data_8XWZ
# 
_entry.id   8XWZ 
# 
_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   8XWZ         pdb_00008xwz 10.2210/pdb8xwz/pdb 
WWPDB D_1300044375 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XWZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              matsumuh@gipc.akita-u.ac.jp 
_pdbx_contact_author.name_first         Hirotoshi 
_pdbx_contact_author.name_last          Matsumura 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9061-4406 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ezawa, T.'     1 ? 
'Otomo, R.'     2 ? 
'Nozawa, K.'    3 ? 
'Kyoya, S.'     4 ? 
'Noguchi, K.'   5 ? 
'Yohda, M.'     6 ? 
'Odaka, M.'     7 ? 
'Matsumura, H.' 8 ? 
# 
_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            'Faseb J.' 
_citation.journal_id_ASTM           FAJOEC 
_citation.journal_id_CSD            2074 
_citation.journal_id_ISSN           1530-6860 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            39 
_citation.language                  ? 
_citation.page_first                e70296 
_citation.page_last                 e70296 
_citation.title                     
;Multiple myeloma-associated non-crystalline proximal tubulopathy and crystalline cast nephropathy: Biochemical and structural features of disease-causing monoclonal kappa light chains.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1096/fj.202402104R 
_citation.pdbx_database_id_PubMed   39781602 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ezawa, T.'     1  0009-0007-1878-2521 
primary 'Otomo, R.'     2  0009-0008-1190-2188 
primary 'Kariya, Y.'    3  0009-0003-3137-171X 
primary 'Nozawa, K.'    4  0009-0002-9005-6149 
primary 'Kyoya, S.'     5  0009-0000-6489-2149 
primary 'Furutani, C.'  6  0009-0003-8497-3597 
primary 'Noguchi, K.'   7  0000-0003-0833-0808 
primary 'Yohda, M.'     8  0000-0001-8307-9671 
primary 'Odaka, M.'     9  0000-0002-5873-3691 
primary 'Matsumura, H.' 10 0000-0002-9061-4406 
primary 'Saito, A.'     11 0000-0001-6565-2059 
primary 'Saito, M.'     12 0009-0005-0370-1333 
primary 'Abe, F.'       13 0000-0002-8427-5604 
primary 'Fujioka, Y.'   14 0000-0002-9449-7462 
primary 'Kitadate, A.'  15 0000-0003-3218-2446 
primary 'Wakui, H.'     16 0009-0004-0225-2110 
primary 'Takahashi, N.' 17 0000-0002-6758-3787 
# 
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     nat 'Bence-Jones protein kappa light chain PT-CN' 23301.842 2   ? ? ? DDBJ:LC795522 
2 non-polymer syn 'PHOSPHATE ION'                               94.971    4   ? ? ? ?             
3 non-polymer syn 2-ETHOXYETHANOL                               90.121    1   ? ? ? ?             
4 non-polymer syn 'TRIETHYLENE GLYCOL'                          150.173   1   ? ? ? ?             
5 non-polymer syn GLYCEROL                                      92.094    2   ? ? ? ?             
6 non-polymer syn 1,2-ETHANEDIOL                                62.068    69  ? ? ? ?             
7 non-polymer syn 'DI(HYDROXYETHYL)ETHER'                       106.120   2   ? ? ? ?             
8 water       nat water                                         18.015    119 ? ? ? ?             
# 
_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       
;DIQMTQSPSSLSASVGDRVTITCRASQTISNFLNWYQQKPGKAPKLLIYAASTLQSGVPSGFSGSGSGTDFTLTISSLQP
EDFATYYCQQTYSTPYTFGLGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DIQMTQSPSSLSASVGDRVTITCRASQTISNFLNWYQQKPGKAPKLLIYAASTLQSGVPSGFSGSGSGTDFTLTISSLQP
EDFATYYCQQTYSTPYTFGLGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
_entity_poly.pdbx_strand_id                 A,B 
_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 2-ETHOXYETHANOL         ETX 
4 'TRIETHYLENE GLYCOL'    PGE 
5 GLYCEROL                GOL 
6 1,2-ETHANEDIOL          EDO 
7 'DI(HYDROXYETHYL)ETHER' PEG 
8 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ILE n 
1 3   GLN n 
1 4   MET n 
1 5   THR n 
1 6   GLN n 
1 7   SER n 
1 8   PRO n 
1 9   SER n 
1 10  SER n 
1 11  LEU n 
1 12  SER n 
1 13  ALA n 
1 14  SER n 
1 15  VAL n 
1 16  GLY n 
1 17  ASP n 
1 18  ARG n 
1 19  VAL n 
1 20  THR n 
1 21  ILE n 
1 22  THR n 
1 23  CYS n 
1 24  ARG n 
1 25  ALA n 
1 26  SER n 
1 27  GLN n 
1 28  THR n 
1 29  ILE n 
1 30  SER n 
1 31  ASN n 
1 32  PHE n 
1 33  LEU n 
1 34  ASN n 
1 35  TRP n 
1 36  TYR n 
1 37  GLN n 
1 38  GLN n 
1 39  LYS n 
1 40  PRO n 
1 41  GLY n 
1 42  LYS n 
1 43  ALA n 
1 44  PRO n 
1 45  LYS n 
1 46  LEU n 
1 47  LEU n 
1 48  ILE n 
1 49  TYR n 
1 50  ALA n 
1 51  ALA n 
1 52  SER n 
1 53  THR n 
1 54  LEU n 
1 55  GLN n 
1 56  SER n 
1 57  GLY n 
1 58  VAL n 
1 59  PRO n 
1 60  SER n 
1 61  GLY n 
1 62  PHE n 
1 63  SER n 
1 64  GLY n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  GLY n 
1 69  THR n 
1 70  ASP n 
1 71  PHE n 
1 72  THR n 
1 73  LEU n 
1 74  THR n 
1 75  ILE n 
1 76  SER n 
1 77  SER n 
1 78  LEU n 
1 79  GLN n 
1 80  PRO n 
1 81  GLU n 
1 82  ASP n 
1 83  PHE n 
1 84  ALA n 
1 85  THR n 
1 86  TYR n 
1 87  TYR n 
1 88  CYS n 
1 89  GLN n 
1 90  GLN n 
1 91  THR n 
1 92  TYR n 
1 93  SER n 
1 94  THR n 
1 95  PRO n 
1 96  TYR n 
1 97  THR n 
1 98  PHE n 
1 99  GLY n 
1 100 LEU n 
1 101 GLY n 
1 102 THR n 
1 103 LYS n 
1 104 LEU n 
1 105 GLU n 
1 106 ILE n 
1 107 LYS n 
1 108 ARG n 
1 109 THR n 
1 110 VAL n 
1 111 ALA n 
1 112 ALA n 
1 113 PRO n 
1 114 SER n 
1 115 VAL n 
1 116 PHE n 
1 117 ILE n 
1 118 PHE n 
1 119 PRO n 
1 120 PRO n 
1 121 SER n 
1 122 ASP n 
1 123 GLU n 
1 124 GLN n 
1 125 LEU n 
1 126 LYS n 
1 127 SER n 
1 128 GLY n 
1 129 THR n 
1 130 ALA n 
1 131 SER n 
1 132 VAL n 
1 133 VAL n 
1 134 CYS n 
1 135 LEU n 
1 136 LEU n 
1 137 ASN n 
1 138 ASN n 
1 139 PHE n 
1 140 TYR n 
1 141 PRO n 
1 142 ARG n 
1 143 GLU n 
1 144 ALA n 
1 145 LYS n 
1 146 VAL n 
1 147 GLN n 
1 148 TRP n 
1 149 LYS n 
1 150 VAL n 
1 151 ASP n 
1 152 ASN n 
1 153 ALA n 
1 154 LEU n 
1 155 GLN n 
1 156 SER n 
1 157 GLY n 
1 158 ASN n 
1 159 SER n 
1 160 GLN n 
1 161 GLU n 
1 162 SER n 
1 163 VAL n 
1 164 THR n 
1 165 GLU n 
1 166 GLN n 
1 167 ASP n 
1 168 SER n 
1 169 LYS n 
1 170 ASP n 
1 171 SER n 
1 172 THR n 
1 173 TYR n 
1 174 SER n 
1 175 LEU n 
1 176 SER n 
1 177 SER n 
1 178 THR n 
1 179 LEU n 
1 180 THR n 
1 181 LEU n 
1 182 SER n 
1 183 LYS n 
1 184 ALA n 
1 185 ASP n 
1 186 TYR n 
1 187 GLU n 
1 188 LYS n 
1 189 HIS n 
1 190 LYS n 
1 191 VAL n 
1 192 TYR n 
1 193 ALA n 
1 194 CYS n 
1 195 GLU n 
1 196 VAL n 
1 197 THR n 
1 198 HIS n 
1 199 GLN n 
1 200 GLY n 
1 201 LEU n 
1 202 SER n 
1 203 SER n 
1 204 PRO n 
1 205 VAL n 
1 206 THR n 
1 207 LYS n 
1 208 SER n 
1 209 PHE n 
1 210 ASN n 
1 211 ARG n 
1 212 GLY n 
1 213 GLU n 
1 214 CYS n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           214 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                 ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE              ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'         ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                ?                               'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL          'ETHYLENE GLYCOL'               'C2 H6 O2'       62.068  
ETX non-polymer         . 2-ETHOXYETHANOL         ?                               'C4 H10 O2'      90.121  
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  
GOL non-polymer         . GLYCEROL                'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE               ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                   ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE              ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                 ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                  ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE              ?                               'C5 H11 N O2 S'  149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?                               'C4 H10 O3'      106.120 
PGE non-polymer         . 'TRIETHYLENE GLYCOL'    ?                               'C6 H14 O4'      150.173 
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   ASP 1   1   1   ASP ASP A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   MET 4   4   4   MET MET 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   SER 7   7   7   SER SER 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  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  CYS 23  23  23  CYS CYS A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  GLN 27  27  27  GLN GLN A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  ASN 31  31  31  ASN ASN A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  TRP 35  35  35  TRP TRP A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  LYS 39  39  39  LYS LYS A . n 
A 1 40  PRO 40  40  40  PRO PRO A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  LYS 45  45  45  LYS LYS A . n 
A 1 46  LEU 46  46  46  LEU LEU A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  TYR 49  49  49  TYR TYR A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  PHE 62  62  62  PHE PHE A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  GLY 64  64  64  GLY GLY 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  GLY 68  68  68  GLY GLY A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLN 79  79  79  GLN GLN A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  THR 85  85  85  THR THR A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  TYR 87  87  87  TYR TYR A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  TYR 92  92  92  TYR TYR A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 GLU 105 105 105 GLU GLU A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 THR 109 109 109 THR THR A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 CYS 134 134 134 CYS CYS A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ASN 137 137 137 ASN ASN A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 PHE 139 139 139 PHE PHE A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 GLU 143 143 143 GLU GLU A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 TRP 148 148 148 TRP TRP A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 ASP 151 151 151 ASP ASP A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 TYR 173 173 173 TYR TYR A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 HIS 189 189 189 HIS HIS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 CYS 194 194 194 CYS CYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 VAL 196 196 196 VAL VAL A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 LYS 207 207 207 LYS LYS A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
B 1 1   ASP 1   1   1   ASP ASP B . n 
B 1 2   ILE 2   2   2   ILE ILE B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   MET 4   4   4   MET MET 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   SER 7   7   7   SER SER 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  SER 10  10  10  SER SER B . n 
B 1 11  LEU 11  11  11  LEU LEU B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  ARG 18  18  18  ARG ARG B . n 
B 1 19  VAL 19  19  19  VAL VAL B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  ILE 21  21  21  ILE ILE B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  CYS 23  23  23  CYS CYS B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  GLN 27  27  27  GLN GLN B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  ASN 31  31  31  ASN ASN B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  TRP 35  35  35  TRP TRP B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  GLN 37  37  37  GLN GLN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  LYS 39  39  39  LYS LYS B . n 
B 1 40  PRO 40  40  40  PRO PRO B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  LYS 42  42  42  LYS LYS B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  LYS 45  45  45  LYS LYS B . n 
B 1 46  LEU 46  46  46  LEU LEU B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  ILE 48  48  48  ILE ILE B . n 
B 1 49  TYR 49  49  49  TYR TYR B . n 
B 1 50  ALA 50  50  50  ALA ALA B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  THR 53  53  53  THR THR B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLN 55  55  55  GLN GLN B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  VAL 58  58  58  VAL VAL B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  PHE 62  62  62  PHE PHE B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  GLY 64  64  64  GLY GLY 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  GLY 68  68  68  GLY GLY B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLN 79  79  79  GLN GLN B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ASP 82  82  82  ASP ASP B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  THR 85  85  85  THR THR B . n 
B 1 86  TYR 86  86  86  TYR TYR B . n 
B 1 87  TYR 87  87  87  TYR TYR B . n 
B 1 88  CYS 88  88  88  CYS CYS B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  GLN 90  90  90  GLN GLN B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  TYR 92  92  92  TYR TYR B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 THR 102 102 102 THR THR B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 GLU 105 105 105 GLU GLU B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 THR 109 109 109 THR THR B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 ALA 112 112 112 ALA ALA B . n 
B 1 113 PRO 113 113 113 PRO PRO B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 PHE 116 116 116 PHE PHE B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 PHE 118 118 118 PHE PHE B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 PRO 120 120 120 PRO PRO B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 LYS 126 126 126 LYS LYS B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 THR 129 129 129 THR THR B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 CYS 134 134 134 CYS CYS B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 ASN 137 137 137 ASN ASN B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 PHE 139 139 139 PHE PHE B . n 
B 1 140 TYR 140 140 140 TYR TYR B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 ARG 142 142 142 ARG ARG B . n 
B 1 143 GLU 143 143 143 GLU GLU B . n 
B 1 144 ALA 144 144 144 ALA ALA B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 VAL 146 146 146 VAL VAL B . n 
B 1 147 GLN 147 147 147 GLN GLN B . n 
B 1 148 TRP 148 148 148 TRP TRP B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 VAL 150 150 150 VAL VAL B . n 
B 1 151 ASP 151 151 151 ASP ASP B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 GLN 155 155 155 GLN GLN B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 THR 164 164 164 THR THR B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 SER 171 171 171 SER SER B . n 
B 1 172 THR 172 172 172 THR THR B . n 
B 1 173 TYR 173 173 173 TYR TYR B . n 
B 1 174 SER 174 174 174 SER SER B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 LYS 183 183 183 LYS LYS B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 GLU 187 187 187 GLU GLU B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 HIS 189 189 189 HIS HIS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 TYR 192 192 192 TYR TYR B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 CYS 194 194 194 CYS CYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 VAL 196 196 196 VAL VAL B . n 
B 1 197 THR 197 197 197 THR THR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 GLY 200 200 200 GLY GLY B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 SER 202 202 202 SER SER B . n 
B 1 203 SER 203 203 203 SER SER B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 THR 206 206 206 THR THR B . n 
B 1 207 LYS 207 207 207 LYS LYS B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 ARG 211 211 211 ARG ARG B . n 
B 1 212 GLY 212 212 ?   ?   ?   B . n 
B 1 213 GLU 213 213 ?   ?   ?   B . n 
B 1 214 CYS 214 214 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C  2 PO4 1  301 3   PO4 PO4 A . 
D  2 PO4 1  302 4   PO4 PO4 A . 
E  3 ETX 1  303 5   ETX ETX A . 
F  4 PGE 1  304 8   PGE PGE A . 
G  5 GOL 1  305 9   GOL GOL A . 
H  6 EDO 1  306 11  EDO EDO A . 
I  6 EDO 1  307 13  EDO EDO A . 
J  6 EDO 1  308 15  EDO EDO A . 
K  6 EDO 1  309 18  EDO EDO A . 
L  6 EDO 1  310 20  EDO EDO A . 
M  6 EDO 1  311 23  EDO EDO A . 
N  6 EDO 1  312 25  EDO EDO A . 
O  6 EDO 1  313 26  EDO EDO A . 
P  6 EDO 1  314 27  EDO EDO A . 
Q  6 EDO 1  315 28  EDO EDO A . 
R  6 EDO 1  316 30  EDO EDO A . 
S  6 EDO 1  317 31  EDO EDO A . 
T  6 EDO 1  318 32  EDO EDO A . 
U  6 EDO 1  319 34  EDO EDO A . 
V  6 EDO 1  320 36  EDO EDO A . 
W  6 EDO 1  321 39  EDO EDO A . 
X  6 EDO 1  322 44  EDO EDO A . 
Y  6 EDO 1  323 45  EDO EDO A . 
Z  6 EDO 1  324 46  EDO EDO A . 
AA 6 EDO 1  325 49  EDO EDO A . 
BA 6 EDO 1  326 56  EDO EDO A . 
CA 6 EDO 1  327 58  EDO EDO A . 
DA 6 EDO 1  328 60  EDO EDO A . 
EA 6 EDO 1  329 62  EDO EDO A . 
FA 6 EDO 1  330 63  EDO EDO A . 
GA 6 EDO 1  331 64  EDO EDO A . 
HA 6 EDO 1  332 65  EDO EDO A . 
IA 6 EDO 1  333 69  EDO EDO A . 
JA 6 EDO 1  334 72  EDO EDO A . 
KA 6 EDO 1  335 73  EDO EDO A . 
LA 6 EDO 1  336 76  EDO EDO A . 
MA 6 EDO 1  337 79  EDO EDO A . 
NA 2 PO4 1  301 1   PO4 PO4 B . 
OA 2 PO4 1  302 2   PO4 PO4 B . 
PA 7 PEG 1  303 6   PEG PEG B . 
QA 7 PEG 1  304 7   PEG PEG B . 
RA 5 GOL 1  305 10  GOL GOL B . 
SA 6 EDO 1  306 12  EDO EDO B . 
TA 6 EDO 1  307 14  EDO EDO B . 
UA 6 EDO 1  308 16  EDO EDO B . 
VA 6 EDO 1  309 17  EDO EDO B . 
WA 6 EDO 1  310 19  EDO EDO B . 
XA 6 EDO 1  311 21  EDO EDO B . 
YA 6 EDO 1  312 22  EDO EDO B . 
ZA 6 EDO 1  313 24  EDO EDO B . 
AB 6 EDO 1  314 29  EDO EDO B . 
BB 6 EDO 1  315 33  EDO EDO B . 
CB 6 EDO 1  316 35  EDO EDO B . 
DB 6 EDO 1  317 37  EDO EDO B . 
EB 6 EDO 1  318 38  EDO EDO B . 
FB 6 EDO 1  319 40  EDO EDO B . 
GB 6 EDO 1  320 41  EDO EDO B . 
HB 6 EDO 1  321 42  EDO EDO B . 
IB 6 EDO 1  322 43  EDO EDO B . 
JB 6 EDO 1  323 47  EDO EDO B . 
KB 6 EDO 1  324 48  EDO EDO B . 
LB 6 EDO 1  325 50  EDO EDO B . 
MB 6 EDO 1  326 51  EDO EDO B . 
NB 6 EDO 1  327 52  EDO EDO B . 
OB 6 EDO 1  328 53  EDO EDO B . 
PB 6 EDO 1  329 54  EDO EDO B . 
QB 6 EDO 1  330 55  EDO EDO B . 
RB 6 EDO 1  331 57  EDO EDO B . 
SB 6 EDO 1  332 59  EDO EDO B . 
TB 6 EDO 1  333 61  EDO EDO B . 
UB 6 EDO 1  334 66  EDO EDO B . 
VB 6 EDO 1  335 67  EDO EDO B . 
WB 6 EDO 1  336 68  EDO EDO B . 
XB 6 EDO 1  337 70  EDO EDO B . 
YB 6 EDO 1  338 71  EDO EDO B . 
ZB 6 EDO 1  339 74  EDO EDO B . 
AC 6 EDO 1  340 75  EDO EDO B . 
BC 6 EDO 1  341 77  EDO EDO B . 
CC 6 EDO 1  342 78  EDO EDO B . 
DC 8 HOH 1  401 59  HOH HOH A . 
DC 8 HOH 2  402 31  HOH HOH A . 
DC 8 HOH 3  403 91  HOH HOH A . 
DC 8 HOH 4  404 51  HOH HOH A . 
DC 8 HOH 5  405 72  HOH HOH A . 
DC 8 HOH 6  406 71  HOH HOH A . 
DC 8 HOH 7  407 56  HOH HOH A . 
DC 8 HOH 8  408 50  HOH HOH A . 
DC 8 HOH 9  409 54  HOH HOH A . 
DC 8 HOH 10 410 73  HOH HOH A . 
DC 8 HOH 11 411 96  HOH HOH A . 
DC 8 HOH 12 412 52  HOH HOH A . 
DC 8 HOH 13 413 76  HOH HOH A . 
DC 8 HOH 14 414 16  HOH HOH A . 
DC 8 HOH 15 415 2   HOH HOH A . 
DC 8 HOH 16 416 113 HOH HOH A . 
DC 8 HOH 17 417 94  HOH HOH A . 
DC 8 HOH 18 418 103 HOH HOH A . 
DC 8 HOH 19 419 42  HOH HOH A . 
DC 8 HOH 20 420 30  HOH HOH A . 
DC 8 HOH 21 421 5   HOH HOH A . 
DC 8 HOH 22 422 90  HOH HOH A . 
DC 8 HOH 23 423 10  HOH HOH A . 
DC 8 HOH 24 424 108 HOH HOH A . 
DC 8 HOH 25 425 99  HOH HOH A . 
DC 8 HOH 26 426 118 HOH HOH A . 
DC 8 HOH 27 427 60  HOH HOH A . 
DC 8 HOH 28 428 74  HOH HOH A . 
DC 8 HOH 29 429 49  HOH HOH A . 
DC 8 HOH 30 430 64  HOH HOH A . 
DC 8 HOH 31 431 47  HOH HOH A . 
DC 8 HOH 32 432 67  HOH HOH A . 
DC 8 HOH 33 433 82  HOH HOH A . 
DC 8 HOH 34 434 53  HOH HOH A . 
DC 8 HOH 35 435 4   HOH HOH A . 
DC 8 HOH 36 436 13  HOH HOH A . 
DC 8 HOH 37 437 39  HOH HOH A . 
DC 8 HOH 38 438 106 HOH HOH A . 
DC 8 HOH 39 439 26  HOH HOH A . 
DC 8 HOH 40 440 78  HOH HOH A . 
DC 8 HOH 41 441 3   HOH HOH A . 
DC 8 HOH 42 442 117 HOH HOH A . 
DC 8 HOH 43 443 107 HOH HOH A . 
DC 8 HOH 44 444 80  HOH HOH A . 
DC 8 HOH 45 445 111 HOH HOH A . 
DC 8 HOH 46 446 65  HOH HOH A . 
DC 8 HOH 47 447 11  HOH HOH A . 
DC 8 HOH 48 448 116 HOH HOH A . 
DC 8 HOH 49 449 105 HOH HOH A . 
DC 8 HOH 50 450 14  HOH HOH A . 
DC 8 HOH 51 451 37  HOH HOH A . 
DC 8 HOH 52 452 112 HOH HOH A . 
DC 8 HOH 53 453 79  HOH HOH A . 
DC 8 HOH 54 454 110 HOH HOH A . 
DC 8 HOH 55 455 45  HOH HOH A . 
DC 8 HOH 56 456 88  HOH HOH A . 
DC 8 HOH 57 457 35  HOH HOH A . 
DC 8 HOH 58 458 89  HOH HOH A . 
DC 8 HOH 59 459 77  HOH HOH A . 
DC 8 HOH 60 460 12  HOH HOH A . 
DC 8 HOH 61 461 75  HOH HOH A . 
DC 8 HOH 62 462 46  HOH HOH A . 
DC 8 HOH 63 463 22  HOH HOH A . 
DC 8 HOH 64 464 114 HOH HOH A . 
DC 8 HOH 65 465 86  HOH HOH A . 
DC 8 HOH 66 466 66  HOH HOH A . 
DC 8 HOH 67 467 104 HOH HOH A . 
DC 8 HOH 68 468 62  HOH HOH A . 
DC 8 HOH 69 469 68  HOH HOH A . 
EC 8 HOH 1  401 9   HOH HOH B . 
EC 8 HOH 2  402 100 HOH HOH B . 
EC 8 HOH 3  403 28  HOH HOH B . 
EC 8 HOH 4  404 44  HOH HOH B . 
EC 8 HOH 5  405 98  HOH HOH B . 
EC 8 HOH 6  406 29  HOH HOH B . 
EC 8 HOH 7  407 58  HOH HOH B . 
EC 8 HOH 8  408 43  HOH HOH B . 
EC 8 HOH 9  409 34  HOH HOH B . 
EC 8 HOH 10 410 17  HOH HOH B . 
EC 8 HOH 11 411 36  HOH HOH B . 
EC 8 HOH 12 412 1   HOH HOH B . 
EC 8 HOH 13 413 83  HOH HOH B . 
EC 8 HOH 14 414 61  HOH HOH B . 
EC 8 HOH 15 415 84  HOH HOH B . 
EC 8 HOH 16 416 57  HOH HOH B . 
EC 8 HOH 17 417 15  HOH HOH B . 
EC 8 HOH 18 418 109 HOH HOH B . 
EC 8 HOH 19 419 48  HOH HOH B . 
EC 8 HOH 20 420 41  HOH HOH B . 
EC 8 HOH 21 421 93  HOH HOH B . 
EC 8 HOH 22 422 92  HOH HOH B . 
EC 8 HOH 23 423 69  HOH HOH B . 
EC 8 HOH 24 424 33  HOH HOH B . 
EC 8 HOH 25 425 32  HOH HOH B . 
EC 8 HOH 26 426 38  HOH HOH B . 
EC 8 HOH 27 427 21  HOH HOH B . 
EC 8 HOH 28 428 7   HOH HOH B . 
EC 8 HOH 29 429 63  HOH HOH B . 
EC 8 HOH 30 430 101 HOH HOH B . 
EC 8 HOH 31 431 24  HOH HOH B . 
EC 8 HOH 32 432 81  HOH HOH B . 
EC 8 HOH 33 433 27  HOH HOH B . 
EC 8 HOH 34 434 20  HOH HOH B . 
EC 8 HOH 35 435 85  HOH HOH B . 
EC 8 HOH 36 436 8   HOH HOH B . 
EC 8 HOH 37 437 18  HOH HOH B . 
EC 8 HOH 38 438 6   HOH HOH B . 
EC 8 HOH 39 439 19  HOH HOH B . 
EC 8 HOH 40 440 70  HOH HOH B . 
EC 8 HOH 41 441 87  HOH HOH B . 
EC 8 HOH 42 442 40  HOH HOH B . 
EC 8 HOH 43 443 97  HOH HOH B . 
EC 8 HOH 44 444 55  HOH HOH B . 
EC 8 HOH 45 445 119 HOH HOH B . 
EC 8 HOH 46 446 95  HOH HOH B . 
EC 8 HOH 47 447 25  HOH HOH B . 
EC 8 HOH 48 448 115 HOH HOH B . 
EC 8 HOH 49 449 23  HOH HOH B . 
EC 8 HOH 50 450 102 HOH HOH B . 
# 
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 ? ? ? 1.16_3549 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XWZ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.422 
_cell.length_a_esd                 ? 
_cell.length_b                     80.422 
_cell.length_b_esd                 ? 
_cell.length_c                     141.250 
_cell.length_c_esd                 ? 
_cell.volume                       913562.354 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8XWZ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_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                   8XWZ 
_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             2.45 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          49.80 
_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          COUNTER-DIFFUSION 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_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    '100 mM HEPES, 8% MPD, 10% PEG6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            283 
# 
_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 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-06 
_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                    'Cryo-cooled channel-cut Si(111)' 
_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   1.04 
_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                        'PHOTON FACTORY BEAMLINE BL-1A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.04 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-1A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          45.92 
_reflns.entry_id                                       8XWZ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.30 
_reflns.d_resolution_low                               47.08 
_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                                     21369 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.30 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2051 
_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                               11.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.591 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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                               55.02 
_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                                 8XWZ 
_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                            2.30 
_refine.ls_d_res_low                             44.29 
_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                     21310 
_refine.ls_number_reflns_R_free                  1079 
_refine.ls_number_reflns_R_work                  20231 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2071 
_refine.ls_R_factor_R_free                       0.2567 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2044 
_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                          1.92 
_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                      1B6D 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.4893 
_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                            0.2938 
_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                       2.30 
_refine_hist.d_res_low                        44.29 
_refine_hist.number_atoms_solvent             119 
_refine_hist.number_atoms_total               3712 
_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        3255 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         338 
_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' ? 0.0021 ? 3612 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5590 ? 4757 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0404 ? 518  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0026 ? 586  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 7.0081 ? 2849 ? 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' 2.30 2.40  . . 119 2476 100.00 . . . . 0.2828 . . . . . . . . . . . 0.3393 
'X-RAY DIFFRACTION' 2.40 2.53  . . 125 2488 100.00 . . . . 0.2587 . . . . . . . . . . . 0.2891 
'X-RAY DIFFRACTION' 2.53 2.69  . . 151 2462 100.00 . . . . 0.2429 . . . . . . . . . . . 0.3298 
'X-RAY DIFFRACTION' 2.69 2.90  . . 142 2480 100.00 . . . . 0.2265 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 2.90 3.19  . . 104 2548 100.00 . . . . 0.2094 . . . . . . . . . . . 0.2596 
'X-RAY DIFFRACTION' 3.19 3.65  . . 151 2495 100.00 . . . . 0.1846 . . . . . . . . . . . 0.2613 
'X-RAY DIFFRACTION' 3.65 4.60  . . 135 2569 100.00 . . . . 0.1654 . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 4.60 44.29 . . 152 2713 100.00 . . . . 0.2134 . . . . . . . . . . . 0.2395 
# 
_struct.entry_id                     8XWZ 
_struct.title                        
;Non-crystalline proximal tubulopathy and crystalline cast nephropathy-causing Bence-Jones protein PT-CN: An entire immunoglobulin kappa light chain dimer
;
_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        8XWZ 
_struct_keywords.text            'Bence-Jones protein, immunoglobulin, kappa light chain, 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 2 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 4 ? 
G  N N 5 ? 
H  N N 6 ? 
I  N N 6 ? 
J  N N 6 ? 
K  N N 6 ? 
L  N N 6 ? 
M  N N 6 ? 
N  N N 6 ? 
O  N N 6 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 6 ? 
T  N N 6 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 6 ? 
DA N N 6 ? 
EA N N 6 ? 
FA N N 6 ? 
GA N N 6 ? 
HA N N 6 ? 
IA N N 6 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 7 ? 
QA N N 7 ? 
RA N N 5 ? 
SA N N 6 ? 
TA N N 6 ? 
UA N N 6 ? 
VA N N 6 ? 
WA N N 6 ? 
XA N N 6 ? 
YA N N 6 ? 
ZA N N 6 ? 
AB N N 6 ? 
BB N N 6 ? 
CB N N 6 ? 
DB N N 6 ? 
EB N N 6 ? 
FB N N 6 ? 
GB N N 6 ? 
HB N N 6 ? 
IB N N 6 ? 
JB N N 6 ? 
KB N N 6 ? 
LB N N 6 ? 
MB N N 6 ? 
NB N N 6 ? 
OB N N 6 ? 
PB N N 6 ? 
QB N N 6 ? 
RB N N 6 ? 
SB N N 6 ? 
TB N N 6 ? 
UB N N 6 ? 
VB N N 6 ? 
WB N N 6 ? 
XB N N 6 ? 
YB N N 6 ? 
ZB N N 6 ? 
AC N N 6 ? 
BC N N 6 ? 
CC N N 6 ? 
DC N N 8 ? 
EC N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8XWZ 
_struct_ref.pdbx_db_accession          8XWZ 
_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 8XWZ A 1 ? 214 ? 8XWZ 1 ? 214 ? 1 214 
2 1 8XWZ B 1 ? 214 ? 8XWZ 1 ? 214 ? 1 214 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC
;
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'light scattering' ? 
2 1 'gel filtration'   ? 
# 
_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 SER A 121 ? LYS A 126 ? SER A 121 LYS A 126 1 ? 6 
HELX_P HELX_P2 AA2 LYS A 183 ? LYS A 188 ? LYS A 183 LYS A 188 1 ? 6 
HELX_P HELX_P3 AA3 GLN B 79  ? PHE B 83  ? GLN B 79  PHE B 83  5 ? 5 
HELX_P HELX_P4 AA4 SER B 121 ? LYS B 126 ? SER B 121 LYS B 126 1 ? 6 
HELX_P HELX_P5 AA5 LYS B 183 ? LYS B 188 ? LYS B 183 LYS B 188 1 ? 6 
# 
_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 23  SG ? ? ? 1_555 A CYS 88  SG ? ? A CYS 23  A CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? A CYS 134 SG ? ? ? 1_555 A CYS 194 SG ? ? A CYS 134 A CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf4 disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
# 
_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 23  ? CYS A 88  ? CYS A 23  ? 1_555 CYS A 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 134 ? CYS A 194 ? CYS A 134 ? 1_555 CYS A 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 88  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 134 ? CYS B 194 ? CYS B 134 ? 1_555 CYS B 194 ? 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 SER 7   A . ? SER 7   A PRO 8   A ? PRO 8   A 1 -5.19 
2 THR 94  A . ? THR 94  A PRO 95  A ? PRO 95  A 1 -0.08 
3 TYR 140 A . ? TYR 140 A PRO 141 A ? PRO 141 A 1 2.30  
4 SER 7   B . ? SER 7   B PRO 8   B ? PRO 8   B 1 -2.87 
5 THR 94  B . ? THR 94  B PRO 95  B ? PRO 95  B 1 -1.85 
6 TYR 140 B . ? TYR 140 B PRO 141 B ? PRO 141 B 1 1.45  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 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 MET A 4   ? SER A 7   ? MET A 4   SER A 7   
AA1 2 VAL A 19  ? ALA A 25  ? VAL A 19  ALA A 25  
AA1 3 ASP A 70  ? ILE A 75  ? ASP A 70  ILE A 75  
AA1 4 PHE A 62  ? GLY A 66  ? PHE A 62  GLY A 66  
AA2 1 SER A 10  ? ALA A 13  ? SER A 10  ALA A 13  
AA2 2 THR A 102 ? ILE A 106 ? THR A 102 ILE A 106 
AA2 3 THR A 85  ? GLN A 90  ? THR A 85  GLN A 90  
AA2 4 LEU A 33  ? GLN A 38  ? LEU A 33  GLN A 38  
AA2 5 LYS A 45  ? TYR A 49  ? LYS A 45  TYR A 49  
AA2 6 THR A 53  ? LEU A 54  ? THR A 53  LEU A 54  
AA3 1 SER A 114 ? PHE A 118 ? SER A 114 PHE A 118 
AA3 2 THR A 129 ? PHE A 139 ? THR A 129 PHE A 139 
AA3 3 TYR A 173 ? SER A 182 ? TYR A 173 SER A 182 
AA3 4 SER A 159 ? VAL A 163 ? SER A 159 VAL A 163 
AA4 1 LYS A 145 ? VAL A 150 ? LYS A 145 VAL A 150 
AA4 2 VAL A 191 ? THR A 197 ? VAL A 191 THR A 197 
AA4 3 VAL A 205 ? ASN A 210 ? VAL A 205 ASN A 210 
AA5 1 MET B 4   ? SER B 7   ? MET B 4   SER B 7   
AA5 2 VAL B 19  ? ALA B 25  ? VAL B 19  ALA B 25  
AA5 3 ASP B 70  ? ILE B 75  ? ASP B 70  ILE B 75  
AA5 4 PHE B 62  ? GLY B 66  ? PHE B 62  GLY B 66  
AA6 1 SER B 10  ? ALA B 13  ? SER B 10  ALA B 13  
AA6 2 THR B 102 ? ILE B 106 ? THR B 102 ILE B 106 
AA6 3 THR B 85  ? GLN B 90  ? THR B 85  GLN B 90  
AA6 4 LEU B 33  ? GLN B 38  ? LEU B 33  GLN B 38  
AA6 5 LYS B 45  ? TYR B 49  ? LYS B 45  TYR B 49  
AA6 6 THR B 53  ? LEU B 54  ? THR B 53  LEU B 54  
AA7 1 SER B 114 ? PHE B 118 ? SER B 114 PHE B 118 
AA7 2 THR B 129 ? PHE B 139 ? THR B 129 PHE B 139 
AA7 3 TYR B 173 ? SER B 182 ? TYR B 173 SER B 182 
AA7 4 SER B 159 ? VAL B 163 ? SER B 159 VAL B 163 
AA8 1 ALA B 153 ? LEU B 154 ? ALA B 153 LEU B 154 
AA8 2 ALA B 144 ? VAL B 150 ? ALA B 144 VAL B 150 
AA8 3 VAL B 191 ? HIS B 198 ? VAL B 191 HIS B 198 
AA8 4 VAL B 205 ? ASN B 210 ? VAL B 205 ASN B 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 SER A 7   ? N SER A 7   O THR A 22  ? O THR A 22  
AA1 2 3 N ILE A 21  ? N ILE A 21  O LEU A 73  ? O LEU A 73  
AA1 3 4 O THR A 74  ? O THR A 74  N SER A 63  ? N SER A 63  
AA2 1 2 N LEU A 11  ? N LEU A 11  O GLU A 105 ? O GLU A 105 
AA2 2 3 O THR A 102 ? O THR A 102 N TYR A 86  ? N TYR A 86  
AA2 3 4 O THR A 85  ? O THR A 85  N GLN A 38  ? N GLN A 38  
AA2 4 5 N GLN A 37  ? N GLN A 37  O LYS A 45  ? O LYS A 45  
AA2 5 6 N TYR A 49  ? N TYR A 49  O THR A 53  ? O THR A 53  
AA3 1 2 N PHE A 118 ? N PHE A 118 O VAL A 133 ? O VAL A 133 
AA3 2 3 N LEU A 136 ? N LEU A 136 O LEU A 175 ? O LEU A 175 
AA3 3 4 O THR A 178 ? O THR A 178 N GLN A 160 ? N GLN A 160 
AA4 1 2 N GLN A 147 ? N GLN A 147 O GLU A 195 ? O GLU A 195 
AA4 2 3 N VAL A 196 ? N VAL A 196 O VAL A 205 ? O VAL A 205 
AA5 1 2 N SER B 7   ? N SER B 7   O THR B 22  ? O THR B 22  
AA5 2 3 N VAL B 19  ? N VAL B 19  O ILE B 75  ? O ILE B 75  
AA5 3 4 O THR B 74  ? O THR B 74  N SER B 63  ? N SER B 63  
AA6 1 2 N LEU B 11  ? N LEU B 11  O LYS B 103 ? O LYS B 103 
AA6 2 3 O THR B 102 ? O THR B 102 N TYR B 86  ? N TYR B 86  
AA6 3 4 O TYR B 87  ? O TYR B 87  N TYR B 36  ? N TYR B 36  
AA6 4 5 N GLN B 37  ? N GLN B 37  O LYS B 45  ? O LYS B 45  
AA6 5 6 N TYR B 49  ? N TYR B 49  O THR B 53  ? O THR B 53  
AA7 1 2 N PHE B 118 ? N PHE B 118 O VAL B 133 ? O VAL B 133 
AA7 2 3 N PHE B 139 ? N PHE B 139 O TYR B 173 ? O TYR B 173 
AA7 3 4 O THR B 178 ? O THR B 178 N GLN B 160 ? N GLN B 160 
AA8 1 2 O ALA B 153 ? O ALA B 153 N VAL B 150 ? N VAL B 150 
AA8 2 3 N GLN B 147 ? N GLN B 147 O GLU B 195 ? O GLU B 195 
AA8 3 4 N VAL B 196 ? N VAL B 196 O VAL B 205 ? O VAL B 205 
# 
_pdbx_entry_details.entry_id                   8XWZ 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 SER A 30  ? ? 56.82   -129.64 
2 1 ALA A 51  ? ? 70.07   -25.45  
3 1 ASN A 138 ? ? 58.92   71.96   
4 1 LYS A 190 ? ? -121.68 -62.87  
5 1 SER B 30  ? ? 57.90   -120.68 
6 1 ALA B 51  ? ? 73.60   -40.43  
7 1 ASN B 138 ? ? 54.40   74.54   
8 1 LYS B 190 ? ? -114.71 -77.65  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    PO4 
_pdbx_struct_special_symmetry.auth_seq_id     301 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   C 
_pdbx_struct_special_symmetry.label_comp_id   PO4 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -11.1897755859 
_pdbx_refine_tls.origin_y         31.947557266 
_pdbx_refine_tls.origin_z         -13.3652717263 
_pdbx_refine_tls.T[1][1]          0.280500188068 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0128068544455 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0710490553213 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.300710649078 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0303731384168 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.227806983348 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.6271375089 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.689154268978 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -1.07045312687 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.51543080886 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.723603630138 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.864508056649 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0335829495335 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.053428664978 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0332668237067 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.00607692303231 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.002681441324 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0695171425978 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.14597653236 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0899179954992 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0349331015563 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 465 ? .    6.39 
2 1 O ? A HOH 466 ? 6.46 .    
