.23872  -6.33955  14.12396  1.000 73.24843  ? 303 PO4   B O3   1 
HETATM 12390 O O4   . PO4   H 2 .   ? -7.71327  -5.29385  15.93924  1.000 72.06130  ? 303 PO4   B O4   1 
HETATM 12391 C C1   . A1AH1 I 3 .   ? -24.95751 3.19004   23.86873  1.000 40.82850  ? 304 A1AH1 B C1   1 
HETATM 12392 C C2   . A1AH1 I 3 .   ? -24.75006 4.37658   23.18470  1.000 42.16560  ? 304 A1AH1 B C2   1 
HETATM 12393 C C3   . A1AH1 I 3 .   ? -23.96197 6.75952   23.11225  1.000 37.65216  ? 304 A1AH1 B C3   1 
HETATM 12394 C C4   . A1AH1 I 3 .   ? -23.28540 7.59267   24.19332  1.000 42.89691  ? 304 A1AH1 B C4   1 
HETATM 12395 C C5   . A1AH1 I 3 .   ? -22.39336 6.58234   24.95560  1.000 45.44141  ? 304 A1AH1 B C5   1 
HETATM 12396 C C6   . A1AH1 I 3 .   ? -22.09481 7.06377   26.40012  1.000 41.90050  ? 304 A1AH1 B C6   1 
HETATM 12397 C C7   . A1AH1 I 3 .   ? -23.30784 7.37377   27.25796  1.000 42.74496  ? 304 A1AH1 B C7   1 
HETATM 12398 C C9   . A1AH1 I 3 .   ? -20.25688 5.24094   24.63176  1.000 40.43418  ? 304 A1AH1 B C9   1 
HETATM 12399 C C10  . A1AH1 I 3 .   ? -19.05311 4.99973   23.99084  1.000 44.36994  ? 304 A1AH1 B C10  1 
HETATM 12400 C C11  . A1AH1 I 3 .   ? -18.62818 5.82972   22.96961  1.000 39.28934  ? 304 A1AH1 B C11  1 
HETATM 12401 C C12  . A1AH1 I 3 .   ? -19.41151 6.90037   22.59358  1.000 41.66882  ? 304 A1AH1 B C12  1 
HETATM 12402 C C13  . A1AH1 I 3 .   ? -20.61868 7.14145   23.23231  1.000 44.57147  ? 304 A1AH1 B C13  1 
HETATM 12403 C C14  . A1AH1 I 3 .   ? -23.29791 5.33866   24.96755  1.000 37.62991  ? 304 A1AH1 B C14  1 
HETATM 12404 C C15  . A1AH1 I 3 .   ? -25.26600 4.47406   21.87867  1.000 41.83227  ? 304 A1AH1 B C15  1 
HETATM 12405 C C17  . A1AH1 I 3 .   ? -26.47763 3.52702   19.91446  1.000 42.62548  ? 304 A1AH1 B C17  1 
HETATM 12406 C C18  . A1AH1 I 3 .   ? -26.91045 1.18153   21.36864  1.000 33.48229  ? 304 A1AH1 B C18  1 
HETATM 12407 N N    . A1AH1 I 3 .   ? -24.05427 5.42292   23.71609  1.000 42.36562  ? 304 A1AH1 B N    1 
HETATM 12408 C C    . A1AH1 I 3 .   ? -25.67122 2.07463   23.29789  1.000 40.39919  ? 304 A1AH1 B C    1 
HETATM 12409 O O    . A1AH1 I 3 .   ? -25.86474 1.00101   23.85587  1.000 38.70140  ? 304 A1AH1 B O    1 
HETATM 12410 C C16  . A1AH1 I 3 .   ? -25.94495 3.44498   21.30314  1.000 40.64528  ? 304 A1AH1 B C16  1 
HETATM 12411 C C8   . A1AH1 I 3 .   ? -21.05833 6.31547   24.25868  1.000 39.11329  ? 304 A1AH1 B C8   1 
HETATM 12412 N N1   . A1AH1 I 3 .   ? -26.14899 2.27000   21.99858  1.000 45.24981  ? 304 A1AH1 B N1   1 
HETATM 12413 H H11  . A1AH1 I 3 .   ? -18.44433 4.15074   24.29827  1.000 53.24392  ? 304 A1AH1 B H11  1 
HETATM 12414 H H12  . A1AH1 I 3 .   ? -17.68164 5.63910   22.46597  1.000 47.14720  ? 304 A1AH1 B H12  1 
HETATM 12415 H H13  . A1AH1 I 3 .   ? -19.08881 7.56435   21.79300  1.000 50.00259  ? 304 A1AH1 B H13  1 
HETATM 12416 H H14  . A1AH1 I 3 .   ? -21.19639 7.99980   22.89260  1.000 53.48577  ? 304 A1AH1 B H14  1 
HETATM 12417 H H15  . A1AH1 I 3 .   ? -23.95727 5.32205   25.83409  1.000 45.15590  ? 304 A1AH1 B H15  1 
HETATM 12418 H H16  . A1AH1 I 3 .   ? -22.72232 4.41610   25.02671  1.000 45.15590  ? 304 A1AH1 B H16  1 
HETATM 12419 H H17  . A1AH1 I 3 .   ? -25.11877 5.39348   21.31278  1.000 50.19873  ? 304 A1AH1 B H17  1 
HETATM 12420 H H19  . A1AH1 I 3 .   ? -26.19334 4.45303   19.41686  1.000 51.15058  ? 304 A1AH1 B H19  1 
HETATM 12421 H H18  . A1AH1 I 3 .   ? -27.56531 3.48177   19.88575  1.000 51.15058  ? 304 A1AH1 B H18  1 
HETATM 12422 H H20  . A1AH1 I 3 .   ? -26.11754 2.71453   19.28508  1.000 51.15058  ? 304 A1AH1 B H20  1 
HETATM 12423 H H22  . A1AH1 I 3 .   ? -27.90849 1.47953   21.05078  1.000 40.17875  ? 304 A1AH1 B H22  1 
HETATM 12424 H H23  . A1AH1 I 3 .   ? -27.06183 0.32445   22.02319  1.000 40.17875  ? 304 A1AH1 B H23  1 
HETATM 12425 H H21  . A1AH1 I 3 .   ? -26.43306 0.77999   20.47601  1.000 40.17875  ? 304 A1AH1 B H21  1 
HETATM 12426 P P    . PO4   J 2 .   ? -42.05858 44.81806  -24.83643 1.000 82.74248  ? 301 PO4   C P    1 
HETATM 12427 O O1   . PO4   J 2 .   ? -40.63544 44.29822  -25.22105 1.000 69.61537  ? 301 PO4   C O1   1 
HETATM 12428 O O2   . PO4   J 2 .   ? -43.00305 44.72864  -26.08390 1.000 86.18588  ? 301 PO4   C O2   1 
HETATM 12429 O O3   . PO4   J 2 .   ? -42.63853 43.92326  -23.68100 1.000 65.77768  ? 301 PO4   C O3   1 
HETATM 12430 O O4   . PO4   J 2 .   ? -41.96454 46.31678  -24.36603 1.000 70.35686  ? 301 PO4   C O4   1 
HETATM 12431 P P    . PO4   K 2 .   ? -35.05622 48.16227  -41.59950 1.000 83.98328  ? 302 PO4   C P    1 