3 1 O ? A HOH 467 ? .    8.36 
4 1 O ? A HOH 468 ? 8.38 .    
5 1 O ? A HOH 469 ? 8.92 .    
6 1 O ? B HOH 450 ? 6.22 .    
# 
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 B GLY 212 ? B GLY 212 
2 1 Y 1 B GLU 213 ? B GLU 213 
3 1 Y 1 B CYS 214 ? B CYS 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
ETX C2   C N N 98  
ETX O2   O N N 99  
ETX C3   C N N 100 
ETX C4   C N N 101 
ETX O1   O N N 102 
ETX C1   C N N 103 
ETX H21  H N N 104 
ETX H22  H N N 105 
ETX H31  H N N 106 
ETX H32  H N N 107 
ETX H41  H N N 108 
ETX H42  H N N 109 
ETX H43  H N N 110 
ETX HO1  H N N 111 
ETX H11  H N N 112 
ETX H12  H N N 113 
GLN N    N N N 114 
GLN CA   C N S 115 
GLN C    C N N 116 
GLN O    O N N 117 
GLN CB   C N N 118 
GLN CG   C N N 119 
GLN CD   C N N 120 
GLN OE1  O N N 121 
GLN NE2  N N N 122 
GLN OXT  O N N 123 
GLN H    H N N 124 
GLN H2   H N N 125 
GLN HA   H N N 126 
GLN HB2  H N N 127 
GLN HB3  H N N 128 
GLN HG2  H N N 129 
GLN HG3  H N N 130 
GLN HE21 H N N 131 
GLN HE22 H N N 132 
GLN HXT  H N N 133 
GLU N    N N N 134 
GLU CA   C N S 135 
GLU C    C N N 136 
GLU O    O N N 137 
GLU CB   C N N 138 
GLU CG   C N N 139 
GLU CD   C N N 140 
GLU OE1  O N N 141 
GLU OE2  O N N 142 
GLU OXT  O N N 143 
GLU H    H N N 144 
GLU H2   H N N 145 
GLU HA   H N N 146 
GLU HB2  H N N 147 
GLU HB3  H N N 148 
GLU HG2  H N N 149 
GLU HG3  H N N 150 
GLU HE2  H N N 151 
GLU HXT  H N N 152 
GLY N    N N N 153 
GLY CA   C N N 154 
GLY C    C N N 155 
GLY O    O N N 156 
GLY OXT  O N N 157 
GLY H    H N N 158 
GLY H2   H N N 159 
GLY HA2  H N N 160 
GLY HA3  H N N 161 
GLY HXT  H N N 162 
GOL C1   C N N 163 
GOL O1   O N N 164 
GOL C2   C N N 165 
GOL O2   O N N 166 
GOL C3   C N N 167 
GOL O3   O N N 168 
GOL H11  H N N 169 
GOL H12  H N N 170 
GOL HO1  H N N 171 
GOL H2   H N N 172 
GOL HO2  H N N 173 
GOL H31  H N N 174 
GOL H32  H N N 175 
GOL HO3  H N N 176 
HIS N    N N N 177 
HIS CA   C N S 178 
HIS C    C N N 179 
HIS O    O N N 180 
HIS CB   C N N 181 
HIS CG   C Y N 182 
HIS ND1  N Y N 183 
HIS CD2  C Y N 184 
HIS CE1  C Y N 185 
HIS NE2  N Y N 186 
HIS OXT  O N N 187 
HIS H    H N N 188 
HIS H2   H N N 189 
HIS HA   H N N 190 
HIS HB2  H N N 191 
HIS HB3  H N N 192 
HIS HD1  H N N 193 
HIS HD2  H N N 194 
HIS HE1  H N N 195 
HIS HE2  H N N 196 
HIS HXT  H N N 197 
HOH O    O N N 198 
HOH H1   H N N 199 
HOH H2   H N N 200 
ILE N    N N N 201 
ILE CA   C N S 202 
ILE C    C N N 203 
ILE O    O N N 204 
ILE CB   C N S 205 
ILE CG1  C N N 206 
ILE CG2  C N N 207 
ILE CD1  C N N 208 
ILE OXT  O N N 209 
ILE H    H N N 210 
ILE H2   H N N 211 
ILE HA   H N N 212 
ILE HB   H N N 213 
ILE HG12 H N N 214 
ILE HG13 H N N 215 
ILE HG21 H N N 216 
ILE HG22 H N N 217 
ILE HG23 H N N 218 
ILE HD11 H N N 219 
ILE HD12 H N N 220 
ILE HD13 H N N 221 
ILE HXT  H N N 222 
LEU N    N N N 223 
LEU CA   C N S 224 
LEU C    C N N 225 
LEU O    O N N 226 
LEU CB   C N N 227 
LEU CG   C N N 228 
LEU CD1  C N N 229 
LEU CD2  C N N 230 
LEU OXT  O N N 231 
LEU H    H N N 232 
LEU H2   H N N 233 
LEU HA   H N N 234 
LEU HB2  H N N 235 
LEU HB3  H N N 236 
LEU HG   H N N 237 
LEU HD11 H N N 238 
LEU HD12 H N N 239 
LEU HD13 H N N 240 
LEU HD21 H N N 241 
LEU HD22 H N N 242 
LEU HD23 H N N 243 
LEU HXT  H N N 244 
LYS N    N N N 245 
LYS CA   C N S 246 
LYS C    C N N 247 
LYS O    O N N 248 
LYS CB   C N N 249 
LYS CG   C N N 250 
LYS CD   C N N 251 
LYS CE   C N N 252 
LYS NZ   N N N 253 
LYS OXT  O N N 254 
LYS H    H N N 255 
LYS H2   H N N 256 
LYS HA   H N N 257 
LYS HB2  H N N 258 
LYS HB3  H N N 259 
LYS HG2  H N N 260 
LYS HG3  H N N 261 
LYS HD2  H N N 262 
LYS HD3  H N N 263 
LYS HE2  H N N 264 
LYS HE3  H N N 265 
LYS HZ1  H N N 266 
LYS HZ2  H N N 267 
LYS HZ3  H N N 268 
LYS HXT  H N N 269 
MET N    N N N 270 
MET CA   C N S 271 
MET C    C N N 272 
MET O    O N N 273 
MET CB   C N N 274 
MET CG   C N N 275 
MET SD   S N N 276 
MET CE   C N N 277 
MET OXT  O N N 278 
MET H    H N N 279 
MET H2   H N N 280 
MET HA   H N N 281 
MET HB2  H N N 282 
MET HB3  H N N 283 
MET HG2  H N N 284 
MET HG3  H N N 285 
MET HE1  H N N 286 
MET HE2  H N N 287 
MET HE3  H N N 288 
MET HXT  H N N 289 
PEG C1   C N N 290 
PEG O1   O N N 291 
PEG C2   C N N 292 
PEG O2   O N N 293 
PEG C3   C N N 294 
PEG C4   C N N 295 
PEG O4   O N N 296 
PEG H11  H N N 297 
PEG H12  H N N 298 
PEG HO1  H N N 299 
PEG H21  H N N 300 
PEG H22  H N N 301 
PEG H31  H N N 302 
PEG H32  H N N 303 
PEG H41  H N N 304 
PEG H42  H N N 305 
PEG HO4  H N N 306 
PGE C1   C N N 307 
PGE O1   O N N 308 
PGE C2   C N N 309 
PGE O2   O N N 310 
PGE C3   C N N 311 
PGE C4   C N N 312 
PGE O4   O N N 313 
PGE C6   C N N 314 
PGE C5   C N N 315 
PGE O3   O N N 316 
PGE H1   H N N 317 
PGE H12  H N N 318 
PGE HO1  H N N 319 
PGE H2   H N N 320 
PGE H22  H N N 321 
PGE H3   H N N 322 
PGE H32  H N N 323 
PGE H4   H N N 324 
PGE H42  H N N 325 
PGE HO4  H N N 326 
PGE H6   H N N 327 
PGE H62  H N N 328 
PGE H5   H N N 329 
PGE H52  H N N 330 
PHE N    N N N 331 
PHE CA   C N S 332 
PHE C    C N N 333 
PHE O    O N N 334 
PHE CB   C N N 335 
PHE CG   C Y N 336 
PHE CD1  C Y N 337 
PHE CD2  C Y N 338 
PHE CE1  C Y N 339 
PHE CE2  C Y N 340 
PHE CZ   C Y N 341 
PHE OXT  O N N 342 
PHE H    H N N 343 
PHE H2   H N N 344 
PHE HA   H N N 345 
PHE HB2  H N N 346 
PHE HB3  H N N 347 
PHE HD1  H N N 348 
PHE HD2  H N N 349 
PHE HE1  H N N 350 
PHE HE2  H N N 351 
PHE HZ   H N N 352 
PHE HXT  H N N 353 
PO4 P    P N N 354 
PO4 O1   O N N 355 
PO4 O2   O N N 356 
PO4 O3   O N N 357 
PO4 O4   O N N 358 
PRO N    N N N 359 
PRO CA   C N S 360 
PRO C    C N N 361 
PRO O    O N N 362 
PRO CB   C N N 363 
PRO CG   C N N 364 
PRO CD   C N N 365 
PRO OXT  O N N 366 
PRO H    H N N 367 
PRO HA   H N N 368 
PRO HB2  H N N 369 
PRO HB3  H N N 370 
PRO HG2  H N N 371 
PRO HG3  H N N 372 
PRO HD2  H N N 373 
PRO HD3  H N N 374 
PRO HXT  H N N 375 
SER N    N N N 376 
SER CA   C N S 377 
SER C    C N N 378 
SER O    O N N 379 
SER CB   C N N 380 
SER OG   O N N 381 
SER OXT  O N N 382 
SER H    H N N 383 
SER H2   H N N 384 
SER HA   H N N 385 
SER HB2  H N N 386 
SER HB3  H N N 387 
SER HG   H N N 388 
SER HXT  H N N 389 
THR N    N N N 390 
THR CA   C N S 391 
THR C    C N N 392 
THR O    O N N 393 
THR CB   C N R 394 
THR OG1  O N N 395 
THR CG2  C N N 396 
THR OXT  O N N 397 
THR H    H N N 398 
THR H2   H N N 399 
THR HA   H N N 400 
THR HB   H N N 401 
THR HG1  H N N 402 
THR HG21 H N N 403 
THR HG22 H N N 404 
THR HG23 H N N 405 
THR HXT  H N N 406 
TRP N    N N N 407 
TRP CA   C N S 408 
TRP C    C N N 409 
TRP O    O N N 410 
TRP CB   C N N 411 
TRP CG   C Y N 412 
TRP CD1  C Y N 413 
TRP CD2  C Y N 414 
TRP NE1  N Y N 415 
TRP CE2  C Y N 416 
TRP CE3  C Y N 417 
TRP CZ2  C Y N 418 
TRP CZ3  C Y N 419 
TRP CH2  C Y N 420 
TRP OXT  O N N 421 
TRP H    H N N 422 
TRP H2   H N N 423 
TRP HA   H N N 424 
TRP HB2  H N N 425 
TRP HB3  H N N 426 
TRP HD1  H N N 427 
TRP HE1  H N N 428 
TRP HE3  H N N 429 
TRP HZ2  H N N 430 
TRP HZ3  H N N 431 
TRP HH2  H N N 432 
TRP HXT  H N N 433 
TYR N    N N N 434 
TYR CA   C N S 435 
TYR C    C N N 436 
TYR O    O N N 437 
TYR CB   C N N 438 
TYR CG   C Y N 439 
TYR CD1  C Y N 440 
TYR CD2  C Y N 441 
TYR CE1  C Y N 442 
TYR CE2  C Y N 443 
TYR CZ   C Y N 444 
TYR OH   O N N 445 
TYR OXT  O N N 446 
TYR H    H N N 447 
TYR H2   H N N 448 
TYR HA   H N N 449 
TYR HB2  H N N 450 
TYR HB3  H N N 451 
TYR HD1  H N N 452 
TYR HD2  H N N 453 
TYR HE1  H N N 454 
TYR HE2  H N N 455 
TYR HH   H N N 456 
TYR HXT  H N N 457 
VAL N    N N N 458 
VAL CA   C N S 459 
VAL C    C N N 460 
VAL O    O N N 461 
VAL CB   C N N 462 
VAL CG1  C N N 463 
VAL CG2  C N N 464 
VAL OXT  O N N 465 
VAL H    H N N 466 
VAL H2   H N N 467 
VAL HA   H N N 468 
VAL HB   H N N 469 
VAL HG11 H N N 470 
VAL HG12 H N N 471 
VAL HG13 H N N 472 
VAL HG21 H N N 473 
VAL HG22 H N N 474 
VAL HG23 H N N 475 
VAL HXT  H N N 476 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
ETX C2  O2   sing N N 92  
ETX C2  C1   sing N N 93  
ETX C2  H21  sing N N 94  
ETX C2  H22  sing N N 95  
ETX O2  C3   sing N N 96  
ETX C3  C4   sing N N 97  
ETX C3  H31  sing N N 98  
ETX C3  H32  sing N N 99  
ETX C4  H41  sing N N 100 
ETX C4  H42  sing N N 101 
ETX C4  H43  sing N N 102 
ETX O1  C1   sing N N 103 
ETX O1  HO1  sing N N 104 
ETX C1  H11  sing N N 105 
ETX C1  H12  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
GOL C1  O1   sing N N 153 
GOL C1  C2   sing N N 154 
GOL C1  H11  sing N N 155 
GOL C1  H12  sing N N 156 
GOL O1  HO1  sing N N 157 
GOL C2  O2   sing N N 158 
GOL C2  C3   sing N N 159 
GOL C2  H2   sing N N 160 
GOL O2  HO2  sing N N 161 
GOL C3  O3   sing N N 162 
GOL C3  H31  sing N N 163 
GOL C3  H32  sing N N 164 
GOL O3  HO3  sing N N 165 
HIS N   CA   sing N N 166 
HIS N   H    sing N N 167 
HIS N   H2   sing N N 168 
HIS CA  C    sing N N 169 
HIS CA  CB   sing N N 170 
HIS CA  HA   sing N N 171 
HIS C   O    doub N N 172 
HIS C   OXT  sing N N 173 
HIS CB  CG   sing N N 174 
HIS CB  HB2  sing N N 175 
HIS CB  HB3  sing N N 176 
HIS CG  ND1  sing Y N 177 
HIS CG  CD2  doub Y N 178 
HIS ND1 CE1  doub Y N 179 
HIS ND1 HD1  sing N N 180 
HIS CD2 NE2  sing Y N 181 
HIS CD2 HD2  sing N N 182 
HIS CE1 NE2  sing Y N 183 
HIS CE1 HE1  sing N N 184 
HIS NE2 HE2  sing N N 185 
HIS OXT HXT  sing N N 186 
HOH O   H1   sing N N 187 
HOH O   H2   sing N N 188 
ILE N   CA   sing N N 189 
ILE N   H    sing N N 190 
ILE N   H2   sing N N 191 
ILE CA  C    sing N N 192 
ILE CA  CB   sing N N 193 
ILE CA  HA   sing N N 194 
ILE C   O    doub N N 195 
ILE C   OXT  sing N N 196 
ILE CB  CG1  sing N N 197 
ILE CB  CG2  sing N N 198 
ILE CB  HB   sing N N 199 
ILE CG1 CD1  sing N N 200 
ILE CG1 HG12 sing N N 201 
ILE CG1 HG13 sing N N 202 
ILE CG2 HG21 sing N N 203 
ILE CG2 HG22 sing N N 204 
ILE CG2 HG23 sing N N 205 
ILE CD1 HD11 sing N N 206 
ILE CD1 HD12 sing N N 207 
ILE CD1 HD13 sing N N 208 
ILE OXT HXT  sing N N 209 
LEU N   CA   sing N N 210 
LEU N   H    sing N N 211 
LEU N   H2   sing N N 212 
LEU CA  C    sing N N 213 
LEU CA  CB   sing N N 214 
LEU CA  HA   sing N N 215 
LEU C   O    doub N N 216 
LEU C   OXT  sing N N 217 
LEU CB  CG   sing N N 218 
LEU CB  HB2  sing N N 219 
LEU CB  HB3  sing N N 220 
LEU CG  CD1  sing N N 221 
LEU CG  CD2  sing N N 222 
LEU CG  HG   sing N N 223 
LEU CD1 HD11 sing N N 224 
LEU CD1 HD12 sing N N 225 
LEU CD1 HD13 sing N N 226 
LEU CD2 HD21 sing N N 227 
LEU CD2 HD22 sing N N 228 
LEU CD2 HD23 sing N N 229 
LEU OXT HXT  sing N N 230 
LYS N   CA   sing N N 231 
LYS N   H    sing N N 232 
LYS N   H2   sing N N 233 
LYS CA  C    sing N N 234 
LYS CA  CB   sing N N 235 
LYS CA  HA   sing N N 236 
LYS C   O    doub N N 237 
LYS C   OXT  sing N N 238 
LYS CB  CG   sing N N 239 
LYS CB  HB2  sing N N 240 
LYS CB  HB3  sing N N 241 
LYS CG  CD   sing N N 242 
LYS CG  HG2  sing N N 243 
LYS CG  HG3  sing N N 244 
LYS CD  CE   sing N N 245 
LYS CD  HD2  sing N N 246 
LYS CD  HD3  sing N N 247 
LYS CE  NZ   sing N N 248 
LYS CE  HE2  sing N N 249 
LYS CE  HE3  sing N N 250 
LYS NZ  HZ1  sing N N 251 
LYS NZ  HZ2  sing N N 252 
LYS NZ  HZ3  sing N N 253 
LYS OXT HXT  sing N N 254 
MET N   CA   sing N N 255 
MET N   H    sing N N 256 
MET N   H2   sing N N 257 
MET CA  C    sing N N 258 
MET CA  CB   sing N N 259 
MET CA  HA   sing N N 260 
MET C   O    doub N N 261 
MET C   OXT  sing N N 262 
MET CB  CG   sing N N 263 
MET CB  HB2  sing N N 264 
MET CB  HB3  sing N N 265 
MET CG  SD   sing N N 266 
MET CG  HG2  sing N N 267 
MET CG  HG3  sing N N 268 
MET SD  CE   sing N N 269 
MET CE  HE1  sing N N 270 
MET CE  HE2  sing N N 271 
MET CE  HE3  sing N N 272 
MET OXT HXT  sing N N 273 
PEG C1  O1   sing N N 274 
PEG C1  C2   sing N N 275 
PEG C1  H11  sing N N 276 
PEG C1  H12  sing N N 277 
PEG O1  HO1  sing N N 278 
PEG C2  O2   sing N N 279 
PEG C2  H21  sing N N 280 
PEG C2  H22  sing N N 281 
PEG O2  C3   sing N N 282 
PEG C3  C4   sing N N 283 
PEG C3  H31  sing N N 284 
PEG C3  H32  sing N N 285 
PEG C4  O4   sing N N 286 
PEG C4  H41  sing N N 287 
PEG C4  H42  sing N N 288 
PEG O4  HO4  sing N N 289 
PGE C1  O1   sing N N 290 
PGE C1  C2   sing N N 291 
PGE C1  H1   sing N N 292 
PGE C1  H12  sing N N 293 
PGE O1  HO1  sing N N 294 
PGE C2  O2   sing N N 295 
PGE C2  H2   sing N N 296 
PGE C2  H22  sing N N 297 
PGE O2  C3   sing N N 298 
PGE C3  C4   sing N N 299 
PGE C3  H3   sing N N 300 
PGE C3  H32  sing N N 301 
PGE C4  O3   sing N N 302 
PGE C4  H4   sing N N 303 
PGE C4  H42  sing N N 304 
PGE O4  C6   sing N N 305 
PGE O4  HO4  sing N N 306 
PGE C6  C5   sing N N 307 
PGE C6  H6   sing N N 308 
PGE C6  H62  sing N N 309 
PGE C5  O3   sing N N 310 
PGE C5  H5   sing N N 311 
PGE C5  H52  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PO4 P   O1   doub N N 336 
PO4 P   O2   sing N N 337 
PO4 P   O3   sing N N 338 
PO4 P   O4   sing N N 339 
PRO N   CA   sing N N 340 
PRO N   CD   sing N N 341 
PRO N   H    sing N N 342 
PRO CA  C    sing N N 343 
PRO CA  CB   sing N N 344 
PRO CA  HA   sing N N 345 
PRO C   O    doub N N 346 
PRO C   OXT  sing N N 347 
PRO CB  CG   sing N N 348 
PRO CB  HB2  sing N N 349 
PRO CB  HB3  sing N N 350 
PRO CG  CD   sing N N 351 
PRO CG  HG2  sing N N 352 
PRO CG  HG3  sing N N 353 
PRO CD  HD2  sing N N 354 
PRO CD  HD3  sing N N 355 
PRO OXT HXT  sing N N 356 
SER N   CA   sing N N 357 
SER N   H    sing N N 358 
SER N   H2   sing N N 359 
SER CA  C    sing N N 360 
SER CA  CB   sing N N 361 
SER CA  HA   sing N N 362 
SER C   O    doub N N 363 
SER C   OXT  sing N N 364 
SER CB  OG   sing N N 365 
SER CB  HB2  sing N N 366 
SER CB  HB3  sing N N 367 
SER OG  HG   sing N N 368 
SER OXT HXT  sing N N 369 
THR N   CA   sing N N 370 
THR N   H    sing N N 371 
THR N   H2   sing N N 372 
THR CA  C    sing N N 373 
THR CA  CB   sing N N 374 
THR CA  HA   sing N N 375 
THR C   O    doub N N 376 
THR C   OXT  sing N N 377 
THR CB  OG1  sing N N 378 
THR CB  CG2  sing N N 379 
THR CB  HB   sing N N 380 
THR OG1 HG1  sing N N 381 
THR CG2 HG21 sing N N 382 
THR CG2 HG22 sing N N 383 
THR CG2 HG23 sing N N 384 
THR OXT HXT  sing N N 385 
TRP N   CA   sing N N 386 
TRP N   H    sing N N 387 
TRP N   H2   sing N N 388 
TRP CA  C    sing N N 389 
TRP CA  CB   sing N N 390 
TRP CA  HA   sing N N 391 
TRP C   O    doub N N 392 
TRP C   OXT  sing N N 393 
TRP CB  CG   sing N N 394 
TRP CB  HB2  sing N N 395 
TRP CB  HB3  sing N N 396 
TRP CG  CD1  doub Y N 397 
TRP CG  CD2  sing Y N 398 
TRP CD1 NE1  sing Y N 399 
TRP CD1 HD1  sing N N 400 
TRP CD2 CE2  doub Y N 401 
TRP CD2 CE3  sing Y N 402 
TRP NE1 CE2  sing Y N 403 
TRP NE1 HE1  sing N N 404 
TRP CE2 CZ2  sing Y N 405 
TRP CE3 CZ3  doub Y N 406 
TRP CE3 HE3  sing N N 407 
TRP CZ2 CH2  doub Y N 408 
TRP CZ2 HZ2  sing N N 409 
TRP CZ3 CH2  sing Y N 410 
TRP CZ3 HZ3  sing N N 411 
TRP CH2 HH2  sing N N 412 
TRP OXT HXT  sing N N 413 
TYR N   CA   sing N N 414 
TYR N   H    sing N N 415 
TYR N   H2   sing N N 416 
TYR CA  C    sing N N 417 
TYR CA  CB   sing N N 418 
TYR CA  HA   sing N N 419 
TYR C   O    doub N N 420 
TYR C   OXT  sing N N 421 
TYR CB  CG   sing N N 422 
TYR CB  HB2  sing N N 423 
TYR CB  HB3  sing N N 424 
TYR CG  CD1  doub Y N 425 
TYR CG  CD2  sing Y N 426 
TYR CD1 CE1  sing Y N 427 
TYR CD1 HD1  sing N N 428 
TYR CD2 CE2  doub Y N 429 
TYR CD2 HD2  sing N N 430 
TYR CE1 CZ   doub Y N 431 
TYR CE1 HE1  sing N N 432 
TYR CE2 CZ   sing Y N 433 
TYR CE2 HE2  sing N N 434 
TYR CZ  OH   sing N N 435 
TYR OH  HH   sing N N 436 
TYR OXT HXT  sing N N 437 
VAL N   CA   sing N N 438 
VAL N   H    sing N N 439 
VAL N   H2   sing N N 440 
VAL CA  C    sing N N 441 
VAL CA  CB   sing N N 442 
VAL CA  HA   sing N N 443 
VAL C   O    doub N N 444 
VAL C   OXT  sing N N 445 
VAL CB  CG1  sing N N 446 
VAL CB  CG2  sing N N 447 
VAL CB  HB   sing N N 448 
VAL CG1 HG11 sing N N 449 
VAL CG1 HG12 sing N N 450 
VAL CG1 HG13 sing N N 451 
VAL CG2 HG21 sing N N 452 
VAL CG2 HG22 sing N N 453 
VAL CG2 HG23 sing N N 454 
VAL OXT HXT  sing N N 455 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)' Japan 19K07011 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 23KJ0224 2 
# 
_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   1B6D 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8XWZ 
_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]   0.012434 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012434 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007080 
_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_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 25.62398 1.50364  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 19.97189 1.75589  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 15.80542 1.70748  0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
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   . ASP A  1 1   ? -15.93353 8.01902  -30.84156 1.000 33.69532  ? 1   ASP A N   1 
ATOM   2    C CA  . ASP A  1 1   ? -14.86509 8.34746  -29.90568 1.000 51.40217  ? 1   ASP A CA  1 
ATOM   3    C C   . ASP A  1 1   ? -15.14351 7.75857  -28.52686 1.000 48.66264  ? 1   ASP A C   1 
ATOM   4    O O   . ASP A  1 1   ? -16.29586 7.54157  -28.15700 1.000 55.59283  ? 1   ASP A O   1 
ATOM   5    C CB  . ASP A  1 1   ? -14.69076 9.86380  -29.80199 1.000 50.76107  ? 1   ASP A CB  1 
ATOM   6    C CG  . ASP A  1 1   ? -14.56959 10.53088 -31.15755 1.000 58.66808  ? 1   ASP A CG  1 
ATOM   7    O OD1 . ASP A  1 1   ? -14.27479 9.82620  -32.14617 1.000 65.16244  ? 1   ASP A OD1 1 
ATOM   8    O OD2 . ASP A  1 1   ? -14.76512 11.76196 -31.23308 1.000 66.37102  ? 1   ASP A OD2 1 
ATOM   9    N N   . ILE A  1 2   ? -14.08178 7.50054  -27.77052 1.000 42.71377  ? 2   ILE A N   1 
ATOM   10   C CA  . ILE A  1 2   ? -14.21377 6.95765  -26.42301 1.000 40.32406  ? 2   ILE A CA  1 
ATOM   11   C C   . ILE A  1 2   ? -14.63137 8.08254  -25.48590 1.000 39.05208  ? 2   ILE A C   1 
ATOM   12   O O   . ILE A  1 2   ? -13.94957 9.10823  -25.38889 1.000 39.76411  ? 2   ILE A O   1 
ATOM   13   C CB  . ILE A  1 2   ? -12.90470 6.30696  -25.95579 1.000 48.32339  ? 2   ILE A CB  1 
ATOM   14   C CG1 . ILE A  1 2   ? -12.52521 5.15131  -26.88181 1.000 36.69739  ? 2   ILE A CG1 1 
ATOM   15   C CG2 . ILE A  1 2   ? -13.03116 5.82705  -24.51506 1.000 44.81494  ? 2   ILE A CG2 1 
ATOM   16   C CD1 . ILE A  1 2   ? -11.17088 4.55294  -26.58186 1.000 36.83037  ? 2   ILE A CD1 1 
ATOM   17   N N   . GLN A  1 3   ? -15.74946 7.88939  -24.79208 1.000 48.10598  ? 3   GLN A N   1 
ATOM   18   C CA  . GLN A  1 3   ? -16.29617 8.88628  -23.88230 1.000 53.97478  ? 3   GLN A CA  1 
ATOM   19   C C   . GLN A  1 3   ? -15.84829 8.58711  -22.45720 1.000 48.51169  ? 3   GLN A C   1 
ATOM   20   O O   . GLN A  1 3   ? -15.93935 7.44324  -21.99788 1.000 50.37169  ? 3   GLN A O   1 
ATOM   21   C CB  . GLN A  1 3   ? -17.82412 8.91731  -23.96483 1.000 58.68594  ? 3   GLN A CB  1 
ATOM   22   C CG  . GLN A  1 3   ? -18.36534 9.47191  -25.27667 1.000 67.88775  ? 3   GLN A CG  1 
ATOM   23   C CD  . GLN A  1 3   ? -19.79845 9.96210  -25.15869 1.000 95.35441  ? 3   GLN A CD  1 
ATOM   24   O OE1 . GLN A  1 3   ? -20.68699 9.22511  -24.72978 1.000 105.44909 ? 3   GLN A OE1 1 
ATOM   25   N NE2 . GLN A  1 3   ? -20.02868 11.21466 -25.53919 1.000 99.24788  ? 3   GLN A NE2 1 
ATOM   26   N N   . MET A  1 4   ? -15.36892 9.61675  -21.76588 1.000 36.59067  ? 4   MET A N   1 
ATOM   27   C CA  . MET A  1 4   ? -14.90398 9.51028  -20.39012 1.000 43.03170  ? 4   MET A CA  1 
ATOM   28   C C   . MET A  1 4   ? -15.84843 10.28099 -19.47881 1.000 41.94620  ? 4   MET A C   1 
ATOM   29   O O   . MET A  1 4   ? -16.10390 11.46837 -19.70488 1.000 37.80318  ? 4   MET A O   1 
ATOM   30   C CB  . MET A  1 4   ? -13.47931 10.05109 -20.25201 1.000 41.82270  ? 4   MET A CB  1 
ATOM   31   C CG  . MET A  1 4   ? -12.52123 9.56013  -21.32478 1.000 44.46085  ? 4   MET A CG  1 
ATOM   32   S SD  . MET A  1 4   ? -12.34254 7.76851  -21.30747 1.000 46.82585  ? 4   MET A SD  1 
ATOM   33   C CE  . MET A  1 4   ? -11.66595 7.52230  -19.66813 1.000 30.25147  ? 4   MET A CE  1 
ATOM   34   N N   . THR A  1 5   ? -16.36179 9.60679  -18.45305 1.000 49.05941  ? 5   THR A N   1 
ATOM   35   C CA  . THR A  1 5   ? -17.29650 10.19859 -17.50331 1.000 56.87760  ? 5   THR A CA  1 
ATOM   36   C C   . THR A  1 5   ? -16.67064 10.17056 -16.11642 1.000 56.76578  ? 5   THR A C   1 
ATOM   37   O O   . THR A  1 5   ? -16.32467 9.09761  -15.61116 1.000 55.76309  ? 5   THR A O   1 
ATOM   38   C CB  . THR A  1 5   ? -18.63124 9.44954  -17.50597 1.000 60.23171  ? 5   THR A CB  1 
ATOM   39   O OG1 . THR A  1 5   ? -18.46453 8.16970  -16.88321 1.000 74.55623  ? 5   THR A OG1 1 
ATOM   40   C CG2 . THR A  1 5   ? -19.12350 9.24805  -18.93013 1.000 51.95814  ? 5   THR A CG2 1 
ATOM   41   N N   . GLN A  1 6   ? -16.52559 11.34271 -15.50663 1.000 48.02617  ? 6   GLN A N   1 
ATOM   42   C CA  . GLN A  1 6   ? -15.93815 11.46467 -14.18136 1.000 39.99781  ? 6   GLN A CA  1 
ATOM   43   C C   . GLN A  1 6   ? -17.02438 11.65674 -13.13255 1.000 41.69968  ? 6   GLN A C   1 
ATOM   44   O O   . GLN A  1 6   ? -18.08959 12.21386 -13.40890 1.000 43.53254  ? 6   GLN A O   1 
ATOM   45   C CB  . GLN A  1 6   ? -14.95421 12.63527 -14.12071 1.000 45.81226  ? 6   GLN A CB  1 
ATOM   46   C CG  . GLN A  1 6   ? -13.57925 12.32251 -14.67568 1.000 34.70174  ? 6   GLN A CG  1 
ATOM   47   C CD  . GLN A  1 6   ? -12.62175 13.49312 -14.55057 1.000 41.87432  ? 6   GLN A CD  1 
ATOM   48   O OE1 . GLN A  1 6   ? -12.21235 14.08592 -15.55004 1.000 40.51621  ? 6   GLN A OE1 1 
ATOM   49   N NE2 . GLN A  1 6   ? -12.25710 13.83060 -13.31759 1.000 34.53203  ? 6   GLN A NE2 1 
ATOM   50   N N   . SER A  1 7   ? -16.73528 11.19538 -11.91399 1.000 45.20997  ? 7   SER A N   1 
ATOM   51   C CA  . SER A  1 7   ? -17.67175 11.30717 -10.80721 1.000 48.05725  ? 7   SER A CA  1 
ATOM   52   C C   . SER A  1 7   ? -16.91558 11.48442 -9.49905  1.000 45.83933  ? 7   SER A C   1 
ATOM   53   O O   . SER A  1 7   ? -15.89992 10.80766 -9.28031  1.000 43.72577  ? 7   SER A O   1 
ATOM   54   C CB  . SER A  1 7   ? -18.58315 10.07956 -10.71473 1.000 56.88385  ? 7   SER A CB  1 
ATOM   55   O OG  . SER A  1 7   ? -19.31570 9.89755  -11.91352 1.000 67.90356  ? 7   SER A OG  1 
ATOM   56   N N   . PRO A  1 8   ? -17.36556 12.39045 -8.61978  1.000 45.41269  ? 8   PRO A N   1 
ATOM   57   C CA  . PRO A  1 8   ? -18.47975 13.31099 -8.86612  1.000 49.11973  ? 8   PRO A CA  1 
ATOM   58   C C   . PRO A  1 8   ? -18.03868 14.53273 -9.66527  1.000 48.10310  ? 8   PRO A C   1 
ATOM   59   O O   . PRO A  1 8   ? -16.84557 14.68228 -9.93179  1.000 39.56375  ? 8   PRO A O   1 
ATOM   60   C CB  . PRO A  1 8   ? -18.91216 13.71033 -7.45592  1.000 45.33923  ? 8   PRO A CB  1 
ATOM   61   C CG  . PRO A  1 8   ? -17.64055 13.66346 -6.67356  1.000 43.68104  ? 8   PRO A CG  1 
ATOM   62   C CD  . PRO A  1 8   ? -16.85695 12.50193 -7.24054  1.000 30.90009  ? 8   PRO A CD  1 
ATOM   63   N N   . SER A  1 9   ? -18.98985 15.39148 -10.04110 1.000 39.20951  ? 9   SER A N   1 
ATOM   64   C CA  . SER A  1 9   ? -18.63198 16.62240 -10.73935 1.000 50.23132  ? 9   SER A CA  1 
ATOM   65   C C   . SER A  1 9   ? -17.88165 17.57544 -9.81852  1.000 47.71457  ? 9   SER A C   1 
ATOM   66   O O   . SER A  1 9   ? -16.94963 18.26340 -10.25104 1.000 39.65651  ? 9   SER A O   1 
ATOM   67   C CB  . SER A  1 9   ? -19.88448 17.29452 -11.29853 1.000 48.22690  ? 9   SER A CB  1 
ATOM   68   O OG  . SER A  1 9   ? -20.78693 17.62104 -10.25635 1.000 56.51822  ? 9   SER A OG  1 
ATOM   69   N N   . SER A  1 10  ? -18.27666 17.63155 -8.54944  1.000 42.62690  ? 10  SER A N   1 
ATOM   70   C CA  . SER A  1 10  ? -17.59327 18.44109 -7.55508  1.000 40.63651  ? 10  SER A CA  1 
ATOM   71   C C   . SER A  1 10  ? -17.61996 17.70420 -6.22434  1.000 47.02187  ? 10  SER A C   1 
ATOM   72   O O   . SER A  1 10  ? -18.40355 16.77306 -6.02158  1.000 45.74317  ? 10  SER A O   1 
ATOM   73   C CB  . SER A  1 10  ? -18.22531 19.83302 -7.41683  1.000 36.43638  ? 10  SER A CB  1 
ATOM   74   O OG  . SER A  1 10  ? -19.50865 19.75749 -6.82413  1.000 48.81973  ? 10  SER A OG  1 
ATOM   75   N N   . LEU A  1 11  ? -16.74420 18.12583 -5.31629  1.000 47.45456  ? 11  LEU A N   1 
ATOM   76   C CA  . LEU A  1 11  ? -16.62125 17.46669 -4.02049  1.000 43.04147  ? 11  LEU A CA  1 
ATOM   77   C C   . LEU A  1 11  ? -16.22548 18.49585 -2.97479  1.000 38.38423  ? 11  LEU A C   1 
ATOM   78   O O   . LEU A  1 11  ? -15.21449 19.18680 -3.13224  1.000 36.38319  ? 11  LEU A O   1 
ATOM   79   C CB  . LEU A  1 11  ? -15.59532 16.33324 -4.07791  1.000 49.64466  ? 11  LEU A CB  1 
ATOM   80   C CG  . LEU A  1 11  ? -15.35015 15.56810 -2.77584  1.000 58.72463  ? 11  LEU A CG  1 
ATOM   81   C CD1 . LEU A  1 11  ? -16.66716 15.12287 -2.15299  1.000 59.11781  ? 11  LEU A CD1 1 
ATOM   82   C CD2 . LEU A  1 11  ? -14.43914 14.37353 -3.02315  1.000 53.06330  ? 11  LEU A CD2 1 
ATOM   83   N N   . SER A  1 12  ? -17.02436 18.59915 -1.91749  1.000 47.37243  ? 12  SER A N   1 
ATOM   84   C CA  . SER A  1 12  ? -16.72217 19.45820 -0.77925  1.000 53.91785  ? 12  SER A CA  1 
ATOM   85   C C   . SER A  1 12  ? -16.12044 18.58574 0.31491   1.000 50.89109  ? 12  SER A C   1 
ATOM   86   O O   . SER A  1 12  ? -16.80328 17.72444 0.87834   1.000 57.82520  ? 12  SER A O   1 
ATOM   87   C CB  . SER A  1 12  ? -17.97422 20.17898 -0.28390  1.000 47.43842  ? 12  SER A CB  1 
ATOM   88   O OG  . SER A  1 12  ? -18.60597 20.88783 -1.33409  1.000 52.58317  ? 12  SER A OG  1 
ATOM   89   N N   . ALA A  1 13  ? -14.84210 18.80145 0.60728   1.000 42.11547  ? 13  ALA A N   1 
ATOM   90   C CA  . ALA A  1 13  ? -14.14359 18.02394 1.61619   1.000 52.59977  ? 13  ALA A CA  1 
ATOM   91   C C   . ALA A  1 13  ? -13.30573 18.95936 2.47438   1.000 57.14525  ? 13  ALA A C   1 
ATOM   92   O O   . ALA A  1 13  ? -13.12328 20.13830 2.15699   1.000 57.20417  ? 13  ALA A O   1 
ATOM   93   C CB  . ALA A  1 13  ? -13.26797 16.93647 0.98165   1.000 57.92991  ? 13  ALA A CB  1 
ATOM   94   N N   . SER A  1 14  ? -12.79401 18.41651 3.57331   1.000 51.03442  ? 14  SER A N   1 
ATOM   95   C CA  . SER A  1 14  ? -11.98049 19.16059 4.51944   1.000 57.38527  ? 14  SER A CA  1 
ATOM   96   C C   . SER A  1 14  ? -10.52405 18.72497 4.41756   1.000 64.65837  ? 14  SER A C   1 
ATOM   97   O O   . SER A  1 14  ? -10.20454 17.65908 3.88378   1.000 70.72243  ? 14  SER A O   1 
ATOM   98   C CB  . SER A  1 14  ? -12.49132 18.96172 5.95000   1.000 53.94333  ? 14  SER A CB  1 
ATOM   99   O OG  . SER A  1 14  ? -13.90588 19.01994 5.99374   1.000 55.72984  ? 14  SER A OG  1 
ATOM   100  N N   . VAL A  1 15  ? -9.63868  19.57293 4.94100   1.000 59.03450  ? 15  VAL A N   1 
ATOM   101  C CA  . VAL A  1 15  ? -8.21043  19.28236 4.92065   1.000 58.91058  ? 15  VAL A CA  1 
ATOM   102  C C   . VAL A  1 15  ? -7.92009  18.10495 5.84083   1.000 61.01394  ? 15  VAL A C   1 
ATOM   103  O O   . VAL A  1 15  ? -8.35274  18.07760 7.00035   1.000 57.81695  ? 15  VAL A O   1 
ATOM   104  C CB  . VAL A  1 15  ? -7.40595  20.52587 5.32628   1.000 64.07677  ? 15  VAL A CB  1 
ATOM   105  C CG1 . VAL A  1 15  ? -5.92203  20.30603 5.08323   1.000 68.07797  ? 15  VAL A CG1 1 
ATOM   106  C CG2 . VAL A  1 15  ? -7.89929  21.74035 4.55728   1.000 58.56861  ? 15  VAL A CG2 1 
ATOM   107  N N   . GLY A  1 16  ? -7.18323  17.12364 5.32606   1.000 63.09609  ? 16  GLY A N   1 
ATOM   108  C CA  . GLY A  1 16  ? -6.90603  15.90166 6.04594   1.000 52.47084  ? 16  GLY A CA  1 
ATOM   109  C C   . GLY A  1 16  ? -7.81069  14.74336 5.68610   1.000 52.31664  ? 16  GLY A C   1 
ATOM   110  O O   . GLY A  1 16  ? -7.55711  13.61789 6.13454   1.000 48.64170  ? 16  GLY A O   1 
ATOM   111  N N   . ASP A  1 17  ? -8.84919  14.98254 4.89058   1.000 43.03977  ? 17  ASP A N   1 
ATOM   112  C CA  . ASP A  1 17  ? -9.76436  13.92587 4.49625   1.000 51.04145  ? 17  ASP A CA  1 
ATOM   113  C C   . ASP A  1 17  ? -9.13040  13.02024 3.44321   1.000 58.51512  ? 17  ASP A C   1 
ATOM   114  O O   . ASP A  1 17  ? -8.15436  13.37612 2.77645   1.000 48.04920  ? 17  ASP A O   1 
ATOM   115  C CB  . ASP A  1 17  ? -11.06877 14.51557 3.95656   1.000 50.67052  ? 17  ASP A CB  1 
ATOM   116  C CG  . ASP A  1 17  ? -11.89049 15.20090 5.03266   1.000 71.26567  ? 17  ASP A CG  1 
ATOM   117  O OD1 . ASP A  1 17  ? -11.40344 15.30674 6.17861   1.000 77.37158  ? 17  ASP A OD1 1 
ATOM   118  O OD2 . ASP A  1 17  ? -13.02553 15.63021 4.73228   1.000 73.26183  ? 17  ASP A OD2 1 
ATOM   119  N N   . ARG A  1 18  ? -9.70465  11.82929 3.30744   1.000 60.84213  ? 18  ARG A N   1 
ATOM   120  C CA  . ARG A  1 18  ? -9.33369  10.86767 2.27798   1.000 56.21702  ? 18  ARG A CA  1 
ATOM   121  C C   . ARG A  1 18  ? -10.42840 10.86478 1.22047   1.000 56.09655  ? 18  ARG A C   1 
ATOM   122  O O   . ARG A  1 18  ? -11.58478 10.55084 1.52302   1.000 58.10530  ? 18  ARG A O   1 
ATOM   123  C CB  . ARG A  1 18  ? -9.15178  9.47230  2.87639   1.000 61.13391  ? 18  ARG A CB  1 
ATOM   124  C CG  . ARG A  1 18  ? -8.79959  8.39113  1.86780   1.000 67.67703  ? 18  ARG A CG  1 
ATOM   125  C CD  . ARG A  1 18  ? -9.16274  7.01123  2.39775   1.000 72.21465  ? 18  ARG A CD  1 
ATOM   126  N NE  . ARG A  1 18  ? -8.27580  5.97091  1.88554   1.000 82.10478  ? 18  ARG A NE  1 
ATOM   127  C CZ  . ARG A  1 18  ? -8.59969  5.12179  0.91520   1.000 83.80826  ? 18  ARG A CZ  1 
ATOM   128  N NH1 . ARG A  1 18  ? -9.79570  5.18580  0.34358   1.000 76.98325  ? 18  ARG A NH1 1 
ATOM   129  N NH2 . ARG A  1 18  ? -7.72646  4.20677  0.51643   1.000 83.58337  ? 18  ARG A NH2 1 
ATOM   130  N N   . VAL A  1 19  ? -10.07359 11.21937 -0.01076  1.000 50.79940  ? 19  VAL A N   1 
ATOM   131  C CA  . VAL A  1 19  ? -11.06833 11.32705 -1.06997  1.000 52.96164  ? 19  VAL A CA  1 
ATOM   132  C C   . VAL A  1 19  ? -10.72220 10.35256 -2.18518  1.000 57.23943  ? 19  VAL A C   1 
ATOM   133  O O   . VAL A  1 19  ? -9.55431  10.01628 -2.40381  1.000 53.76368  ? 19  VAL A O   1 
ATOM   134  C CB  . VAL A  1 19  ? -11.18353 12.76919 -1.61538  1.000 51.71222  ? 19  VAL A CB  1 
ATOM   135  C CG1 . VAL A  1 19  ? -11.78809 13.68346 -0.56060  1.000 60.39026  ? 19  VAL A CG1 1 
ATOM   136  C CG2 . VAL A  1 19  ? -9.82894  13.28745 -2.06610  1.000 43.89551  ? 19  VAL A CG2 1 
ATOM   137  N N   . THR A  1 20  ? -11.75652 9.89225  -2.88864  1.000 51.82280  ? 20  THR A N   1 
ATOM   138  C CA  . THR A  1 20  ? -11.59380 8.99632  -4.02876  1.000 44.60291  ? 20  THR A CA  1 
ATOM   139  C C   . THR A  1 20  ? -12.52984 9.45147  -5.13649  1.000 43.15523  ? 20  THR A C   1 
ATOM   140  O O   . THR A  1 20  ? -13.74229 9.54766  -4.92469  1.000 59.89107  ? 20  THR A O   1 
ATOM   141  C CB  . THR A  1 20  ? -11.88517 7.53997  -3.64922  1.000 57.75456  ? 20  THR A CB  1 
ATOM   142  O OG1 . THR A  1 20  ? -10.95397 7.10450  -2.65168  1.000 62.80963  ? 20  THR A OG1 1 
ATOM   143  C CG2 . THR A  1 20  ? -11.76316 6.63845  -4.87028  1.000 57.85431  ? 20  THR A CG2 1 
ATOM   144  N N   . ILE A  1 21  ? -11.97071 9.73078  -6.31029  1.000 53.99253  ? 21  ILE A N   1 
ATOM   145  C CA  . ILE A  1 21  ? -12.74462 10.15063 -7.47182  1.000 47.78180  ? 21  ILE A CA  1 
ATOM   146  C C   . ILE A  1 21  ? -12.62731 9.07879  -8.54552  1.000 44.51438  ? 21  ILE A C   1 
ATOM   147  O O   . ILE A  1 21  ? -11.62287 8.36066  -8.62877  1.000 41.62625  ? 21  ILE A O   1 
ATOM   148  C CB  . ILE A  1 21  ? -12.28435 11.52420 -8.00256  1.000 44.08253  ? 21  ILE A CB  1 
ATOM   149  C CG1 . ILE A  1 21  ? -10.82647 11.46815 -8.45351  1.000 43.19957  ? 21  ILE A CG1 1 
ATOM   150  C CG2 . ILE A  1 21  ? -12.45689 12.59093 -6.93517  1.000 56.44251  ? 21  ILE A CG2 1 
ATOM   151  C CD1 . ILE A  1 21  ? -10.29873 12.80497 -8.91492  1.000 45.12529  ? 21  ILE A CD1 1 
ATOM   152  N N   . THR A  1 22  ? -13.67011 8.96519  -9.36881  1.000 40.35179  ? 22  THR A N   1 
ATOM   153  C CA  . THR A  1 22  ? -13.79389 7.88598  -10.33431 1.000 47.79694  ? 22  THR A CA  1 
ATOM   154  C C   . THR A  1 22  ? -13.85807 8.43467  -11.75220 1.000 48.06560  ? 22  THR A C   1 
ATOM   155  O O   . THR A  1 22  ? -14.34433 9.54414  -11.98934 1.000 49.75649  ? 22  THR A O   1 
ATOM   156  C CB  . THR A  1 22  ? -15.04692 7.04055  -10.06789 1.000 45.78887  ? 22  THR A CB  1 
ATOM   157  O OG1 . THR A  1 22  ? -16.19478 7.71035  -10.60479 1.000 61.48427  ? 22  THR A OG1 1 
ATOM   158  C CG2 . THR A  1 22  ? -15.24437 6.82856  -8.57530  1.000 48.87414  ? 22  THR A CG2 1 
ATOM   159  N N   . CYS A  1 23  ? -13.38404 7.62027  -12.69154 1.000 48.46160  ? 23  CYS A N   1 
ATOM   160  C CA  . CYS A  1 23  ? -13.38741 7.94198  -14.11265 1.000 46.87520  ? 23  CYS A CA  1 
ATOM   161  C C   . CYS A  1 23  ? -13.69510 6.66125  -14.87285 1.000 47.72289  ? 23  CYS A C   1 
ATOM   162  O O   . CYS A  1 23  ? -12.98019 5.66508  -14.72694 1.000 43.59039  ? 23  CYS A O   1 
ATOM   163  C CB  . CYS A  1 23  ? -12.03794 8.53187  -14.54354 1.000 51.14243  ? 23  CYS A CB  1 
ATOM   164  S SG  . CYS A  1 23  ? -11.75529 8.63443  -16.32711 1.000 52.89224  ? 23  CYS A SG  1 
ATOM   165  N N   . ARG A  1 24  ? -14.76273 6.67202  -15.66463 1.000 43.10435  ? 24  ARG A N   1 
ATOM   166  C CA  . ARG A  1 24  ? -15.18818 5.49252  -16.40321 1.000 44.30956  ? 24  ARG A CA  1 
ATOM   167  C C   . ARG A  1 24  ? -15.11136 5.75784  -17.89925 1.000 42.69074  ? 24  ARG A C   1 
ATOM   168  O O   . ARG A  1 24  ? -15.48892 6.83634  -18.37026 1.000 48.29962  ? 24  ARG A O   1 
ATOM   169  C CB  . ARG A  1 24  ? -16.61461 5.07159  -16.01580 1.000 41.79947  ? 24  ARG A CB  1 
ATOM   170  C CG  . ARG A  1 24  ? -17.15767 3.91584  -16.84941 1.000 64.76430  ? 24  ARG A CG  1 
ATOM   171  C CD  . ARG A  1 24  ? -18.56056 3.51289  -16.42928 1.000 80.06493  ? 24  ARG A CD  1 
ATOM   172  N NE  . ARG A  1 24  ? -18.62052 2.11581  -16.00521 1.000 82.14188  ? 24  ARG A NE  1 
ATOM   173  C CZ  . ARG A  1 24  ? -18.63725 1.71818  -14.73677 1.000 76.74485  ? 24  ARG A CZ  1 
ATOM   174  N NH1 . ARG A  1 24  ? -18.59866 2.61197  -13.75819 1.000 76.14081  ? 24  ARG A NH1 1 
ATOM   175  N NH2 . ARG A  1 24  ? -18.69079 0.42533  -14.44553 1.000 75.47736  ? 24  ARG A NH2 1 
ATOM   176  N N   . ALA A  1 25  ? -14.61757 4.76838  -18.63849 1.000 39.54854  ? 25  ALA A N   1 
ATOM   177  C CA  . ALA A  1 25  ? -14.51406 4.84201  -20.08662 1.000 39.75251  ? 25  ALA A CA  1 
ATOM   178  C C   . ALA A  1 25  ? -15.65030 4.06282  -20.73824 1.000 51.91009  ? 25  ALA A C   1 
ATOM   179  O O   . ALA A  1 25  ? -16.11934 3.05088  -20.20937 1.000 43.84507  ? 25  ALA A O   1 
ATOM   180  C CB  . ALA A  1 25  ? -13.16825 4.29678  -20.56638 1.000 42.76046  ? 25  ALA A CB  1 
ATOM   181  N N   . SER A  1 26  ? -16.09142 4.54928  -21.90170 1.000 53.78220  ? 26  SER A N   1 
ATOM   182  C CA  . SER A  1 26  ? -17.16577 3.88378  -22.62908 1.000 44.88358  ? 26  SER A CA  1 
ATOM   183  C C   . SER A  1 26  ? -16.72938 2.54590  -23.21656 1.000 58.48031  ? 26  SER A C   1 
ATOM   184  O O   . SER A  1 26  ? -17.58479 1.69973  -23.49671 1.000 64.72584  ? 26  SER A O   1 
ATOM   185  C CB  . SER A  1 26  ? -17.69426 4.79923  -23.73502 1.000 39.60566  ? 26  SER A CB  1 
ATOM   186  O OG  . SER A  1 26  ? -16.64715 5.25312  -24.57558 1.000 46.38208  ? 26  SER A OG  1 
ATOM   187  N N   . GLN A  1 27  ? -15.42863 2.33773  -23.41444 1.000 51.00290  ? 27  GLN A N   1 
ATOM   188  C CA  . GLN A  1 27  ? -14.88552 1.06225  -23.86022 1.000 64.27042  ? 27  GLN A CA  1 
ATOM   189  C C   . GLN A  1 27  ? -13.70090 0.69146  -22.97836 1.000 64.84256  ? 27  GLN A C   1 
ATOM   190  O O   . GLN A  1 27  ? -13.19589 1.50771  -22.20315 1.000 69.98235  ? 27  GLN A O   1 
ATOM   191  C CB  . GLN A  1 27  ? -14.44131 1.10704  -25.32983 1.000 73.71286  ? 27  GLN A CB  1 
ATOM   192  C CG  . GLN A  1 27  ? -15.14876 2.13801  -26.19223 1.000 84.73857  ? 27  GLN A CG  1 
ATOM   193  C CD  . GLN A  1 27  ? -14.54782 2.23219  -27.58267 1.000 73.30684  ? 27  GLN A CD  1 
ATOM   194  O OE1 . GLN A  1 27  ? -13.48979 1.66132  -27.85326 1.000 57.80038  ? 27  GLN A OE1 1 
ATOM   195  N NE2 . GLN A  1 27  ? -15.22092 2.95380  -28.47251 1.000 69.79070  ? 27  GLN A NE2 1 
ATOM   196  N N   . THR A  1 28  ? -13.24984 -0.55430 -23.10267 1.000 63.57202  ? 28  THR A N   1 
ATOM   197  C CA  . THR A  1 28  ? -12.04604 -0.97033 -22.39683 1.000 60.48608  ? 28  THR A CA  1 
ATOM   198  C C   . THR A  1 28  ? -10.82646 -0.27696 -22.99571 1.000 53.94597  ? 28  THR A C   1 
ATOM   199  O O   . THR A  1 28  ? -10.71750 -0.11447 -24.21464 1.000 49.15925  ? 28  THR A O   1 
ATOM   200  C CB  . THR A  1 28  ? -11.88933 -2.49437 -22.44214 1.000 68.71740  ? 28  THR A CB  1 
ATOM   201  O OG1 . THR A  1 28  ? -10.75795 -2.88510 -21.65322 1.000 79.35202  ? 28  THR A OG1 1 
ATOM   202  C CG2 . THR A  1 28  ? -11.71771 -2.99744 -23.87147 1.000 69.83682  ? 28  THR A CG2 1 
ATOM   203  N N   . ILE A  1 29  ? -9.92262  0.17262  -22.12552 1.000 52.60426  ? 29  ILE A N   1 
ATOM   204  C CA  . ILE A  1 29  ? -8.76555  0.94962  -22.55849 1.000 48.05610  ? 29  ILE A CA  1 
ATOM   205  C C   . ILE A  1 29  ? -7.51738  0.48234  -21.82237 1.000 54.65632  ? 29  ILE A C   1 
ATOM   206  O O   . ILE A  1 29  ? -6.51810  1.20807  -21.75968 1.000 46.27770  ? 29  ILE A O   1 
ATOM   207  C CB  . ILE A  1 29  ? -8.98719  2.45957  -22.34126 1.000 48.93051  ? 29  ILE A CB  1 
ATOM   208  C CG1 . ILE A  1 29  ? -9.32037  2.75211  -20.87690 1.000 47.20516  ? 29  ILE A CG1 1 
ATOM   209  C CG2 . ILE A  1 29  ? -10.08140 2.99244  -23.26145 1.000 43.78369  ? 29  ILE A CG2 1 
ATOM   210  C CD1 . ILE A  1 29  ? -9.13239  4.20566  -20.49389 1.000 40.61871  ? 29  ILE A CD1 1 
ATOM   211  N N   . SER A  1 30  ? -7.56842  -0.72463 -21.26188 1.000 61.56779  ? 30  SER A N   1 
ATOM   212  C CA  . SER A  1 30  ? -6.44259  -1.32157 -20.52816 1.000 55.94187  ? 30  SER A CA  1 
ATOM   213  C C   . SER A  1 30  ? -6.06831  -0.35402 -19.40567 1.000 49.49269  ? 30  SER A C   1 
ATOM   214  O O   . SER A  1 30  ? -6.95958  0.07763  -18.65717 1.000 54.97491  ? 30  SER A O   1 
ATOM   215  C CB  . SER A  1 30  ? -5.32953  -1.66241 -21.51626 1.000 51.85311  ? 30  SER A CB  1 
ATOM   216  O OG  . SER A  1 30  ? -4.19311  -2.19826 -20.86022 1.000 51.30223  ? 30  SER A OG  1 
ATOM   217  N N   . ASN A  1 31  ? -4.79744  0.01488  -19.24947 1.000 48.93574  ? 31  ASN A N   1 
ATOM   218  C CA  . ASN A  1 31  ? -4.37676  1.00815  -18.26911 1.000 53.62563  ? 31  ASN A CA  1 
ATOM   219  C C   . ASN A  1 31  ? -3.96462  2.31611  -18.93916 1.000 50.15742  ? 31  ASN A C   1 
ATOM   220  O O   . ASN A  1 31  ? -3.16408  3.07786  -18.39261 1.000 51.97549  ? 31  ASN A O   1 
ATOM   221  C CB  . ASN A  1 31  ? -3.23561  0.46248  -17.41334 1.000 48.39737  ? 31  ASN A CB  1 
ATOM   222  C CG  . ASN A  1 31  ? -2.00611  0.13239  -18.23214 1.000 49.64317  ? 31  ASN A CG  1 
ATOM   223  O OD1 . ASN A  1 31  ? -2.08220  -0.00562 -19.45339 1.000 49.58159  ? 31  ASN A OD1 1 
ATOM   224  N ND2 . ASN A  1 31  ? -0.86335  0.00245  -17.56483 1.000 42.05146  ? 31  ASN A ND2 1 
ATOM   225  N N   . PHE A  1 32  ? -4.50644  2.58181  -20.12930 1.000 46.79406  ? 32  PHE A N   1 
ATOM   226  C CA  . PHE A  1 32  ? -4.16578  3.77144  -20.91068 1.000 43.64421  ? 32  PHE A CA  1 
ATOM   227  C C   . PHE A  1 32  ? -4.97847  4.96316  -20.39884 1.000 49.20240  ? 32  PHE A C   1 
ATOM   228  O O   . PHE A  1 32  ? -5.92030  5.44205  -21.03467 1.000 45.08184  ? 32  PHE A O   1 
ATOM   229  C CB  . PHE A  1 32  ? -4.42943  3.53614  -22.39406 1.000 46.87861  ? 32  PHE A CB  1 
ATOM   230  C CG  . PHE A  1 32  ? -3.46759  2.58293  -23.05921 1.000 41.87539  ? 32  PHE A CG  1 
ATOM   231  C CD1 . PHE A  1 32  ? -3.34346  1.27164  -22.62641 1.000 41.39000  ? 32  PHE A CD1 1 
ATOM   232  C CD2 . PHE A  1 32  ? -2.71444  2.99372  -24.14649 1.000 42.22245  ? 32  PHE A CD2 1 
ATOM   233  C CE1 . PHE A  1 32  ? -2.47113  0.39828  -23.25026 1.000 43.26482  ? 32  PHE A CE1 1 
ATOM   234  C CE2 . PHE A  1 32  ? -1.84325  2.12323  -24.77616 1.000 51.76599  ? 32  PHE A CE2 1 
ATOM   235  C CZ  . PHE A  1 32  ? -1.72182  0.82452  -24.32725 1.000 47.92452  ? 32  PHE A CZ  1 
ATOM   236  N N   . LEU A  1 33  ? -4.59710  5.44917  -19.21827 1.000 49.26416  ? 33  LEU A N   1 
ATOM   237  C CA  . LEU A  1 33  ? -5.30137  6.57050  -18.61301 1.000 45.60719  ? 33  LEU A CA  1 
ATOM   238  C C   . LEU A  1 33  ? -4.33675  7.45542  -17.83860 1.000 39.96812  ? 33  LEU A C   1 
ATOM   239  O O   . LEU A  1 33  ? -3.47486  6.96353  -17.10473 1.000 44.21509  ? 33  LEU A O   1 
ATOM   240  C CB  . LEU A  1 33  ? -6.42218  6.09862  -17.67912 1.000 48.91709  ? 33  LEU A CB  1 
ATOM   241  C CG  . LEU A  1 33  ? -7.08317  7.24112  -16.90407 1.000 55.56413  ? 33  LEU A CG  1 
ATOM   242  C CD1 . LEU A  1 33  ? -8.30553  7.75527  -17.64815 1.000 60.32737  ? 33  LEU A CD1 1 
ATOM   243  C CD2 . LEU A  1 33  ? -7.43549  6.82093  -15.49346 1.000 43.37831  ? 33  LEU A CD2 1 
ATOM   244  N N   . ASN A  1 34  ? -4.50392  8.76338  -18.00508 1.000 31.74580  ? 34  ASN A N   1 
ATOM   245  C CA  . ASN A  1 34  ? -3.74434  9.77744  -17.29597 1.000 37.70108  ? 34  ASN A CA  1 
ATOM   246  C C   . ASN A  1 34  ? -4.66151  10.56420 -16.37169 1.000 38.34380  ? 34  ASN A C   1 
ATOM   247  O O   . ASN A  1 34  ? -5.83337  10.79770 -16.68093 1.000 43.25184  ? 34  ASN A O   1 
ATOM   248  C CB  . ASN A  1 34  ? -3.06512  10.74507 -18.26775 1.000 40.13877  ? 34  ASN A CB  1 
ATOM   249  C CG  . ASN A  1 34  ? -2.05860  10.06316 -19.15712 1.000 36.28294  ? 34  ASN A CG  1 
ATOM   250  O OD1 . ASN A  1 34  ? -1.46636  9.05180  -18.78434 1.000 41.47603  ? 34  ASN A OD1 1 
ATOM   251  N ND2 . ASN A  1 34  ? -1.85748  10.61381 -20.34436 1.000 43.30739  ? 34  ASN A ND2 1 
ATOM   252  N N   . TRP A  1 35  ? -4.10635  10.96787 -15.23480 1.000 41.32675  ? 35  TRP A N   1 
ATOM   253  C CA  . TRP A  1 35  ? -4.76204  11.85079 -14.28023 1.000 39.08406  ? 35  TRP A CA  1 
ATOM   254  C C   . TRP A  1 35  ? -3.98015  13.15808 -14.22245 1.000 38.77485  ? 35  TRP A C   1 
ATOM   255  O O   . TRP A  1 35  ? -2.78367  13.15217 -13.90096 1.000 39.34220  ? 35  TRP A O   1 
ATOM   256  C CB  . TRP A  1 35  ? -4.83063  11.20964 -12.89354 1.000 34.12537  ? 35  TRP A CB  1 
ATOM   257  C CG  . TRP A  1 35  ? -5.89078  10.15550 -12.72738 1.000 33.66058  ? 35  TRP A CG  1 
ATOM   258  C CD1 . TRP A  1 35  ? -5.70863  8.80048  -12.72655 1.000 28.43566  ? 35  TRP A CD1 1 
ATOM   259  C CD2 . TRP A  1 35  ? -7.29162  10.37046 -12.51249 1.000 35.13292  ? 35  TRP A CD2 1 
ATOM   260  N NE1 . TRP A  1 35  ? -6.90909  8.16155  -12.53099 1.000 35.93597  ? 35  TRP A NE1 1 
ATOM   261  C CE2 . TRP A  1 35  ? -7.89666  9.10181  -12.39830 1.000 37.85398  ? 35  TRP A CE2 1 
ATOM   262  C CE3 . TRP A  1 35  ? -8.09354  11.51122 -12.41320 1.000 35.31384  ? 35  TRP A CE3 1 
ATOM   263  C CZ2 . TRP A  1 35  ? -9.26472  8.94339  -12.18896 1.000 37.89494  ? 35  TRP A CZ2 1 
ATOM   264  C CZ3 . TRP A  1 35  ? -9.45139  11.35114 -12.20302 1.000 33.43090  ? 35  TRP A CZ3 1 
ATOM   265  C CH2 . TRP A  1 35  ? -10.02281 10.07803 -12.09321 1.000 32.68057  ? 35  TRP A CH2 1 
ATOM   266  N N   . TYR A  1 36  ? -4.65678  14.26279 -14.53943 1.000 33.87124  ? 36  TYR A N   1 
ATOM   267  C CA  . TYR A  1 36  ? -4.11334  15.61187 -14.47872 1.000 31.57003  ? 36  TYR A CA  1 
ATOM   268  C C   . TYR A  1 36  ? -4.75157  16.38766 -13.33311 1.000 38.80705  ? 36  TYR A C   1 
ATOM   269  O O   . TYR A  1 36  ? -5.90922  16.15364 -12.97263 1.000 42.56328  ? 36  TYR A O   1 
ATOM   270  C CB  . TYR A  1 36  ? -4.37214  16.39203 -15.77440 1.000 27.18719  ? 36  TYR A CB  1 
ATOM   271  C CG  . TYR A  1 36  ? -3.81462  15.79665 -17.04565 1.000 35.28137  ? 36  TYR A CG  1 
ATOM   272  C CD1 . TYR A  1 36  ? -4.47835  14.77041 -17.70901 1.000 30.39357  ? 36  TYR A CD1 1 
ATOM   273  C CD2 . TYR A  1 36  ? -2.64687  16.29178 -17.60786 1.000 32.01496  ? 36  TYR A CD2 1 
ATOM   274  C CE1 . TYR A  1 36  ? -3.97821  14.23893 -18.88353 1.000 36.31490  ? 36  TYR A CE1 1 
ATOM   275  C CE2 . TYR A  1 36  ? -2.14300  15.76901 -18.78178 1.000 33.46112  ? 36  TYR A CE2 1 
ATOM   276  C CZ  . TYR A  1 36  ? -2.80971  14.74314 -19.41570 1.000 39.17273  ? 36  TYR A CZ  1 
ATOM   277  O OH  . TYR A  1 36  ? -2.30102  14.22304 -20.58461 1.000 42.33338  ? 36  TYR A OH  1 
ATOM   278  N N   . GLN A  1 37  ? -3.99732  17.34599 -12.79782 1.000 36.25044  ? 37  GLN A N   1 
ATOM   279  C CA  . GLN A  1 37  ? -4.47792  18.28947 -11.79723 1.000 36.89463  ? 37  GLN A CA  1 
ATOM   280  C C   . GLN A  1 37  ? -4.33958  19.70852 -12.33486 1.000 33.83403  ? 37  GLN A C   1 
ATOM   281  O O   . GLN A  1 37  ? -3.36008  20.02908 -13.01513 1.000 26.66873  ? 37  GLN A O   1 
ATOM   282  C CB  . GLN A  1 37  ? -3.69514  18.14224 -10.48520 1.000 31.03824  ? 37  GLN A CB  1 
ATOM   283  C CG  . GLN A  1 37  ? -3.99595  19.19820 -9.42863  1.000 35.17313  ? 37  GLN A CG  1 
ATOM   284  C CD  . GLN A  1 37  ? -3.06305  19.10076 -8.23194  1.000 42.59783  ? 37  GLN A CD  1 
ATOM   285  O OE1 . GLN A  1 37  ? -3.45094  18.61879 -7.16857  1.000 45.59499  ? 37  GLN A OE1 1 
ATOM   286  N NE2 . GLN A  1 37  ? -1.82548  19.55755 -8.40210  1.000 31.30129  ? 37  GLN A NE2 1 
ATOM   287  N N   . GLN A  1 38  ? -5.32021  20.55934 -12.03492 1.000 29.81304  ? 38  GLN A N   1 
ATOM   288  C CA  . GLN A  1 38  ? -5.26420  21.95223 -12.45955 1.000 31.39914  ? 38  GLN A CA  1 
ATOM   289  C C   . GLN A  1 38  ? -5.96570  22.83383 -11.43824 1.000 31.23441  ? 38  GLN A C   1 
ATOM   290  O O   . GLN A  1 38  ? -7.12486  22.58778 -11.08815 1.000 39.37710  ? 38  GLN A O   1 
ATOM   291  C CB  . GLN A  1 38  ? -5.90212  22.14103 -13.84072 1.000 37.42354  ? 38  GLN A CB  1 
ATOM   292  C CG  . GLN A  1 38  ? -5.56340  23.47448 -14.49732 1.000 33.05000  ? 38  GLN A CG  1 
ATOM   293  C CD  . GLN A  1 38  ? -6.18750  23.61649 -15.87027 1.000 36.95960  ? 38  GLN A CD  1 
ATOM   294  O OE1 . GLN A  1 38  ? -7.11459  22.88659 -16.21813 1.000 38.90880  ? 38  GLN A OE1 1 
ATOM   295  N NE2 . GLN A  1 38  ? -5.67922  24.55658 -16.66070 1.000 25.04683  ? 38  GLN A NE2 1 
ATOM   296  N N   . LYS A  1 39  ? -5.25361  23.86311 -10.96836 1.000 34.33634  ? 39  LYS A N   1 
ATOM   297  C CA  . LYS A  1 39  ? -5.70977  24.93309 -10.09754 1.000 38.27695  ? 39  LYS A CA  1 
ATOM   298  C C   . LYS A  1 39  ? -6.20348  26.10851 -10.93506 1.000 46.89770  ? 39  LYS A C   1 
ATOM   299  O O   . LYS A  1 39  ? -5.75434  26.29681 -12.07001 1.000 41.62158  ? 39  LYS A O   1 
ATOM   300  C CB  . LYS A  1 39  ? -4.57890  25.39103 -9.17975  1.000 36.06318  ? 39  LYS A CB  1 
ATOM   301  C CG  . LYS A  1 39  ? -4.20044  24.38144 -8.10477  1.000 50.10885  ? 39  LYS A CG  1 
ATOM   302  C CD  . LYS A  1 39  ? -3.15797  24.95174 -7.15696  1.000 48.14198  ? 39  LYS A CD  1 
ATOM   303  C CE  . LYS A  1 39  ? -2.90791  24.02855 -5.97510  1.000 55.34392  ? 39  LYS A CE  1 
ATOM   304  N NZ  . LYS A  1 39  ? -2.05748  22.85707 -6.33005  1.000 65.59604  ? 39  LYS A NZ  1 
ATOM   305  N N   . PRO A  1 40  ? -7.13481  26.90698 -10.41002 1.000 61.63234  ? 40  PRO A N   1 
ATOM   306  C CA  . PRO A  1 40  ? -7.68509  28.01418 -11.20371 1.000 59.59084  ? 40  PRO A CA  1 
ATOM   307  C C   . PRO A  1 40  ? -6.60740  29.00804 -11.61284 1.000 43.92642  ? 40  PRO A C   1 
ATOM   308  O O   . PRO A  1 40  ? -5.75181  29.39261 -10.81347 1.000 38.16952  ? 40  PRO A O   1 
ATOM   309  C CB  . PRO A  1 40  ? -8.71335  28.65231 -10.26031 1.000 59.23475  ? 40  PRO A CB  1 
ATOM   310  C CG  . PRO A  1 40  ? -8.33724  28.17557 -8.89103  1.000 65.00364  ? 40  PRO A CG  1 
ATOM   311  C CD  . PRO A  1 40  ? -7.78210  26.80337 -9.09154  1.000 66.59934  ? 40  PRO A CD  1 
ATOM   312  N N   . GLY A  1 41  ? -6.65334  29.41368 -12.88050 1.000 35.58006  ? 41  GLY A N   1 
ATOM   313  C CA  . GLY A  1 41  ? -5.68311  30.35659 -13.39840 1.000 46.21774  ? 41  GLY A CA  1 
ATOM   314  C C   . GLY A  1 41  ? -4.27634  29.82303 -13.54596 1.000 59.53087  ? 41  GLY A C   1 
ATOM   315  O O   . GLY A  1 41  ? -3.33577  30.61406 -13.65754 1.000 66.14568  ? 41  GLY A O   1 
ATOM   316  N N   . LYS A  1 42  ? -4.09688  28.50360 -13.55165 1.000 56.39315  ? 42  LYS A N   1 
ATOM   317  C CA  . LYS A  1 42  ? -2.78214  27.90712 -13.72901 1.000 44.22893  ? 42  LYS A CA  1 
ATOM   318  C C   . LYS A  1 42  ? -2.84521  26.79372 -14.76636 1.000 39.93717  ? 42  LYS A C   1 
ATOM   319  O O   . LYS A  1 42  ? -3.91697  26.28393 -15.10452 1.000 46.33851  ? 42  LYS A O   1 
ATOM   320  C CB  . LYS A  1 42  ? -2.21768  27.35815 -12.40675 1.000 49.39799  ? 42  LYS A CB  1 
ATOM   321  C CG  . LYS A  1 42  ? -1.26621  28.30961 -11.67796 1.000 62.50806  ? 42  LYS A CG  1 
ATOM   322  C CD  . LYS A  1 42  ? -0.16868  28.87869 -12.58818 1.000 75.81118  ? 42  LYS A CD  1 
ATOM   323  C CE  . LYS A  1 42  ? 0.61167   27.79578 -13.33745 1.000 81.03683  ? 42  LYS A CE  1 
ATOM   324  N NZ  . LYS A  1 42  ? 1.77189   27.27910 -12.56161 1.000 83.74260  ? 42  LYS A NZ  1 
ATOM   325  N N   . ALA A  1 43  ? -1.66889  26.42058 -15.26370 1.000 49.48775  ? 43  ALA A N   1 
ATOM   326  C CA  . ALA A  1 43  ? -1.57032  25.38062 -16.27314 1.000 42.41267  ? 43  ALA A CA  1 
ATOM   327  C C   . ALA A  1 43  ? -1.85422  24.00794 -15.66245 1.000 29.94754  ? 43  ALA A C   1 
ATOM   328  O O   . ALA A  1 43  ? -1.63311  23.79215 -14.46847 1.000 34.16137  ? 43  ALA A O   1 
ATOM   329  C CB  . ALA A  1 43  ? -0.18064  25.38673 -16.90653 1.000 38.90672  ? 43  ALA A CB  1 
ATOM   330  N N   . PRO A  1 44  ? -2.34622  23.06194 -16.45930 1.000 32.38790  ? 44  PRO A N   1 
ATOM   331  C CA  . PRO A  1 44  ? -2.52858  21.69891 -15.95132 1.000 39.66197  ? 44  PRO A CA  1 
ATOM   332  C C   . PRO A  1 44  ? -1.19162  21.02351 -15.68314 1.000 41.34181  ? 44  PRO A C   1 
ATOM   333  O O   . PRO A  1 44  ? -0.13664  21.44424 -16.16294 1.000 44.87001  ? 44  PRO A O   1 
ATOM   334  C CB  . PRO A  1 44  ? -3.29226  20.99358 -17.07753 1.000 42.77274  ? 44  PRO A CB  1 
ATOM   335  C CG  . PRO A  1 44  ? -2.97105  21.77469 -18.30390 1.000 41.98842  ? 44  PRO A CG  1 
ATOM   336  C CD  . PRO A  1 44  ? -2.78136  23.19702 -17.86131 1.000 33.82002  ? 44  PRO A CD  1 
ATOM   337  N N   . LYS A  1 45  ? -1.25168  19.95303 -14.89486 1.000 33.89407  ? 45  LYS A N   1 
ATOM   338  C CA  . LYS A  1 45  ? -0.06537  19.18936 -14.53427 1.000 31.30161  ? 45  LYS A CA  1 
ATOM   339  C C   . LYS A  1 45  ? -0.40717  17.70866 -14.54563 1.000 33.18518  ? 45  LYS A C   1 
ATOM   340  O O   . LYS A  1 45  ? -1.39371  17.29530 -13.93085 1.000 39.11967  ? 45  LYS A O   1 
ATOM   341  C CB  . LYS A  1 45  ? 0.46214   19.60423 -13.15521 1.000 34.42368  ? 45  LYS A CB  1 
ATOM   342  C CG  . LYS A  1 45  ? 1.43595   18.61416 -12.53642 1.000 51.18161  ? 45  LYS A CG  1 
ATOM   343  C CD  . LYS A  1 45  ? 2.33825   19.29462 -11.52086 1.000 59.49050  ? 45  LYS A CD  1 
ATOM   344  C CE  . LYS A  1 45  ? 2.42915   18.49447 -10.23506 1.000 60.10198  ? 45  LYS A CE  1 
ATOM   345  N NZ  . LYS A  1 45  ? 3.10481   19.26833 -9.15765  1.000 73.50840  ? 45  LYS A NZ  1 
ATOM   346  N N   . LEU A  1 46  ? 0.40150   16.91671 -15.24604 1.000 37.01875  ? 46  LEU A N   1 
ATOM   347  C CA  . LEU A  1 46  ? 0.18667   15.47451 -15.30269 1.000 37.71526  ? 46  LEU A CA  1 
ATOM   348  C C   . LEU A  1 46  ? 0.60257   14.85653 -13.97608 1.000 39.25127  ? 46  LEU A C   1 
ATOM   349  O O   . LEU A  1 46  ? 1.78462   14.86957 -13.62004 1.000 39.08387  ? 46  LEU A O   1 
ATOM   350  C CB  . LEU A  1 46  ? 0.97056   14.85868 -16.45716 1.000 29.87335  ? 46  LEU A CB  1 
ATOM   351  C CG  . LEU A  1 46  ? 0.81163   13.34008 -16.58247 1.000 41.14925  ? 46  LEU A CG  1 
ATOM   352  C CD1 . LEU A  1 46  ? -0.64025  12.98178 -16.84823 1.000 27.18998  ? 46  LEU A CD1 1 
ATOM   353  C CD2 . LEU A  1 46  ? 1.71827   12.75946 -17.66449 1.000 30.73127  ? 46  LEU A CD2 1 
ATOM   354  N N   . LEU A  1 47  ? -0.36602  14.32044 -13.23770 1.000 38.53453  ? 47  LEU A N   1 
ATOM   355  C CA  . LEU A  1 47  ? -0.07632  13.69152 -11.95585 1.000 29.51070  ? 47  LEU A CA  1 
ATOM   356  C C   . LEU A  1 47  ? 0.25233   12.21091 -12.10266 1.000 35.55598  ? 47  LEU A C   1 
ATOM   357  O O   . LEU A  1 47  ? 1.23592   11.72982 -11.53060 1.000 35.23624  ? 47  LEU A O   1 
ATOM   358  C CB  . LEU A  1 47  ? -1.26122  13.86224 -11.00166 1.000 34.98146  ? 47  LEU A CB  1 
ATOM   359  C CG  . LEU A  1 47  ? -1.45197  15.22769 -10.34710 1.000 41.59036  ? 47  LEU A CG  1 
ATOM   360  C CD1 . LEU A  1 47  ? -2.32063  15.07948 -9.10894  1.000 47.84100  ? 47  LEU A CD1 1 