HETATM 12432 O O1   . PO4   K 2 .   ? -33.56843 47.70950  -41.81299 1.000 64.86435  ? 302 PO4   C O1   1 
HETATM 12433 O O2   . PO4   K 2 .   ? -35.31523 49.45173  -42.45704 1.000 75.32902  ? 302 PO4   C O2   1 
HETATM 12434 O O3   . PO4   K 2 .   ? -36.01023 47.00664  -42.06736 1.000 64.73292  ? 302 PO4   C O3   1 
HETATM 12435 O O4   . PO4   K 2 .   ? -35.32881 48.49041  -40.08552 1.000 67.48787  ? 302 PO4   C O4   1 
HETATM 12436 P P    . PO4   L 2 .   ? -27.69195 22.90557  -47.43983 1.000 86.06076  ? 303 PO4   C P    1 
HETATM 12437 O O1   . PO4   L 2 .   ? -26.95773 21.67119  -48.07077 1.000 85.39815  ? 303 PO4   C O1   1 
HETATM 12438 O O2   . PO4   L 2 .   ? -27.79233 24.04985  -48.51164 1.000 71.12811  ? 303 PO4   C O2   1 
HETATM 12439 O O3   . PO4   L 2 .   ? -29.12477 22.45348  -46.99465 1.000 72.80491  ? 303 PO4   C O3   1 
HETATM 12440 O O4   . PO4   L 2 .   ? -26.89614 23.42030  -46.18723 1.000 78.58008  ? 303 PO4   C O4   1 
HETATM 12441 C C1   . A1AH1 M 3 .   ? -32.88445 28.45124  -41.60229 1.000 45.35688  ? 401 A1AH1 D C1   1 
HETATM 12442 C C2   . A1AH1 M 3 .   ? -32.74372 29.65282  -40.92779 1.000 44.22403  ? 401 A1AH1 D C2   1 
HETATM 12443 C C3   . A1AH1 M 3 .   ? -32.69311 32.16216  -40.91465 1.000 40.49302  ? 401 A1AH1 D C3   1 
HETATM 12444 C C4   . A1AH1 M 3 .   ? -32.90692 33.13984  -42.06571 1.000 39.95638  ? 401 A1AH1 D C4   1 
HETATM 12445 C C5   . A1AH1 M 3 .   ? -34.02168 32.47704  -42.91398 1.000 47.06356  ? 401 A1AH1 D C5   1 
HETATM 12446 C C6   . A1AH1 M 3 .   ? -33.98026 32.97839  -44.38084 1.000 44.12103  ? 401 A1AH1 D C6   1 
HETATM 12447 C C7   . A1AH1 M 3 .   ? -32.63592 32.86742  -45.07811 1.000 45.88187  ? 401 A1AH1 D C7   1 
HETATM 12448 C C9   . A1AH1 M 3 .   ? -36.52252 32.04841  -42.91974 1.000 38.84864  ? 401 A1AH1 D C9   1 
HETATM 12449 C C10  . A1AH1 M 3 .   ? -37.79420 32.23811  -42.40504 1.000 45.70063  ? 401 A1AH1 D C10  1 
HETATM 12450 C C11  . A1AH1 M 3 .   ? -37.99180 33.08272  -41.32813 1.000 43.83902  ? 401 A1AH1 D C11  1 
HETATM 12451 C C12  . A1AH1 M 3 .   ? -36.91437 33.73976  -40.77264 1.000 43.81162  ? 401 A1AH1 D C12  1 
HETATM 12452 C C13  . A1AH1 M 3 .   ? -35.64046 33.55580  -41.28839 1.000 41.38765  ? 401 A1AH1 D C13  1 
HETATM 12453 C C14  . A1AH1 M 3 .   ? -33.62263 30.99367  -42.82980 1.000 38.88766  ? 401 A1AH1 D C14  1 
HETATM 12454 C C15  . A1AH1 M 3 .   ? -32.35499 29.61153  -39.57989 1.000 45.50466  ? 401 A1AH1 D C15  1 
HETATM 12455 C C17  . A1AH1 M 3 .   ? -31.72938 28.38790  -37.51354 1.000 46.97545  ? 401 A1AH1 D C17  1 
HETATM 12456 C C18  . A1AH1 M 3 .   ? -32.02239 25.96712  -38.93118 1.000 49.29497  ? 401 A1AH1 D C18  1 
HETATM 12457 N N    . A1AH1 M 3 .   ? -32.99950 30.85694  -41.51378 1.000 39.70401  ? 401 A1AH1 D N    1 
HETATM 12458 C C    . A1AH1 M 3 .   ? -32.65461 27.17810  -40.97388 1.000 46.80465  ? 401 A1AH1 D C    1 
HETATM 12459 O O    . A1AH1 M 3 .   ? -32.79091 26.09128  -41.51882 1.000 39.98996  ? 401 A1AH1 D O    1 
HETATM 12460 C C16  . A1AH1 M 3 .   ? -32.12783 28.43154  -38.94715 1.000 49.82000  ? 401 A1AH1 D C16  1 
HETATM 12461 C C8   . A1AH1 M 3 .   ? -35.42667 32.70338  -42.36631 1.000 44.22274  ? 401 A1AH1 D C8   1 
HETATM 12462 N N1   . A1AH1 M 3 .   ? -32.27322 27.23473  -39.62981 1.000 49.65071  ? 401 A1AH1 D N1   1 
HETATM 12463 H H11  . A1AH1 M 3 .   ? -38.63695 31.71623  -42.85598 1.000 54.84076  ? 401 A1AH1 D H11  1 
HETATM 12464 H H12  . A1AH1 M 3 .   ? -38.99155 33.22795  -40.92154 1.000 52.60682  ? 401 A1AH1 D H12  1 
HETATM 12465 H H13  . A1AH1 M 3 .   ? -37.05536 34.40826  -39.92460 1.000 52.57395  ? 401 A1AH1 D H13  1 
HETATM 12466 H H14  . A1AH1 M 3 .   ? -34.82838 34.10445  -40.81358 1.000 49.66517  ? 401 A1AH1 D H14  1 
HETATM 12467 H H15  . A1AH1 M 3 .   ? -34.48174 30.33314  -42.93731 1.000 46.66520  ? 401 A1AH1 D H15  1 
HETATM 12468 H H16  . A1AH1 M 3 .   ? -32.93942 30.70883  -43.62856 1.000 46.66520  ? 401 A1AH1 D H16  1 
HETATM 12469 H H17  . A1AH1 M 3 .   ? -32.23789 30.54218  -39.02609 1.000 54.60560  ? 401 A1AH1 D H17  1 
HETATM 12470 H H19  . A1AH1 M 3 .   ? -31.60079 29.38285  -37.08992 1.000 56.37053  ? 401 A1AH1 D H19  1 
HETATM 12471 H H18  . A1AH1 M 3 .   ? -30.78719 27.86319  -37.36231 1.000 56.37053  ? 401 A1AH1 D H18  1 
HETATM 12472 H H20  . A1AH1 M 3 .   ? -32.46835 27.88130  -36.89450 1.000 56.37053  ? 401 A1AH1 D H20  1 
HETATM 12473 H H22  . A1AH1 M 3 .   ? -32.38870 25.09556  -39.47167 1.000 59.15396  ? 401 A1AH1 D H22  1 
HETATM 12474 H H23  . A1AH1 M 3 .   ? -32.49135 25.91402  -37.94977 1.000 59.15396  ? 401 A1AH1 D H23  1 
HETATM 12475 H H21  . A1AH1 M 3 .   ? -30.96557 25.77212  -38.75504 1.000 59.15396  ? 401 A1AH1 D H21  1 
HETATM 12476 O O    . HOH   N 4 .   ? -26.70364 18.28964  3.96282   1.000 59.26730  ? 401 HOH   A O    1 
HETATM 12477 O O    . HOH   N 4 .   ? -18.49097 7.56710   17.74780  1.000 43.63957  ? 402 HOH   A O    1 
HETATM 12478 O O    . HOH   N 4 .   ? -15.80806 13.20339  5.90454   1.000 49.25245  ? 403 HOH   A O    1 
HETATM 12479 O O    . HOH   N 4 .   ? -26.05860 26.77728  19.71830  1.000 55.20210  ? 404 HOH   A O    1 
HETATM 12480 O O    . HOH   N 4 .   ? -13.79073 7.33431   -9.21850  1.000 54.33802  ? 405 HOH   A O    1 
HETATM 12481 O O    . HOH   N 4 .   ? -14.45283 25.80539  21.77448  1.000 65.84787  ? 406 HOH   A O    1 
HETATM 12482 O O    . HOH   N 4 .   ? -11.08863 17.50849  3.74055   1.000 53.51533  ? 407 HOH   A O    1 
HETATM 12483 O O    . HOH   N 4 .   ? -14.71205 12.10263  28.21211  1.000 45.05149  ? 408 HOH   A O    1 
HETATM 12484 O O    . HOH   N 4 .   ? -19.32382 21.19351  -3.96726  1.000 44.67013  ? 409 HOH   A O    1 
HETATM 12485 O O    . HOH   N 4 .   ? -17.61196 -10.26067 4.70865   1.000 58.12050  ? 410 HOH   A O    1 
HETATM 12486 O O    . HOH   N 4 .   ? -14.53951 -1.02490  -0.09118  1.000 49.50568  ? 411 HOH   A O    1 
HETATM 12487 O O    . HOH   N 4 .   ? -34.98753 -3.76999  -7.41384  1.000 63.78927  ? 412 HOH   A O    1 
HETATM 12488 O O    . HOH   N 4 .   ? -20.42411 -8.94234  -12.72353 1.000 62.48124  ? 413 HOH   A O    1 
HETATM 12489 O O    . HOH   N 4 .   ? -34.78034 4.80229   14.58458  1.000 63.12171  ? 414 HOH   A O    1 
HETATM 12490 O O    . HOH   N 4 .   ? -19.522   26.288    2.162     1.000 60.92197  ? 415 HOH   A O    1 
HETATM 12491 O O    . HOH   N 4 .   ? -28.177   29.014    27.366    1.000 42.63572  ? 416 HOH   A O    1 
HETATM 12492 O O    . HOH   N 4 .   ? -14.04017 1.73700   2.01597   1.000 48.06267  ? 417 HOH   A O    1 
HETATM 12493 O O    . HOH   N 4 .   ? -28.10798 7.56607   13.10306  1.000 54.86066  ? 418 HOH   A O    1 
HETATM 12494 O O    . HOH   N 4 .   ? -31.55965 23.28260  19.46531  1.000 52.75602  ? 419 HOH   A O    1 
HETATM 12495 O O    . HOH   N 4 .   ? -23.28002 -14.74724 -2.22445  1.000 60.61912  ? 420 HOH   A O    1 
HETATM 12496 O O    . HOH   N 4 .   ? -36.89110 19.90630  18.39941  1.000 54.21457  ? 421 HOH   A O    1 
HETATM 12497 O O    . HOH   N 4 .   ? -19.49995 22.45377  -1.26510  1.000 43.49666  ? 422 HOH   A O    1 
HETATM 12498 O O    . HOH   N 4 .   ? -30.37310 -2.69277  3.06464   1.000 61.92356  ? 423 HOH   A O    1 
HETATM 12499 O O    . HOH   N 4 .   ? -20.82669 14.43786  7.86756   1.000 46.23229  ? 424 HOH   A O    1 
HETATM 12500 O O    . HOH   N 4 .   ? -32.20756 18.46973  23.76451  1.000 43.31480  ? 425 HOH   A O    1 
HETATM 12501 O O    . HOH   N 4 .   ? -27.80394 -23.02324 -5.93694  1.000 65.47687  ? 426 HOH   A O    1 
HETATM 12502 O O    . HOH   N 4 .   ? -30.40077 14.08546  30.93225  1.000 46.52043  ? 427 HOH   A O    1 
HETATM 12503 O O    . HOH   N 4 .   ? -19.34658 16.22848  30.71945  1.000 56.86397  ? 428 HOH   A O    1 
HETATM 12504 O O    . HOH   N 4 .   ? -30.98446 18.41759  38.17064  1.000 57.93444  ? 429 HOH   A O    1 
HETATM 12505 O O    . HOH   N 4 .   ? -25.12211 1.99531   5.48066   1.000 55.46382  ? 430 HOH   A O    1 
HETATM 12506 O O    . HOH   N 4 .   ? -29.42021 24.97391  25.59153  1.000 42.76619  ? 431 HOH   A O    1 
HETATM 12507 O O    . HOH   N 4 .   ? -30.42888 -4.05616  13.19589  1.000 73.10070  ? 432 HOH   A O    1 
HETATM 12508 O O    . HOH   N 4 .   ? -18.68191 4.24741   -8.55985  1.000 50.51068  ? 433 HOH   A O    1 
HETATM 12509 O O    . HOH   N 4 .   ? -18.02533 19.12398  33.48709  1.000 63.92363  ? 434 HOH   A O    1 
HETATM 12510 O O    . HOH   N 4 .   ? -18.50727 29.94173  26.54067  1.000 63.44064  ? 435 HOH   A O    1 
HETATM 12511 O O    . HOH   N 4 .   ? -41.34246 -9.77536  -4.01982  1.000 69.27855  ? 436 HOH   A O    1 
HETATM 12512 O O    . HOH   N 4 .   ? -8.71124  15.67498  -6.17818  1.000 45.13364  ? 437 HOH   A O    1 
HETATM 12513 O O    . HOH   N 4 .   ? -17.79399 13.95110  -6.98147  1.000 52.40008  ? 438 HOH   A O    1 
HETATM 12514 O O    . HOH   N 4 .   ? -37.86004 6.25114   17.12205  1.000 64.93672  ? 439 HOH   A O    1 
HETATM 12515 O O    . HOH   N 4 .   ? -30.66073 6.77147   14.96509  1.000 46.17182  ? 440 HOH   A O    1 
HETATM 12516 O O    . HOH   N 4 .   ? -31.88996 26.12839  25.17579  1.000 57.62249  ? 441 HOH   A O    1 