ATOM   361  C CD2 . LEU A  1 47  ? -0.11379  15.85595 -10.00039 1.000 32.24464  ? 47  LEU A CD2 1 
ATOM   362  N N   . ILE A  1 48  ? -0.56234  11.47567 -12.85496 1.000 40.62151  ? 48  ILE A N   1 
ATOM   363  C CA  . ILE A  1 48  ? -0.44398  10.02459 -12.93453 1.000 42.00723  ? 48  ILE A CA  1 
ATOM   364  C C   . ILE A  1 48  ? -0.50411  9.59755  -14.39312 1.000 40.92002  ? 48  ILE A C   1 
ATOM   365  O O   . ILE A  1 48  ? -1.39892  10.02148 -15.13153 1.000 38.60761  ? 48  ILE A O   1 
ATOM   366  C CB  . ILE A  1 48  ? -1.54654  9.31973  -12.11901 1.000 44.39410  ? 48  ILE A CB  1 
ATOM   367  C CG1 . ILE A  1 48  ? -1.36388  9.59567  -10.62413 1.000 44.70105  ? 48  ILE A CG1 1 
ATOM   368  C CG2 . ILE A  1 48  ? -1.54729  7.82018  -12.38773 1.000 41.71363  ? 48  ILE A CG2 1 
ATOM   369  C CD1 . ILE A  1 48  ? -2.44124  8.99165  -9.76062  1.000 33.26534  ? 48  ILE A CD1 1 
ATOM   370  N N   A TYR A  1 49  ? 0.44442   8.75739  -14.79869 0.515 37.63822  ? 49  TYR A N   1 
ATOM   371  N N   B TYR A  1 49  ? 0.44793   8.76911  -14.81018 0.485 37.75202  ? 49  TYR A N   1 
ATOM   372  C CA  A TYR A  1 49  ? 0.49498   8.16494  -16.12576 0.515 40.15368  ? 49  TYR A CA  1 
ATOM   373  C CA  B TYR A  1 49  ? 0.42907   8.18461  -16.14056 0.485 40.04460  ? 49  TYR A CA  1 
ATOM   374  C C   A TYR A  1 49  ? 0.27611   6.66143  -16.01394 0.515 43.55857  ? 49  TYR A C   1 
ATOM   375  C C   B TYR A  1 49  ? 0.29030   6.67276  -16.02924 0.485 43.50083  ? 49  TYR A C   1 
ATOM   376  O O   A TYR A  1 49  ? 0.60644   6.04671  -14.99488 0.515 43.13365  ? 49  TYR A O   1 
ATOM   377  O O   B TYR A  1 49  ? 0.68402   6.06782  -15.02665 0.485 44.23950  ? 49  TYR A O   1 
ATOM   378  C CB  A TYR A  1 49  ? 1.84197   8.45725  -16.79981 0.515 44.29968  ? 49  TYR A CB  1 
ATOM   379  C CB  B TYR A  1 49  ? 1.68544   8.55104  -16.95841 0.485 44.01775  ? 49  TYR A CB  1 
ATOM   380  C CG  A TYR A  1 49  ? 2.02465   7.84769  -18.17567 0.515 44.73466  ? 49  TYR A CG  1 
ATOM   381  C CG  B TYR A  1 49  ? 3.01439   8.42790  -16.23865 0.485 45.19423  ? 49  TYR A CG  1 
ATOM   382  C CD1 A TYR A  1 49  ? 1.51692   8.47273  -19.30764 0.515 41.02586  ? 49  TYR A CD1 1 
ATOM   383  C CD1 B TYR A  1 49  ? 3.41485   9.37247  -15.30062 0.485 46.81312  ? 49  TYR A CD1 1 
ATOM   384  C CD2 A TYR A  1 49  ? 2.72507   6.65865  -18.34410 0.515 48.86620  ? 49  TYR A CD2 1 
ATOM   385  C CD2 B TYR A  1 49  ? 3.88465   7.38404  -16.52625 0.485 44.24803  ? 49  TYR A CD2 1 
ATOM   386  C CE1 A TYR A  1 49  ? 1.68817   7.92501  -20.56587 0.515 34.80507  ? 49  TYR A CE1 1 
ATOM   387  C CE1 B TYR A  1 49  ? 4.62966   9.26593  -14.65385 0.485 40.58874  ? 49  TYR A CE1 1 
ATOM   388  C CE2 A TYR A  1 49  ? 2.90256   6.10410  -19.59971 0.515 42.16515  ? 49  TYR A CE2 1 
ATOM   389  C CE2 B TYR A  1 49  ? 5.10524   7.27282  -15.88737 0.485 36.28894  ? 49  TYR A CE2 1 
ATOM   390  C CZ  A TYR A  1 49  ? 2.38211   6.74203  -20.70577 0.515 39.37598  ? 49  TYR A CZ  1 
ATOM   391  C CZ  B TYR A  1 49  ? 5.47323   8.21538  -14.95076 0.485 44.99760  ? 49  TYR A CZ  1 
ATOM   392  O OH  A TYR A  1 49  ? 2.55571   6.19456  -21.95451 0.515 41.11681  ? 49  TYR A OH  1 
ATOM   393  O OH  B TYR A  1 49  ? 6.68670   8.10844  -14.30796 0.485 49.75223  ? 49  TYR A OH  1 
ATOM   394  N N   . ALA A  1 50  ? -0.29323  6.07509  -17.06993 1.000 41.62947  ? 50  ALA A N   1 
ATOM   395  C CA  . ALA A  1 50  ? -0.55520  4.63179  -17.12289 1.000 45.54498  ? 50  ALA A CA  1 
ATOM   396  C C   . ALA A  1 50  ? -1.41584  4.17462  -15.94577 1.000 45.94346  ? 50  ALA A C   1 
ATOM   397  O O   . ALA A  1 50  ? -1.20755  3.09588  -15.38442 1.000 45.03877  ? 50  ALA A O   1 
ATOM   398  C CB  . ALA A  1 50  ? 0.74551   3.82547  -17.19556 1.000 48.87840  ? 50  ALA A CB  1 
ATOM   399  N N   . ALA A  1 51  ? -2.37190  5.02439  -15.55700 1.000 41.42435  ? 51  ALA A N   1 
ATOM   400  C CA  . ALA A  1 51  ? -3.39722  4.72567  -14.55824 1.000 38.50507  ? 51  ALA A CA  1 
ATOM   401  C C   . ALA A  1 51  ? -2.86222  4.61762  -13.13221 1.000 37.53357  ? 51  ALA A C   1 
ATOM   402  O O   . ALA A  1 51  ? -3.61172  4.84643  -12.17729 1.000 39.89710  ? 51  ALA A O   1 
ATOM   403  C CB  . ALA A  1 51  ? -4.14804  3.43875  -14.92354 1.000 44.47815  ? 51  ALA A CB  1 
ATOM   404  N N   . SER A  1 52  ? -1.58219  4.28245  -12.96022 1.000 34.72185  ? 52  SER A N   1 
ATOM   405  C CA  . SER A  1 52  ? -1.05383  4.00384  -11.62861 1.000 46.10552  ? 52  SER A CA  1 
ATOM   406  C C   . SER A  1 52  ? 0.28766   4.65010  -11.31135 1.000 48.99703  ? 52  SER A C   1 
ATOM   407  O O   . SER A  1 52  ? 0.59203   4.81782  -10.12451 1.000 52.36128  ? 52  SER A O   1 
ATOM   408  C CB  . SER A  1 52  ? -0.91996  2.48839  -11.41307 1.000 44.25031  ? 52  SER A CB  1 
ATOM   409  O OG  . SER A  1 52  ? -2.18592  1.85236  -11.45668 1.000 63.95597  ? 52  SER A OG  1 
ATOM   410  N N   . THR A  1 53  ? 1.09678   5.01444  -12.30119 1.000 41.54632  ? 53  THR A N   1 
ATOM   411  C CA  . THR A  1 53  ? 2.45095   5.48894  -12.04058 1.000 46.85205  ? 53  THR A CA  1 
ATOM   412  C C   . THR A  1 53  ? 2.43952   6.99044  -11.77019 1.000 47.35350  ? 53  THR A C   1 
ATOM   413  O O   . THR A  1 53  ? 1.98488   7.77878  -12.60785 1.000 37.18588  ? 53  THR A O   1 
ATOM   414  C CB  . THR A  1 53  ? 3.37961   5.15850  -13.20786 1.000 37.16697  ? 53  THR A CB  1 
ATOM   415  O OG1 . THR A  1 53  ? 3.32305   3.75248  -13.47961 1.000 47.57770  ? 53  THR A OG1 1 
ATOM   416  C CG2 . THR A  1 53  ? 4.81001   5.53370  -12.85902 1.000 37.68374  ? 53  THR A CG2 1 
ATOM   417  N N   . LEU A  1 54  ? 2.94285   7.37720  -10.60030 1.000 52.55081  ? 54  LEU A N   1 
ATOM   418  C CA  . LEU A  1 54  ? 3.06537   8.78102  -10.23548 1.000 44.42537  ? 54  LEU A CA  1 
ATOM   419  C C   . LEU A  1 54  ? 4.26836   9.40589  -10.92739 1.000 44.58635  ? 54  LEU A C   1 
ATOM   420  O O   . LEU A  1 54  ? 5.31063   8.76592  -11.08959 1.000 47.35083  ? 54  LEU A O   1 
ATOM   421  C CB  . LEU A  1 54  ? 3.21207   8.92751  -8.72010  1.000 45.43830  ? 54  LEU A CB  1 
ATOM   422  C CG  . LEU A  1 54  ? 1.94795   9.09800  -7.87519  1.000 61.49970  ? 54  LEU A CG  1 
ATOM   423  C CD1 . LEU A  1 54  ? 1.00829   7.90782  -8.01976  1.000 58.92836  ? 54  LEU A CD1 1 
ATOM   424  C CD2 . LEU A  1 54  ? 2.32439   9.31702  -6.41788  1.000 64.57491  ? 54  LEU A CD2 1 
ATOM   425  N N   . GLN A  1 55  ? 4.12390   10.66254 -11.33245 1.000 41.99968  ? 55  GLN A N   1 
ATOM   426  C CA  . GLN A  1 55  ? 5.23417   11.36980 -11.94613 1.000 43.19328  ? 55  GLN A CA  1 
ATOM   427  C C   . GLN A  1 55  ? 6.12973   11.98111 -10.87004 1.000 41.94152  ? 55  GLN A C   1 
ATOM   428  O O   . GLN A  1 55  ? 5.78919   12.01702 -9.68529  1.000 46.50290  ? 55  GLN A O   1 
ATOM   429  C CB  . GLN A  1 55  ? 4.72602   12.43906 -12.91533 1.000 46.24695  ? 55  GLN A CB  1 
ATOM   430  C CG  . GLN A  1 55  ? 5.62058   12.61788 -14.14181 1.000 74.63570  ? 55  GLN A CG  1 
ATOM   431  C CD  . GLN A  1 55  ? 4.96533   13.42524 -15.25192 1.000 69.99455  ? 55  GLN A CD  1 
ATOM   432  O OE1 . GLN A  1 55  ? 4.96933   13.01856 -16.41524 1.000 48.73184  ? 55  GLN A OE1 1 
ATOM   433  N NE2 . GLN A  1 55  ? 4.40929   14.57912 -14.89887 1.000 69.32847  ? 55  GLN A NE2 1 
ATOM   434  N N   . SER A  1 56  ? 7.29781   12.45568 -11.30089 1.000 49.60804  ? 56  SER A N   1 
ATOM   435  C CA  . SER A  1 56  ? 8.28436   12.99238 -10.37227 1.000 49.08883  ? 56  SER A CA  1 
ATOM   436  C C   . SER A  1 56  ? 7.74231   14.21672 -9.64651  1.000 57.61736  ? 56  SER A C   1 
ATOM   437  O O   . SER A  1 56  ? 7.09312   15.07982 -10.24390 1.000 66.56225  ? 56  SER A O   1 
ATOM   438  C CB  . SER A  1 56  ? 9.56818   13.35417 -11.11795 1.000 63.37183  ? 56  SER A CB  1 
ATOM   439  O OG  . SER A  1 56  ? 10.18148  12.20063 -11.66673 1.000 81.42492  ? 56  SER A OG  1 
ATOM   440  N N   . GLY A  1 57  ? 8.01516   14.28641 -8.34374  1.000 55.28848  ? 57  GLY A N   1 
ATOM   441  C CA  . GLY A  1 57  ? 7.57541   15.38484 -7.51590  1.000 63.70031  ? 57  GLY A CA  1 
ATOM   442  C C   . GLY A  1 57  ? 6.21998   15.19953 -6.86669  1.000 66.07343  ? 57  GLY A C   1 
ATOM   443  O O   . GLY A  1 57  ? 5.92012   15.89057 -5.88598  1.000 74.26540  ? 57  GLY A O   1 
ATOM   444  N N   . VAL A  1 58  ? 5.39883   14.29211 -7.37598  1.000 48.32691  ? 58  VAL A N   1 
ATOM   445  C CA  . VAL A  1 58  ? 4.05618   14.08997 -6.82865  1.000 39.64082  ? 58  VAL A CA  1 
ATOM   446  C C   . VAL A  1 58  ? 4.17081   13.32020 -5.51384  1.000 45.25829  ? 58  VAL A C   1 
ATOM   447  O O   . VAL A  1 58  ? 4.80295   12.25294 -5.48509  1.000 51.58084  ? 58  VAL A O   1 
ATOM   448  C CB  . VAL A  1 58  ? 3.17690   13.34359 -7.82667  1.000 44.26528  ? 58  VAL A CB  1 
ATOM   449  C CG1 . VAL A  1 58  ? 1.79494   13.09733 -7.23802  1.000 33.79159  ? 58  VAL A CG1 1 
ATOM   450  C CG2 . VAL A  1 58  ? 3.07889   14.12247 -9.13243  1.000 40.16969  ? 58  VAL A CG2 1 
ATOM   451  N N   . PRO A  1 59  ? 3.58643   13.81441 -4.42593  1.000 40.83298  ? 59  PRO A N   1 
ATOM   452  C CA  . PRO A  1 59  ? 3.66555   13.08741 -3.15505  1.000 56.33753  ? 59  PRO A CA  1 
ATOM   453  C C   . PRO A  1 59  ? 2.93580   11.75567 -3.23301  1.000 67.49797  ? 59  PRO A C   1 
ATOM   454  O O   . PRO A  1 59  ? 2.01559   11.55987 -4.03029  1.000 61.69132  ? 59  PRO A O   1 
ATOM   455  C CB  . PRO A  1 59  ? 2.98906   14.03316 -2.15368  1.000 51.65855  ? 59  PRO A CB  1 
ATOM   456  C CG  . PRO A  1 59  ? 2.94887   15.37146 -2.83272  1.000 47.72504  ? 59  PRO A CG  1 
ATOM   457  C CD  . PRO A  1 59  ? 2.84367   15.07846 -4.29554  1.000 45.59538  ? 59  PRO A CD  1 
ATOM   458  N N   . SER A  1 60  ? 3.36382   10.82965 -2.37342  1.000 66.59246  ? 60  SER A N   1 
ATOM   459  C CA  . SER A  1 60  ? 2.79080   9.48870  -2.33997  1.000 60.35305  ? 60  SER A CA  1 
ATOM   460  C C   . SER A  1 60  ? 1.35124   9.46509  -1.83991  1.000 56.48592  ? 60  SER A C   1 
ATOM   461  O O   . SER A  1 60  ? 0.74178   8.38923  -1.82705  1.000 55.75225  ? 60  SER A O   1 
ATOM   462  C CB  . SER A  1 60  ? 3.65804   8.57077  -1.47301  1.000 72.80644  ? 60  SER A CB  1 
ATOM   463  O OG  . SER A  1 60  ? 3.76810   9.06129  -0.14649  1.000 80.01171  ? 60  SER A OG  1 
ATOM   464  N N   . GLY A  1 61  ? 0.79532   10.60746 -1.42786  1.000 62.60998  ? 61  GLY A N   1 
ATOM   465  C CA  . GLY A  1 61  ? -0.59830  10.65421 -1.02154  1.000 60.36501  ? 61  GLY A CA  1 
ATOM   466  C C   . GLY A  1 61  ? -1.57758  10.39682 -2.14710  1.000 52.86010  ? 61  GLY A C   1 
ATOM   467  O O   . GLY A  1 61  ? -2.71870  10.00407 -1.88351  1.000 53.86513  ? 61  GLY A O   1 
ATOM   468  N N   . PHE A  1 62  ? -1.16208  10.61549 -3.39159  1.000 49.28145  ? 62  PHE A N   1 
ATOM   469  C CA  . PHE A  1 62  ? -1.98544  10.30789 -4.55107  1.000 43.68618  ? 62  PHE A CA  1 
ATOM   470  C C   . PHE A  1 62  ? -1.75041  8.86572  -4.97863  1.000 49.18116  ? 62  PHE A C   1 
ATOM   471  O O   . PHE A  1 62  ? -0.60892  8.39952  -5.02733  1.000 45.36804  ? 62  PHE A O   1 
ATOM   472  C CB  . PHE A  1 62  ? -1.66538  11.25090 -5.71177  1.000 33.13165  ? 62  PHE A CB  1 
ATOM   473  C CG  . PHE A  1 62  ? -2.04331  12.68172 -5.45916  1.000 38.07584  ? 62  PHE A CG  1 
ATOM   474  C CD1 . PHE A  1 62  ? -1.19579  13.52329 -4.75754  1.000 52.42543  ? 62  PHE A CD1 1 
ATOM   475  C CD2 . PHE A  1 62  ? -3.24008  13.18920 -5.93502  1.000 38.60336  ? 62  PHE A CD2 1 
ATOM   476  C CE1 . PHE A  1 62  ? -1.53869  14.84198 -4.52855  1.000 48.96304  ? 62  PHE A CE1 1 
ATOM   477  C CE2 . PHE A  1 62  ? -3.58751  14.50778 -5.71208  1.000 38.69625  ? 62  PHE A CE2 1 
ATOM   478  C CZ  . PHE A  1 62  ? -2.73654  15.33467 -5.00714  1.000 34.42303  ? 62  PHE A CZ  1 
ATOM   479  N N   . SER A  1 63  ? -2.83742  8.15820  -5.27891  1.000 54.01627  ? 63  SER A N   1 
ATOM   480  C CA  . SER A  1 63  ? -2.74636  6.78183  -5.74952  1.000 59.10624  ? 63  SER A CA  1 
ATOM   481  C C   . SER A  1 63  ? -3.75736  6.56435  -6.86333  1.000 57.88145  ? 63  SER A C   1 
ATOM   482  O O   . SER A  1 63  ? -4.93079  6.91411  -6.71548  1.000 53.59226  ? 63  SER A O   1 
ATOM   483  C CB  . SER A  1 63  ? -2.99150  5.78399  -4.61133  1.000 52.88340  ? 63  SER A CB  1 
ATOM   484  O OG  . SER A  1 63  ? -4.36812  5.71323  -4.28266  1.000 64.83541  ? 63  SER A OG  1 
ATOM   485  N N   . GLY A  1 64  ? -3.30609  5.98447  -7.96838  1.000 51.80570  ? 64  GLY A N   1 
ATOM   486  C CA  . GLY A  1 64  ? -4.16658  5.67495  -9.10228  1.000 55.57162  ? 64  GLY A CA  1 
ATOM   487  C C   . GLY A  1 64  ? -4.35311  4.17336  -9.23136  1.000 59.84994  ? 64  GLY A C   1 
ATOM   488  O O   . GLY A  1 64  ? -3.39535  3.40768  -9.08921  1.000 60.41417  ? 64  GLY A O   1 
ATOM   489  N N   . SER A  1 65  ? -5.59043  3.75867  -9.50118  1.000 55.98870  ? 65  SER A N   1 
ATOM   490  C CA  . SER A  1 65  ? -5.91077  2.34379  -9.62477  1.000 56.51919  ? 65  SER A CA  1 
ATOM   491  C C   . SER A  1 65  ? -6.92890  2.14566  -10.73724 1.000 52.51723  ? 65  SER A C   1 
ATOM   492  O O   . SER A  1 65  ? -7.65180  3.06806  -11.11733 1.000 54.44410  ? 65  SER A O   1 
ATOM   493  C CB  . SER A  1 65  ? -6.45855  1.76851  -8.31053  1.000 61.85883  ? 65  SER A CB  1 
ATOM   494  O OG  . SER A  1 65  ? -5.67907  2.18434  -7.20307  1.000 70.73422  ? 65  SER A OG  1 
ATOM   495  N N   . GLY A  1 66  ? -6.98345  0.92089  -11.25276 1.000 54.54751  ? 66  GLY A N   1 
ATOM   496  C CA  . GLY A  1 66  ? -7.98685  0.57111  -12.23841 1.000 55.79677  ? 66  GLY A CA  1 
ATOM   497  C C   . GLY A  1 66  ? -7.42080  0.04407  -13.53932 1.000 56.33149  ? 66  GLY A C   1 
ATOM   498  O O   . GLY A  1 66  ? -6.33683  0.45211  -13.96750 1.000 54.23768  ? 66  GLY A O   1 
ATOM   499  N N   . SER A  1 67  ? -8.15014  -0.86701 -14.17892 1.000 53.42741  ? 67  SER A N   1 
ATOM   500  C CA  . SER A  1 67  ? -7.73929  -1.41228 -15.46517 1.000 58.68826  ? 67  SER A CA  1 
ATOM   501  C C   . SER A  1 67  ? -8.97672  -1.86816 -16.21958 1.000 54.30516  ? 67  SER A C   1 
ATOM   502  O O   . SER A  1 67  ? -9.80255  -2.60275 -15.67091 1.000 57.33236  ? 67  SER A O   1 
ATOM   503  C CB  . SER A  1 67  ? -6.76097  -2.57826 -15.29123 1.000 59.43486  ? 67  SER A CB  1 
ATOM   504  O OG  . SER A  1 67  ? -6.37227  -3.10178 -16.54953 1.000 61.06593  ? 67  SER A OG  1 
ATOM   505  N N   . GLY A  1 68  ? -9.09735  -1.43756 -17.47168 1.000 53.14387  ? 68  GLY A N   1 
ATOM   506  C CA  . GLY A  1 68  ? -10.26058 -1.77196 -18.26755 1.000 41.08862  ? 68  GLY A CA  1 
ATOM   507  C C   . GLY A  1 68  ? -11.12718 -0.56768 -18.56854 1.000 51.02621  ? 68  GLY A C   1 
ATOM   508  O O   . GLY A  1 68  ? -10.85243 0.17803  -19.51309 1.000 55.40674  ? 68  GLY A O   1 
ATOM   509  N N   . THR A  1 69  ? -12.17126 -0.36148 -17.76937 1.000 48.68537  ? 69  THR A N   1 
ATOM   510  C CA  . THR A  1 69  ? -13.09988 0.74745  -17.96332 1.000 56.58638  ? 69  THR A CA  1 
ATOM   511  C C   . THR A  1 69  ? -13.20350 1.67034  -16.76025 1.000 54.09535  ? 69  THR A C   1 
ATOM   512  O O   . THR A  1 69  ? -13.36389 2.88089  -16.93295 1.000 54.47375  ? 69  THR A O   1 
ATOM   513  C CB  . THR A  1 69  ? -14.50603 0.21866  -18.30631 1.000 58.40042  ? 69  THR A CB  1 
ATOM   514  O OG1 . THR A  1 69  ? -14.85503 -0.84419 -17.41166 1.000 62.60915  ? 69  THR A OG1 1 
ATOM   515  C CG2 . THR A  1 69  ? -14.55743 -0.29167 -19.73871 1.000 51.20963  ? 69  THR A CG2 1 
ATOM   516  N N   . ASP A  1 70  ? -13.12585 1.13449  -15.54557 1.000 47.94183  ? 70  ASP A N   1 
ATOM   517  C CA  . ASP A  1 70  ? -13.30637 1.91443  -14.32848 1.000 55.35135  ? 70  ASP A CA  1 
ATOM   518  C C   . ASP A  1 70  ? -11.95447 2.18803  -13.68543 1.000 54.35323  ? 70  ASP A C   1 
ATOM   519  O O   . ASP A  1 70  ? -11.16576 1.26121  -13.46879 1.000 57.33974  ? 70  ASP A O   1 
ATOM   520  C CB  . ASP A  1 70  ? -14.21703 1.18320  -13.34077 1.000 55.35717  ? 70  ASP A CB  1 
ATOM   521  C CG  . ASP A  1 70  ? -15.53588 0.76805  -13.96036 1.000 62.62266  ? 70  ASP A CG  1 
ATOM   522  O OD1 . ASP A  1 70  ? -15.69855 0.93211  -15.18757 1.000 64.90194  ? 70  ASP A OD1 1 
ATOM   523  O OD2 . ASP A  1 70  ? -16.41186 0.27583  -13.21875 1.000 75.48353  ? 70  ASP A OD2 1 
ATOM   524  N N   . PHE A  1 71  ? -11.69773 3.45638  -13.36933 1.000 45.48164  ? 71  PHE A N   1 
ATOM   525  C CA  . PHE A  1 71  ? -10.44857 3.87867  -12.76147 1.000 50.78262  ? 71  PHE A CA  1 
ATOM   526  C C   . PHE A  1 71  ? -10.75229 4.82212  -11.60868 1.000 53.43059  ? 71  PHE A C   1 
ATOM   527  O O   . PHE A  1 71  ? -11.79698 5.47725  -11.58075 1.000 44.85518  ? 71  PHE A O   1 
ATOM   528  C CB  . PHE A  1 71  ? -9.53457  4.57062  -13.78468 1.000 39.66344  ? 71  PHE A CB  1 
ATOM   529  C CG  . PHE A  1 71  ? -9.28687  3.75815  -15.02966 1.000 46.05624  ? 71  PHE A CG  1 
ATOM   530  C CD1 . PHE A  1 71  ? -10.19171 3.78001  -16.08208 1.000 47.05599  ? 71  PHE A CD1 1 
ATOM   531  C CD2 . PHE A  1 71  ? -8.14882  2.97512  -15.14809 1.000 35.28149  ? 71  PHE A CD2 1 
ATOM   532  C CE1 . PHE A  1 71  ? -9.96855  3.03195  -17.22474 1.000 47.11266  ? 71  PHE A CE1 1 
ATOM   533  C CE2 . PHE A  1 71  ? -7.91579  2.22959  -16.29265 1.000 41.87404  ? 71  PHE A CE2 1 
ATOM   534  C CZ  . PHE A  1 71  ? -8.82701  2.25922  -17.33173 1.000 44.84867  ? 71  PHE A CZ  1 
ATOM   535  N N   . THR A  1 72  ? -9.83031  4.88454  -10.65349 1.000 50.45661  ? 72  THR A N   1 
ATOM   536  C CA  . THR A  1 72  ? -9.99887  5.72834  -9.48190  1.000 54.30114  ? 72  THR A CA  1 
ATOM   537  C C   . THR A  1 72  ? -8.68725  6.42465  -9.15323  1.000 48.39387  ? 72  THR A C   1 
ATOM   538  O O   . THR A  1 72  ? -7.59780  5.90474  -9.42090  1.000 35.89783  ? 72  THR A O   1 
ATOM   539  C CB  . THR A  1 72  ? -10.47361 4.92822  -8.25721  1.000 55.33290  ? 72  THR A CB  1 
ATOM   540  O OG1 . THR A  1 72  ? -9.66158  3.75930  -8.09583  1.000 60.28624  ? 72  THR A OG1 1 
ATOM   541  C CG2 . THR A  1 72  ? -11.93103 4.51725  -8.40912  1.000 34.43137  ? 72  THR A CG2 1 
ATOM   542  N N   . LEU A  1 73  ? -8.81206  7.61745  -8.57625  1.000 47.20224  ? 73  LEU A N   1 
ATOM   543  C CA  . LEU A  1 73  ? -7.68828  8.34347  -8.00170  1.000 55.60086  ? 73  LEU A CA  1 
ATOM   544  C C   . LEU A  1 73  ? -8.04207  8.71019  -6.57063  1.000 56.64603  ? 73  LEU A C   1 
ATOM   545  O O   . LEU A  1 73  ? -9.11055  9.27548  -6.31807  1.000 56.69947  ? 73  LEU A O   1 
ATOM   546  C CB  . LEU A  1 73  ? -7.34950  9.60435  -8.81244  1.000 51.30726  ? 73  LEU A CB  1 
ATOM   547  C CG  . LEU A  1 73  ? -6.68462  10.74392 -8.03639  1.000 53.28336  ? 73  LEU A CG  1 
ATOM   548  C CD1 . LEU A  1 73  ? -5.25207  10.37220 -7.69587  1.000 67.44286  ? 73  LEU A CD1 1 
ATOM   549  C CD2 . LEU A  1 73  ? -6.72001  12.03538 -8.83888  1.000 37.05260  ? 73  LEU A CD2 1 
ATOM   550  N N   . THR A  1 74  ? -7.14736  8.38999  -5.64237  1.000 61.04531  ? 74  THR A N   1 
ATOM   551  C CA  . THR A  1 74  ? -7.39155  8.55605  -4.21854  1.000 58.24429  ? 74  THR A CA  1 
ATOM   552  C C   . THR A  1 74  ? -6.31845  9.45043  -3.61636  1.000 51.61531  ? 74  THR A C   1 
ATOM   553  O O   . THR A  1 74  ? -5.12149  9.21725  -3.81857  1.000 58.15668  ? 74  THR A O   1 
ATOM   554  C CB  . THR A  1 74  ? -7.41081  7.20003  -3.50335  1.000 57.94499  ? 74  THR A CB  1 
ATOM   555  O OG1 . THR A  1 74  ? -8.48996  6.40320  -4.00660  1.000 47.28530  ? 74  THR A OG1 1 
ATOM   556  C CG2 . THR A  1 74  ? -7.58345  7.38732  -2.00361  1.000 62.29788  ? 74  THR A CG2 1 
ATOM   557  N N   . ILE A  1 75  ? -6.75377  10.47354 -2.88906  1.000 59.16308  ? 75  ILE A N   1 
ATOM   558  C CA  . ILE A  1 75  ? -5.87178  11.31388 -2.09062  1.000 56.44351  ? 75  ILE A CA  1 
ATOM   559  C C   . ILE A  1 75  ? -6.02881  10.89608 -0.63616  1.000 51.59410  ? 75  ILE A C   1 
ATOM   560  O O   . ILE A  1 75  ? -7.13247  10.96043 -0.07527  1.000 58.43702  ? 75  ILE A O   1 
ATOM   561  C CB  . ILE A  1 75  ? -6.18378  12.80431 -2.28261  1.000 49.73278  ? 75  ILE A CB  1 
ATOM   562  C CG1 . ILE A  1 75  ? -6.32345  13.12274 -3.77079  1.000 42.29787  ? 75  ILE A CG1 1 
ATOM   563  C CG2 . ILE A  1 75  ? -5.09341  13.65637 -1.65118  1.000 54.41629  ? 75  ILE A CG2 1 
ATOM   564  C CD1 . ILE A  1 75  ? -6.70358  14.55463 -4.05479  1.000 45.62474  ? 75  ILE A CD1 1 
ATOM   565  N N   . SER A  1 76  ? -4.91868  10.46355 -0.03340  1.000 56.98018  ? 76  SER A N   1 
ATOM   566  C CA  . SER A  1 76  ? -4.95949  9.87611  1.30157   1.000 60.99376  ? 76  SER A CA  1 
ATOM   567  C C   . SER A  1 76  ? -5.31808  10.91388 2.35625   1.000 55.75925  ? 76  SER A C   1 
ATOM   568  O O   . SER A  1 76  ? -6.19438  10.68205 3.19664   1.000 66.53776  ? 76  SER A O   1 
ATOM   569  C CB  . SER A  1 76  ? -3.61388  9.22388  1.62090   1.000 70.80295  ? 76  SER A CB  1 
ATOM   570  O OG  . SER A  1 76  ? -3.38423  9.18829  3.01825   1.000 85.14888  ? 76  SER A OG  1 
ATOM   571  N N   . SER A  1 77  ? -4.64342  12.05935 2.33693   1.000 55.31948  ? 77  SER A N   1 
ATOM   572  C CA  . SER A  1 77  ? -4.90631  13.13365 3.28969   1.000 57.48329  ? 77  SER A CA  1 
ATOM   573  C C   . SER A  1 77  ? -4.84500  14.44823 2.52950   1.000 69.32545  ? 77  SER A C   1 
ATOM   574  O O   . SER A  1 77  ? -3.75994  14.88712 2.13448   1.000 80.67918  ? 77  SER A O   1 
ATOM   575  C CB  . SER A  1 77  ? -3.90269  13.11952 4.44262   1.000 67.44640  ? 77  SER A CB  1 
ATOM   576  O OG  . SER A  1 77  ? -4.04938  14.26979 5.25565   1.000 76.77656  ? 77  SER A OG  1 
ATOM   577  N N   . LEU A  1 78  ? -6.00505  15.06502 2.31809   1.000 69.10417  ? 78  LEU A N   1 
ATOM   578  C CA  . LEU A  1 78  ? -6.06243  16.30825 1.56397   1.000 60.00930  ? 78  LEU A CA  1 
ATOM   579  C C   . LEU A  1 78  ? -5.24486  17.39335 2.25172   1.000 57.81283  ? 78  LEU A C   1 
ATOM   580  O O   . LEU A  1 78  ? -5.28400  17.54664 3.47487   1.000 59.14319  ? 78  LEU A O   1 
ATOM   581  C CB  . LEU A  1 78  ? -7.51302  16.76433 1.40438   1.000 57.69618  ? 78  LEU A CB  1 
ATOM   582  C CG  . LEU A  1 78  ? -8.30101  16.15767 0.24269   1.000 53.34354  ? 78  LEU A CG  1 
ATOM   583  C CD1 . LEU A  1 78  ? -9.71800  16.69990 0.21551   1.000 47.92908  ? 78  LEU A CD1 1 
ATOM   584  C CD2 . LEU A  1 78  ? -7.60010  16.43022 -1.07544  1.000 46.10968  ? 78  LEU A CD2 1 
ATOM   585  N N   . GLN A  1 79  ? -4.49481  18.13875 1.45418   1.000 53.19896  ? 79  GLN A N   1 
ATOM   586  C CA  . GLN A  1 79  ? -3.70508  19.27198 1.89859   1.000 59.19100  ? 79  GLN A CA  1 
ATOM   587  C C   . GLN A  1 79  ? -4.16340  20.52119 1.15803   1.000 58.22485  ? 79  GLN A C   1 
ATOM   588  O O   . GLN A  1 79  ? -4.81165  20.42275 0.10938   1.000 67.88988  ? 79  GLN A O   1 
ATOM   589  C CB  . GLN A  1 79  ? -2.20945  19.02192 1.65245   1.000 66.50958  ? 79  GLN A CB  1 
ATOM   590  C CG  . GLN A  1 79  ? -1.68104  17.77061 2.33650   1.000 74.22968  ? 79  GLN A CG  1 
ATOM   591  C CD  . GLN A  1 79  ? -2.02282  17.72522 3.81563   1.000 86.45505  ? 79  GLN A CD  1 
ATOM   592  O OE1 . GLN A  1 79  ? -2.57174  16.73822 4.30809   1.000 88.47400  ? 79  GLN A OE1 1 
ATOM   593  N NE2 . GLN A  1 79  ? -1.69444  18.79427 4.53284   1.000 88.01508  ? 79  GLN A NE2 1 
ATOM   594  N N   . PRO A  1 80  ? -3.86445  21.71505 1.68343   1.000 63.20680  ? 80  PRO A N   1 
ATOM   595  C CA  . PRO A  1 80  ? -4.32386  22.94570 1.01463   1.000 63.54299  ? 80  PRO A CA  1 
ATOM   596  C C   . PRO A  1 80  ? -3.92251  23.04788 -0.44715  1.000 55.09047  ? 80  PRO A C   1 
ATOM   597  O O   . PRO A  1 80  ? -4.62094  23.70845 -1.22633  1.000 52.57754  ? 80  PRO A O   1 
ATOM   598  C CB  . PRO A  1 80  ? -3.67433  24.05396 1.85395   1.000 56.61908  ? 80  PRO A CB  1 
ATOM   599  C CG  . PRO A  1 80  ? -3.53662  23.45710 3.20289   1.000 62.67174  ? 80  PRO A CG  1 
ATOM   600  C CD  . PRO A  1 80  ? -3.22227  22.00455 2.97882   1.000 63.46469  ? 80  PRO A CD  1 
ATOM   601  N N   . GLU A  1 81  ? -2.82563  22.41361 -0.84822  1.000 49.15813  ? 81  GLU A N   1 
ATOM   602  C CA  . GLU A  1 81  ? -2.38019  22.45056 -2.23386  1.000 58.43939  ? 81  GLU A CA  1 
ATOM   603  C C   . GLU A  1 81  ? -3.04209  21.38605 -3.10026  1.000 53.30879  ? 81  GLU A C   1 
ATOM   604  O O   . GLU A  1 81  ? -2.76610  21.32840 -4.30302  1.000 58.15205  ? 81  GLU A O   1 
ATOM   605  C CB  . GLU A  1 81  ? -0.85517  22.30214 -2.29976  1.000 71.95474  ? 81  GLU A CB  1 
ATOM   606  C CG  . GLU A  1 81  ? -0.10184  23.23778 -1.36242  1.000 87.53609  ? 81  GLU A CG  1 
ATOM   607  C CD  . GLU A  1 81  ? 0.27023   22.57793 -0.04750  1.000 96.08976  ? 81  GLU A CD  1 
ATOM   608  O OE1 . GLU A  1 81  ? 1.15286   21.69406 -0.05498  1.000 101.40305 ? 81  GLU A OE1 1 
ATOM   609  O OE2 . GLU A  1 81  ? -0.31752  22.94287 0.99285   1.000 98.16847  ? 81  GLU A OE2 1 
ATOM   610  N N   . ASP A  1 82  ? -3.90705  20.54907 -2.52681  1.000 46.29504  ? 82  ASP A N   1 
ATOM   611  C CA  . ASP A  1 82  ? -4.59749  19.51315 -3.28228  1.000 44.44984  ? 82  ASP A CA  1 
ATOM   612  C C   . ASP A  1 82  ? -5.98027  19.93463 -3.75521  1.000 44.65250  ? 82  ASP A C   1 
ATOM   613  O O   . ASP A  1 82  ? -6.55097  19.26190 -4.62126  1.000 45.11714  ? 82  ASP A O   1 
ATOM   614  C CB  . ASP A  1 82  ? -4.72108  18.23451 -2.44533  1.000 42.29880  ? 82  ASP A CB  1 
ATOM   615  C CG  . ASP A  1 82  ? -3.38677  17.75036 -1.92696  1.000 48.49958  ? 82  ASP A CG  1 
ATOM   616  O OD1 . ASP A  1 82  ? -2.35015  18.14212 -2.50304  1.000 43.78050  ? 82  ASP A OD1 1 
ATOM   617  O OD2 . ASP A  1 82  ? -3.37409  16.97900 -0.94441  1.000 60.83647  ? 82  ASP A OD2 1 
ATOM   618  N N   . PHE A  1 83  ? -6.53023  21.01898 -3.21667  1.000 38.72791  ? 83  PHE A N   1 
ATOM   619  C CA  . PHE A  1 83  ? -7.86082  21.47837 -3.60908  1.000 41.89777  ? 83  PHE A CA  1 
ATOM   620  C C   . PHE A  1 83  ? -7.77608  22.11005 -4.99100  1.000 43.84376  ? 83  PHE A C   1 
ATOM   621  O O   . PHE A  1 83  ? -7.30050  23.23672 -5.14943  1.000 50.97720  ? 83  PHE A O   1 
ATOM   622  C CB  . PHE A  1 83  ? -8.41362  22.45186 -2.57554  1.000 32.37080  ? 83  PHE A CB  1 
ATOM   623  C CG  . PHE A  1 83  ? -8.93868  21.77551 -1.34125  1.000 49.17539  ? 83  PHE A CG  1 
ATOM   624  C CD1 . PHE A  1 83  ? -10.20291 21.20756 -1.33280  1.000 51.15124  ? 83  PHE A CD1 1 
ATOM   625  C CD2 . PHE A  1 83  ? -8.16266  21.68960 -0.19709  1.000 46.06182  ? 83  PHE A CD2 1 