HETATM 12517 O O    . HOH   N 4 .   ? -11.78595 1.61254   5.79428   1.000 45.42621  ? 442 HOH   A O    1 
HETATM 12518 O O    . HOH   N 4 .   ? -14.74822 -17.20812 -4.00713  1.000 64.03033  ? 443 HOH   A O    1 
HETATM 12519 O O    . HOH   N 4 .   ? -22.31939 14.49973  5.88413   1.000 49.24936  ? 444 HOH   A O    1 
HETATM 12520 O O    . HOH   N 4 .   ? -24.53408 -0.22108  5.60961   1.000 53.91601  ? 445 HOH   A O    1 
HETATM 12521 O O    . HOH   N 4 .   ? -27.91378 12.40635  6.34879   1.000 60.89584  ? 446 HOH   A O    1 
HETATM 12522 O O    . HOH   N 4 .   ? -26.35274 19.87749  6.59604   1.000 64.76010  ? 447 HOH   A O    1 
HETATM 12523 O O    . HOH   N 4 .   ? -36.84132 22.09350  19.63244  1.000 58.01758  ? 448 HOH   A O    1 
HETATM 12524 O O    . HOH   N 4 .   ? -31.66543 17.06779  12.02978  1.000 54.41512  ? 449 HOH   A O    1 
HETATM 12525 O O    . HOH   N 4 .   ? -20.38231 6.34056   6.54620   1.000 48.54666  ? 450 HOH   A O    1 
HETATM 12526 O O    . HOH   N 4 .   ? -28.56666 21.58644  10.18405  1.000 58.70020  ? 451 HOH   A O    1 
HETATM 12527 O O    . HOH   N 4 .   ? -14.26289 6.63592   17.53938  1.000 55.94516  ? 452 HOH   A O    1 
HETATM 12528 O O    . HOH   N 4 .   ? -31.58250 0.63318   30.21248  1.000 63.21448  ? 453 HOH   A O    1 
HETATM 12529 O O    . HOH   N 4 .   ? -31.73589 2.11518   22.71727  1.000 56.57093  ? 454 HOH   A O    1 
HETATM 12530 O O    . HOH   N 4 .   ? -26.48480 -3.23845  11.00278  1.000 63.99918  ? 455 HOH   A O    1 
HETATM 12531 O O    . HOH   N 4 .   ? -26.29500 29.80472  21.57570  1.000 67.28202  ? 456 HOH   A O    1 
HETATM 12532 O O    . HOH   N 4 .   ? -42.93311 20.34240  23.72928  1.000 57.43185  ? 457 HOH   A O    1 
HETATM 12533 O O    . HOH   N 4 .   ? -24.14635 3.47062   -13.53349 1.000 61.32977  ? 458 HOH   A O    1 
HETATM 12534 O O    . HOH   N 4 .   ? -21.15155 -3.28567  7.61281   1.000 54.19807  ? 459 HOH   A O    1 
HETATM 12535 O O    . HOH   N 4 .   ? -22.41435 24.45715  4.11477   1.000 56.80661  ? 460 HOH   A O    1 
HETATM 12536 O O    . HOH   N 4 .   ? -34.86943 21.62680  31.31304  1.000 50.31838  ? 461 HOH   A O    1 
HETATM 12537 O O    . HOH   N 4 .   ? -25.57622 28.30549  9.06816   1.000 61.08867  ? 462 HOH   A O    1 
HETATM 12538 O O    . HOH   N 4 .   ? -45.65822 8.44826   19.88983  1.000 69.80530  ? 463 HOH   A O    1 
HETATM 12539 O O    . HOH   N 4 .   ? -9.25393  7.37920   5.64004   1.000 52.45273  ? 464 HOH   A O    1 
HETATM 12540 O O    . HOH   N 4 .   ? -37.49091 15.22141  12.85503  1.000 62.32105  ? 465 HOH   A O    1 
HETATM 12541 O O    . HOH   N 4 .   ? -23.86314 8.48010   -9.56462  1.000 59.54469  ? 466 HOH   A O    1 
HETATM 12542 O O    . HOH   N 4 .   ? -17.32437 20.87300  24.69110  1.000 59.26729  ? 467 HOH   A O    1 
HETATM 12543 O O    . HOH   N 4 .   ? -38.10895 19.68892  16.44448  1.000 61.31421  ? 468 HOH   A O    1 
HETATM 12544 O O    . HOH   N 4 .   ? -15.83558 21.52928  22.77495  1.000 58.25510  ? 469 HOH   A O    1 
HETATM 12545 O O    . HOH   N 4 .   ? -24.49417 -1.14396  10.81924  1.000 50.32089  ? 470 HOH   A O    1 
HETATM 12546 O O    . HOH   N 4 .   ? -45.38782 19.07800  25.11624  1.000 61.47206  ? 471 HOH   A O    1 
HETATM 12547 O O    . HOH   N 4 .   ? -26.05415 2.56417   8.34389   1.000 55.31792  ? 472 HOH   A O    1 
HETATM 12548 O O    . HOH   O 4 .   ? -29.48694 1.83240   -12.58633 1.000 68.52613  ? 401 HOH   B O    1 
HETATM 12549 O O    . HOH   O 4 .   ? -6.21757  -2.88854  7.17018   1.000 54.09422  ? 402 HOH   B O    1 
HETATM 12550 O O    . HOH   O 4 .   ? -0.94517  -9.10866  -5.72128  1.000 48.58768  ? 403 HOH   B O    1 
HETATM 12551 O O    . HOH   O 4 .   ? -15.68995 -15.63689 11.58515  1.000 67.26073  ? 404 HOH   B O    1 
HETATM 12552 O O    . HOH   O 4 .   ? -5.27065  -10.29494 -17.63972 1.000 44.22578  ? 405 HOH   B O    1 
HETATM 12553 O O    . HOH   O 4 .   ? -12.55973 -2.04212  10.62441  1.000 55.44298  ? 406 HOH   B O    1 
HETATM 12554 O O    . HOH   O 4 .   ? -27.18597 0.69990   41.13061  1.000 63.77500  ? 407 HOH   B O    1 
HETATM 12555 O O    . HOH   O 4 .   ? -9.31260  -4.77160  39.14435  1.000 57.52029  ? 408 HOH   B O    1 
HETATM 12556 O O    . HOH   O 4 .   ? -20.77858 -6.62881  -14.16284 1.000 58.96848  ? 409 HOH   B O    1 
HETATM 12557 O O    . HOH   O 4 .   ? -28.24798 0.46280   24.77284  1.000 50.52602  ? 410 HOH   B O    1 
HETATM 12558 O O    . HOH   O 4 .   ? -18.61931 -2.54098  36.94969  1.000 48.33954  ? 411 HOH   B O    1 
HETATM 12559 O O    . HOH   O 4 .   ? -21.17344 20.27606  35.75897  1.000 66.55341  ? 412 HOH   B O    1 
HETATM 12560 O O    . HOH   O 4 .   ? -14.95266 -11.39745 -2.35123  1.000 53.55303  ? 413 HOH   B O    1 
HETATM 12561 O O    . HOH   O 4 .   ? -26.09084 21.28359  38.33332  1.000 71.11513  ? 414 HOH   B O    1 
HETATM 12562 O O    . HOH   O 4 .   ? -28.25352 -6.07334  22.11578  1.000 66.82606  ? 415 HOH   B O    1 
HETATM 12563 O O    . HOH   O 4 .   ? -20.53462 -8.27135  40.29103  1.000 62.44143  ? 416 HOH   B O    1 
HETATM 12564 O O    . HOH   O 4 .   ? -19.27824 -1.21526  18.35461  1.000 45.59067  ? 417 HOH   B O    1 
HETATM 12565 O O    . HOH   O 4 .   ? -10.40547 5.89334   22.32481  1.000 59.30094  ? 418 HOH   B O    1 
HETATM 12566 O O    . HOH   O 4 .   ? 1.56329   -11.15917 -15.86841 1.000 59.54059  ? 419 HOH   B O    1 
HETATM 12567 O O    . HOH   O 4 .   ? -8.61646  -17.30659 -11.60721 1.000 57.09502  ? 420 HOH   B O    1 
HETATM 12568 O O    . HOH   O 4 .   ? -22.53173 5.76396   34.25326  1.000 52.80185  ? 421 HOH   B O    1 
HETATM 12569 O O    . HOH   O 4 .   ? -7.25549  4.90492   29.11075  1.000 57.26858  ? 422 HOH   B O    1 
HETATM 12570 O O    . HOH   O 4 .   ? -5.91979  -19.64888 23.35407  1.000 53.12795  ? 423 HOH   B O    1 
HETATM 12571 O O    . HOH   O 4 .   ? -24.98277 2.65203   35.61654  1.000 39.60460  ? 424 HOH   B O    1 
HETATM 12572 O O    . HOH   O 4 .   ? -8.03803  6.40245   31.49426  1.000 54.54854  ? 425 HOH   B O    1 
HETATM 12573 O O    . HOH   O 4 .   ? -15.61999 -7.65814  36.90236  1.000 53.87975  ? 426 HOH   B O    1 
HETATM 12574 O O    . HOH   O 4 .   ? -3.51539  -1.22856  -4.59501  1.000 53.77365  ? 427 HOH   B O    1 
HETATM 12575 O O    . HOH   O 4 .   ? -5.23846  6.40169   -8.95301  1.000 55.77096  ? 428 HOH   B O    1 
HETATM 12576 O O    . HOH   O 4 .   ? -9.06968  5.56184   -17.26703 1.000 56.97653  ? 429 HOH   B O    1 
HETATM 12577 O O    . HOH   O 4 .   ? -9.44787  4.67673   -24.67302 1.000 63.64407  ? 430 HOH   B O    1 
HETATM 12578 O O    . HOH   O 4 .   ? -12.65271 -1.51743  2.61440   1.000 43.92505  ? 431 HOH   B O    1 
HETATM 12579 O O    . HOH   O 4 .   ? 3.63983   -17.97029 -2.13585  1.000 70.45875  ? 432 HOH   B O    1 
HETATM 12580 O O    . HOH   O 4 .   ? -9.97977  -14.79209 11.80816  1.000 61.09961  ? 433 HOH   B O    1 
HETATM 12581 O O    . HOH   O 4 .   ? -10.40693 -16.14274 -12.76228 1.000 47.72921  ? 434 HOH   B O    1 
HETATM 12582 O O    . HOH   O 4 .   ? -18.63432 14.00547  30.20319  1.000 47.01696  ? 435 HOH   B O    1 
HETATM 12583 O O    . HOH   O 4 .   ? -27.17961 -3.17885  24.87131  1.000 49.74433  ? 436 HOH   B O    1 
HETATM 12584 O O    . HOH   O 4 .   ? -11.88962 -17.87358 33.75199  1.000 59.84342  ? 437 HOH   B O    1 
HETATM 12585 O O    . HOH   O 4 .   ? -10.64648 -18.58102 -4.98401  1.000 59.79614  ? 438 HOH   B O    1 
HETATM 12586 O O    . HOH   O 4 .   ? -5.37940  -6.67045  11.12799  1.000 58.57698  ? 439 HOH   B O    1 
HETATM 12587 O O    . HOH   O 4 .   ? -4.53861  -7.83435  -26.92212 1.000 55.13579  ? 440 HOH   B O    1 
HETATM 12588 O O    . HOH   O 4 .   ? -15.22359 3.83344   48.55087  1.000 69.65663  ? 441 HOH   B O    1 
HETATM 12589 O O    . HOH   O 4 .   ? -18.26720 -12.32930 2.75050   1.000 59.64927  ? 442 HOH   B O    1 
HETATM 12590 O O    . HOH   O 4 .   ? -23.90069 11.85043  41.33631  1.000 70.59157  ? 443 HOH   B O    1 
HETATM 12591 O O    . HOH   O 4 .   ? -5.34930  -0.63442  -18.96062 1.000 50.18889  ? 444 HOH   B O    1 
HETATM 12592 O O    . HOH   O 4 .   ? -21.30886 -0.11745  -25.78673 1.000 69.68797  ? 445 HOH   B O    1 
HETATM 12593 O O    . HOH   O 4 .   ? -18.47153 3.00965   9.31306   1.000 55.42170  ? 446 HOH   B O    1 
HETATM 12594 O O    . HOH   O 4 .   ? -21.18924 -7.52831  21.68302  1.000 62.13780  ? 447 HOH   B O    1 
HETATM 12595 O O    . HOH   O 4 .   ? -2.87554  -2.08880  -21.03305 1.000 52.24646  ? 448 HOH   B O    1 
HETATM 12596 O O    . HOH   O 4 .   ? -15.03042 -9.88560  5.84740   1.000 56.40777  ? 449 HOH   B O    1 
HETATM 12597 O O    . HOH   O 4 .   ? -11.63419 -17.19634 4.48149   1.000 59.74907  ? 450 HOH   B O    1 
HETATM 12598 O O    . HOH   O 4 .   ? -1.77990  -2.38117  -3.14411  1.000 53.61298  ? 451 HOH   B O    1 
HETATM 12599 O O    . HOH   O 4 .   ? -20.44873 16.06168  33.21958  1.000 51.96883  ? 452 HOH   B O    1 
HETATM 12600 O O    . HOH   O 4 .   ? -6.39826  -9.56832  32.47488  1.000 55.67534  ? 453 HOH   B O    1 
HETATM 12601 O O    . HOH   O 4 .   ? -16.10762 -1.70598  48.58734  1.000 69.53347  ? 454 HOH   B O    1 