ATOM   626  C CE1 . PHE A  1 83  ? -10.68748 20.57609 -0.20343  1.000 56.04919  ? 83  PHE A CE1 1 
ATOM   627  C CE2 . PHE A  1 83  ? -8.64178  21.05940 0.93631   1.000 56.55105  ? 83  PHE A CE2 1 
ATOM   628  C CZ  . PHE A  1 83  ? -9.90593  20.50193 0.93283   1.000 60.81065  ? 83  PHE A CZ  1 
ATOM   629  N N   . ALA A  1 84  ? -8.23683  21.37569 -5.99757  1.000 33.96795  ? 84  ALA A N   1 
ATOM   630  C CA  . ALA A  1 84  ? -8.16583  21.80493 -7.38676  1.000 29.63846  ? 84  ALA A CA  1 
ATOM   631  C C   . ALA A  1 84  ? -9.11879  20.93585 -8.19807  1.000 39.62080  ? 84  ALA A C   1 
ATOM   632  O O   . ALA A  1 84  ? -9.87188  20.12818 -7.64384  1.000 36.61254  ? 84  ALA A O   1 
ATOM   633  C CB  . ALA A  1 84  ? -6.72863  21.72166 -7.91186  1.000 34.76660  ? 84  ALA A CB  1 
ATOM   634  N N   . THR A  1 85  ? -9.08540  21.10173 -9.51700  1.000 33.07775  ? 85  THR A N   1 
ATOM   635  C CA  . THR A  1 85  ? -9.85651  20.27319 -10.43106 1.000 32.81230  ? 85  THR A CA  1 
ATOM   636  C C   . THR A  1 85  ? -8.97935  19.13652 -10.93968 1.000 32.57586  ? 85  THR A C   1 
ATOM   637  O O   . THR A  1 85  ? -7.79440  19.33153 -11.22144 1.000 37.39664  ? 85  THR A O   1 
ATOM   638  C CB  . THR A  1 85  ? -10.38964 21.10174 -11.60554 1.000 36.09113  ? 85  THR A CB  1 
ATOM   639  O OG1 . THR A  1 85  ? -11.24800 22.13500 -11.11015 1.000 39.31033  ? 85  THR A OG1 1 
ATOM   640  C CG2 . THR A  1 85  ? -11.17549 20.23281 -12.57817 1.000 30.09464  ? 85  THR A CG2 1 
ATOM   641  N N   . TYR A  1 86  ? -9.55812  17.94392 -11.03999 1.000 33.80868  ? 86  TYR A N   1 
ATOM   642  C CA  . TYR A  1 86  ? -8.83791  16.76667 -11.50305 1.000 32.40623  ? 86  TYR A CA  1 
ATOM   643  C C   . TYR A  1 86  ? -9.50923  16.21839 -12.75254 1.000 39.71937  ? 86  TYR A C   1 
ATOM   644  O O   . TYR A  1 86  ? -10.73307 16.05077 -12.78517 1.000 36.59472  ? 86  TYR A O   1 
ATOM   645  C CB  . TYR A  1 86  ? -8.76988  15.69972 -10.40797 1.000 32.59779  ? 86  TYR A CB  1 
ATOM   646  C CG  . TYR A  1 86  ? -7.91561  16.12244 -9.23618  1.000 30.43450  ? 86  TYR A CG  1 
ATOM   647  C CD1 . TYR A  1 86  ? -8.45980  16.83931 -8.17633  1.000 29.27888  ? 86  TYR A CD1 1 
ATOM   648  C CD2 . TYR A  1 86  ? -6.55827  15.82875 -9.20207  1.000 38.16299  ? 86  TYR A CD2 1 
ATOM   649  C CE1 . TYR A  1 86  ? -7.67770  17.23705 -7.10490  1.000 35.64932  ? 86  TYR A CE1 1 
ATOM   650  C CE2 . TYR A  1 86  ? -5.76896  16.22311 -8.13743  1.000 52.86331  ? 86  TYR A CE2 1 
ATOM   651  C CZ  . TYR A  1 86  ? -6.33329  16.92655 -7.09260  1.000 37.78504  ? 86  TYR A CZ  1 
ATOM   652  O OH  . TYR A  1 86  ? -5.54754  17.31816 -6.03402  1.000 38.38909  ? 86  TYR A OH  1 
ATOM   653  N N   . TYR A  1 87  ? -8.70572  15.95045 -13.77709 1.000 32.41746  ? 87  TYR A N   1 
ATOM   654  C CA  . TYR A  1 87  ? -9.18981  15.43205 -15.04606 1.000 30.56071  ? 87  TYR A CA  1 
ATOM   655  C C   . TYR A  1 87  ? -8.57975  14.06365 -15.31254 1.000 33.61795  ? 87  TYR A C   1 
ATOM   656  O O   . TYR A  1 87  ? -7.45631  13.77631 -14.89436 1.000 41.62939  ? 87  TYR A O   1 
ATOM   657  C CB  . TYR A  1 87  ? -8.83945  16.37002 -16.21122 1.000 30.56333  ? 87  TYR A CB  1 
ATOM   658  C CG  . TYR A  1 87  ? -9.42800  17.75867 -16.11677 1.000 36.97751  ? 87  TYR A CG  1 
ATOM   659  C CD1 . TYR A  1 87  ? -10.74888 17.99883 -16.47327 1.000 27.05829  ? 87  TYR A CD1 1 
ATOM   660  C CD2 . TYR A  1 87  ? -8.65469  18.83550 -15.69529 1.000 30.46614  ? 87  TYR A CD2 1 
ATOM   661  C CE1 . TYR A  1 87  ? -11.28943 19.26744 -16.39819 1.000 31.68029  ? 87  TYR A CE1 1 
ATOM   662  C CE2 . TYR A  1 87  ? -9.18615  20.10902 -15.61898 1.000 34.68451  ? 87  TYR A CE2 1 
ATOM   663  C CZ  . TYR A  1 87  ? -10.50472 20.31927 -15.97148 1.000 39.33960  ? 87  TYR A CZ  1 
ATOM   664  O OH  . TYR A  1 87  ? -11.04396 21.58435 -15.89797 1.000 33.65978  ? 87  TYR A OH  1 
ATOM   665  N N   . CYS A  1 88  ? -9.32852  13.21926 -16.01329 1.000 37.86148  ? 88  CYS A N   1 
ATOM   666  C CA  . CYS A  1 88  ? -8.80277  11.96753 -16.53035 1.000 34.02293  ? 88  CYS A CA  1 
ATOM   667  C C   . CYS A  1 88  ? -8.82509  12.01793 -18.05133 1.000 36.84670  ? 88  CYS A C   1 
ATOM   668  O O   . CYS A  1 88  ? -9.64068  12.72291 -18.65536 1.000 34.45716  ? 88  CYS A O   1 
ATOM   669  C CB  . CYS A  1 88  ? -9.59619  10.75272 -16.01853 1.000 32.69053  ? 88  CYS A CB  1 
ATOM   670  S SG  . CYS A  1 88  ? -11.27351 10.58459 -16.66663 1.000 38.20899  ? 88  CYS A SG  1 
ATOM   671  N N   . GLN A  1 89  ? -7.90259  11.28350 -18.66502 1.000 29.21504  ? 89  GLN A N   1 
ATOM   672  C CA  . GLN A  1 89  ? -7.76434  11.28149 -20.11550 1.000 38.63876  ? 89  GLN A CA  1 
ATOM   673  C C   . GLN A  1 89  ? -7.36286  9.89196  -20.57979 1.000 38.45119  ? 89  GLN A C   1 
ATOM   674  O O   . GLN A  1 89  ? -6.43747  9.29682  -20.02454 1.000 37.25109  ? 89  GLN A O   1 
ATOM   675  C CB  . GLN A  1 89  ? -6.72245  12.31152 -20.57264 1.000 30.12200  ? 89  GLN A CB  1 
ATOM   676  C CG  . GLN A  1 89  ? -6.53767  12.39265 -22.08221 1.000 28.92160  ? 89  GLN A CG  1 
ATOM   677  C CD  . GLN A  1 89  ? -5.17082  12.92611 -22.47937 1.000 40.45744  ? 89  GLN A CD  1 
ATOM   678  O OE1 . GLN A  1 89  ? -4.21200  12.84611 -21.71068 1.000 32.63377  ? 89  GLN A OE1 1 
ATOM   679  N NE2 . GLN A  1 89  ? -5.07695  13.47622 -23.68610 1.000 39.10241  ? 89  GLN A NE2 1 
ATOM   680  N N   . GLN A  1 90  ? -8.04906  9.37586  -21.59361 1.000 41.14980  ? 90  GLN A N   1 
ATOM   681  C CA  . GLN A  1 90  ? -7.66015  8.10768  -22.19064 1.000 33.11109  ? 90  GLN A CA  1 
ATOM   682  C C   . GLN A  1 90  ? -6.60638  8.34405  -23.26550 1.000 41.10864  ? 90  GLN A C   1 
ATOM   683  O O   . GLN A  1 90  ? -6.67048  9.32416  -24.01427 1.000 38.80522  ? 90  GLN A O   1 
ATOM   684  C CB  . GLN A  1 90  ? -8.87050  7.37954  -22.78044 1.000 32.31984  ? 90  GLN A CB  1 
ATOM   685  C CG  . GLN A  1 90  ? -9.49574  8.04312  -23.99801 1.000 42.90484  ? 90  GLN A CG  1 
ATOM   686  C CD  . GLN A  1 90  ? -8.93524  7.51300  -25.30566 1.000 47.07033  ? 90  GLN A CD  1 
ATOM   687  O OE1 . GLN A  1 90  ? -8.14850  6.56527  -25.31962 1.000 41.23953  ? 90  GLN A OE1 1 
ATOM   688  N NE2 . GLN A  1 90  ? -9.33157  8.13066  -26.41234 1.000 42.24963  ? 90  GLN A NE2 1 
ATOM   689  N N   . THR A  1 91  ? -5.62337  7.44460  -23.32267 1.000 34.69876  ? 91  THR A N   1 
ATOM   690  C CA  . THR A  1 91  ? -4.57814  7.46990  -24.33877 1.000 35.53620  ? 91  THR A CA  1 
ATOM   691  C C   . THR A  1 91  ? -4.59084  6.19153  -25.16943 1.000 45.07478  ? 91  THR A C   1 
ATOM   692  O O   . THR A  1 91  ? -3.57345  5.80539  -25.74739 1.000 46.65102  ? 91  THR A O   1 
ATOM   693  C CB  . THR A  1 91  ? -3.20360  7.67772  -23.70424 1.000 43.07379  ? 91  THR A CB  1 
ATOM   694  O OG1 . THR A  1 91  ? -2.92081  6.59643  -22.80600 1.000 44.83052  ? 91  THR A OG1 1 
ATOM   695  C CG2 . THR A  1 91  ? -3.16580  8.98847  -22.93592 1.000 35.09636  ? 91  THR A CG2 1 
ATOM   696  N N   . TYR A  1 92  ? -5.74729  5.53014  -25.23691 1.000 54.78413  ? 92  TYR A N   1 
ATOM   697  C CA  . TYR A  1 92  ? -5.84091  4.22825  -25.88920 1.000 46.35949  ? 92  TYR A CA  1 
ATOM   698  C C   . TYR A  1 92  ? -6.00735  4.36429  -27.39914 1.000 47.65696  ? 92  TYR A C   1 
ATOM   699  O O   . TYR A  1 92  ? -5.32270  3.68169  -28.16842 1.000 44.81660  ? 92  TYR A O   1 
ATOM   700  C CB  . TYR A  1 92  ? -6.99998  3.42876  -25.28682 1.000 38.90558  ? 92  TYR A CB  1 
ATOM   701  C CG  . TYR A  1 92  ? -7.02213  1.97104  -25.68471 1.000 51.69708  ? 92  TYR A CG  1 
ATOM   702  C CD1 . TYR A  1 92  ? -6.18551  1.05003  -25.06603 1.000 55.00656  ? 92  TYR A CD1 1 
ATOM   703  C CD2 . TYR A  1 92  ? -7.88634  1.51182  -26.67120 1.000 58.08619  ? 92  TYR A CD2 1 
ATOM   704  C CE1 . TYR A  1 92  ? -6.20296  -0.28644 -25.42467 1.000 60.45243  ? 92  TYR A CE1 1 
ATOM   705  C CE2 . TYR A  1 92  ? -7.91002  0.17569  -27.03668 1.000 61.49182  ? 92  TYR A CE2 1 
ATOM   706  C CZ  . TYR A  1 92  ? -7.06659  -0.71838 -26.41066 1.000 59.22433  ? 92  TYR A CZ  1 
ATOM   707  O OH  . TYR A  1 92  ? -7.08807  -2.04673 -26.77112 1.000 66.82230  ? 92  TYR A OH  1 
ATOM   708  N N   . SER A  1 93  ? -6.91110  5.23559  -27.84280 1.000 49.50073  ? 93  SER A N   1 
ATOM   709  C CA  . SER A  1 93  ? -7.17257  5.39354  -29.26540 1.000 59.76151  ? 93  SER A CA  1 
ATOM   710  C C   . SER A  1 93  ? -7.52418  6.84408  -29.56056 1.000 53.98715  ? 93  SER A C   1 
ATOM   711  O O   . SER A  1 93  ? -8.07978  7.55110  -28.71484 1.000 39.78573  ? 93  SER A O   1 
ATOM   712  C CB  . SER A  1 93  ? -8.30388  4.47207  -29.73548 1.000 57.14234  ? 93  SER A CB  1 
ATOM   713  O OG  . SER A  1 93  ? -9.57017  5.01996  -29.41092 1.000 72.70656  ? 93  SER A OG  1 
ATOM   714  N N   . THR A  1 94  ? -7.19809  7.27610  -30.77494 1.000 43.30702  ? 94  THR A N   1 
ATOM   715  C CA  . THR A  1 94  ? -7.50671  8.63445  -31.19710 1.000 38.23658  ? 94  THR A CA  1 
ATOM   716  C C   . THR A  1 94  ? -8.99787  8.76727  -31.50405 1.000 46.85429  ? 94  THR A C   1 
ATOM   717  O O   . THR A  1 94  ? -9.59301  7.86508  -32.09987 1.000 48.62930  ? 94  THR A O   1 
ATOM   718  C CB  . THR A  1 94  ? -6.69414  9.01283  -32.43092 1.000 43.20879  ? 94  THR A CB  1 
ATOM   719  O OG1 . THR A  1 94  ? -7.05587  8.15447  -33.51917 1.000 49.29735  ? 94  THR A OG1 1 
ATOM   720  C CG2 . THR A  1 94  ? -5.20582  8.87464  -32.14977 1.000 38.42616  ? 94  THR A CG2 1 
ATOM   721  N N   . PRO A  1 95  ? -9.62487  9.88793  -31.11827 1.000 42.36733  ? 95  PRO A N   1 
ATOM   722  C CA  . PRO A  1 95  ? -8.96741  10.99569 -30.41703 1.000 40.39156  ? 95  PRO A CA  1 
ATOM   723  C C   . PRO A  1 95  ? -8.79752  10.73753 -28.92329 1.000 47.60557  ? 95  PRO A C   1 
ATOM   724  O O   . PRO A  1 95  ? -9.65031  10.09984 -28.30470 1.000 52.41780  ? 95  PRO A O   1 
ATOM   725  C CB  . PRO A  1 95  ? -9.91936  12.16632 -30.65819 1.000 33.53329  ? 95  PRO A CB  1 
ATOM   726  C CG  . PRO A  1 95  ? -11.26400 11.52066 -30.73440 1.000 35.32555  ? 95  PRO A CG  1 
ATOM   727  C CD  . PRO A  1 95  ? -11.04915 10.16684 -31.37403 1.000 43.05052  ? 95  PRO A CD  1 
ATOM   728  N N   . TYR A  1 96  ? -7.69877  11.22927 -28.35708 1.000 45.99610  ? 96  TYR A N   1 
ATOM   729  C CA  . TYR A  1 96  ? -7.44948  11.07672 -26.92908 1.000 25.76996  ? 96  TYR A CA  1 
ATOM   730  C C   . TYR A  1 96  ? -8.34923  12.03794 -26.16252 1.000 42.42733  ? 96  TYR A C   1 
ATOM   731  O O   . TYR A  1 96  ? -8.12427  13.25258 -26.16439 1.000 49.10213  ? 96  TYR A O   1 
ATOM   732  C CB  . TYR A  1 96  ? -5.97463  11.31834 -26.63514 1.000 29.69293  ? 96  TYR A CB  1 
ATOM   733  C CG  . TYR A  1 96  ? -5.06964  10.43898 -27.46520 1.000 40.78209  ? 96  TYR A CG  1 
ATOM   734  C CD1 . TYR A  1 96  ? -5.17406  9.05417  -27.40543 1.000 39.14203  ? 96  TYR A CD1 1 
ATOM   735  C CD2 . TYR A  1 96  ? -4.13153  10.98996 -28.32811 1.000 34.86632  ? 96  TYR A CD2 1 
ATOM   736  C CE1 . TYR A  1 96  ? -4.35694  8.24190  -28.16566 1.000 38.01526  ? 96  TYR A CE1 1 
ATOM   737  C CE2 . TYR A  1 96  ? -3.30737  10.18790 -29.09263 1.000 38.49214  ? 96  TYR A CE2 1 
ATOM   738  C CZ  . TYR A  1 96  ? -3.42342  8.81400  -29.00863 1.000 47.93411  ? 96  TYR A CZ  1 
ATOM   739  O OH  . TYR A  1 96  ? -2.60392  8.01518  -29.77250 1.000 46.40475  ? 96  TYR A OH  1 
ATOM   740  N N   . THR A  1 97  ? -9.37267  11.49424 -25.51216 1.000 40.57309  ? 97  THR A N   1 
ATOM   741  C CA  . THR A  1 97  ? -10.46501 12.27993 -24.96096 1.000 39.28930  ? 97  THR A CA  1 
ATOM   742  C C   . THR A  1 97  ? -10.30299 12.48830 -23.45984 1.000 45.93570  ? 97  THR A C   1 
ATOM   743  O O   . THR A  1 97  ? -9.78960  11.62649 -22.74090 1.000 40.48967  ? 97  THR A O   1 
ATOM   744  C CB  . THR A  1 97  ? -11.80875 11.60474 -25.24784 1.000 32.35617  ? 97  THR A CB  1 
ATOM   745  O OG1 . THR A  1 97  ? -11.73562 10.21934 -24.89177 1.000 33.97917  ? 97  THR A OG1 1 
ATOM   746  C CG2 . THR A  1 97  ? -12.15515 11.71860 -26.72566 1.000 35.05239  ? 97  THR A CG2 1 
ATOM   747  N N   . PHE A  1 98  ? -10.75849 13.64876 -22.99732 1.000 33.91396  ? 98  PHE A N   1 
ATOM   748  C CA  . PHE A  1 98  ? -10.70378 14.02997 -21.59471 1.000 47.49670  ? 98  PHE A CA  1 
ATOM   749  C C   . PHE A  1 98  ? -12.04772 13.78828 -20.91904 1.000 50.14162  ? 98  PHE A C   1 
ATOM   750  O O   . PHE A  1 98  ? -13.10517 13.87182 -21.54828 1.000 46.12387  ? 98  PHE A O   1 
ATOM   751  C CB  . PHE A  1 98  ? -10.33413 15.50894 -21.44332 1.000 36.86209  ? 98  PHE A CB  1 
ATOM   752  C CG  . PHE A  1 98  ? -8.85960  15.77240 -21.40171 1.000 37.09677  ? 98  PHE A CG  1 
ATOM   753  C CD1 . PHE A  1 98  ? -8.13657  15.92833 -22.57326 1.000 33.73422  ? 98  PHE A CD1 1 
ATOM   754  C CD2 . PHE A  1 98  ? -8.19873  15.88549 -20.19040 1.000 35.33986  ? 98  PHE A CD2 1 
ATOM   755  C CE1 . PHE A  1 98  ? -6.77967  16.17789 -22.53717 1.000 31.11683  ? 98  PHE A CE1 1 
ATOM   756  C CE2 . PHE A  1 98  ? -6.84070  16.13590 -20.14811 1.000 36.79304  ? 98  PHE A CE2 1 
ATOM   757  C CZ  . PHE A  1 98  ? -6.13086  16.28279 -21.32446 1.000 37.73429  ? 98  PHE A CZ  1 
ATOM   758  N N   . GLY A  1 99  ? -11.99603 13.49021 -19.62360 1.000 43.50326  ? 99  GLY A N   1 
ATOM   759  C CA  . GLY A  1 99  ? -13.17669 13.62117 -18.79888 1.000 37.45467  ? 99  GLY A CA  1 
ATOM   760  C C   . GLY A  1 99  ? -13.49034 15.07827 -18.51822 1.000 33.08883  ? 99  GLY A C   1 
ATOM   761  O O   . GLY A  1 99  ? -12.64789 15.96560 -18.65956 1.000 31.89401  ? 99  GLY A O   1 
ATOM   762  N N   . LEU A  1 100 ? -14.73245 15.33547 -18.11440 1.000 38.68282  ? 100 LEU A N   1 
ATOM   763  C CA  . LEU A  1 100 ? -15.15988 16.71066 -17.88736 1.000 38.87133  ? 100 LEU A CA  1 
ATOM   764  C C   . LEU A  1 100 ? -14.65559 17.28759 -16.56943 1.000 36.16170  ? 100 LEU A C   1 
ATOM   765  O O   . LEU A  1 100 ? -14.74235 18.50422 -16.37307 1.000 43.50581  ? 100 LEU A O   1 
ATOM   766  C CB  . LEU A  1 100 ? -16.68647 16.80240 -17.95877 1.000 44.01464  ? 100 LEU A CB  1 
ATOM   767  C CG  . LEU A  1 100 ? -17.26006 16.48175 -19.34362 1.000 48.25571  ? 100 LEU A CG  1 
ATOM   768  C CD1 . LEU A  1 100 ? -18.69717 16.96503 -19.47757 1.000 46.03580  ? 100 LEU A CD1 1 
ATOM   769  C CD2 . LEU A  1 100 ? -16.38911 17.08250 -20.43665 1.000 41.77693  ? 100 LEU A CD2 1 
ATOM   770  N N   . GLY A  1 101 ? -14.13813 16.46549 -15.67152 1.000 37.62072  ? 101 GLY A N   1 
ATOM   771  C CA  . GLY A  1 101 ? -13.41674 16.98382 -14.53015 1.000 29.54837  ? 101 GLY A CA  1 
ATOM   772  C C   . GLY A  1 101 ? -14.17032 16.78387 -13.22436 1.000 36.46210  ? 101 GLY A C   1 
ATOM   773  O O   . GLY A  1 101 ? -15.38247 16.55317 -13.18839 1.000 38.55106  ? 101 GLY A O   1 
ATOM   774  N N   . THR A  1 102 ? -13.41417 16.87430 -12.13171 1.000 37.26945  ? 102 THR A N   1 
ATOM   775  C CA  . THR A  1 102 ? -13.95244 16.84624 -10.77855 1.000 36.37286  ? 102 THR A CA  1 
ATOM   776  C C   . THR A  1 102 ? -13.30612 17.97840 -9.99796  1.000 43.62928  ? 102 THR A C   1 
ATOM   777  O O   . THR A  1 102 ? -12.08203 17.99971 -9.83501  1.000 46.42202  ? 102 THR A O   1 
ATOM   778  C CB  . THR A  1 102 ? -13.68802 15.50174 -10.09582 1.000 34.12967  ? 102 THR A CB  1 
ATOM   779  O OG1 . THR A  1 102 ? -14.52281 14.49532 -10.68167 1.000 36.04888  ? 102 THR A OG1 1 
ATOM   780  C CG2 . THR A  1 102 ? -13.98390 15.59729 -8.60419  1.000 26.62367  ? 102 THR A CG2 1 
ATOM   781  N N   . LYS A  1 103 ? -14.12296 18.91850 -9.52926  1.000 48.16848  ? 103 LYS A N   1 
ATOM   782  C CA  . LYS A  1 103 ? -13.63371 20.08376 -8.80538  1.000 46.56029  ? 103 LYS A CA  1 
ATOM   783  C C   . LYS A  1 103 ? -13.70300 19.83430 -7.30460  1.000 49.47040  ? 103 LYS A C   1 
ATOM   784  O O   . LYS A  1 103 ? -14.76386 19.49336 -6.77304  1.000 44.94902  ? 103 LYS A O   1 
ATOM   785  C CB  . LYS A  1 103 ? -14.44753 21.32575 -9.17253  1.000 38.44978  ? 103 LYS A CB  1 
ATOM   786  C CG  . LYS A  1 103 ? -14.03318 22.57909 -8.42205  1.000 42.35273  ? 103 LYS A CG  1 
ATOM   787  C CD  . LYS A  1 103 ? -14.81640 23.79326 -8.89753  1.000 53.72560  ? 103 LYS A CD  1 
ATOM   788  C CE  . LYS A  1 103 ? -14.34793 25.06545 -8.20333  1.000 67.08751  ? 103 LYS A CE  1 
ATOM   789  N NZ  . LYS A  1 103 ? -15.03886 25.29377 -6.90134  1.000 65.87871  ? 103 LYS A NZ  1 
ATOM   790  N N   . LEU A  1 104 ? -12.57308 20.00724 -6.62656  1.000 55.77435  ? 104 LEU A N   1 
ATOM   791  C CA  . LEU A  1 104 ? -12.49391 19.84595 -5.18114  1.000 51.58092  ? 104 LEU A CA  1 
ATOM   792  C C   . LEU A  1 104 ? -12.51399 21.22214 -4.52952  1.000 47.94339  ? 104 LEU A C   1 
ATOM   793  O O   . LEU A  1 104 ? -11.68343 22.07806 -4.85165  1.000 46.72439  ? 104 LEU A O   1 
ATOM   794  C CB  . LEU A  1 104 ? -11.23399 19.07825 -4.78009  1.000 50.01158  ? 104 LEU A CB  1 
ATOM   795  C CG  . LEU A  1 104 ? -11.43096 17.61156 -4.39157  1.000 59.41125  ? 104 LEU A CG  1 
ATOM   796  C CD1 . LEU A  1 104 ? -12.12411 16.84768 -5.51092  1.000 54.60090  ? 104 LEU A CD1 1 
ATOM   797  C CD2 . LEU A  1 104 ? -10.10332 16.95838 -4.03051  1.000 60.43403  ? 104 LEU A CD2 1 
ATOM   798  N N   . GLU A  1 105 ? -13.46270 21.43225 -3.62275  1.000 41.76976  ? 105 GLU A N   1 
ATOM   799  C CA  . GLU A  1 105 ? -13.57034 22.67211 -2.87355  1.000 44.84454  ? 105 GLU A CA  1 
ATOM   800  C C   . GLU A  1 105 ? -13.50343 22.37800 -1.38095  1.000 52.68263  ? 105 GLU A C   1 
ATOM   801  O O   . GLU A  1 105 ? -13.73805 21.25037 -0.93382  1.000 40.03010  ? 105 GLU A O   1 
ATOM   802  C CB  . GLU A  1 105 ? -14.87315 23.41198 -3.19892  1.000 39.04911  ? 105 GLU A CB  1 
ATOM   803  C CG  . GLU A  1 105 ? -16.11191 22.74094 -2.62832  1.000 34.60775  ? 105 GLU A CG  1 
ATOM   804  C CD  . GLU A  1 105 ? -17.19604 23.73141 -2.25955  1.000 39.47539  ? 105 GLU A CD  1 
ATOM   805  O OE1 . GLU A  1 105 ? -17.09497 24.90772 -2.67046  1.000 40.48047  ? 105 GLU A OE1 1 
ATOM   806  O OE2 . GLU A  1 105 ? -18.14730 23.33212 -1.55410  1.000 43.87541  ? 105 GLU A OE2 1 
ATOM   807  N N   . ILE A  1 106 ? -13.17905 23.41243 -0.61219  1.000 48.67962  ? 106 ILE A N   1 
ATOM   808  C CA  . ILE A  1 106 ? -13.12404 23.30066 0.84078   1.000 46.81426  ? 106 ILE A CA  1 
ATOM   809  C C   . ILE A  1 106 ? -14.53301 23.47133 1.39355   1.000 49.50953  ? 106 ILE A C   1 
ATOM   810  O O   . ILE A  1 106 ? -15.20002 24.47666 1.12487   1.000 42.92670  ? 106 ILE A O   1 
ATOM   811  C CB  . ILE A  1 106 ? -12.16312 24.33572 1.44080   1.000 46.82908  ? 106 ILE A CB  1 
ATOM   812  C CG1 . ILE A  1 106 ? -10.73451 24.06966 0.96109   1.000 59.27900  ? 106 ILE A CG1 1 
ATOM   813  C CG2 . ILE A  1 106 ? -12.23462 24.30566 2.96100   1.000 49.49496  ? 106 ILE A CG2 1 
ATOM   814  C CD1 . ILE A  1 106 ? -9.93877  25.32477 0.67007   1.000 65.43557  ? 106 ILE A CD1 1 
ATOM   815  N N   . LYS A  1 107 ? -14.99021 22.48490 2.15935   1.000 45.60890  ? 107 LYS A N   1 
ATOM   816  C CA  . LYS A  1 107 ? -16.31260 22.54310 2.76231   1.000 48.40992  ? 107 LYS A CA  1 
ATOM   817  C C   . LYS A  1 107 ? -16.28862 23.42828 4.00121   1.000 50.73038  ? 107 LYS A C   1 
ATOM   818  O O   . LYS A  1 107 ? -15.33326 23.40404 4.78279   1.000 51.32266  ? 107 LYS A O   1 
ATOM   819  C CB  . LYS A  1 107 ? -16.79751 21.13931 3.12671   1.000 56.83916  ? 107 LYS A CB  1 
ATOM   820  C CG  . LYS A  1 107 ? -18.24941 21.07963 3.57435   1.000 64.77241  ? 107 LYS A CG  1 
ATOM   821  C CD  . LYS A  1 107 ? -18.65497 19.66543 3.95395   1.000 72.76167  ? 107 LYS A CD  1 
ATOM   822  C CE  . LYS A  1 107 ? -20.14793 19.57848 4.22923   1.000 81.31903  ? 107 LYS A CE  1 
ATOM   823  N NZ  . LYS A  1 107 ? -20.57351 18.19230 4.56549   1.000 86.18054  ? 107 LYS A NZ  1 
ATOM   824  N N   . ARG A  1 108 ? -17.34687 24.21729 4.17161   1.000 47.52274  ? 108 ARG A N   1 
ATOM   825  C CA  . ARG A  1 108 ? -17.46812 25.12017 5.30612   1.000 52.56416  ? 108 ARG A CA  1 
ATOM   826  C C   . ARG A  1 108 ? -18.94748 25.32357 5.60751   1.000 56.83326  ? 108 ARG A C   1 
ATOM   827  O O   . ARG A  1 108 ? -19.81992 24.71540 4.98102   1.000 58.42571  ? 108 ARG A O   1 
ATOM   828  C CB  . ARG A  1 108 ? -16.76145 26.45165 5.03272   1.000 41.18412  ? 108 ARG A CB  1 
ATOM   829  C CG  . ARG A  1 108 ? -17.33482 27.23417 3.86429   1.000 40.19258  ? 108 ARG A CG  1 
ATOM   830  C CD  . ARG A  1 108 ? -17.30819 28.72698 4.14590   1.000 45.86052  ? 108 ARG A CD  1 
ATOM   831  N NE  . ARG A  1 108 ? -18.19084 29.07947 5.25449   1.000 46.72065  ? 108 ARG A NE  1 
ATOM   832  C CZ  . ARG A  1 108 ? -18.07523 30.18629 5.97963   1.000 45.44894  ? 108 ARG A CZ  1 
ATOM   833  N NH1 . ARG A  1 108 ? -17.10723 31.05329 5.72004   1.000 45.53264  ? 108 ARG A NH1 1 
ATOM   834  N NH2 . ARG A  1 108 ? -18.92497 30.42412 6.96877   1.000 56.04942  ? 108 ARG A NH2 1 
ATOM   835  N N   . THR A  1 109 ? -19.22547 26.18737 6.57922   1.000 60.41520  ? 109 THR A N   1 
ATOM   836  C CA  . THR A  1 109 ? -20.59724 26.45337 6.98416   1.000 61.29641  ? 109 THR A CA  1 
ATOM   837  C C   . THR A  1 109 ? -21.29683 27.35501 5.97467   1.000 50.38877  ? 109 THR A C   1 
ATOM   838  O O   . THR A  1 109 ? -20.66379 28.14330 5.26450   1.000 45.28164  ? 109 THR A O   1 
ATOM   839  C CB  . THR A  1 109 ? -20.64057 27.10720 8.36665   1.000 54.96436  ? 109 THR A CB  1 
ATOM   840  O OG1 . THR A  1 109 ? -19.87030 28.31529 8.35064   1.000 56.50563  ? 109 THR A OG1 1 
ATOM   841  C CG2 . THR A  1 109 ? -20.08295 26.16580 9.42208   1.000 49.74734  ? 109 THR A CG2 1 
ATOM   842  N N   . VAL A  1 110 ? -22.62287 27.23215 5.92258   1.000 47.80967  ? 110 VAL A N   1 
ATOM   843  C CA  . VAL A  1 110 ? -23.41834 28.06068 5.02818   1.000 36.30219  ? 110 VAL A CA  1 
ATOM   844  C C   . VAL A  1 110 ? -23.30743 29.51580 5.45745   1.000 42.57007  ? 110 VAL A C   1 
ATOM   845  O O   . VAL A  1 110 ? -23.46330 29.84656 6.64036   1.000 52.60775  ? 110 VAL A O   1 
ATOM   846  C CB  . VAL A  1 110 ? -24.88018 27.59290 5.01717   1.000 39.24204  ? 110 VAL A CB  1 
ATOM   847  C CG1 . VAL A  1 110 ? -25.76327 28.64142 4.36405   1.000 30.41210  ? 110 VAL A CG1 1 
ATOM   848  C CG2 . VAL A  1 110 ? -25.00258 26.26207 4.29179   1.000 38.59433  ? 110 VAL A CG2 1 
ATOM   849  N N   . ALA A  1 111 ? -23.02976 30.39263 4.49601   1.000 34.17496  ? 111 ALA A N   1 
ATOM   850  C CA  . ALA A  1 111 ? -22.87515 31.81601 4.75128   1.000 31.68843  ? 111 ALA A CA  1 
ATOM   851  C C   . ALA A  1 111 ? -23.78792 32.59019 3.81511   1.000 47.50621  ? 111 ALA A C   1 
ATOM   852  O O   . ALA A  1 111 ? -23.73925 32.39819 2.59547   1.000 44.54898  ? 111 ALA A O   1 
ATOM   853  C CB  . ALA A  1 111 ? -21.41953 32.25844 4.56501   1.000 35.42093  ? 111 ALA A CB  1 
ATOM   854  N N   . ALA A  1 112 ? -24.62165 33.45324 4.38831   1.000 46.86042  ? 112 ALA A N   1 
ATOM   855  C CA  . ALA A  1 112 ? -25.48817 34.29603 3.58568   1.000 45.13906  ? 112 ALA A CA  1 
ATOM   856  C C   . ALA A  1 112 ? -24.67086 35.39602 2.90982   1.000 39.71385  ? 112 ALA A C   1 
ATOM   857  O O   . ALA A  1 112 ? -23.65365 35.84350 3.44544   1.000 37.95061  ? 112 ALA A O   1 
ATOM   858  C CB  . ALA A  1 112 ? -26.58293 34.91573 4.45010   1.000 51.89950  ? 112 ALA A CB  1 
ATOM   859  N N   . PRO A  1 113 ? -25.08858 35.84404 1.73029   1.000 48.71035  ? 113 PRO A N   1 
ATOM   860  C CA  . PRO A  1 113 ? -24.34780 36.90499 1.04304   1.000 44.81357  ? 113 PRO A CA  1 
ATOM   861  C C   . PRO A  1 113 ? -24.70881 38.28372 1.56719   1.000 45.21429  ? 113 PRO A C   1 
ATOM   862  O O   . PRO A  1 113 ? -25.82411 38.53056 2.03177   1.000 46.90628  ? 113 PRO A O   1 
ATOM   863  C CB  . PRO A  1 113 ? -24.77867 36.75450 -0.42416  1.000 39.99782  ? 113 PRO A CB  1 
ATOM   864  C CG  . PRO A  1 113 ? -25.84832 35.67157 -0.45275  1.000 30.93712  ? 113 PRO A CG  1 
ATOM   865  C CD  . PRO A  1 113 ? -26.25760 35.39503 0.95755   1.000 30.27349  ? 113 PRO A CD  1 
ATOM   866  N N   . SER A  1 114 ? -23.73550 39.18907 1.49100   1.000 50.03222  ? 114 SER A N   1 
ATOM   867  C CA  . SER A  1 114 ? -23.99693 40.61260 1.67030   1.000 44.52255  ? 114 SER A CA  1 
ATOM   868  C C   . SER A  1 114 ? -24.28649 41.21177 0.29995   1.000 38.26475  ? 114 SER A C   1 
ATOM   869  O O   . SER A  1 114 ? -23.44293 41.14462 -0.59804  1.000 53.62275  ? 114 SER A O   1 
ATOM   870  C CB  . SER A  1 114 ? -22.81400 41.31478 2.33660   1.000 44.32639  ? 114 SER A CB  1 
ATOM   871  O OG  . SER A  1 114 ? -22.68174 40.91667 3.68927   1.000 45.51593  ? 114 SER A OG  1 
ATOM   872  N N   . VAL A  1 115 ? -25.47950 41.77308 0.13021   1.000 37.16231  ? 115 VAL A N   1 
ATOM   873  C CA  . VAL A  1 115 ? -25.96248 42.21005 -1.17484  1.000 37.22047  ? 115 VAL A CA  1 
ATOM   874  C C   . VAL A  1 115 ? -25.94856 43.73029 -1.22552  1.000 38.45978  ? 115 VAL A C   1 
ATOM   875  O O   . VAL A  1 115 ? -26.39995 44.39735 -0.28576  1.000 43.94255  ? 115 VAL A O   1 
ATOM   876  C CB  . VAL A  1 115 ? -27.36749 41.65681 -1.47285  1.000 35.00584  ? 115 VAL A CB  1 
ATOM   877  C CG1 . VAL A  1 115 ? -27.73667 41.90813 -2.92564  1.000 37.44828  ? 115 VAL A CG1 1 
ATOM   878  C CG2 . VAL A  1 115 ? -27.42193 40.16899 -1.16769  1.000 32.98052  ? 115 VAL A CG2 1 
ATOM   879  N N   . PHE A  1 116 ? -25.42811 44.27180 -2.32587  1.000 39.53985  ? 116 PHE A N   1 
ATOM   880  C CA  . PHE A  1 116 ? -25.35781 45.71038 -2.54529  1.000 33.36018  ? 116 PHE A CA  1 
ATOM   881  C C   . PHE A  1 116 ? -25.79105 46.01340 -3.96949  1.000 38.93607  ? 116 PHE A C   1 
ATOM   882  O O   . PHE A  1 116 ? -25.48164 45.25560 -4.89013  1.000 32.03974  ? 116 PHE A O   1 
ATOM   883  C CB  . PHE A  1 116 ? -23.94033 46.25880 -2.31700  1.000 28.01411  ? 116 PHE A CB  1 
ATOM   884  C CG  . PHE A  1 116 ? -23.32727 45.84210 -1.01077  1.000 43.16919  ? 116 PHE A CG  1 
ATOM   885  C CD1 . PHE A  1 116 ? -22.62951 44.64934 -0.90738  1.000 38.81742  ? 116 PHE A CD1 1 
ATOM   886  C CD2 . PHE A  1 116 ? -23.43874 46.64666 0.11070   1.000 45.49051  ? 116 PHE A CD2 1 
ATOM   887  C CE1 . PHE A  1 116 ? -22.06364 44.26273 0.29141   1.000 47.41731  ? 116 PHE A CE1 1 
ATOM   888  C CE2 . PHE A  1 116 ? -22.87314 46.26613 1.30991   1.000 40.94755  ? 116 PHE A CE2 1 
ATOM   889  C CZ  . PHE A  1 116 ? -22.18448 45.07351 1.40053   1.000 43.49866  ? 116 PHE A CZ  1 
ATOM   890  N N   . ILE A  1 117 ? -26.50026 47.12187 -4.15253  1.000 43.45927  ? 117 ILE A N   1 
ATOM   891  C CA  . ILE A  1 117 ? -26.91513 47.56830 -5.47569  1.000 43.33194  ? 117 ILE A CA  1 
ATOM   892  C C   . ILE A  1 117 ? -26.34309 48.95781 -5.71929  1.000 40.39996  ? 117 ILE A C   1 
ATOM   893  O O   . ILE A  1 117 ? -26.32386 49.80336 -4.81790  1.000 38.04861  ? 117 ILE A O   1 
ATOM   894  C CB  . ILE A  1 117 ? -28.45184 47.55060 -5.63980  1.000 48.48251  ? 117 ILE A CB  1 
ATOM   895  C CG1 . ILE A  1 117 ? -28.84453 47.91031 -7.07609  1.000 44.63418  ? 117 ILE A CG1 1 
ATOM   896  C CG2 . ILE A  1 117 ? -29.12897 48.46816 -4.62938  1.000 38.68745  ? 117 ILE A CG2 1 
ATOM   897  C CD1 . ILE A  1 117 ? -30.27248 47.54815 -7.42549  1.000 48.73579  ? 117 ILE A CD1 1 
ATOM   898  N N   . PHE A  1 118 ? -25.85707 49.17863 -6.93882  1.000 47.06270  ? 118 PHE A N   1 
ATOM   899  C CA  . PHE A  1 118 ? -25.18115 50.41488 -7.31316  1.000 40.14731  ? 118 PHE A CA  1 
ATOM   900  C C   . PHE A  1 118 ? -25.73489 50.88771 -8.65093  1.000 48.77696  ? 118 PHE A C   1 
ATOM   901  O O   . PHE A  1 118 ? -25.68161 50.13171 -9.64866  1.000 40.25730  ? 118 PHE A O   1 
ATOM   902  C CB  . PHE A  1 118 ? -23.66712 50.20805 -7.38639  1.000 38.71613  ? 118 PHE A CB  1 
ATOM   903  C CG  . PHE A  1 118 ? -23.04651 49.79842 -6.07841  1.000 43.04449  ? 118 PHE A CG  1 
ATOM   904  C CD1 . PHE A  1 118 ? -22.87056 50.72157 -5.06019  1.000 50.46168  ? 118 PHE A CD1 1 
ATOM   905  C CD2 . PHE A  1 118 ? -22.63407 48.49196 -5.86857  1.000 48.22176  ? 118 PHE A CD2 1 
ATOM   906  C CE1 . PHE A  1 118 ? -22.29793 50.34994 -3.85411  1.000 40.17734  ? 118 PHE A CE1 1 
ATOM   907  C CE2 . PHE A  1 118 ? -22.06107 48.11521 -4.66583  1.000 49.27793  ? 118 PHE A CE2 1 
ATOM   908  C CZ  . PHE A  1 118 ? -21.89424 49.04629 -3.65712  1.000 36.26903  ? 118 PHE A CZ  1 
ATOM   909  N N   . PRO A  1 119 ? -26.28152 52.09965 -8.72304  1.000 66.61970  ? 119 PRO A N   1 
ATOM   910  C CA  . PRO A  1 119 ? -26.78824 52.62956 -9.99642  1.000 58.56969  ? 119 PRO A CA  1 
ATOM   911  C C   . PRO A  1 119 ? -25.64555 53.02695 -10.91252 1.000 55.42650  ? 119 PRO A C   1 
ATOM   912  O O   . PRO A  1 119 ? -24.49249 53.13227 -10.46798 1.000 48.31427  ? 119 PRO A O   1 
ATOM   913  C CB  . PRO A  1 119 ? -27.60678 53.86017 -9.56570  1.000 59.52939  ? 119 PRO A CB  1 
ATOM   914  C CG  . PRO A  1 119 ? -27.78976 53.72457 -8.08068  1.000 65.98064  ? 119 PRO A CG  1 
ATOM   915  C CD  . PRO A  1 119 ? -26.58823 52.98977 -7.59515  1.000 63.56563  ? 119 PRO A CD  1 
ATOM   916  N N   . PRO A  1 120 ? -25.92139 53.25993 -12.19556 1.000 65.11668  ? 120 PRO A N   1 
ATOM   917  C CA  . PRO A  1 120 ? -24.85631 53.69115 -13.10651 1.000 57.70191  ? 120 PRO A CA  1 
ATOM   918  C C   . PRO A  1 120 ? -24.41713 55.11737 -12.81937 1.000 59.63473  ? 120 PRO A C   1 
ATOM   919  O O   . PRO A  1 120 ? -25.20157 55.95993 -12.37627 1.000 55.78120  ? 120 PRO A O   1 
ATOM   920  C CB  . PRO A  1 120 ? -25.50437 53.58517 -14.49394 1.000 52.38215  ? 120 PRO A CB  1 
ATOM   921  C CG  . PRO A  1 120 ? -26.75423 52.78573 -14.29694 1.000 59.62846  ? 120 PRO A CG  1 
ATOM   922  C CD  . PRO A  1 120 ? -27.19534 53.05351 -12.90213 1.000 62.74164  ? 120 PRO A CD  1 
ATOM   923  N N   . SER A  1 121 ? -23.14097 55.38263 -13.08471 1.000 65.90032  ? 121 SER A N   1 
ATOM   924  C CA  . SER A  1 121 ? -22.60905 56.72743 -12.93764 1.000 71.20858  ? 121 SER A CA  1 
ATOM   925  C C   . SER A  1 121 ? -23.04067 57.60284 -14.11155 1.000 71.40366  ? 121 SER A C   1 
ATOM   926  O O   . SER A  1 121 ? -23.33952 57.11930 -15.20679 1.000 79.02031  ? 121 SER A O   1 
ATOM   927  C CB  . SER A  1 121 ? -21.08327 56.69749 -12.83368 1.000 66.62237  ? 121 SER A CB  1 
ATOM   928  O OG  . SER A  1 121 ? -20.49387 56.27325 -14.05081 1.000 71.58308  ? 121 SER A OG  1 
ATOM   929  N N   . ASP A  1 122 ? -23.07773 58.91458 -13.86452 1.000 65.35396  ? 122 ASP A N   1 
ATOM   930  C CA  . ASP A  1 122 ? -23.46419 59.84937 -14.91583 1.000 67.78846  ? 122 ASP A CA  1 
ATOM   931  C C   . ASP A  1 122 ? -22.45391 59.86339 -16.05701 1.000 71.41734  ? 122 ASP A C   1 
ATOM   932  O O   . ASP A  1 122 ? -22.82689 60.12165 -17.20787 1.000 77.56485  ? 122 ASP A O   1 
ATOM   933  C CB  . ASP A  1 122 ? -23.63545 61.25250 -14.33404 1.000 75.84590  ? 122 ASP A CB  1 
ATOM   934  C CG  . ASP A  1 122 ? -24.89071 61.38456 -13.49170 1.000 87.07820  ? 122 ASP A CG  1 
ATOM   935  O OD1 . ASP A  1 122 ? -25.99976 61.24572 -14.04866 1.000 87.35797  ? 122 ASP A OD1 1 
ATOM   936  O OD2 . ASP A  1 122 ? -24.76881 61.62489 -12.27203 1.000 92.67925  ? 122 ASP A OD2 1 
ATOM   937  N N   . GLU A  1 123 ? -21.18028 59.58581 -15.76334 1.000 71.48130  ? 123 GLU A N   1 
ATOM   938  C CA  . GLU A  1 123 ? -20.17198 59.51858 -16.81729 1.000 81.80643  ? 123 GLU A CA  1 
ATOM   939  C C   . GLU A  1 123 ? -20.49711 58.41345 -17.81434 1.000 84.32236  ? 123 GLU A C   1 
ATOM   940  O O   . GLU A  1 123 ? -20.45048 58.62489 -19.03218 1.000 89.53454  ? 123 GLU A O   1 
ATOM   941  C CB  . GLU A  1 123 ? -18.78562 59.30391 -16.20775 1.000 90.84361  ? 123 GLU A CB  1 
ATOM   942  C CG  . GLU A  1 123 ? -17.72373 58.89476 -17.22027 1.000 104.20665 ? 123 GLU A CG  1 
ATOM   943  C CD  . GLU A  1 123 ? -16.31219 59.15536 -16.72918 1.000 112.01884 ? 123 GLU A CD  1 
ATOM   944  O OE1 . GLU A  1 123 ? -16.15962 59.68461 -15.60809 1.000 114.61053 ? 123 GLU A OE1 1 
ATOM   945  O OE2 . GLU A  1 123 ? -15.35510 58.83126 -17.46445 1.000 111.03689 ? 123 GLU A OE2 1 
ATOM   946  N N   . GLN A  1 124 ? -20.83157 57.22213 -17.31219 1.000 81.49677  ? 124 GLN A N   1 
ATOM   947  C CA  . GLN A  1 124 ? -21.21173 56.12857 -18.20031 1.000 76.76292  ? 124 GLN A CA  1 
ATOM   948  C C   . GLN A  1 124 ? -22.51558 56.43577 -18.92599 1.000 68.40161  ? 124 GLN A C   1 
ATOM   949  O O   . GLN A  1 124 ? -22.68703 56.05922 -20.09128 1.000 68.53470  ? 124 GLN A O   1 
ATOM   950  C CB  . GLN A  1 124 ? -21.33249 54.82647 -17.41165 1.000 71.37579  ? 124 GLN A CB  1 
ATOM   951  C CG  . GLN A  1 124 ? -21.37665 53.58867 -18.28675 1.000 81.34074  ? 124 GLN A CG  1 
ATOM   952  C CD  . GLN A  1 124 ? -22.29012 52.51480 -17.73398 1.000 79.41807  ? 124 GLN A CD  1 
ATOM   953  O OE1 . GLN A  1 124 ? -23.10870 52.77332 -16.85173 1.000 68.77761  ? 124 GLN A OE1 1 
ATOM   954  N NE2 . GLN A  1 124 ? -22.15739 51.30049 -18.25470 1.000 80.93063  ? 124 GLN A NE2 1 
ATOM   955  N N   . LEU A  1 125 ? -23.44681 57.11693 -18.25222 1.000 60.18712  ? 125 LEU A N   1 
ATOM   956  C CA  . LEU A  1 125 ? -24.68376 57.52701 -18.90845 1.000 65.91160  ? 125 LEU A CA  1 
ATOM   957  C C   . LEU A  1 125 ? -24.41400 58.46930 -20.07213 1.000 74.08431  ? 125 LEU A C   1 
ATOM   958  O O   . LEU A  1 125 ? -25.12242 58.42414 -21.08371 1.000 78.06270  ? 125 LEU A O   1 
ATOM   959  C CB  . LEU A  1 125 ? -25.62024 58.19201 -17.90106 1.000 54.40291  ? 125 LEU A CB  1 
ATOM   960  C CG  . LEU A  1 125 ? -26.24910 57.26863 -16.86111 1.000 60.54988  ? 125 LEU A CG  1 
ATOM   961  C CD1 . LEU A  1 125 ? -27.10803 58.06680 -15.89543 1.000 64.81553  ? 125 LEU A CD1 1 
ATOM   962  C CD2 . LEU A  1 125 ? -27.06660 56.19653 -17.55090 1.000 60.54511  ? 125 LEU A CD2 1 
ATOM   963  N N   . LYS A  1 126 ? -23.39742 59.32572 -19.95101 1.000 72.85663  ? 126 LYS A N   1 
ATOM   964  C CA  . LYS A  1 126 ? -23.05578 60.23012 -21.04188 1.000 76.46699  ? 126 LYS A CA  1 
ATOM   965  C C   . LYS A  1 126 ? -22.54415 59.48882 -22.27111 1.000 77.17144  ? 126 LYS A C   1 
ATOM   966  O O   . LYS A  1 126 ? -22.49174 60.07757 -23.35640 1.000 81.74233  ? 126 LYS A O   1 
ATOM   967  C CB  . LYS A  1 126 ? -22.02258 61.25324 -20.56914 1.000 78.27712  ? 126 LYS A CB  1 
ATOM   968  C CG  . LYS A  1 126 ? -22.64140 62.48074 -19.91661 1.000 90.95225  ? 126 LYS A CG  1 
ATOM   969  C CD  . LYS A  1 126 ? -21.71326 63.10833 -18.88815 1.000 89.85836  ? 126 LYS A CD  1 
ATOM   970  C CE  . LYS A  1 126 ? -22.44129 64.16358 -18.06648 1.000 80.22492  ? 126 LYS A CE  1 
ATOM   971  N NZ  . LYS A  1 126 ? -21.60988 64.67686 -16.94201 1.000 65.66180  ? 126 LYS A NZ  1 
ATOM   972  N N   . SER A  1 127 ? -22.17220 58.21704 -22.12869 1.000 65.89762  ? 127 SER A N   1 
ATOM   973  C CA  . SER A  1 127 ? -21.79627 57.38688 -23.26396 1.000 59.82813  ? 127 SER A CA  1 
ATOM   974  C C   . SER A  1 127 ? -22.98154 56.66183 -23.88812 1.000 66.86913  ? 127 SER A C   1 
ATOM   975  O O   . SER A  1 127 ? -22.82019 56.03929 -24.94379 1.000 81.64010  ? 127 SER A O   1 
ATOM   976  C CB  . SER A  1 127 ? -20.73785 56.36146 -22.84300 1.000 62.55561  ? 127 SER A CB  1 
ATOM   977  O OG  . SER A  1 127 ? -21.27827 55.40708 -21.94560 1.000 72.00186  ? 127 SER A OG  1 
ATOM   978  N N   . GLY A  1 128 ? -24.15842 56.72299 -23.26623 1.000 62.69530  ? 128 GLY A N   1 
ATOM   979  C CA  . GLY A  1 128 ? -25.35166 56.09855 -23.79730 1.000 71.50594  ? 128 GLY A CA  1 
ATOM   980  C C   . GLY A  1 128 ? -25.67251 54.72620 -23.24486 1.000 77.69607  ? 128 GLY A C   1 
ATOM   981  O O   . GLY A  1 128 ? -26.65075 54.11428 -23.69120 1.000 80.18441  ? 128 GLY A O   1 
ATOM   982  N N   . THR A  1 129 ? -24.88859 54.22259 -22.29391 1.000 79.09136  ? 129 THR A N   1 
ATOM   983  C CA  . THR A  1 129 ? -25.11678 52.91107 -21.70634 1.000 77.76751  ? 129 THR A CA  1 
ATOM   984  C C   . THR A  1 129 ? -25.21695 53.03795 -20.19133 1.000 75.75453  ? 129 THR A C   1 
ATOM   985  O O   . THR A  1 129 ? -24.61653 53.92841 -19.58340 1.000 68.15091  ? 129 THR A O   1 
ATOM   986  C CB  . THR A  1 129 ? -24.00315 51.92023 -22.09699 1.000 73.21911  ? 129 THR A CB  1 
ATOM   987  O OG1 . THR A  1 129 ? -24.38370 50.58948 -21.72332 1.000 78.27721  ? 129 THR A OG1 1 
ATOM   988  C CG2 . THR A  1 129 ? -22.68672 52.28636 -21.42708 1.000 75.41784  ? 129 THR A CG2 1 
ATOM   989  N N   . ALA A  1 130 ? -25.99716 52.14357 -19.58666 1.000 73.49684  ? 130 ALA A N   1 
ATOM   990  C CA  . ALA A  1 130 ? -26.28017 52.18118 -18.15665 1.000 69.42587  ? 130 ALA A CA  1 
ATOM   991  C C   . ALA A  1 130 ? -26.07811 50.79054 -17.57940 1.000 62.15652  ? 130 ALA A C   1 
ATOM   992  O O   . ALA A  1 130 ? -26.69830 49.82986 -18.04296 1.000 58.35929  ? 130 ALA A O   1 
ATOM   993  C CB  . ALA A  1 130 ? -27.70668 52.66884 -17.89003 1.000 65.36234  ? 130 ALA A CB  1 
ATOM   994  N N   . SER A  1 131 ? -25.22518 50.68386 -16.56503 1.000 57.12237  ? 131 SER A N   1 
ATOM   995  C CA  . SER A  1 131 ? -24.89182 49.40329 -15.95081 1.000 57.77293  ? 131 SER A CA  1 
ATOM   996  C C   . SER A  1 131 ? -25.26649 49.44960 -14.47541 1.000 54.60801  ? 131 SER A C   1 
ATOM   997  O O   . SER A  1 131 ? -24.59349 50.11308 -13.67865 1.000 56.92127  ? 131 SER A O   1 
ATOM   998  C CB  . SER A  1 131 ? -23.40960 49.08278 -16.13284 1.000 59.87972  ? 131 SER A CB  1 
ATOM   999  O OG  . SER A  1 131 ? -23.07344 49.01804 -17.50719 1.000 66.46386  ? 131 SER A OG  1 
ATOM   1000 N N   . VAL A  1 132 ? -26.33954 48.75172 -14.11777 1.000 51.18416  ? 132 VAL A N   1 
ATOM   1001 C CA  . VAL A  1 132 ? -26.74022 48.59148 -12.72501 1.000 53.95792  ? 132 VAL A CA  1 
ATOM   1002 C C   . VAL A  1 132 ? -26.02172 47.37277 -12.16573 1.000 45.13052  ? 132 VAL A C   1 
ATOM   1003 O O   . VAL A  1 132 ? -26.07174 46.28935 -12.75813 1.000 48.15234  ? 132 VAL A O   1 
ATOM   1004 C CB  . VAL A  1 132 ? -28.26502 48.43636 -12.60389 1.000 47.55268  ? 132 VAL A CB  1 
ATOM   1005 C CG1 . VAL A  1 132 ? -28.70456 48.64148 -11.16156 1.000 41.33711  ? 132 VAL A CG1 1 
ATOM   1006 C CG2 . VAL A  1 132 ? -28.97735 49.40258 -13.53955 1.000 35.98756  ? 132 VAL A CG2 1 
ATOM   1007 N N   . VAL A  1 133 ? -25.35427 47.53629 -11.02681 1.000 41.09632  ? 133 VAL A N   1 
ATOM   1008 C CA  . VAL A  1 133 ? -24.47836 46.50229 -10.48745 1.000 40.82857  ? 133 VAL A CA  1 
ATOM   1009 C C   . VAL A  1 133 ? -25.08661 45.94950 -9.20578  1.000 42.30993  ? 133 VAL A C   1 
ATOM   1010 O O   . VAL A  1 133 ? -25.52357 46.71302 -8.33855  1.000 38.91452  ? 133 VAL A O   1 
ATOM   1011 C CB  . VAL A  1 133 ? -23.06301 47.05073 -10.24067 1.000 41.26617  ? 133 VAL A CB  1 
ATOM   1012 C CG1 . VAL A  1 133 ? -22.18765 45.99321 -9.60140  1.000 30.74682  ? 133 VAL A CG1 1 
ATOM   1013 C CG2 . VAL A  1 133 ? -22.45515 47.53749 -11.54944 1.000 42.39106  ? 133 VAL A CG2 1 
ATOM   1014 N N   . CYS A  1 134 ? -25.11431 44.62345 -9.08689  1.000 46.07899  ? 134 CYS A N   1 
ATOM   1015 C CA  . CYS A  1 134 ? -25.55957 43.93746 -7.88105  1.000 33.35321  ? 134 CYS A CA  1 
ATOM   1016 C C   . CYS A  1 134 ? -24.43363 43.02400 -7.42154  1.000 34.72620  ? 134 CYS A C   1 
ATOM   1017 O O   . CYS A  1 134 ? -24.04401 42.10167 -8.14462  1.000 40.81599  ? 134 CYS A O   1 
ATOM   1018 C CB  . CYS A  1 134 ? -26.84283 43.14311 -8.14065  1.000 46.90238  ? 134 CYS A CB  1 
ATOM   1019 S SG  . CYS A  1 134 ? -27.64228 42.44143 -6.67254  1.000 59.64774  ? 134 CYS A SG  1 
ATOM   1020 N N   . LEU A  1 135 ? -23.90863 43.28758 -6.23025  1.000 32.95926  ? 135 LEU A N   1 
ATOM   1021 C CA  . LEU A  1 135 ? -22.78452 42.55042 -5.67010  1.000 36.46370  ? 135 LEU A CA  1 
ATOM   1022 C C   . LEU A  1 135 ? -23.26874 41.64262 -4.54847  1.000 39.91369  ? 135 LEU A C   1 
ATOM   1023 O O   . LEU A  1 135 ? -24.03310 42.07807 -3.67889  1.000 41.58949  ? 135 LEU A O   1 
ATOM   1024 C CB  . LEU A  1 135 ? -21.71737 43.51104 -5.14128  1.000 33.79246  ? 135 LEU A CB  1 
ATOM   1025 C CG  . LEU A  1 135 ? -21.08664 44.45743 -6.16201  1.000 32.62656  ? 135 LEU A CG  1 
ATOM   1026 C CD1 . LEU A  1 135 ? -19.88378 45.16829 -5.57023  1.000 35.15388  ? 135 LEU A CD1 1 
ATOM   1027 C CD2 . LEU A  1 135 ? -20.67605 43.68539 -7.39574  1.000 33.30734  ? 135 LEU A CD2 1 
ATOM   1028 N N   . LEU A  1 136 ? -22.82279 40.38656 -4.57508  1.000 41.13730  ? 136 LEU A N   1 
ATOM   1029 C CA  . LEU A  1 136 ? -23.05380 39.41942 -3.50808  1.000 39.57050  ? 136 LEU A CA  1 
ATOM   1030 C C   . LEU A  1 136 ? -21.69805 39.03424 -2.93943  1.000 44.16459  ? 136 LEU A C   1 
ATOM   1031 O O   . LEU A  1 136 ? -20.87785 38.43537 -3.64243  1.000 40.10858  ? 136 LEU A O   1 
ATOM   1032 C CB  . LEU A  1 136 ? -23.78302 38.17518 -4.02053  1.000 29.14412  ? 136 LEU A CB  1 
ATOM   1033 C CG  . LEU A  1 136 ? -25.26895 38.19070 -4.38211  1.000 25.67339  ? 136 LEU A CG  1 
ATOM   1034 C CD1 . LEU A  1 136 ? -25.59675 39.21699 -5.45737  1.000 27.89033  ? 136 LEU A CD1 1 
ATOM   1035 C CD2 . LEU A  1 136 ? -25.65671 36.79906 -4.84612  1.000 28.05347  ? 136 LEU A CD2 1 
ATOM   1036 N N   . ASN A  1 137 ? -21.46421 39.36994 -1.67618  1.000 38.36942  ? 137 ASN A N   1 
ATOM   1037 C CA  . ASN A  1 137 ? -20.15123 39.23912 -1.06353  1.000 28.33071  ? 137 ASN A CA  1 
ATOM   1038 C C   . ASN A  1 137 ? -20.16361 38.15616 0.00567   1.000 35.80974  ? 137 ASN A C   1 
ATOM   1039 O O   . ASN A  1 137 ? -21.04914 38.13698 0.87044   1.000 39.21919  ? 137 ASN A O   1 
ATOM   1040 C CB  . ASN A  1 137 ? -19.69907 40.57199 -0.46102  1.000 30.14344  ? 137 ASN A CB  1 
ATOM   1041 C CG  . ASN A  1 137 ? -19.46323 41.63707 -1.51588  1.000 42.58285  ? 137 ASN A CG  1 
ATOM   1042 O OD1 . ASN A  1 137 ? -19.43905 41.34745 -2.71304  1.000 47.36743  ? 137 ASN A OD1 1 
ATOM   1043 N ND2 . ASN A  1 137 ? -19.27632 42.87602 -1.07473  1.000 33.31437  ? 137 ASN A ND2 1 
ATOM   1044 N N   . ASN A  1 138 ? -19.18614 37.24951 -0.08074  1.000 36.99225  ? 138 ASN A N   1 
ATOM   1045 C CA  . ASN A  1 138 ? -18.82802 36.30376 0.97750   1.000 32.70081  ? 138 ASN A CA  1 
ATOM   1046 C C   . ASN A  1 138 ? -20.01212 35.40852 1.35567   1.000 35.87117  ? 138 ASN A C   1 
ATOM   1047 O O   . ASN A  1 138 ? -20.60404 35.52305 2.42955   1.000 51.13626  ? 138 ASN A O   1 
ATOM   1048 C CB  . ASN A  1 138 ? -18.28438 37.05173 2.20060   1.000 31.61546  ? 138 ASN A CB  1 
ATOM   1049 C CG  . ASN A  1 138 ? -17.18354 38.03235 1.83793   1.000 45.56625  ? 138 ASN A CG  1 
ATOM   1050 O OD1 . ASN A  1 138 ? -17.38679 39.24722 1.85489   1.000 59.23998  ? 138 ASN A OD1 1 
ATOM   1051 N ND2 . ASN A  1 138 ? -16.01354 37.50776 1.49669   1.000 43.88218  ? 138 ASN A ND2 1 
ATOM   1052 N N   . PHE A  1 139 ? -20.32735 34.49299 0.44298   1.000 37.75514  ? 139 PHE A N   1 
ATOM   1053 C CA  . PHE A  1 139 ? -21.39451 33.53064 0.66363   1.000 34.29956  ? 139 PHE A CA  1 
ATOM   1054 C C   . PHE A  1 139 ? -20.89164 32.11905 0.39583   1.000 39.92384  ? 139 PHE A C   1 
ATOM   1055 O O   . PHE A  1 139 ? -19.92036 31.90553 -0.33415  1.000 43.72509  ? 139 PHE A O   1 
ATOM   1056 C CB  . PHE A  1 139 ? -22.62343 33.83092 -0.21151  1.000 32.86571  ? 139 PHE A CB  1 
ATOM   1057 C CG  . PHE A  1 139 ? -22.31787 33.97391 -1.68060  1.000 33.87241  ? 139 PHE A CG  1 
ATOM   1058 C CD1 . PHE A  1 139 ? -22.37654 32.87719 -2.52677  1.000 34.05057  ? 139 PHE A CD1 1 
ATOM   1059 C CD2 . PHE A  1 139 ? -21.99806 35.20893 -2.21766  1.000 24.92944  ? 139 PHE A CD2 1 
ATOM   1060 C CE1 . PHE A  1 139 ? -22.10878 33.01151 -3.87744  1.000 30.70996  ? 139 PHE A CE1 1 
ATOM   1061 C CE2 . PHE A  1 139 ? -21.72542 35.34590 -3.56187  1.000 32.45084  ? 139 PHE A CE2 1 
ATOM   1062 C CZ  . PHE A  1 139 ? -21.78306 34.24919 -4.39348  1.000 26.67677  ? 139 PHE A CZ  1 
ATOM   1063 N N   . TYR A  1 140 ? -21.57076 31.15132 1.01437   1.000 36.83023  ? 140 TYR A N   1 
ATOM   1064 C CA  . TYR A  1 140 ? -21.29467 29.74267 0.82626   1.000 39.15204  ? 140 TYR A CA  1 
ATOM   1065 C C   . TYR A  1 140 ? -22.61513 29.00744 1.01016   1.000 32.05595  ? 140 TYR A C   1 
ATOM   1066 O O   . TYR A  1 140 ? -23.33961 29.30087 1.97500   1.000 37.61962  ? 140 TYR A O   1 
ATOM   1067 C CB  . TYR A  1 140 ? -20.24995 29.20707 1.80751   1.000 38.64767  ? 140 TYR A CB  1 
ATOM   1068 C CG  . TYR A  1 140 ? -19.83648 27.77930 1.52884   1.000 37.96343  ? 140 TYR A CG  1 
ATOM   1069 C CD1 . TYR A  1 140 ? -18.81150 27.49297 0.63572   1.000 31.43419  ? 140 TYR A CD1 1 
ATOM   1070 C CD2 . TYR A  1 140 ? -20.47719 26.71621 2.15449   1.000 36.87664  ? 140 TYR A CD2 1 
ATOM   1071 C CE1 . TYR A  1 140 ? -18.43618 26.18551 0.37467   1.000 35.06107  ? 140 TYR A CE1 1 
ATOM   1072 C CE2 . TYR A  1 140 ? -20.10852 25.41055 1.90041   1.000 41.78225  ? 140 TYR A CE2 1 
ATOM   1073 C CZ  . TYR A  1 140 ? -19.08761 25.14997 1.01050   1.000 44.10487  ? 140 TYR A CZ  1 
ATOM   1074 O OH  . TYR A  1 140 ? -18.71981 23.84883 0.75812   1.000 52.29823  ? 140 TYR A OH  1 
ATOM   1075 N N   . PRO A  1 141 ? -22.95415 28.05276 0.12807   1.000 37.77538  ? 141 PRO A N   1 
ATOM   1076 C CA  . PRO A  1 141 ? -22.14351 27.59378 -1.00530  1.000 34.04575  ? 141 PRO A CA  1 
ATOM   1077 C C   . PRO A  1 141 ? -22.17626 28.52963 -2.21853  1.000 33.08012  ? 141 PRO A C   1 
ATOM   1078 O O   . PRO A  1 141 ? -22.83585 29.57116 -2.19373  1.000 33.18690  ? 141 PRO A O   1 
ATOM   1079 C CB  . PRO A  1 141 ? -22.77716 26.24669 -1.35153  1.000 37.63214  ? 141 PRO A CB  1 
ATOM   1080 C CG  . PRO A  1 141 ? -24.20979 26.42103 -0.98464  1.000 34.30894  ? 141 PRO A CG  1 
ATOM   1081 C CD  . PRO A  1 141 ? -24.23032 27.32154 0.22149   1.000 37.68434  ? 141 PRO A CD  1 
ATOM   1082 N N   . ARG A  1 142 ? -21.46851 28.12909 -3.27869  1.000 31.87092  ? 142 ARG A N   1 
ATOM   1083 C CA  . ARG A  1 142 ? -21.29092 28.98847 -4.44580  1.000 42.29439  ? 142 ARG A CA  1 
ATOM   1084 C C   . ARG A  1 142 ? -22.59442 29.20892 -5.20261  1.000 24.39098  ? 142 ARG A C   1 
ATOM   1085 O O   . ARG A  1 142 ? -22.76566 30.24840 -5.84880  1.000 45.26004  ? 142 ARG A O   1 
ATOM   1086 C CB  . ARG A  1 142 ? -20.23381 28.38213 -5.37151  1.000 44.80662  ? 142 ARG A CB  1 
ATOM   1087 C CG  . ARG A  1 142 ? -19.99454 29.15312 -6.65772  1.000 61.94300  ? 142 ARG A CG  1 
ATOM   1088 C CD  . ARG A  1 142 ? -19.30310 28.28401 -7.69124  1.000 72.14236  ? 142 ARG A CD  1 
ATOM   1089 N NE  . ARG A  1 142 ? -19.81556 28.51728 -9.03781  1.000 77.59580  ? 142 ARG A NE  1 
ATOM   1090 C CZ  . ARG A  1 142 ? -19.10497 29.05530 -10.02365 1.000 85.81109  ? 142 ARG A CZ  1 
ATOM   1091 N NH1 . ARG A  1 142 ? -19.65255 29.22906 -11.21908 1.000 89.60047  ? 142 ARG A NH1 1 
ATOM   1092 N NH2 . ARG A  1 142 ? -17.84627 29.41945 -9.81486  1.000 83.57062  ? 142 ARG A NH2 1 
ATOM   1093 N N   . GLU A  1 143 ? -23.52012 28.25794 -5.13165  1.000 34.20540  ? 143 GLU A N   1 
ATOM   1094 C CA  . GLU A  1 143 ? -24.75795 28.33006 -5.90108  1.000 29.72663  ? 143 GLU A CA  1 
ATOM   1095 C C   . GLU A  1 143 ? -25.64469 29.44021 -5.35094  1.000 37.87705  ? 143 GLU A C   1 
ATOM   1096 O O   . GLU A  1 143 ? -26.15672 29.34563 -4.23157  1.000 35.49958  ? 143 GLU A O   1 
ATOM   1097 C CB  . GLU A  1 143 ? -25.47867 26.98524 -5.86697  1.000 28.76000  ? 143 GLU A CB  1 
ATOM   1098 C CG  . GLU A  1 143 ? -24.71969 25.83379 -6.52958  1.000 30.33319  ? 143 GLU A CG  1 
ATOM   1099 C CD  . GLU A  1 143 ? -23.56325 25.31895 -5.68742  1.000 41.51134  ? 143 GLU A CD  1 
ATOM   1100 O OE1 . GLU A  1 143 ? -23.74487 25.14791 -4.46321  1.000 49.12375  ? 143 GLU A OE1 1 
ATOM   1101 O OE2 . GLU A  1 143 ? -22.47079 25.09080 -6.24906  1.000 47.60091  ? 143 GLU A OE2 1 
ATOM   1102 N N   . ALA A  1 144 ? -25.82342 30.49464 -6.13962  1.000 34.44266  ? 144 ALA A N   1 
ATOM   1103 C CA  . ALA A  1 144 ? -26.70045 31.60191 -5.79503  1.000 35.49144  ? 144 ALA A CA  1 
ATOM   1104 C C   . ALA A  1 144 ? -27.47504 31.99419 -7.04278  1.000 41.21178  ? 144 ALA A C   1 
ATOM   1105 O O   . ALA A  1 144 ? -27.01507 31.76854 -8.16533  1.000 46.69252  ? 144 ALA A O   1 
ATOM   1106 C CB  . ALA A  1 144 ? -25.90971 32.80086 -5.24933  1.000 31.30868  ? 144 ALA A CB  1 
ATOM   1107 N N   . LYS A  1 145 ? -28.66967 32.56169 -6.85561  1.000 30.10731  ? 145 LYS A N   1 
ATOM   1108 C CA  . LYS A  1 145 ? -29.40403 33.11619 -7.98755  1.000 48.97764  ? 145 LYS A CA  1 
ATOM   1109 C C   . LYS A  1 145 ? -29.61640 34.61240 -7.80561  1.000 44.25928  ? 145 LYS A C   1 
ATOM   1110 O O   . LYS A  1 145 ? -29.86243 35.09091 -6.68682  1.000 38.35887  ? 145 LYS A O   1 
ATOM   1111 C CB  . LYS A  1 145 ? -30.74558 32.40253 -8.22163  1.000 54.02818  ? 145 LYS A CB  1 
ATOM   1112 C CG  . LYS A  1 145 ? -31.91319 32.89541 -7.39097  1.000 72.75584  ? 145 LYS A CG  1 
ATOM   1113 C CD  . LYS A  1 145 ? -32.69909 34.04093 -8.05480  1.000 81.05629  ? 145 LYS A CD  1 
ATOM   1114 C CE  . LYS A  1 145 ? -33.51009 34.70893 -6.94526  1.000 67.90491  ? 145 LYS A CE  1 
ATOM   1115 N NZ  . LYS A  1 145 ? -33.85097 36.11976 -7.19976  1.000 70.27563  ? 145 LYS A NZ  1 
ATOM   1116 N N   . VAL A  1 146 ? -29.51522 35.32875 -8.92377  1.000 40.06848  ? 146 VAL A N   1 
ATOM   1117 C CA  . VAL A  1 146 ? -29.76193 36.75906 -9.02350  1.000 41.53983  ? 146 VAL A CA  1 
ATOM   1118 C C   . VAL A  1 146 ? -30.79115 36.97540 -10.12454 1.000 47.41413  ? 146 VAL A C   1 
ATOM   1119 O O   . VAL A  1 146 ? -30.60239 36.51282 -11.25588 1.000 52.86407  ? 146 VAL A O   1 
ATOM   1120 C CB  . VAL A  1 146 ? -28.46528 37.53028 -9.33298  1.000 42.68270  ? 146 VAL A CB  1 
ATOM   1121 C CG1 . VAL A  1 146 ? -28.77201 38.96944 -9.73526  1.000 42.68267  ? 146 VAL A CG1 1 
ATOM   1122 C CG2 . VAL A  1 146 ? -27.52210 37.48857 -8.15072  1.000 43.94551  ? 146 VAL A CG2 1 
ATOM   1123 N N   . GLN A  1 147 ? -31.87171 37.67829 -9.79631  1.000 46.38271  ? 147 GLN A N   1 
ATOM   1124 C CA  . GLN A  1 147 ? -32.93527 37.99522 -10.74218 1.000 37.74955  ? 147 GLN A CA  1 
ATOM   1125 C C   . GLN A  1 147 ? -33.12867 39.50237 -10.75986 1.000 39.57856  ? 147 GLN A C   1 
ATOM   1126 O O   . GLN A  1 147 ? -33.42694 40.10285 -9.72403  1.000 43.61204  ? 147 GLN A O   1 
ATOM   1127 C CB  . GLN A  1 147 ? -34.24221 37.29729 -10.36255 1.000 33.12471  ? 147 GLN A CB  1 
ATOM   1128 C CG  . GLN A  1 147 ? -35.45748 37.75737 -11.14372 1.000 33.29384  ? 147 GLN A CG  1 
ATOM   1129 C CD  . GLN A  1 147 ? -35.45371 37.25021 -12.57184 1.000 48.93891  ? 147 GLN A CD  1 
ATOM   1130 O OE1 . GLN A  1 147 ? -35.51477 36.04404 -12.81220 1.000 55.97162  ? 147 GLN A OE1 1 
ATOM   1131 N NE2 . GLN A  1 147 ? -35.38566 38.16884 -13.52865 1.000 49.86794  ? 147 GLN A NE2 1 
ATOM   1132 N N   . TRP A  1 148 ? -32.94817 40.11103 -11.92477 1.000 42.34647  ? 148 TRP A N   1 
ATOM   1133 C CA  . TRP A  1 148 ? -33.15943 41.54088 -12.07783 1.000 43.78192  ? 148 TRP A CA  1 
ATOM   1134 C C   . TRP A  1 148 ? -34.63196 41.82787 -12.34157 1.000 47.45927  ? 148 TRP A C   1 
ATOM   1135 O O   . TRP A  1 148 ? -35.28867 41.11687 -13.10759 1.000 44.88886  ? 148 TRP A O   1 
ATOM   1136 C CB  . TRP A  1 148 ? -32.29913 42.08650 -13.21692 1.000 45.33733  ? 148 TRP A CB  1 
ATOM   1137 C CG  . TRP A  1 148 ? -30.85754 42.25244 -12.84959 1.000 43.65806  ? 148 TRP A CG  1 
ATOM   1138 C CD1 . TRP A  1 148 ? -29.82812 41.41067 -13.15811 1.000 50.77405  ? 148 TRP A CD1 1 
ATOM   1139 C CD2 . TRP A  1 148 ? -30.28396 43.33191 -12.10494 1.000 40.61377  ? 148 TRP A CD2 1 
ATOM   1140 N NE1 . TRP A  1 148 ? -28.64809 41.90109 -12.65163 1.000 53.20449  ? 148 TRP A NE1 1 
ATOM   1141 C CE2 . TRP A  1 148 ? -28.90115 43.07983 -12.00075 1.000 51.85875  ? 148 TRP A CE2 1 
ATOM   1142 C CE3 . TRP A  1 148 ? -30.80492 44.48948 -11.51930 1.000 40.57624  ? 148 TRP A CE3 1 
ATOM   1143 C CZ2 . TRP A  1 148 ? -28.03356 43.94199 -11.33381 1.000 44.91776  ? 148 TRP A CZ2 1 
ATOM   1144 C CZ3 . TRP A  1 148 ? -29.94250 45.34332 -10.85703 1.000 47.13840  ? 148 TRP A CZ3 1 
ATOM   1145 C CH2 . TRP A  1 148 ? -28.57255 45.06576 -10.76977 1.000 46.75048  ? 148 TRP A CH2 1 
ATOM   1146 N N   . LYS A  1 149 ? -35.14931 42.86841 -11.69175 1.000 38.74735  ? 149 LYS A N   1 
ATOM   1147 C CA  . LYS A  1 149 ? -36.52017 43.31939 -11.88473 1.000 40.35846  ? 149 LYS A CA  1 
ATOM   1148 C C   . LYS A  1 149 ? -36.51122 44.81380 -12.16411 1.000 51.82586  ? 149 LYS A C   1 
ATOM   1149 O O   . LYS A  1 149 ? -35.91055 45.58949 -11.41146 1.000 53.05897  ? 149 LYS A O   1 
ATOM   1150 C CB  . LYS A  1 149 ? -37.39183 43.01673 -10.66160 1.000 40.55527  ? 149 LYS A CB  1 
ATOM   1151 C CG  . LYS A  1 149 ? -37.59608 41.53803 -10.38210 1.000 48.48477  ? 149 LYS A CG  1 
ATOM   1152 C CD  . LYS A  1 149 ? -38.46537 41.33178 -9.15003  1.000 37.33251  ? 149 LYS A CD  1 
ATOM   1153 C CE  . LYS A  1 149 ? -38.65633 39.85353 -8.84667  1.000 47.60656  ? 149 LYS A CE  1 
ATOM   1154 N NZ  . LYS A  1 149 ? -39.44535 39.64774 -7.59964  1.000 50.85704  ? 149 LYS A NZ  1 