HETATM 12602 O O    . HOH   O 4 .   ? -4.54953  -7.59007  29.68288  1.000 54.55228  ? 455 HOH   B O    1 
HETATM 12603 O O    . HOH   O 4 .   ? -25.05382 6.61861   31.75654  1.000 66.59253  ? 456 HOH   B O    1 
HETATM 12604 O O    . HOH   O 4 .   ? -0.27378  -2.40229  -20.09586 1.000 54.61862  ? 457 HOH   B O    1 
HETATM 12605 O O    . HOH   O 4 .   ? -26.48829 14.04550  33.76283  1.000 58.42290  ? 458 HOH   B O    1 
HETATM 12606 O O    . HOH   O 4 .   ? -1.85015  0.83266   -17.61387 1.000 50.42892  ? 459 HOH   B O    1 
HETATM 12607 O O    . HOH   O 4 .   ? -0.47879  -7.13166  -23.49972 1.000 48.64509  ? 460 HOH   B O    1 
HETATM 12608 O O    . HOH   O 4 .   ? -19.62200 -14.87323 16.23644  1.000 75.39436  ? 461 HOH   B O    1 
HETATM 12609 O O    . HOH   O 4 .   ? -10.84133 8.46047   50.25369  1.000 61.41687  ? 462 HOH   B O    1 
HETATM 12610 O O    . HOH   O 4 .   ? -18.32224 16.41717  33.91972  1.000 63.65078  ? 463 HOH   B O    1 
HETATM 12611 O O    . HOH   O 4 .   ? -19.66678 -11.66004 15.62729  1.000 62.79980  ? 464 HOH   B O    1 
HETATM 12612 O O    . HOH   O 4 .   ? -9.84197  -19.03056 3.78321   1.000 55.14778  ? 465 HOH   B O    1 
HETATM 12613 O O    . HOH   O 4 .   ? -18.59922 -12.46887 0.22508   1.000 58.66665  ? 466 HOH   B O    1 
HETATM 12614 O O    . HOH   O 4 .   ? -8.76790  7.30997   -14.67949 1.000 57.08310  ? 467 HOH   B O    1 
HETATM 12615 O O    . HOH   P 4 .   ? -46.71965 32.04676  -24.09494 1.000 61.03410  ? 401 HOH   C O    1 
HETATM 12616 O O    . HOH   P 4 .   ? -37.87273 34.81508  -35.75555 1.000 39.57214  ? 402 HOH   C O    1 
HETATM 12617 O O    . HOH   P 4 .   ? -29.41276 31.95625  -31.35584 1.000 53.62638  ? 403 HOH   C O    1 
HETATM 12618 O O    . HOH   P 4 .   ? -39.46540 31.68471  -10.41028 1.000 55.78251  ? 404 HOH   C O    1 
HETATM 12619 O O    . HOH   P 4 .   ? -26.84033 30.84987  -32.98391 1.000 54.87563  ? 405 HOH   C O    1 
HETATM 12620 O O    . HOH   P 4 .   ? -44.97269 31.48329  -20.86721 1.000 52.41579  ? 406 HOH   C O    1 
HETATM 12621 O O    . HOH   P 4 .   ? -39.46689 45.95785  -16.19353 1.000 49.18064  ? 407 HOH   C O    1 
HETATM 12622 O O    . HOH   P 4 .   ? -29.44453 24.79990  -6.70805  1.000 56.61154  ? 408 HOH   C O    1 
HETATM 12623 O O    . HOH   P 4 .   ? -18.44999 33.72218  -45.62097 1.000 63.74082  ? 409 HOH   C O    1 
HETATM 12624 O O    . HOH   P 4 .   ? -21.08159 34.50327  -31.51753 1.000 60.29723  ? 410 HOH   C O    1 
HETATM 12625 O O    . HOH   P 4 .   ? -21.419   43.144    -54.057   1.000 55.33571  ? 411 HOH   C O    1 
HETATM 12626 O O    . HOH   P 4 .   ? -34.85527 24.16658  -6.20119  1.000 59.24502  ? 412 HOH   C O    1 
HETATM 12627 O O    . HOH   P 4 .   ? -10.87254 28.16924  -44.96659 1.000 64.06948  ? 413 HOH   C O    1 
HETATM 12628 O O    . HOH   P 4 .   ? -46.75638 42.95996  -24.71342 1.000 63.82743  ? 414 HOH   C O    1 
HETATM 12629 O O    . HOH   P 4 .   ? -39.59593 40.10391  -46.98838 1.000 49.36833  ? 415 HOH   C O    1 
HETATM 12630 O O    . HOH   P 4 .   ? -33.95022 40.65586  -25.81565 1.000 52.17760  ? 416 HOH   C O    1 
HETATM 12631 O O    . HOH   P 4 .   ? -39.50320 50.01012  -26.93086 1.000 63.50433  ? 417 HOH   C O    1 
HETATM 12632 O O    . HOH   P 4 .   ? -41.36440 43.85473  -41.57897 1.000 56.08488  ? 418 HOH   C O    1 
HETATM 12633 O O    . HOH   P 4 .   ? -39.40143 41.66256  -40.79616 1.000 47.93911  ? 419 HOH   C O    1 
HETATM 12634 O O    . HOH   P 4 .   ? -35.94876 19.40701  -26.38121 1.000 72.96737  ? 420 HOH   C O    1 
HETATM 12635 O O    . HOH   P 4 .   ? -21.54201 47.28271  -43.60399 1.000 46.42004  ? 421 HOH   C O    1 
HETATM 12636 O O    . HOH   P 4 .   ? -38.08880 43.64855  -41.55881 1.000 47.74082  ? 422 HOH   C O    1 
HETATM 12637 O O    . HOH   P 4 .   ? -23.78172 50.80706  -37.43794 1.000 56.71445  ? 423 HOH   C O    1 
HETATM 12638 O O    . HOH   P 4 .   ? -45.45377 15.42649  -17.71173 1.000 53.13253  ? 424 HOH   C O    1 
HETATM 12639 O O    . HOH   P 4 .   ? -20.33002 45.56156  -37.18140 1.000 53.21420  ? 425 HOH   C O    1 
HETATM 12640 O O    . HOH   P 4 .   ? -21.11167 40.60071  -41.23953 1.000 43.90297  ? 426 HOH   C O    1 
HETATM 12641 O O    . HOH   P 4 .   ? -27.71526 42.43467  -22.87114 1.000 58.40827  ? 427 HOH   C O    1 
HETATM 12642 O O    . HOH   P 4 .   ? -43.71551 37.89035  -14.47109 1.000 53.71175  ? 428 HOH   C O    1 
HETATM 12643 O O    . HOH   P 4 .   ? -33.14358 49.47826  -17.22997 1.000 54.03997  ? 429 HOH   C O    1 