ATOM   1155 N N   . VAL A  1 150 ? -37.17173 45.21348 -13.24585 1.000 43.66616  ? 150 VAL A N   1 
ATOM   1156 C CA  . VAL A  1 150 ? -37.29301 46.61500 -13.62635 1.000 41.90748  ? 150 VAL A CA  1 
ATOM   1157 C C   . VAL A  1 150 ? -38.77425 46.95825 -13.65653 1.000 42.98910  ? 150 VAL A C   1 
ATOM   1158 O O   . VAL A  1 150 ? -39.52883 46.39821 -14.46229 1.000 43.95832  ? 150 VAL A O   1 
ATOM   1159 C CB  . VAL A  1 150 ? -36.62980 46.89993 -14.98242 1.000 47.44181  ? 150 VAL A CB  1 
ATOM   1160 C CG1 . VAL A  1 150 ? -36.82034 48.35741 -15.36595 1.000 38.03301  ? 150 VAL A CG1 1 
ATOM   1161 C CG2 . VAL A  1 150 ? -35.15060 46.54887 -14.92698 1.000 40.45179  ? 150 VAL A CG2 1 
ATOM   1162 N N   . ASP A  1 151 ? -39.18745 47.87376 -12.77767 1.000 39.37569  ? 151 ASP A N   1 
ATOM   1163 C CA  . ASP A  1 151 ? -40.59648 48.24020 -12.62290 1.000 42.96038  ? 151 ASP A CA  1 
ATOM   1164 C C   . ASP A  1 151 ? -41.46114 47.00675 -12.36093 1.000 50.10748  ? 151 ASP A C   1 
ATOM   1165 O O   . ASP A  1 151 ? -42.55537 46.85907 -12.91154 1.000 45.88293  ? 151 ASP A O   1 
ATOM   1166 C CB  . ASP A  1 151 ? -41.10294 49.01858 -13.83996 1.000 56.11475  ? 151 ASP A CB  1 
ATOM   1167 C CG  . ASP A  1 151 ? -40.60572 50.45619 -13.86612 1.000 60.98369  ? 151 ASP A CG  1 
ATOM   1168 O OD1 . ASP A  1 151 ? -40.23238 50.98154 -12.79555 1.000 57.10523  ? 151 ASP A OD1 1 
ATOM   1169 O OD2 . ASP A  1 151 ? -40.59789 51.06468 -14.95795 1.000 55.47595  ? 151 ASP A OD2 1 
ATOM   1170 N N   . ASN A  1 152 ? -40.95435 46.11194 -11.50575 1.000 46.49854  ? 152 ASN A N   1 
ATOM   1171 C CA  . ASN A  1 152 ? -41.64306 44.87749 -11.11655 1.000 50.01351  ? 152 ASN A CA  1 
ATOM   1172 C C   . ASN A  1 152 ? -41.89182 43.96168 -12.31227 1.000 46.08136  ? 152 ASN A C   1 
ATOM   1173 O O   . ASN A  1 152 ? -42.90759 43.26479 -12.37597 1.000 58.10261  ? 152 ASN A O   1 
ATOM   1174 C CB  . ASN A  1 152 ? -42.95834 45.17195 -10.38411 1.000 55.74450  ? 152 ASN A CB  1 
ATOM   1175 C CG  . ASN A  1 152 ? -43.37682 44.04264 -9.45591  1.000 57.69646  ? 152 ASN A CG  1 
ATOM   1176 O OD1 . ASN A  1 152 ? -42.54336 43.26619 -8.98684  1.000 56.66751  ? 152 ASN A OD1 1 
ATOM   1177 N ND2 . ASN A  1 152 ? -44.67421 43.94651 -9.18855  1.000 58.67025  ? 152 ASN A ND2 1 
ATOM   1178 N N   . ALA A  1 153 ? -40.96678 43.95237 -13.26754 1.000 44.09275  ? 153 ALA A N   1 
ATOM   1179 C CA  . ALA A  1 153 ? -41.02750 43.06174 -14.41797 1.000 48.64787  ? 153 ALA A CA  1 
ATOM   1180 C C   . ALA A  1 153 ? -39.73660 42.26212 -14.48780 1.000 46.55390  ? 153 ALA A C   1 
ATOM   1181 O O   . ALA A  1 153 ? -38.64713 42.82133 -14.32426 1.000 51.16040  ? 153 ALA A O   1 
ATOM   1182 C CB  . ALA A  1 153 ? -41.24515 43.84044 -15.71817 1.000 40.34847  ? 153 ALA A CB  1 
ATOM   1183 N N   . LEU A  1 154 ? -39.86197 40.95944 -14.72474 1.000 39.15622  ? 154 LEU A N   1 
ATOM   1184 C CA  . LEU A  1 154 ? -38.69188 40.09607 -14.78714 1.000 40.77846  ? 154 LEU A CA  1 
ATOM   1185 C C   . LEU A  1 154 ? -37.84302 40.42539 -16.00790 1.000 37.95931  ? 154 LEU A C   1 
ATOM   1186 O O   . LEU A  1 154 ? -38.35986 40.63116 -17.10913 1.000 48.13697  ? 154 LEU A O   1 
ATOM   1187 C CB  . LEU A  1 154 ? -39.11404 38.62693 -14.82735 1.000 44.24889  ? 154 LEU A CB  1 
ATOM   1188 C CG  . LEU A  1 154 ? -39.84518 38.09467 -13.59480 1.000 53.38047  ? 154 LEU A CG  1 
ATOM   1189 C CD1 . LEU A  1 154 ? -40.43905 36.72441 -13.87646 1.000 39.91113  ? 154 LEU A CD1 1 
ATOM   1190 C CD2 . LEU A  1 154 ? -38.91033 38.04031 -12.39789 1.000 51.46418  ? 154 LEU A CD2 1 
ATOM   1191 N N   . GLN A  1 155 ? -36.53001 40.46854 -15.80463 1.000 39.08841  ? 155 GLN A N   1 
ATOM   1192 C CA  . GLN A  1 155 ? -35.56732 40.70163 -16.86851 1.000 47.14575  ? 155 GLN A CA  1 
ATOM   1193 C C   . GLN A  1 155 ? -34.78854 39.42438 -17.15032 1.000 60.08567  ? 155 GLN A C   1 
ATOM   1194 O O   . GLN A  1 155 ? -34.57621 38.59720 -16.25890 1.000 58.31920  ? 155 GLN A O   1 
ATOM   1195 C CB  . GLN A  1 155 ? -34.59847 41.82956 -16.50047 1.000 41.73531  ? 155 GLN A CB  1 
ATOM   1196 C CG  . GLN A  1 155 ? -35.28022 43.07561 -15.96550 1.000 45.29095  ? 155 GLN A CG  1 
ATOM   1197 C CD  . GLN A  1 155 ? -36.19455 43.71819 -16.98955 1.000 47.70060  ? 155 GLN A CD  1 
ATOM   1198 O OE1 . GLN A  1 155 ? -35.75856 44.08647 -18.07945 1.000 56.44703  ? 155 GLN A OE1 1 
ATOM   1199 N NE2 . GLN A  1 155 ? -37.47170 43.85198 -16.64572 1.000 42.01364  ? 155 GLN A NE2 1 
ATOM   1200 N N   . SER A  1 156 ? -34.36474 39.27086 -18.40209 1.000 66.73638  ? 156 SER A N   1 
ATOM   1201 C CA  . SER A  1 156 ? -33.59677 38.10079 -18.79927 1.000 66.67087  ? 156 SER A CA  1 
ATOM   1202 C C   . SER A  1 156 ? -32.83681 38.41748 -20.07771 1.000 56.94916  ? 156 SER A C   1 
ATOM   1203 O O   . SER A  1 156 ? -33.29630 39.20262 -20.91137 1.000 63.31167  ? 156 SER A O   1 
ATOM   1204 C CB  . SER A  1 156 ? -34.49735 36.87722 -19.00206 1.000 79.69245  ? 156 SER A CB  1 
ATOM   1205 O OG  . SER A  1 156 ? -33.72511 35.69507 -19.11964 1.000 89.27701  ? 156 SER A OG  1 
ATOM   1206 N N   . GLY A  1 157 ? -31.66758 37.79602 -20.21889 1.000 58.54930  ? 157 GLY A N   1 
ATOM   1207 C CA  . GLY A  1 157 ? -30.84382 37.96925 -21.39645 1.000 52.47786  ? 157 GLY A CA  1 
ATOM   1208 C C   . GLY A  1 157 ? -30.13840 39.30062 -21.50599 1.000 67.47141  ? 157 GLY A C   1 
ATOM   1209 O O   . GLY A  1 157 ? -29.46977 39.54369 -22.51803 1.000 68.37707  ? 157 GLY A O   1 
ATOM   1210 N N   . ASN A  1 158 ? -30.25974 40.17038 -20.50217 1.000 58.08142  ? 158 ASN A N   1 
ATOM   1211 C CA  . ASN A  1 158 ? -29.63645 41.48749 -20.52856 1.000 45.29408  ? 158 ASN A CA  1 
ATOM   1212 C C   . ASN A  1 158 ? -28.63509 41.68022 -19.39658 1.000 51.72394  ? 158 ASN A C   1 
ATOM   1213 O O   . ASN A  1 158 ? -28.22007 42.81543 -19.13409 1.000 54.30450  ? 158 ASN A O   1 
ATOM   1214 C CB  . ASN A  1 158 ? -30.70850 42.58212 -20.47469 1.000 39.27883  ? 158 ASN A CB  1 
ATOM   1215 C CG  . ASN A  1 158 ? -31.85580 42.23386 -19.54000 1.000 52.97719  ? 158 ASN A CG  1 
ATOM   1216 O OD1 . ASN A  1 158 ? -31.78250 41.26795 -18.77821 1.000 62.73331  ? 158 ASN A OD1 1 
ATOM   1217 N ND2 . ASN A  1 158 ? -32.92037 43.03032 -19.58718 1.000 48.93592  ? 158 ASN A ND2 1 
ATOM   1218 N N   . SER A  1 159 ? -28.23108 40.60714 -18.72410 1.000 42.01220  ? 159 SER A N   1 
ATOM   1219 C CA  . SER A  1 159 ? -27.34219 40.69768 -17.57754 1.000 48.01334  ? 159 SER A CA  1 
ATOM   1220 C C   . SER A  1 159 ? -26.12111 39.81403 -17.78982 1.000 48.98295  ? 159 SER A C   1 
ATOM   1221 O O   . SER A  1 159 ? -26.15910 38.83492 -18.54034 1.000 42.61203  ? 159 SER A O   1 
ATOM   1222 C CB  . SER A  1 159 ? -28.06330 40.29639 -16.27789 1.000 46.21795  ? 159 SER A CB  1 
ATOM   1223 O OG  . SER A  1 159 ? -28.69871 39.03473 -16.40939 1.000 51.60934  ? 159 SER A OG  1 
ATOM   1224 N N   . GLN A  1 160 ? -25.03406 40.17734 -17.11814 1.000 36.64520  ? 160 GLN A N   1 
ATOM   1225 C CA  . GLN A  1 160 ? -23.79518 39.41402 -17.14655 1.000 39.97848  ? 160 GLN A CA  1 
ATOM   1226 C C   . GLN A  1 160 ? -23.37288 39.11480 -15.71717 1.000 41.69669  ? 160 GLN A C   1 
ATOM   1227 O O   . GLN A  1 160 ? -23.48566 39.97219 -14.83834 1.000 49.48589  ? 160 GLN A O   1 
ATOM   1228 C CB  . GLN A  1 160 ? -22.68066 40.17457 -17.88183 1.000 51.09452  ? 160 GLN A CB  1 
ATOM   1229 C CG  . GLN A  1 160 ? -23.02424 40.57086 -19.31444 1.000 65.88656  ? 160 GLN A CG  1 
ATOM   1230 C CD  . GLN A  1 160 ? -23.87522 41.82681 -19.39440 1.000 78.98526  ? 160 GLN A CD  1 
ATOM   1231 O OE1 . GLN A  1 160 ? -24.88315 41.86296 -20.10029 1.000 85.72674  ? 160 GLN A OE1 1 
ATOM   1232 N NE2 . GLN A  1 160 ? -23.47337 42.86305 -18.66642 1.000 84.15181  ? 160 GLN A NE2 1 
ATOM   1233 N N   . GLU A  1 161 ? -22.88681 37.90017 -15.48170 1.000 39.73538  ? 161 GLU A N   1 
ATOM   1234 C CA  . GLU A  1 161 ? -22.53063 37.46809 -14.13743 1.000 47.64850  ? 161 GLU A CA  1 
ATOM   1235 C C   . GLU A  1 161 ? -21.09130 36.98282 -14.10883 1.000 50.60976  ? 161 GLU A C   1 
ATOM   1236 O O   . GLU A  1 161 ? -20.66782 36.22811 -14.98934 1.000 47.54141  ? 161 GLU A O   1 
ATOM   1237 C CB  . GLU A  1 161 ? -23.46973 36.36177 -13.64728 1.000 46.69011  ? 161 GLU A CB  1 
ATOM   1238 C CG  . GLU A  1 161 ? -24.31873 36.77118 -12.46124 1.000 59.29570  ? 161 GLU A CG  1 
ATOM   1239 C CD  . GLU A  1 161 ? -25.23571 35.66468 -11.98897 1.000 68.42595  ? 161 GLU A CD  1 
ATOM   1240 O OE1 . GLU A  1 161 ? -24.85101 34.48229 -12.10819 1.000 70.83200  ? 161 GLU A OE1 1 
ATOM   1241 O OE2 . GLU A  1 161 ? -26.34359 35.97896 -11.50332 1.000 70.51302  ? 161 GLU A OE2 1 
ATOM   1242 N N   . SER A  1 162 ? -20.34654 37.41882 -13.09632 1.000 50.82620  ? 162 SER A N   1 
ATOM   1243 C CA  . SER A  1 162 ? -18.99364 36.93749 -12.85214 1.000 44.46278  ? 162 SER A CA  1 
ATOM   1244 C C   . SER A  1 162 ? -18.91073 36.43113 -11.41978 1.000 45.23389  ? 162 SER A C   1 
ATOM   1245 O O   . SER A  1 162 ? -19.39360 37.09122 -10.49482 1.000 47.84165  ? 162 SER A O   1 
ATOM   1246 C CB  . SER A  1 162 ? -17.94915 38.03415 -13.10484 1.000 40.88637  ? 162 SER A CB  1 
ATOM   1247 O OG  . SER A  1 162 ? -18.05007 39.08418 -12.15968 1.000 54.82384  ? 162 SER A OG  1 
ATOM   1248 N N   . VAL A  1 163 ? -18.31170 35.25755 -11.23928 1.000 48.69148  ? 163 VAL A N   1 
ATOM   1249 C CA  . VAL A  1 163 ? -18.19302 34.62082 -9.93381  1.000 39.33825  ? 163 VAL A CA  1 
ATOM   1250 C C   . VAL A  1 163 ? -16.72207 34.34268 -9.65855  1.000 44.76238  ? 163 VAL A C   1 
ATOM   1251 O O   . VAL A  1 163 ? -15.98413 33.91420 -10.55284 1.000 43.03843  ? 163 VAL A O   1 
ATOM   1252 C CB  . VAL A  1 163 ? -19.02236 33.32121 -9.86389  1.000 43.32916  ? 163 VAL A CB  1 
ATOM   1253 C CG1 . VAL A  1 163 ? -18.72488 32.43637 -11.06541 1.000 51.89950  ? 163 VAL A CG1 1 
ATOM   1254 C CG2 . VAL A  1 163 ? -18.74821 32.57638 -8.56829  1.000 47.16924  ? 163 VAL A CG2 1 
ATOM   1255 N N   . THR A  1 164 ? -16.29677 34.59180 -8.42243  1.000 46.52542  ? 164 THR A N   1 
ATOM   1256 C CA  . THR A  1 164 ? -14.91741 34.33544 -8.04518  1.000 49.87353  ? 164 THR A CA  1 
ATOM   1257 C C   . THR A  1 164 ? -14.71289 32.86155 -7.70800  1.000 46.37162  ? 164 THR A C   1 
ATOM   1258 O O   . THR A  1 164 ? -15.66335 32.09854 -7.51145  1.000 49.37726  ? 164 THR A O   1 
ATOM   1259 C CB  . THR A  1 164 ? -14.51114 35.18607 -6.84122  1.000 48.10682  ? 164 THR A CB  1 
ATOM   1260 O OG1 . THR A  1 164 ? -14.99483 34.57289 -5.64001  1.000 43.43867  ? 164 THR A OG1 1 
ATOM   1261 C CG2 . THR A  1 164 ? -15.08592 36.58591 -6.95547  1.000 56.03557  ? 164 THR A CG2 1 
ATOM   1262 N N   . GLU A  1 165 ? -13.44530 32.46549 -7.64490  1.000 41.97717  ? 165 GLU A N   1 
ATOM   1263 C CA  . GLU A  1 165 ? -13.10572 31.16141 -7.10326  1.000 48.93261  ? 165 GLU A CA  1 
ATOM   1264 C C   . GLU A  1 165 ? -13.23763 31.18942 -5.58290  1.000 40.77647  ? 165 GLU A C   1 
ATOM   1265 O O   . GLU A  1 165 ? -13.48540 32.23369 -4.97404  1.000 49.08519  ? 165 GLU A O   1 
ATOM   1266 C CB  . GLU A  1 165 ? -11.68801 30.75940 -7.51222  1.000 49.14613  ? 165 GLU A CB  1 
ATOM   1267 C CG  . GLU A  1 165 ? -11.45461 30.73474 -9.01330  1.000 49.94028  ? 165 GLU A CG  1 
ATOM   1268 C CD  . GLU A  1 165 ? -12.10368 29.54398 -9.69064  1.000 53.95787  ? 165 GLU A CD  1 
ATOM   1269 O OE1 . GLU A  1 165 ? -12.46673 28.57870 -8.98549  1.000 57.42383  ? 165 GLU A OE1 1 
ATOM   1270 O OE2 . GLU A  1 165 ? -12.25350 29.57568 -10.93051 1.000 58.67658  ? 165 GLU A OE2 1 
ATOM   1271 N N   . GLN A  1 166 ? -13.07744 30.02178 -4.96579  1.000 49.44369  ? 166 GLN A N   1 
ATOM   1272 C CA  . GLN A  1 166 ? -13.14804 29.94306 -3.51293  1.000 34.04654  ? 166 GLN A CA  1 
ATOM   1273 C C   . GLN A  1 166 ? -12.04387 30.78820 -2.89650  1.000 41.15109  ? 166 GLN A C   1 
ATOM   1274 O O   . GLN A  1 166 ? -10.85881 30.57472 -3.17085  1.000 50.58994  ? 166 GLN A O   1 
ATOM   1275 C CB  . GLN A  1 166 ? -13.04265 28.49118 -3.04993  1.000 29.82354  ? 166 GLN A CB  1 
ATOM   1276 C CG  . GLN A  1 166 ? -13.41771 28.29299 -1.58868  1.000 34.61632  ? 166 GLN A CG  1 
ATOM   1277 C CD  . GLN A  1 166 ? -13.83386 26.87029 -1.28227  1.000 40.03096  ? 166 GLN A CD  1 
ATOM   1278 O OE1 . GLN A  1 166 ? -13.19677 25.91507 -1.72686  1.000 50.68932  ? 166 GLN A OE1 1 
ATOM   1279 N NE2 . GLN A  1 166 ? -14.91384 26.72038 -0.52356  1.000 29.15438  ? 166 GLN A NE2 1 
ATOM   1280 N N   . ASP A  1 167 ? -12.43869 31.75621 -2.07414  1.000 50.89351  ? 167 ASP A N   1 
ATOM   1281 C CA  . ASP A  1 167 ? -11.48593 32.71496 -1.53495  1.000 58.16444  ? 167 ASP A CA  1 
ATOM   1282 C C   . ASP A  1 167 ? -10.54704 32.03242 -0.54871  1.000 51.48966  ? 167 ASP A C   1 
ATOM   1283 O O   . ASP A  1 167 ? -10.98132 31.25307 0.30470   1.000 54.05688  ? 167 ASP A O   1 
ATOM   1284 C CB  . ASP A  1 167 ? -12.22603 33.86749 -0.85539  1.000 71.41194  ? 167 ASP A CB  1 
ATOM   1285 C CG  . ASP A  1 167 ? -11.33343 35.06987 -0.59903  1.000 86.39341  ? 167 ASP A CG  1 
ATOM   1286 O OD1 . ASP A  1 167 ? -10.16845 34.88552 -0.18140  1.000 95.46574  ? 167 ASP A OD1 1 
ATOM   1287 O OD2 . ASP A  1 167 ? -11.79811 36.20583 -0.81757  1.000 89.22248  ? 167 ASP A OD2 1 
ATOM   1288 N N   . SER A  1 168 ? -9.25193  32.33077 -0.67012  1.000 59.72500  ? 168 SER A N   1 
ATOM   1289 C CA  . SER A  1 168 ? -8.27330  31.82466 0.28455   1.000 75.30315  ? 168 SER A CA  1 
ATOM   1290 C C   . SER A  1 168 ? -8.48295  32.39712 1.68111   1.000 83.10163  ? 168 SER A C   1 
ATOM   1291 O O   . SER A  1 168 ? -7.93802  31.85703 2.64988   1.000 84.18988  ? 168 SER A O   1 
ATOM   1292 C CB  . SER A  1 168 ? -6.85949  32.14409 -0.20384  1.000 77.25100  ? 168 SER A CB  1 
ATOM   1293 O OG  . SER A  1 168 ? -6.71593  33.53178 -0.45665  1.000 80.88742  ? 168 SER A OG  1 
ATOM   1294 N N   . LYS A  1 169 ? -9.26363  33.47244 1.80386   1.000 87.03312  ? 169 LYS A N   1 
ATOM   1295 C CA  . LYS A  1 169 ? -9.47680  34.11343 3.09756   1.000 89.81734  ? 169 LYS A CA  1 
ATOM   1296 C C   . LYS A  1 169 ? -10.42329 33.29897 3.97187   1.000 88.18203  ? 169 LYS A C   1 
ATOM   1297 O O   . LYS A  1 169 ? -10.05886 32.86964 5.07287   1.000 97.91294  ? 169 LYS A O   1 
ATOM   1298 C CB  . LYS A  1 169 ? -10.01636 35.52982 2.88288   1.000 91.03707  ? 169 LYS A CB  1 
ATOM   1299 C CG  . LYS A  1 169 ? -10.68926 36.15969 4.09251   1.000 99.25633  ? 169 LYS A CG  1 
ATOM   1300 C CD  . LYS A  1 169 ? -11.68549 37.23148 3.65903   1.000 102.11892 ? 169 LYS A CD  1 
ATOM   1301 C CE  . LYS A  1 169 ? -11.16163 38.04749 2.48045   1.000 102.07947 ? 169 LYS A CE  1 
ATOM   1302 N NZ  . LYS A  1 169 ? -12.26213 38.58319 1.62610   1.000 100.62834 ? 169 LYS A NZ  1 
ATOM   1303 N N   . ASP A  1 170 ? -11.64826 33.07125 3.49393   1.000 71.58753  ? 170 ASP A N   1 
ATOM   1304 C CA  . ASP A  1 170 ? -12.69259 32.47429 4.31541   1.000 62.00459  ? 170 ASP A CA  1 
ATOM   1305 C C   . ASP A  1 170 ? -13.41486 31.32323 3.62399   1.000 54.29736  ? 170 ASP A C   1 
ATOM   1306 O O   . ASP A  1 170 ? -14.45381 30.87452 4.12445   1.000 52.04954  ? 170 ASP A O   1 
ATOM   1307 C CB  . ASP A  1 170 ? -13.70734 33.54445 4.72964   1.000 58.89291  ? 170 ASP A CB  1 
ATOM   1308 C CG  . ASP A  1 170 ? -14.13451 34.41323 3.56644   1.000 57.36146  ? 170 ASP A CG  1 
ATOM   1309 O OD1 . ASP A  1 170 ? -13.80973 34.05905 2.41415   1.000 51.40613  ? 170 ASP A OD1 1 
ATOM   1310 O OD2 . ASP A  1 170 ? -14.78998 35.44820 3.80051   1.000 68.18436  ? 170 ASP A OD2 1 
ATOM   1311 N N   . SER A  1 171 ? -12.90214 30.84095 2.49070   1.000 50.73175  ? 171 SER A N   1 
ATOM   1312 C CA  . SER A  1 171 ? -13.52029 29.74751 1.73746   1.000 50.80162  ? 171 SER A CA  1 
ATOM   1313 C C   . SER A  1 171 ? -14.94516 30.08558 1.30184   1.000 43.23286  ? 171 SER A C   1 
ATOM   1314 O O   . SER A  1 171 ? -15.79403 29.19926 1.17454   1.000 54.47930  ? 171 SER A O   1 
ATOM   1315 C CB  . SER A  1 171 ? -13.49917 28.43736 2.53297   1.000 46.00409  ? 171 SER A CB  1 
ATOM   1316 O OG  . SER A  1 171 ? -12.18009 27.93694 2.65891   1.000 47.21847  ? 171 SER A OG  1 
ATOM   1317 N N   . THR A  1 172 ? -15.21839 31.36662 1.07011   1.000 36.22150  ? 172 THR A N   1 
ATOM   1318 C CA  . THR A  1 172 ? -16.49895 31.81274 0.54855   1.000 43.09144  ? 172 THR A CA  1 
ATOM   1319 C C   . THR A  1 172 ? -16.36692 32.13743 -0.93439  1.000 44.17897  ? 172 THR A C   1 
ATOM   1320 O O   . THR A  1 172 ? -15.29574 32.01954 -1.53276  1.000 37.05056  ? 172 THR A O   1 
ATOM   1321 C CB  . THR A  1 172 ? -17.01196 33.03661 1.31008   1.000 39.88601  ? 172 THR A CB  1 
ATOM   1322 O OG1 . THR A  1 172 ? -16.11285 34.13554 1.10896   1.000 48.78192  ? 172 THR A OG1 1 
ATOM   1323 C CG2 . THR A  1 172 ? -17.13113 32.73842 2.79524   1.000 31.14939  ? 172 THR A CG2 1 
ATOM   1324 N N   . TYR A  1 173 ? -17.47855 32.56834 -1.52635  1.000 42.64612  ? 173 TYR A N   1 
ATOM   1325 C CA  . TYR A  1 173 ? -17.52492 32.98500 -2.91813  1.000 33.61882  ? 173 TYR A CA  1 
ATOM   1326 C C   . TYR A  1 173 ? -18.13107 34.37672 -3.00701  1.000 37.07778  ? 173 TYR A C   1 
ATOM   1327 O O   . TYR A  1 173 ? -18.89956 34.79243 -2.13591  1.000 39.12943  ? 173 TYR A O   1 
ATOM   1328 C CB  . TYR A  1 173 ? -18.34100 32.00466 -3.77622  1.000 33.13654  ? 173 TYR A CB  1 
ATOM   1329 C CG  . TYR A  1 173 ? -17.74832 30.61500 -3.84637  1.000 32.30191  ? 173 TYR A CG  1 
ATOM   1330 C CD1 . TYR A  1 173 ? -17.99000 29.68462 -2.84222  1.000 29.64650  ? 173 TYR A CD1 1 
ATOM   1331 C CD2 . TYR A  1 173 ? -16.94264 30.23416 -4.91400  1.000 38.31033  ? 173 TYR A CD2 1 
ATOM   1332 C CE1 . TYR A  1 173 ? -17.44792 28.41354 -2.89855  1.000 39.57045  ? 173 TYR A CE1 1 
ATOM   1333 C CE2 . TYR A  1 173 ? -16.39472 28.96185 -4.98027  1.000 26.64930  ? 173 TYR A CE2 1 
ATOM   1334 C CZ  . TYR A  1 173 ? -16.65023 28.05722 -3.96977  1.000 39.04282  ? 173 TYR A CZ  1 
ATOM   1335 O OH  . TYR A  1 173 ? -16.10928 26.79217 -4.02786  1.000 46.29864  ? 173 TYR A OH  1 
ATOM   1336 N N   . SER A  1 174 ? -17.77137 35.09720 -4.06736  1.000 34.32726  ? 174 SER A N   1 
ATOM   1337 C CA  . SER A  1 174 ? -18.32493 36.41337 -4.34310  1.000 33.04922  ? 174 SER A CA  1 
ATOM   1338 C C   . SER A  1 174 ? -18.78202 36.46873 -5.79231  1.000 38.74890  ? 174 SER A C   1 
ATOM   1339 O O   . SER A  1 174 ? -18.26179 35.75276 -6.65163  1.000 38.52264  ? 174 SER A O   1 
ATOM   1340 C CB  . SER A  1 174 ? -17.31150 37.52887 -4.06487  1.000 37.31360  ? 174 SER A CB  1 
ATOM   1341 O OG  . SER A  1 174 ? -17.02157 37.61773 -2.68117  1.000 39.84094  ? 174 SER A OG  1 
ATOM   1342 N N   . LEU A  1 175 ? -19.75567 37.33659 -6.05639  1.000 27.27786  ? 175 LEU A N   1 
ATOM   1343 C CA  . LEU A  1 175 ? -20.43142 37.35499 -7.34180  1.000 36.09849  ? 175 LEU A CA  1 
ATOM   1344 C C   . LEU A  1 175 ? -20.82881 38.78366 -7.68055  1.000 42.16582  ? 175 LEU A C   1 
ATOM   1345 O O   . LEU A  1 175 ? -21.15483 39.58109 -6.79806  1.000 47.07015  ? 175 LEU A O   1 
ATOM   1346 C CB  . LEU A  1 175 ? -21.66114 36.43454 -7.31848  1.000 28.82028  ? 175 LEU A CB  1 
ATOM   1347 C CG  . LEU A  1 175 ? -22.65397 36.41807 -8.48199  1.000 29.95045  ? 175 LEU A CG  1 
ATOM   1348 C CD1 . LEU A  1 175 ? -23.21610 35.01693 -8.63196  1.000 28.90319  ? 175 LEU A CD1 1 
ATOM   1349 C CD2 . LEU A  1 175 ? -23.78321 37.42003 -8.27357  1.000 41.58872  ? 175 LEU A CD2 1 
ATOM   1350 N N   . SER A  1 176 ? -20.80316 39.09352 -8.97283  1.000 41.42380  ? 176 SER A N   1 
ATOM   1351 C CA  . SER A  1 176 ? -21.26714 40.37237 -9.48706  1.000 40.19598  ? 176 SER A CA  1 
ATOM   1352 C C   . SER A  1 176 ? -22.21267 40.11208 -10.64755 1.000 46.24003  ? 176 SER A C   1 
ATOM   1353 O O   . SER A  1 176 ? -21.90966 39.30255 -11.53038 1.000 46.08489  ? 176 SER A O   1 
ATOM   1354 C CB  . SER A  1 176 ? -20.09862 41.25213 -9.94127  1.000 39.77745  ? 176 SER A CB  1 
ATOM   1355 O OG  . SER A  1 176 ? -19.57222 40.80505 -11.17891 1.000 62.79722  ? 176 SER A OG  1 
ATOM   1356 N N   . SER A  1 177 ? -23.35753 40.78815 -10.63880 1.000 46.90158  ? 177 SER A N   1 
ATOM   1357 C CA  . SER A  1 177 ? -24.31837 40.73390 -11.73162 1.000 40.63669  ? 177 SER A CA  1 
ATOM   1358 C C   . SER A  1 177 ? -24.55559 42.15076 -12.22936 1.000 42.32200  ? 177 SER A C   1 
ATOM   1359 O O   . SER A  1 177 ? -25.00084 43.01536 -11.46791 1.000 46.89801  ? 177 SER A O   1 
ATOM   1360 C CB  . SER A  1 177 ? -25.63196 40.09137 -11.28598 1.000 29.49853  ? 177 SER A CB  1 
ATOM   1361 O OG  . SER A  1 177 ? -26.62592 40.24545 -12.28344 1.000 35.55468  ? 177 SER A OG  1 
ATOM   1362 N N   . THR A  1 178 ? -24.25860 42.38625 -13.49931 1.000 42.63005  ? 178 THR A N   1 
ATOM   1363 C CA  . THR A  1 178 ? -24.38546 43.70268 -14.10520 1.000 50.31647  ? 178 THR A CA  1 
ATOM   1364 C C   . THR A  1 178 ? -25.48987 43.66084 -15.15063 1.000 53.89640  ? 178 THR A C   1 
ATOM   1365 O O   . THR A  1 178 ? -25.41337 42.88654 -16.11173 1.000 58.83292  ? 178 THR A O   1 
ATOM   1366 C CB  . THR A  1 178 ? -23.06452 44.14957 -14.73017 1.000 44.44834  ? 178 THR A CB  1 
ATOM   1367 O OG1 . THR A  1 178 ? -22.02886 44.09815 -13.74156 1.000 45.78322  ? 178 THR A OG1 1 
ATOM   1368 C CG2 . THR A  1 178 ? -23.18039 45.57095 -15.25401 1.000 54.55504  ? 178 THR A CG2 1 
ATOM   1369 N N   . LEU A  1 179 ? -26.51589 44.48100 -14.94720 1.000 46.36887  ? 179 LEU A N   1 
ATOM   1370 C CA  . LEU A  1 179 ? -27.60367 44.65764 -15.89996 1.000 51.72981  ? 179 LEU A CA  1 
ATOM   1371 C C   . LEU A  1 179 ? -27.27230 45.87336 -16.75714 1.000 52.73180  ? 179 LEU A C   1 
ATOM   1372 O O   . LEU A  1 179 ? -27.22904 47.00122 -16.25367 1.000 63.61105  ? 179 LEU A O   1 
ATOM   1373 C CB  . LEU A  1 179 ? -28.93368 44.83761 -15.17200 1.000 37.57465  ? 179 LEU A CB  1 
ATOM   1374 C CG  . LEU A  1 179 ? -30.16402 45.16431 -16.02263 1.000 48.85207  ? 179 LEU A CG  1 
ATOM   1375 C CD1 . LEU A  1 179 ? -30.63271 43.93387 -16.78315 1.000 54.01151  ? 179 LEU A CD1 1 
ATOM   1376 C CD2 . LEU A  1 179 ? -31.27931 45.72321 -15.15303 1.000 45.84168  ? 179 LEU A CD2 1 
ATOM   1377 N N   . THR A  1 180 ? -27.02254 45.64455 -18.04335 1.000 44.89168  ? 180 THR A N   1 
ATOM   1378 C CA  . THR A  1 180 ? -26.58858 46.69345 -18.95747 1.000 48.03790  ? 180 THR A CA  1 
ATOM   1379 C C   . THR A  1 180 ? -27.69969 47.00384 -19.95088 1.000 50.49964  ? 180 THR A C   1 
ATOM   1380 O O   . THR A  1 180 ? -28.20673 46.10218 -20.62754 1.000 54.06612  ? 180 THR A O   1 
ATOM   1381 C CB  . THR A  1 180 ? -25.31356 46.28886 -19.69995 1.000 59.47014  ? 180 THR A CB  1 
ATOM   1382 O OG1 . THR A  1 180 ? -24.37693 45.72596 -18.77185 1.000 58.66590  ? 180 THR A OG1 1 
ATOM   1383 C CG2 . THR A  1 180 ? -24.68522 47.51057 -20.36091 1.000 71.45880  ? 180 THR A CG2 1 
ATOM   1384 N N   . LEU A  1 181 ? -28.05848 48.28080 -20.04179 1.000 47.91110  ? 181 LEU A N   1 
ATOM   1385 C CA  . LEU A  1 181 ? -29.18207 48.75445 -20.83047 1.000 53.11895  ? 181 LEU A CA  1 
ATOM   1386 C C   . LEU A  1 181 ? -28.75711 50.00617 -21.58792 1.000 56.61093  ? 181 LEU A C   1 
ATOM   1387 O O   . LEU A  1 181 ? -27.69518 50.58499 -21.33461 1.000 47.45511  ? 181 LEU A O   1 
ATOM   1388 C CB  . LEU A  1 181 ? -30.38944 49.07091 -19.93921 1.000 58.27199  ? 181 LEU A CB  1 
ATOM   1389 C CG  . LEU A  1 181 ? -30.98160 47.89978 -19.15225 1.000 67.50424  ? 181 LEU A CG  1 
ATOM   1390 C CD1 . LEU A  1 181 ? -32.13799 48.37164 -18.28569 1.000 77.71079  ? 181 LEU A CD1 1 
ATOM   1391 C CD2 . LEU A  1 181 ? -31.42201 46.78926 -20.09048 1.000 69.43610  ? 181 LEU A CD2 1 
ATOM   1392 N N   . SER A  1 182 ? -29.59505 50.42921 -22.53049 1.000 49.82156  ? 182 SER A N   1 
ATOM   1393 C CA  . SER A  1 182 ? -29.36843 51.71279 -23.17336 1.000 51.71140  ? 182 SER A CA  1 
ATOM   1394 C C   . SER A  1 182 ? -29.75180 52.84580 -22.22560 1.000 66.25851  ? 182 SER A C   1 
ATOM   1395 O O   . SER A  1 182 ? -30.55663 52.67513 -21.30502 1.000 76.18543  ? 182 SER A O   1 
ATOM   1396 C CB  . SER A  1 182 ? -30.16834 51.82109 -24.47242 1.000 50.29826  ? 182 SER A CB  1 
ATOM   1397 O OG  . SER A  1 182 ? -31.50082 52.23439 -24.22270 1.000 57.72971  ? 182 SER A OG  1 
ATOM   1398 N N   . LYS A  1 183 ? -29.15399 54.01746 -22.45673 1.000 64.48839  ? 183 LYS A N   1 
ATOM   1399 C CA  . LYS A  1 183 ? -29.52722 55.19256 -21.67476 1.000 65.98413  ? 183 LYS A CA  1 
ATOM   1400 C C   . LYS A  1 183 ? -31.00826 55.50979 -21.84317 1.000 63.49871  ? 183 LYS A C   1 
ATOM   1401 O O   . LYS A  1 183 ? -31.69647 55.83827 -20.86872 1.000 69.37507  ? 183 LYS A O   1 
ATOM   1402 C CB  . LYS A  1 183 ? -28.67220 56.39651 -22.07718 1.000 62.76767  ? 183 LYS A CB  1 
ATOM   1403 C CG  . LYS A  1 183 ? -29.12444 57.71556 -21.45850 1.000 66.19559  ? 183 LYS A CG  1 
ATOM   1404 C CD  . LYS A  1 183 ? -28.14697 58.83993 -21.76119 1.000 65.28005  ? 183 LYS A CD  1 
ATOM   1405 C CE  . LYS A  1 183 ? -28.68078 60.18462 -21.29469 1.000 64.21082  ? 183 LYS A CE  1 
ATOM   1406 N NZ  . LYS A  1 183 ? -29.90619 60.59007 -22.03868 1.000 66.95506  ? 183 LYS A NZ  1 
ATOM   1407 N N   . ALA A  1 184 ? -31.52043 55.39848 -23.07194 1.000 58.98767  ? 184 ALA A N   1 
ATOM   1408 C CA  . ALA A  1 184 ? -32.94141 55.63099 -23.30791 1.000 64.29971  ? 184 ALA A CA  1 
ATOM   1409 C C   . ALA A  1 184 ? -33.79459 54.66023 -22.50015 1.000 72.32275  ? 184 ALA A C   1 
ATOM   1410 O O   . ALA A  1 184 ? -34.71321 55.07248 -21.78112 1.000 71.43450  ? 184 ALA A O   1 
ATOM   1411 C CB  . ALA A  1 184 ? -33.24895 55.51248 -24.80027 1.000 63.62351  ? 184 ALA A CB  1 
ATOM   1412 N N   . ASP A  1 185 ? -33.49166 53.36206 -22.59523 1.000 75.58950  ? 185 ASP A N   1 
ATOM   1413 C CA  . ASP A  1 185 ? -34.25239 52.36151 -21.85205 1.000 80.80933  ? 185 ASP A CA  1 
ATOM   1414 C C   . ASP A  1 185 ? -34.16255 52.60811 -20.35171 1.000 68.33807  ? 185 ASP A C   1 
ATOM   1415 O O   . ASP A  1 185 ? -35.17458 52.56734 -19.64220 1.000 59.58715  ? 185 ASP A O   1 
ATOM   1416 C CB  . ASP A  1 185 ? -33.75137 50.95874 -22.19742 1.000 87.01465  ? 185 ASP A CB  1 
ATOM   1417 C CG  . ASP A  1 185 ? -34.11223 50.54197 -23.61035 1.000 103.86873 ? 185 ASP A CG  1 
ATOM   1418 O OD1 . ASP A  1 185 ? -35.30513 50.62809 -23.97321 1.000 110.07200 ? 185 ASP A OD1 1 
ATOM   1419 O OD2 . ASP A  1 185 ? -33.20161 50.12924 -24.35870 1.000 109.33023 ? 185 ASP A OD2 1 