HETATM 12644 O O    . HOH   P 4 .   ? -37.57982 3.43306   -5.52547  1.000 66.64492  ? 430 HOH   C O    1 
HETATM 12645 O O    . HOH   P 4 .   ? -46.06235 30.13384  -29.09843 1.000 69.99464  ? 431 HOH   C O    1 
HETATM 12646 O O    . HOH   P 4 .   ? -36.99287 12.32533  -5.01189  1.000 58.39183  ? 432 HOH   C O    1 
HETATM 12647 O O    . HOH   P 4 .   ? -31.70205 37.18947  -11.00237 1.000 58.81694  ? 433 HOH   C O    1 
HETATM 12648 O O    . HOH   P 4 .   ? -35.58075 31.86382  -6.24427  1.000 57.27313  ? 434 HOH   C O    1 
HETATM 12649 O O    . HOH   P 4 .   ? -41.19997 45.38120  -34.88849 1.000 56.84209  ? 435 HOH   C O    1 
HETATM 12650 O O    . HOH   P 4 .   ? -47.51787 38.15112  -23.98501 1.000 64.80123  ? 436 HOH   C O    1 
HETATM 12651 O O    . HOH   P 4 .   ? -42.17852 17.07323  -4.16573  1.000 61.52730  ? 437 HOH   C O    1 
HETATM 12652 O O    . HOH   P 4 .   ? -49.55715 44.49947  -42.10574 1.000 65.42505  ? 438 HOH   C O    1 
HETATM 12653 O O    . HOH   P 4 .   ? -44.75751 41.69773  -8.86050  1.000 58.83477  ? 439 HOH   C O    1 
HETATM 12654 O O    . HOH   P 4 .   ? -29.27983 57.30219  -26.44796 1.000 66.99979  ? 440 HOH   C O    1 
HETATM 12655 O O    . HOH   P 4 .   ? -38.98779 54.95923  -32.48583 1.000 60.05823  ? 441 HOH   C O    1 
HETATM 12656 O O    . HOH   P 4 .   ? -21.95392 24.74289  -15.88159 1.000 67.57319  ? 442 HOH   C O    1 
HETATM 12657 O O    . HOH   P 4 .   ? -28.72229 10.83525  -18.98987 1.000 59.62240  ? 443 HOH   C O    1 
HETATM 12658 O O    . HOH   P 4 .   ? -32.85998 33.13596  -29.97900 1.000 62.97707  ? 444 HOH   C O    1 
HETATM 12659 O O    . HOH   P 4 .   ? -39.44077 4.05625   -14.67677 1.000 58.76208  ? 445 HOH   C O    1 
HETATM 12660 O O    . HOH   P 4 .   ? -23.57390 35.05685  -14.84579 1.000 66.13422  ? 446 HOH   C O    1 
HETATM 12661 O O    . HOH   P 4 .   ? -36.08203 4.96528   -18.83847 1.000 63.03536  ? 447 HOH   C O    1 
HETATM 12662 O O    . HOH   P 4 .   ? -35.66826 12.71142  -21.02869 1.000 68.57988  ? 448 HOH   C O    1 
HETATM 12663 O O    . HOH   P 4 .   ? -34.72609 18.89993  -3.93191  1.000 58.72123  ? 449 HOH   C O    1 
HETATM 12664 O O    . HOH   P 4 .   ? -29.56353 28.00304  -52.46673 1.000 65.72182  ? 450 HOH   C O    1 
HETATM 12665 O O    . HOH   P 4 .   ? -31.50154 6.74182   -18.96071 1.000 63.07857  ? 451 HOH   C O    1 
HETATM 12666 O O    . HOH   P 4 .   ? -29.82029 6.43464   -16.88058 1.000 63.40030  ? 452 HOH   C O    1 
HETATM 12667 O O    . HOH   P 4 .   ? -45.98129 39.59593  -8.91051  1.000 48.42773  ? 453 HOH   C O    1 
HETATM 12668 O O    . HOH   P 4 .   ? -35.04896 32.40192  -32.01327 1.000 62.45968  ? 454 HOH   C O    1 
HETATM 12669 O O    . HOH   P 4 .   ? -30.48246 29.85931  -29.50715 1.000 63.06519  ? 455 HOH   C O    1 
HETATM 12670 O O    . HOH   Q 4 .   ? -56.98462 23.12005  -1.10096  1.000 35.24358  ? 501 HOH   D O    1 
HETATM 12671 O O    . HOH   Q 4 .   ? -48.57269 35.77891  -47.51407 1.000 46.75312  ? 502 HOH   D O    1 
HETATM 12672 O O    . HOH   Q 4 .   ? -48.64820 32.51028  -55.55762 1.000 45.54480  ? 503 HOH   D O    1 
HETATM 12673 O O    . HOH   Q 4 .   ? -47.55066 29.01380  -21.28794 1.000 54.30072  ? 504 HOH   D O    1 
HETATM 12674 O O    . HOH   Q 4 .   ? -33.58391 31.17655  -52.03724 1.000 47.62527  ? 505 HOH   D O    1 
HETATM 12675 O O    . HOH   Q 4 .   ? -45.33681 27.53387  -31.72133 1.000 64.22425  ? 506 HOH   D O    1 
HETATM 12676 O O    . HOH   Q 4 .   ? -43.37931 34.67467  -7.60349  1.000 65.11509  ? 507 HOH   D O    1 
HETATM 12677 O O    . HOH   Q 4 .   ? -39.71584 26.27974  -36.66272 1.000 47.85294  ? 508 HOH   D O    1 
HETATM 12678 O O    . HOH   Q 4 .   ? -32.43030 27.76658  -53.30024 1.000 52.19054  ? 509 HOH   D O    1 
HETATM 12679 O O    . HOH   Q 4 .   ? -39.13943 40.46312  -65.58171 1.000 73.40331  ? 510 HOH   D O    1 
HETATM 12680 O O    . HOH   Q 4 .   ? -28.94685 18.63943  -53.62892 1.000 43.75843  ? 511 HOH   D O    1 
HETATM 12681 O O    . HOH   Q 4 .   ? -38.92394 18.01124  -54.26398 1.000 43.21174  ? 512 HOH   D O    1 
HETATM 12682 O O    . HOH   Q 4 .   ? -43.22972 19.19858  -39.95469 1.000 50.53516  ? 513 HOH   D O    1 
HETATM 12683 O O    . HOH   Q 4 .   ? -55.90575 32.39073  -14.01032 1.000 53.90242  ? 514 HOH   D O    1 
HETATM 12684 O O    . HOH   Q 4 .   ? -39.76723 28.04027  -64.41397 1.000 57.30281  ? 515 HOH   D O    1 
HETATM 12685 O O    . HOH   Q 4 .   ? -42.11495 39.40645  -48.16956 1.000 49.39740  ? 516 HOH   D O    1 
HETATM 12686 O O    . HOH   Q 4 .   ? -39.73837 23.95562  -37.92132 1.000 45.79353  ? 517 HOH   D O    1 
HETATM 12687 O O    . HOH   Q 4 .   ? -41.13537 20.84747  -4.67079  1.000 58.43181  ? 518 HOH   D O    1 
HETATM 12688 O O    . HOH   Q 4 .   ? -40.84074 39.51055  -57.45808 1.000 59.56993  ? 519 HOH   D O    1 
HETATM 12689 O O    . HOH   Q 4 .   ? -54.62893 36.49297  -8.20221  1.000 61.07265  ? 520 HOH   D O    1 
HETATM 12690 O O    . HOH   Q 4 .   ? -40.15007 25.08026  -55.25131 1.000 44.16941  ? 521 HOH   D O    1 
HETATM 12691 O O    . HOH   Q 4 .   ? -47.05955 36.95885  -49.98051 1.000 53.60869  ? 522 HOH   D O    1 
HETATM 12692 O O    . HOH   Q 4 .   ? -50.57419 35.66812  -19.63862 1.000 57.61900  ? 523 HOH   D O    1 
HETATM 12693 O O    . HOH   Q 4 .   ? -31.54413 31.82870  -49.24156 1.000 52.62576  ? 524 HOH   D O    1 
HETATM 12694 O O    . HOH   Q 4 .   ? -57.00167 30.48794  -21.52708 1.000 49.77094  ? 525 HOH   D O    1 
HETATM 12695 O O    . HOH   Q 4 .   ? -60.10098 16.17717  -10.24900 1.000 53.20581  ? 526 HOH   D O    1 
HETATM 12696 O O    . HOH   Q 4 .   ? -29.53221 17.51343  -49.16512 1.000 60.05875  ? 527 HOH   D O    1 
HETATM 12697 O O    . HOH   Q 4 .   ? -56.51436 25.66287  -48.12335 1.000 56.42760  ? 528 HOH   D O    1 
HETATM 12698 O O    . HOH   Q 4 .   ? -59.41188 27.81216  5.58042   1.000 47.88200  ? 529 HOH   D O    1 
HETATM 12699 O O    . HOH   Q 4 .   ? -35.54406 40.32046  -48.36820 1.000 43.69131  ? 530 HOH   D O    1 
HETATM 12700 O O    . HOH   Q 4 .   ? -50.74135 21.62818  -33.71290 1.000 75.11051  ? 531 HOH   D O    1 
HETATM 12701 O O    . HOH   Q 4 .   ? -35.25401 13.14193  -48.61648 1.000 59.90130  ? 532 HOH   D O    1 
HETATM 12702 O O    . HOH   Q 4 .   ? -47.55658 19.95093  -24.07429 1.000 72.90026  ? 533 HOH   D O    1 
HETATM 12703 O O    . HOH   Q 4 .   ? -57.94163 31.55375  -15.49616 1.000 47.08432  ? 534 HOH   D O    1 
HETATM 12704 O O    . HOH   Q 4 .   ? -55.69842 16.40811  -50.44238 1.000 67.19729  ? 535 HOH   D O    1 
HETATM 12705 O O    . HOH   Q 4 .   ? -54.38020 15.33607  -15.08750 1.000 49.28006  ? 536 HOH   D O    1 
HETATM 12706 O O    . HOH   Q 4 .   ? -32.38947 22.24191  -42.47346 1.000 55.98641  ? 537 HOH   D O    1 
HETATM 12707 O O    . HOH   Q 4 .   ? -40.13222 18.92361  -40.49807 1.000 61.57485  ? 538 HOH   D O    1 
HETATM 12708 O O    . HOH   Q 4 .   ? -38.89019 27.81395  -27.09632 1.000 68.70755  ? 539 HOH   D O    1 
HETATM 12709 O O    . HOH   Q 4 .   ? -52.92988 34.26648  -1.72276  1.000 62.90587  ? 540 HOH   D O    1 
HETATM 12710 O O    . HOH   Q 4 .   ? -46.16537 16.59608  -55.26027 1.000 61.51486  ? 541 HOH   D O    1 
HETATM 12711 O O    . HOH   Q 4 .   ? -38.97498 25.60129  6.54781   1.000 67.99192  ? 542 HOH   D O    1 
HETATM 12712 O O    . HOH   Q 4 .   ? -43.32836 22.35514  -64.19144 1.000 66.80040  ? 543 HOH   D O    1 
HETATM 12713 O O    . HOH   Q 4 .   ? -50.28411 11.65029  -40.30989 1.000 63.60317  ? 544 HOH   D O    1 
HETATM 12714 O O    . HOH   Q 4 .   ? -34.49626 22.04908  -3.06080  1.000 71.14027  ? 545 HOH   D O    1 
HETATM 12715 O O    . HOH   Q 4 .   ? -51.66498 38.99142  -8.85575  1.000 63.85469  ? 546 HOH   D O    1 
HETATM 12716 O O    . HOH   Q 4 .   ? -33.00977 12.20091  -44.23922 1.000 59.03301  ? 547 HOH   D O    1 
HETATM 12717 O O    . HOH   Q 4 .   ? -57.08901 35.58325  -1.43994  1.000 61.52819  ? 548 HOH   D O    1 
HETATM 12718 O O    . HOH   Q 4 .   ? -35.57802 28.60450  -31.42235 1.000 54.46695  ? 549 HOH   D O    1 
HETATM 12719 O O    . HOH   Q 4 .   ? -43.58204 25.00873  -31.08296 1.000 70.17857  ? 550 HOH   D O    1 
HETATM 12720 O O    . HOH   Q 4 .   ? -55.86983 25.48966  8.58757   1.000 55.59395  ? 551 HOH   D O    1 
HETATM 12721 O O    . HOH   Q 4 .   ? -32.46701 42.10960  -51.27680 1.000 60.32491  ? 552 HOH   D O    1 
HETATM 12722 O O    . HOH   Q 4 .   ? -35.21833 17.85747  1.62145   1.000 78.88692  ? 553 HOH   D O    1 
HETATM 12723 O O    . HOH   Q 4 .   ? -25.24839 21.95454  -55.01996 1.000 64.57881  ? 554 HOH   D O    1 
HETATM 12724 O O    . HOH   Q 4 .   ? -28.66029 45.66341  -53.81877 1.000 60.01481  ? 555 HOH   D O    1 
HETATM 12725 O O    . HOH   Q 4 .   ? -47.28461 34.38960  -42.46897 1.000 48.53166  ? 556 HOH   D O    1 
HETATM 12726 O O    . HOH   Q 4 .   ? -66.724   24.423    0.901     1.000 58.76985  ? 557 HOH   D O    1 
HETATM 12727 O O    . HOH   Q 4 .   ? -49.38951 37.96203  -46.10961 1.000 53.89484  ? 558 HOH   D O    1 
HETATM 12728 O O    . HOH   Q 4 .   ? -50.90007 9.70636   -38.47525 1.000 61.89536  ? 559 HOH   D O    1 
# 