ATOM   1420 N N   . TYR A  1 186 ? -32.95114 52.87150 -19.85325 1.000 63.23261  ? 186 TYR A N   1 
ATOM   1421 C CA  . TYR A  1 186 ? -32.76786 53.13147 -18.42896 1.000 62.50217  ? 186 TYR A CA  1 
ATOM   1422 C C   . TYR A  1 186 ? -33.61416 54.31198 -17.97174 1.000 62.47191  ? 186 TYR A C   1 
ATOM   1423 O O   . TYR A  1 186 ? -34.25988 54.25207 -16.91926 1.000 65.26366  ? 186 TYR A O   1 
ATOM   1424 C CB  . TYR A  1 186 ? -31.28857 53.38058 -18.13028 1.000 66.40135  ? 186 TYR A CB  1 
ATOM   1425 C CG  . TYR A  1 186 ? -30.98596 53.66511 -16.67625 1.000 58.74125  ? 186 TYR A CG  1 
ATOM   1426 C CD1 . TYR A  1 186 ? -31.23463 52.71339 -15.69560 1.000 55.67190  ? 186 TYR A CD1 1 
ATOM   1427 C CD2 . TYR A  1 186 ? -30.45047 54.88670 -16.28420 1.000 57.19505  ? 186 TYR A CD2 1 
ATOM   1428 C CE1 . TYR A  1 186 ? -30.95977 52.96918 -14.36458 1.000 52.55408  ? 186 TYR A CE1 1 
ATOM   1429 C CE2 . TYR A  1 186 ? -30.17141 55.15172 -14.95650 1.000 65.45137  ? 186 TYR A CE2 1 
ATOM   1430 C CZ  . TYR A  1 186 ? -30.42776 54.18960 -14.00037 1.000 64.76306  ? 186 TYR A CZ  1 
ATOM   1431 O OH  . TYR A  1 186 ? -30.15216 54.45143 -12.67762 1.000 58.86077  ? 186 TYR A OH  1 
ATOM   1432 N N   . GLU A  1 187 ? -33.64000 55.38870 -18.75968 1.000 58.23870  ? 187 GLU A N   1 
ATOM   1433 C CA  . GLU A  1 187 ? -34.44754 56.54708 -18.40062 1.000 63.24046  ? 187 GLU A CA  1 
ATOM   1434 C C   . GLU A  1 187 ? -35.93822 56.29597 -18.57937 1.000 62.22315  ? 187 GLU A C   1 
ATOM   1435 O O   . GLU A  1 187 ? -36.74869 57.03999 -18.01621 1.000 63.04661  ? 187 GLU A O   1 
ATOM   1436 C CB  . GLU A  1 187 ? -34.01437 57.76009 -19.22348 1.000 78.53652  ? 187 GLU A CB  1 
ATOM   1437 C CG  . GLU A  1 187 ? -32.57969 58.18715 -18.96602 1.000 83.35889  ? 187 GLU A CG  1 
ATOM   1438 C CD  . GLU A  1 187 ? -32.08618 59.20922 -19.96580 1.000 89.59310  ? 187 GLU A CD  1 
ATOM   1439 O OE1 . GLU A  1 187 ? -31.36862 60.14278 -19.55315 1.000 94.88457  ? 187 GLU A OE1 1 
ATOM   1440 O OE2 . GLU A  1 187 ? -32.41611 59.07948 -21.16385 1.000 98.94197  ? 187 GLU A OE2 1 
ATOM   1441 N N   . LYS A  1 188 ? -36.31932 55.27232 -19.34531 1.000 67.07029  ? 188 LYS A N   1 
ATOM   1442 C CA  . LYS A  1 188 ? -37.73613 54.96603 -19.51953 1.000 76.88165  ? 188 LYS A CA  1 
ATOM   1443 C C   . LYS A  1 188 ? -38.35805 54.28892 -18.30311 1.000 65.83419  ? 188 LYS A C   1 
ATOM   1444 O O   . LYS A  1 188 ? -39.57656 54.07143 -18.29825 1.000 55.14972  ? 188 LYS A O   1 
ATOM   1445 C CB  . LYS A  1 188 ? -37.93931 54.08561 -20.75646 1.000 78.15600  ? 188 LYS A CB  1 
ATOM   1446 C CG  . LYS A  1 188 ? -37.79894 54.82189 -22.08077 1.000 78.62733  ? 188 LYS A CG  1 
ATOM   1447 C CD  . LYS A  1 188 ? -37.31546 53.89405 -23.18786 1.000 77.50358  ? 188 LYS A CD  1 
ATOM   1448 C CE  . LYS A  1 188 ? -38.41933 53.59173 -24.18867 1.000 79.72261  ? 188 LYS A CE  1 
ATOM   1449 N NZ  . LYS A  1 188 ? -38.75774 54.78261 -25.01886 1.000 91.62898  ? 188 LYS A NZ  1 
ATOM   1450 N N   . HIS A  1 189 ? -37.57169 53.96222 -17.27800 1.000 59.68633  ? 189 HIS A N   1 
ATOM   1451 C CA  . HIS A  1 189 ? -38.07224 53.22505 -16.12734 1.000 60.64031  ? 189 HIS A CA  1 
ATOM   1452 C C   . HIS A  1 189 ? -37.55556 53.85373 -14.84163 1.000 56.75718  ? 189 HIS A C   1 
ATOM   1453 O O   . HIS A  1 189 ? -36.69400 54.73653 -14.85342 1.000 59.58959  ? 189 HIS A O   1 
ATOM   1454 C CB  . HIS A  1 189 ? -37.68247 51.74709 -16.20379 1.000 54.57737  ? 189 HIS A CB  1 
ATOM   1455 C CG  . HIS A  1 189 ? -38.16529 51.06807 -17.44562 1.000 63.10099  ? 189 HIS A CG  1 
ATOM   1456 N ND1 . HIS A  1 189 ? -39.47826 50.68614 -17.62108 1.000 57.38074  ? 189 HIS A ND1 1 
ATOM   1457 C CD2 . HIS A  1 189 ? -37.51389 50.70991 -18.57721 1.000 59.56111  ? 189 HIS A CD2 1 
ATOM   1458 C CE1 . HIS A  1 189 ? -39.61387 50.11822 -18.80609 1.000 63.62376  ? 189 HIS A CE1 1 
ATOM   1459 N NE2 . HIS A  1 189 ? -38.43700 50.12033 -19.40646 1.000 68.36328  ? 189 HIS A NE2 1 
ATOM   1460 N N   . LYS A  1 190 ? -38.09763 53.37648 -13.71962 1.000 49.21140  ? 190 LYS A N   1 
ATOM   1461 C CA  . LYS A  1 190 ? -37.86231 53.98476 -12.41410 1.000 53.96228  ? 190 LYS A CA  1 
ATOM   1462 C C   . LYS A  1 190 ? -37.24831 53.01196 -11.41638 1.000 64.30510  ? 190 LYS A C   1 
ATOM   1463 O O   . LYS A  1 190 ? -36.12370 53.23979 -10.95818 1.000 68.20986  ? 190 LYS A O   1 
ATOM   1464 C CB  . LYS A  1 190 ? -39.17605 54.55840 -11.86375 1.000 56.54053  ? 190 LYS A CB  1 
ATOM   1465 C CG  . LYS A  1 190 ? -39.10604 54.99464 -10.40256 1.000 71.11485  ? 190 LYS A CG  1 
ATOM   1466 C CD  . LYS A  1 190 ? -38.74131 56.46321 -10.24724 1.000 82.34013  ? 190 LYS A CD  1 
ATOM   1467 C CE  . LYS A  1 190 ? -39.37934 57.02683 -8.98986  1.000 87.24291  ? 190 LYS A CE  1 
ATOM   1468 N NZ  . LYS A  1 190 ? -39.28413 58.50599 -8.92196  1.000 83.78197  ? 190 LYS A NZ  1 
ATOM   1469 N N   . VAL A  1 191 ? -37.94730 51.93657 -11.06599 1.000 57.86139  ? 191 VAL A N   1 
ATOM   1470 C CA  . VAL A  1 191 ? -37.53924 51.05988 -9.97322  1.000 44.54226  ? 191 VAL A CA  1 
ATOM   1471 C C   . VAL A  1 191 ? -36.66489 49.94040 -10.52413 1.000 43.95689  ? 191 VAL A C   1 
ATOM   1472 O O   . VAL A  1 191 ? -37.10186 49.16533 -11.38172 1.000 52.11916  ? 191 VAL A O   1 
ATOM   1473 C CB  . VAL A  1 191 ? -38.76199 50.49096 -9.23918  1.000 43.15608  ? 191 VAL A CB  1 
ATOM   1474 C CG1 . VAL A  1 191 ? -38.32478 49.61143 -8.08357  1.000 46.53883  ? 191 VAL A CG1 1 
ATOM   1475 C CG2 . VAL A  1 191 ? -39.65687 51.62051 -8.74689  1.000 44.34139  ? 191 VAL A CG2 1 
ATOM   1476 N N   . TYR A  1 192 ? -35.43303 49.84638 -10.02320 1.000 41.53743  ? 192 TYR A N   1 
ATOM   1477 C CA  . TYR A  1 192 ? -34.49274 48.80496 -10.41619 1.000 39.23826  ? 192 TYR A CA  1 
ATOM   1478 C C   . TYR A  1 192 ? -34.11328 48.00057 -9.18356  1.000 42.87507  ? 192 TYR A C   1 
ATOM   1479 O O   . TYR A  1 192 ? -33.67850 48.57275 -8.17824  1.000 49.18837  ? 192 TYR A O   1 
ATOM   1480 C CB  . TYR A  1 192 ? -33.24481 49.40796 -11.07081 1.000 35.85805  ? 192 TYR A CB  1 
ATOM   1481 C CG  . TYR A  1 192 ? -33.53396 50.06274 -12.40058 1.000 47.34833  ? 192 TYR A CG  1 
ATOM   1482 C CD1 . TYR A  1 192 ? -34.11453 51.32264 -12.46407 1.000 38.21052  ? 192 TYR A CD1 1 
ATOM   1483 C CD2 . TYR A  1 192 ? -33.24513 49.41297 -13.59276 1.000 44.18342  ? 192 TYR A CD2 1 
ATOM   1484 C CE1 . TYR A  1 192 ? -34.39258 51.92005 -13.67517 1.000 42.78470  ? 192 TYR A CE1 1 
ATOM   1485 C CE2 . TYR A  1 192 ? -33.51920 50.00360 -14.81001 1.000 43.52616  ? 192 TYR A CE2 1 
ATOM   1486 C CZ  . TYR A  1 192 ? -34.09420 51.25695 -14.84418 1.000 42.50393  ? 192 TYR A CZ  1 
ATOM   1487 O OH  . TYR A  1 192 ? -34.37137 51.85179 -16.05167 1.000 46.27489  ? 192 TYR A OH  1 
ATOM   1488 N N   . ALA A  1 193 ? -34.27359 46.67940 -9.25857  1.000 40.21353  ? 193 ALA A N   1 
ATOM   1489 C CA  . ALA A  1 193 ? -34.01652 45.81863 -8.11541  1.000 43.92539  ? 193 ALA A CA  1 
ATOM   1490 C C   . ALA A  1 193 ? -33.30197 44.55441 -8.56414  1.000 42.16555  ? 193 ALA A C   1 
ATOM   1491 O O   . ALA A  1 193 ? -33.49111 44.07835 -9.68480  1.000 39.59060  ? 193 ALA A O   1 
ATOM   1492 C CB  . ALA A  1 193 ? -35.31709 45.44542 -7.38959  1.000 41.05008  ? 193 ALA A CB  1 
ATOM   1493 N N   . CYS A  1 194 ? -32.46845 44.01989 -7.67739  1.000 39.01917  ? 194 CYS A N   1 
ATOM   1494 C CA  . CYS A  1 194 ? -31.93300 42.67435 -7.82563  1.000 37.11631  ? 194 CYS A CA  1 
ATOM   1495 C C   . CYS A  1 194 ? -32.40480 41.83725 -6.64607  1.000 41.46797  ? 194 CYS A C   1 
ATOM   1496 O O   . CYS A  1 194 ? -32.23088 42.22691 -5.48385  1.000 35.37124  ? 194 CYS A O   1 
ATOM   1497 C CB  . CYS A  1 194 ? -30.39947 42.65609 -7.93815  1.000 40.44094  ? 194 CYS A CB  1 
ATOM   1498 S SG  . CYS A  1 194 ? -29.45932 43.35896 -6.57371  1.000 60.76481  ? 194 CYS A SG  1 
ATOM   1499 N N   . GLU A  1 195 ? -33.03616 40.71050 -6.95645  1.000 39.90980  ? 195 GLU A N   1 
ATOM   1500 C CA  . GLU A  1 195 ? -33.51544 39.76040 -5.96866  1.000 36.10766  ? 195 GLU A CA  1 
ATOM   1501 C C   . GLU A  1 195 ? -32.52857 38.60388 -5.91392  1.000 35.11086  ? 195 GLU A C   1 
ATOM   1502 O O   . GLU A  1 195 ? -32.19503 38.01448 -6.94806  1.000 39.21986  ? 195 GLU A O   1 
ATOM   1503 C CB  . GLU A  1 195 ? -34.91677 39.27426 -6.33092  1.000 34.43583  ? 195 GLU A CB  1 
ATOM   1504 C CG  . GLU A  1 195 ? -35.55079 38.35783 -5.30713  1.000 53.85723  ? 195 GLU A CG  1 
ATOM   1505 C CD  . GLU A  1 195 ? -36.90771 37.85893 -5.75685  1.000 59.65548  ? 195 GLU A CD  1 
ATOM   1506 O OE1 . GLU A  1 195 ? -36.97918 37.23126 -6.83643  1.000 53.32867  ? 195 GLU A OE1 1 
ATOM   1507 O OE2 . GLU A  1 195 ? -37.90211 38.10945 -5.04199  1.000 52.43700  ? 195 GLU A OE2 1 
ATOM   1508 N N   . VAL A  1 196 ? -32.05485 38.29445 -4.71461  1.000 32.71281  ? 196 VAL A N   1 
ATOM   1509 C CA  . VAL A  1 196 ? -31.04539 37.27449 -4.49533  1.000 30.12515  ? 196 VAL A CA  1 
ATOM   1510 C C   . VAL A  1 196 ? -31.68620 36.14971 -3.70561  1.000 42.98784  ? 196 VAL A C   1 
ATOM   1511 O O   . VAL A  1 196 ? -32.27366 36.38176 -2.64104  1.000 50.28737  ? 196 VAL A O   1 
ATOM   1512 C CB  . VAL A  1 196 ? -29.82910 37.84950 -3.75148  1.000 38.76499  ? 196 VAL A CB  1 
ATOM   1513 C CG1 . VAL A  1 196 ? -28.87484 36.74546 -3.33999  1.000 26.72009  ? 196 VAL A CG1 1 
ATOM   1514 C CG2 . VAL A  1 196 ? -29.13369 38.89435 -4.62253  1.000 26.83674  ? 196 VAL A CG2 1 
ATOM   1515 N N   . THR A  1 197 ? -31.58728 34.93609 -4.22548  1.000 38.48940  ? 197 THR A N   1 
ATOM   1516 C CA  . THR A  1 197 ? -31.94186 33.75890 -3.44404  1.000 33.88718  ? 197 THR A CA  1 
ATOM   1517 C C   . THR A  1 197 ? -30.70071 32.92188 -3.20434  1.000 34.93095  ? 197 THR A C   1 
ATOM   1518 O O   . THR A  1 197 ? -29.91880 32.68073 -4.13436  1.000 35.62477  ? 197 THR A O   1 
ATOM   1519 C CB  . THR A  1 197 ? -33.03717 32.91425 -4.10499  1.000 35.64235  ? 197 THR A CB  1 
ATOM   1520 O OG1 . THR A  1 197 ? -34.21912 33.71068 -4.24671  1.000 60.28142  ? 197 THR A OG1 1 
ATOM   1521 C CG2 . THR A  1 197 ? -33.34081 31.68024 -3.27725  1.000 52.07455  ? 197 THR A CG2 1 
ATOM   1522 N N   . HIS A  1 198 ? -30.55395 32.45945 -1.96162  1.000 42.78585  ? 198 HIS A N   1 
ATOM   1523 C CA  . HIS A  1 198 ? -29.41196 31.67672 -1.52563  1.000 39.89904  ? 198 HIS A CA  1 
ATOM   1524 C C   . HIS A  1 198 ? -29.83337 30.80866 -0.34881  1.000 42.32297  ? 198 HIS A C   1 
ATOM   1525 O O   . HIS A  1 198 ? -30.78024 31.12217 0.37968   1.000 35.04408  ? 198 HIS A O   1 
ATOM   1526 C CB  . HIS A  1 198 ? -28.23567 32.58360 -1.13922  1.000 30.41624  ? 198 HIS A CB  1 
ATOM   1527 C CG  . HIS A  1 198 ? -26.96071 31.84705 -0.89215  1.000 37.02584  ? 198 HIS A CG  1 
ATOM   1528 N ND1 . HIS A  1 198 ? -26.56509 31.45743 0.36840   1.000 39.91134  ? 198 HIS A ND1 1 
ATOM   1529 C CD2 . HIS A  1 198 ? -25.99831 31.41694 -1.74170  1.000 31.13769  ? 198 HIS A CD2 1 
ATOM   1530 C CE1 . HIS A  1 198 ? -25.41145 30.81976 0.28527   1.000 35.03756  ? 198 HIS A CE1 1 
ATOM   1531 N NE2 . HIS A  1 198 ? -25.04513 30.78260 -0.98353  1.000 38.67167  ? 198 HIS A NE2 1 
ATOM   1532 N N   . GLN A  1 199 ? -29.10359 29.70864 -0.17184  1.000 44.00905  ? 199 GLN A N   1 
ATOM   1533 C CA  . GLN A  1 199 ? -29.41801 28.76603 0.89149   1.000 45.33246  ? 199 GLN A CA  1 
ATOM   1534 C C   . GLN A  1 199 ? -29.32242 29.41205 2.26742   1.000 40.84025  ? 199 GLN A C   1 
ATOM   1535 O O   . GLN A  1 199 ? -30.04246 29.01212 3.18793   1.000 42.53507  ? 199 GLN A O   1 
ATOM   1536 C CB  . GLN A  1 199 ? -28.48242 27.56546 0.78425   1.000 44.89752  ? 199 GLN A CB  1 
ATOM   1537 C CG  . GLN A  1 199 ? -28.66365 26.51583 1.85462   1.000 58.50015  ? 199 GLN A CG  1 
ATOM   1538 C CD  . GLN A  1 199 ? -27.86536 25.27780 1.54823   1.000 56.69404  ? 199 GLN A CD  1 
ATOM   1539 O OE1 . GLN A  1 199 ? -27.38799 25.10241 0.42834   1.000 59.51962  ? 199 GLN A OE1 1 
ATOM   1540 N NE2 . GLN A  1 199 ? -27.70511 24.41293 2.53928   1.000 66.18512  ? 199 GLN A NE2 1 
ATOM   1541 N N   . GLY A  1 200 ? -28.45405 30.41262 2.42700   1.000 40.29764  ? 200 GLY A N   1 
ATOM   1542 C CA  . GLY A  1 200 ? -28.28334 31.07263 3.70818   1.000 45.19015  ? 200 GLY A CA  1 
ATOM   1543 C C   . GLY A  1 200 ? -29.32250 32.11509 4.04954   1.000 48.02637  ? 200 GLY A C   1 
ATOM   1544 O O   . GLY A  1 200 ? -29.29745 32.64134 5.16580   1.000 40.92550  ? 200 GLY A O   1 
ATOM   1545 N N   . LEU A  1 201 ? -30.22786 32.42820 3.12551   1.000 45.33035  ? 201 LEU A N   1 
ATOM   1546 C CA  . LEU A  1 201 ? -31.28640 33.40332 3.35669   1.000 50.89833  ? 201 LEU A CA  1 
ATOM   1547 C C   . LEU A  1 201 ? -32.60442 32.68186 3.60277   1.000 47.45755  ? 201 LEU A C   1 
ATOM   1548 O O   . LEU A  1 201 ? -32.95431 31.75271 2.86759   1.000 51.47735  ? 201 LEU A O   1 
ATOM   1549 C CB  . LEU A  1 201 ? -31.42643 34.35424 2.16684   1.000 38.49505  ? 201 LEU A CB  1 
ATOM   1550 C CG  . LEU A  1 201 ? -30.16624 35.09766 1.73158   1.000 43.43015  ? 201 LEU A CG  1 
ATOM   1551 C CD1 . LEU A  1 201 ? -30.35470 35.71992 0.35264   1.000 28.42628  ? 201 LEU A CD1 1 
ATOM   1552 C CD2 . LEU A  1 201 ? -29.80946 36.15373 2.76109   1.000 36.05234  ? 201 LEU A CD2 1 
ATOM   1553 N N   . SER A  1 202 ? -33.33242 33.11445 4.63636   1.000 55.84722  ? 202 SER A N   1 
ATOM   1554 C CA  . SER A  1 202 ? -34.64371 32.53538 4.91222   1.000 62.05946  ? 202 SER A CA  1 
ATOM   1555 C C   . SER A  1 202 ? -35.64096 32.85287 3.80545   1.000 61.80139  ? 202 SER A C   1 
ATOM   1556 O O   . SER A  1 202 ? -36.51862 32.03439 3.50791   1.000 65.05174  ? 202 SER A O   1 
ATOM   1557 C CB  . SER A  1 202 ? -35.17005 33.03884 6.25618   1.000 71.10720  ? 202 SER A CB  1 
ATOM   1558 O OG  . SER A  1 202 ? -34.20909 32.86064 7.28175   1.000 79.66781  ? 202 SER A OG  1 
ATOM   1559 N N   . SER A  1 203 ? -35.52735 34.02448 3.19675   1.000 54.81738  ? 203 SER A N   1 
ATOM   1560 C CA  . SER A  1 203 ? -36.35485 34.43635 2.07568   1.000 53.10439  ? 203 SER A CA  1 
ATOM   1561 C C   . SER A  1 203 ? -35.49078 35.26215 1.13681   1.000 43.47077  ? 203 SER A C   1 
ATOM   1562 O O   . SER A  1 203 ? -34.45862 35.80071 1.55163   1.000 45.20319  ? 203 SER A O   1 
ATOM   1563 C CB  . SER A  1 203 ? -37.57715 35.24199 2.54182   1.000 48.08996  ? 203 SER A CB  1 
ATOM   1564 O OG  . SER A  1 203 ? -37.20091 36.29753 3.40983   1.000 72.28653  ? 203 SER A OG  1 
ATOM   1565 N N   . PRO A  1 204 ? -35.86785 35.35942 -0.13897  1.000 47.03202  ? 204 PRO A N   1 
ATOM   1566 C CA  . PRO A  1 204 ? -35.05320 36.13350 -1.08420  1.000 42.87648  ? 204 PRO A CA  1 
ATOM   1567 C C   . PRO A  1 204 ? -34.93972 37.59138 -0.66444  1.000 42.28691  ? 204 PRO A C   1 
ATOM   1568 O O   . PRO A  1 204 ? -35.91801 38.22105 -0.25724  1.000 45.46489  ? 204 PRO A O   1 
ATOM   1569 C CB  . PRO A  1 204 ? -35.81034 35.98522 -2.40776  1.000 40.50220  ? 204 PRO A CB  1 
ATOM   1570 C CG  . PRO A  1 204 ? -36.55673 34.70297 -2.26192  1.000 46.85673  ? 204 PRO A CG  1 
ATOM   1571 C CD  . PRO A  1 204 ? -36.96686 34.65142 -0.81817  1.000 51.94519  ? 204 PRO A CD  1 
ATOM   1572 N N   . VAL A  1 205 ? -33.72470 38.12240 -0.76762  1.000 47.87968  ? 205 VAL A N   1 
ATOM   1573 C CA  . VAL A  1 205 ? -33.41738 39.48950 -0.36229  1.000 41.49683  ? 205 VAL A CA  1 
ATOM   1574 C C   . VAL A  1 205 ? -33.38436 40.36434 -1.60604  1.000 46.05308  ? 205 VAL A C   1 
ATOM   1575 O O   . VAL A  1 205 ? -32.68323 40.05165 -2.57380  1.000 43.13234  ? 205 VAL A O   1 
ATOM   1576 C CB  . VAL A  1 205 ? -32.08016 39.55383 0.39558   1.000 38.20644  ? 205 VAL A CB  1 
ATOM   1577 C CG1 . VAL A  1 205 ? -31.58435 40.99096 0.48848   1.000 40.28039  ? 205 VAL A CG1 1 
ATOM   1578 C CG2 . VAL A  1 205 ? -32.22998 38.94338 1.77899   1.000 44.09509  ? 205 VAL A CG2 1 
ATOM   1579 N N   . THR A  1 206 ? -34.13718 41.45835 -1.58748  1.000 47.23570  ? 206 THR A N   1 
ATOM   1580 C CA  . THR A  1 206 ? -34.24554 42.34967 -2.73569  1.000 50.12444  ? 206 THR A CA  1 
ATOM   1581 C C   . THR A  1 206 ? -33.58476 43.68083 -2.40664  1.000 46.81732  ? 206 THR A C   1 
ATOM   1582 O O   . THR A  1 206 ? -33.95059 44.33281 -1.42285  1.000 44.58412  ? 206 THR A O   1 
ATOM   1583 C CB  . THR A  1 206 ? -35.70731 42.56049 -3.12991  1.000 49.06841  ? 206 THR A CB  1 
ATOM   1584 O OG1 . THR A  1 206 ? -36.26876 41.31516 -3.56376  1.000 49.70511  ? 206 THR A OG1 1 
ATOM   1585 C CG2 . THR A  1 206 ? -35.81132 43.57486 -4.25244  1.000 31.35985  ? 206 THR A CG2 1 
ATOM   1586 N N   . LYS A  1 207 ? -32.61206 44.07597 -3.22349  1.000 44.15287  ? 207 LYS A N   1 
ATOM   1587 C CA  . LYS A  1 207 ? -31.98546 45.38919 -3.12587  1.000 44.49199  ? 207 LYS A CA  1 
ATOM   1588 C C   . LYS A  1 207 ? -32.48030 46.22891 -4.29299  1.000 49.85023  ? 207 LYS A C   1 
ATOM   1589 O O   . LYS A  1 207 ? -32.32437 45.83338 -5.45183  1.000 51.91756  ? 207 LYS A O   1 
ATOM   1590 C CB  . LYS A  1 207 ? -30.45950 45.28469 -3.13928  1.000 41.76837  ? 207 LYS A CB  1 
ATOM   1591 C CG  . LYS A  1 207 ? -29.86927 44.56593 -1.93375  1.000 48.46916  ? 207 LYS A CG  1 
ATOM   1592 C CD  . LYS A  1 207 ? -30.53344 45.00503 -0.63947  1.000 52.85481  ? 207 LYS A CD  1 
ATOM   1593 C CE  . LYS A  1 207 ? -29.67624 44.67293 0.56926   1.000 52.30150  ? 207 LYS A CE  1 
ATOM   1594 N NZ  . LYS A  1 207 ? -29.06850 45.89623 1.16306   1.000 53.07817  ? 207 LYS A NZ  1 
ATOM   1595 N N   . SER A  1 208 ? -33.07514 47.37919 -3.99019  1.000 53.86180  ? 208 SER A N   1 
ATOM   1596 C CA  . SER A  1 208 ? -33.74756 48.18278 -4.99734  1.000 48.35320  ? 208 SER A CA  1 
ATOM   1597 C C   . SER A  1 208 ? -33.37411 49.64832 -4.84425  1.000 48.59762  ? 208 SER A C   1 
ATOM   1598 O O   . SER A  1 208 ? -32.90486 50.09096 -3.79206  1.000 40.06015  ? 208 SER A O   1 
ATOM   1599 C CB  . SER A  1 208 ? -35.27325 48.03196 -4.90867  1.000 40.71494  ? 208 SER A CB  1 
ATOM   1600 O OG  . SER A  1 208 ? -35.73518 48.32017 -3.60093  1.000 44.80434  ? 208 SER A OG  1 
ATOM   1601 N N   . PHE A  1 209 ? -33.59390 50.39385 -5.92401  1.000 34.05224  ? 209 PHE A N   1 
ATOM   1602 C CA  . PHE A  1 209 ? -33.43038 51.83901 -5.91136  1.000 44.39248  ? 209 PHE A CA  1 
ATOM   1603 C C   . PHE A  1 209 ? -34.29399 52.44003 -7.01043  1.000 49.36840  ? 209 PHE A C   1 
ATOM   1604 O O   . PHE A  1 209 ? -34.50652 51.82622 -8.06190  1.000 47.34874  ? 209 PHE A O   1 
ATOM   1605 C CB  . PHE A  1 209 ? -31.95938 52.24962 -6.08491  1.000 41.62926  ? 209 PHE A CB  1 
ATOM   1606 C CG  . PHE A  1 209 ? -31.48046 52.23377 -7.51228  1.000 47.20320  ? 209 PHE A CG  1 
ATOM   1607 C CD1 . PHE A  1 209 ? -31.54185 53.37861 -8.29265  1.000 43.61793  ? 209 PHE A CD1 1 
ATOM   1608 C CD2 . PHE A  1 209 ? -30.95085 51.07954 -8.06650  1.000 46.79033  ? 209 PHE A CD2 1 
ATOM   1609 C CE1 . PHE A  1 209 ? -31.10393 53.36859 -9.60193  1.000 50.51772  ? 209 PHE A CE1 1 
ATOM   1610 C CE2 . PHE A  1 209 ? -30.50609 51.06390 -9.37599  1.000 46.88414  ? 209 PHE A CE2 1 
ATOM   1611 C CZ  . PHE A  1 209 ? -30.58536 52.21006 -10.14540 1.000 58.35097  ? 209 PHE A CZ  1 
ATOM   1612 N N   . ASN A  1 210 ? -34.79440 53.64421 -6.74864  1.000 48.96041  ? 210 ASN A N   1 
ATOM   1613 C CA  . ASN A  1 210 ? -35.47976 54.43019 -7.76314  1.000 49.77283  ? 210 ASN A CA  1 
ATOM   1614 C C   . ASN A  1 210 ? -34.45489 55.22934 -8.55379  1.000 47.62693  ? 210 ASN A C   1 
ATOM   1615 O O   . ASN A  1 210 ? -33.50701 55.77844 -7.98378  1.000 48.79789  ? 210 ASN A O   1 
ATOM   1616 C CB  . ASN A  1 210 ? -36.50177 55.37686 -7.13182  1.000 43.67361  ? 210 ASN A CB  1 
ATOM   1617 C CG  . ASN A  1 210 ? -37.53683 54.64977 -6.29842  1.000 59.12846  ? 210 ASN A CG  1 
ATOM   1618 O OD1 . ASN A  1 210 ? -38.09101 53.63440 -6.72105  1.000 64.91234  ? 210 ASN A OD1 1 
ATOM   1619 N ND2 . ASN A  1 210 ? -37.80622 55.16977 -5.10569  1.000 64.09115  ? 210 ASN A ND2 1 
ATOM   1620 N N   . ARG A  1 211 ? -34.64643 55.28598 -9.86921  1.000 43.06687  ? 211 ARG A N   1 
ATOM   1621 C CA  . ARG A  1 211 ? -33.71638 56.00695 -10.72855 1.000 49.94076  ? 211 ARG A CA  1 
ATOM   1622 C C   . ARG A  1 211 ? -33.61611 57.46308 -10.29186 1.000 58.95087  ? 211 ARG A C   1 
ATOM   1623 O O   . ARG A  1 211 ? -34.61849 58.18376 -10.25772 1.000 64.77658  ? 211 ARG A O   1 
ATOM   1624 C CB  . ARG A  1 211 ? -34.16023 55.91174 -12.18663 1.000 56.90586  ? 211 ARG A CB  1 
ATOM   1625 C CG  . ARG A  1 211 ? -33.17027 56.51774 -13.16763 1.000 58.83188  ? 211 ARG A CG  1 
ATOM   1626 C CD  . ARG A  1 211 ? -33.60827 56.28855 -14.59846 1.000 57.65217  ? 211 ARG A CD  1 
ATOM   1627 N NE  . ARG A  1 211 ? -35.03013 56.56303 -14.77307 1.000 60.82487  ? 211 ARG A NE  1 
ATOM   1628 C CZ  . ARG A  1 211 ? -35.53307 57.76533 -15.03025 1.000 59.29071  ? 211 ARG A CZ  1 
ATOM   1629 N NH1 . ARG A  1 211 ? -34.72759 58.81146 -15.14952 1.000 67.07377  ? 211 ARG A NH1 1 
ATOM   1630 N NH2 . ARG A  1 211 ? -36.84202 57.92181 -15.17140 1.000 54.94731  ? 211 ARG A NH2 1 
ATOM   1631 N N   . GLY A  1 212 ? -32.40252 57.88717 -9.94972  1.000 57.10424  ? 212 GLY A N   1 
ATOM   1632 C CA  . GLY A  1 212 ? -32.17379 59.21304 -9.41366  1.000 70.75913  ? 212 GLY A CA  1 
ATOM   1633 C C   . GLY A  1 212 ? -31.37693 59.16907 -8.12677  1.000 78.24085  ? 212 GLY A C   1 
ATOM   1634 O O   . GLY A  1 212 ? -30.61286 60.09127 -7.82648  1.000 79.08918  ? 212 GLY A O   1 
ATOM   1635 N N   . GLU A  1 213 ? -31.54589 58.09387 -7.36044  1.000 84.50967  ? 213 GLU A N   1 
ATOM   1636 C CA  . GLU A  1 213 ? -30.81546 57.92384 -6.11277  1.000 88.64680  ? 213 GLU A CA  1 
ATOM   1637 C C   . GLU A  1 213 ? -29.37223 57.52231 -6.38520  1.000 91.14536  ? 213 GLU A C   1 
ATOM   1638 O O   . GLU A  1 213 ? -29.09180 56.72105 -7.28127  1.000 91.69162  ? 213 GLU A O   1 
ATOM   1639 C CB  . GLU A  1 213 ? -31.49246 56.87113 -5.23528  1.000 88.64606  ? 213 GLU A CB  1 
ATOM   1640 C CG  . GLU A  1 213 ? -32.65324 57.40413 -4.41748  1.000 101.49001 ? 213 GLU A CG  1 
ATOM   1641 C CD  . GLU A  1 213 ? -33.98946 57.23054 -5.11204  1.000 110.44966 ? 213 GLU A CD  1 
ATOM   1642 O OE1 . GLU A  1 213 ? -34.84149 56.48349 -4.58628  1.000 111.13079 ? 213 GLU A OE1 1 
ATOM   1643 O OE2 . GLU A  1 213 ? -34.18884 57.84197 -6.18256  1.000 113.41614 ? 213 GLU A OE2 1 
ATOM   1644 N N   . CYS A  1 214 ? -28.45718 58.08409 -5.60252  1.000 85.98837  ? 214 CYS A N   1 
ATOM   1645 C CA  . CYS A  1 214 ? -27.03806 57.79340 -5.75504  1.000 84.71772  ? 214 CYS A CA  1 
ATOM   1646 C C   . CYS A  1 214 ? -26.29019 58.04480 -4.44984  1.000 88.70747  ? 214 CYS A C   1 
ATOM   1647 O O   . CYS A  1 214 ? -26.90146 58.18879 -3.39036  1.000 93.35522  ? 214 CYS A O   1 
ATOM   1648 C CB  . CYS A  1 214 ? -26.43700 58.63601 -6.88190  1.000 87.23735  ? 214 CYS A CB  1 
ATOM   1649 S SG  . CYS A  1 214 ? -24.68754 58.32089 -7.20117  1.000 96.85256  ? 214 CYS A SG  1 
ATOM   1650 N N   . ASP B  1 1   ? 14.33865  18.88710 -15.16664 1.000 41.48497  ? 1   ASP B N   1 
ATOM   1651 C CA  . ASP B  1 1   ? 13.11496  18.97735 -15.95339 1.000 44.28905  ? 1   ASP B CA  1 
ATOM   1652 C C   . ASP B  1 1   ? 13.29716  19.88389 -17.16500 1.000 38.57672  ? 1   ASP B C   1 
ATOM   1653 O O   . ASP B  1 1   ? 14.12792  20.78982 -17.15696 1.000 43.74680  ? 1   ASP B O   1 
ATOM   1654 C CB  . ASP B  1 1   ? 11.95766  19.48741 -15.09276 1.000 31.36143  ? 1   ASP B CB  1 
ATOM   1655 C CG  . ASP B  1 1   ? 11.62716  18.55297 -13.94615 1.000 43.63738  ? 1   ASP B CG  1 
ATOM   1656 O OD1 . ASP B  1 1   ? 12.32075  17.52595 -13.79400 1.000 46.80718  ? 1   ASP B OD1 1 
ATOM   1657 O OD2 . ASP B  1 1   ? 10.66748  18.84251 -13.20078 1.000 53.58251  ? 1   ASP B OD2 1 
ATOM   1658 N N   . ILE B  1 2   ? 12.51528  19.62907 -18.20722 1.000 41.11395  ? 2   ILE B N   1 
ATOM   1659 C CA  . ILE B  1 2   ? 12.53287  20.44705 -19.41301 1.000 42.49332  ? 2   ILE B CA  1 
ATOM   1660 C C   . ILE B  1 2   ? 11.54295  21.58844 -19.22387 1.000 45.54827  ? 2   ILE B C   1 
ATOM   1661 O O   . ILE B  1 2   ? 10.35035  21.35619 -18.99449 1.000 42.00578  ? 2   ILE B O   1 
ATOM   1662 C CB  . ILE B  1 2   ? 12.18763  19.61429 -20.65631 1.000 38.96454  ? 2   ILE B CB  1 
ATOM   1663 C CG1 . ILE B  1 2   ? 13.20686  18.48727 -20.84073 1.000 28.95006  ? 2   ILE B CG1 1 
ATOM   1664 C CG2 . ILE B  1 2   ? 12.12408  20.50057 -21.89258 1.000 26.70500  ? 2   ILE B CG2 1 
ATOM   1665 C CD1 . ILE B  1 2   ? 12.84029  17.49743 -21.92715 1.000 40.46924  ? 2   ILE B CD1 1 
ATOM   1666 N N   A GLN B  1 3   ? 12.03267  22.82089 -19.31827 0.503 40.77174  ? 3   GLN B N   1 
ATOM   1667 N N   B GLN B  1 3   ? 12.03868  22.82068 -19.30992 0.497 40.10232  ? 3   GLN B N   1 
ATOM   1668 C CA  A GLN B  1 3   ? 11.19478  23.99997 -19.14876 0.503 40.59490  ? 3   GLN B CA  1 
ATOM   1669 C CA  B GLN B  1 3   ? 11.20329  24.00334 -19.16366 0.497 40.65759  ? 3   GLN B CA  1 
ATOM   1670 C C   A GLN B  1 3   ? 10.57560  24.39633 -20.48303 0.503 38.75059  ? 3   GLN B C   1 
ATOM   1671 C C   B GLN B  1 3   ? 10.56985  24.35514 -20.50276 0.497 38.77863  ? 3   GLN B C   1 
ATOM   1672 O O   A GLN B  1 3   ? 11.28641  24.57163 -21.47782 0.503 38.88369  ? 3   GLN B O   1 
ATOM   1673 O O   B GLN B  1 3   ? 11.26446  24.46067 -21.51987 0.497 38.47340  ? 3   GLN B O   1 
ATOM   1674 C CB  A GLN B  1 3   ? 12.00814  25.16100 -18.57226 0.503 41.28216  ? 3   GLN B CB  1 
ATOM   1675 C CB  B GLN B  1 3   ? 12.01943  25.18563 -18.63965 0.497 40.84637  ? 3   GLN B CB  1 
ATOM   1676 C CG  A GLN B  1 3   ? 11.83012  25.36559 -17.07343 0.503 43.61329  ? 3   GLN B CG  1 
ATOM   1677 C CG  B GLN B  1 3   ? 11.20972  26.46410 -18.45349 0.497 46.64377  ? 3   GLN B CG  1 
ATOM   1678 C CD  A GLN B  1 3   ? 12.15402  24.12143 -16.26878 0.503 49.46968  ? 3   GLN B CD  1 
ATOM   1679 C CD  B GLN B  1 3   ? 12.04217  27.61606 -17.92055 0.497 59.83520  ? 3   GLN B CD  1 
ATOM   1680 O OE1 A GLN B  1 3   ? 13.17761  23.47472 -16.48846 0.503 60.78354  ? 3   GLN B OE1 1 
ATOM   1681 O OE1 B GLN B  1 3   ? 13.00026  28.05382 -18.55864 0.497 73.51577  ? 3   GLN B OE1 1 
ATOM   1682 N NE2 A GLN B  1 3   ? 11.27873  23.77903 -15.33046 0.503 52.25965  ? 3   GLN B NE2 1 
ATOM   1683 N NE2 B GLN B  1 3   ? 11.67807  28.11392 -16.74462 0.497 52.92697  ? 3   GLN B NE2 1 
ATOM   1684 N N   . MET B  1 4   ? 9.25274   24.52904 -20.49832 1.000 26.40520  ? 4   MET B N   1 
ATOM   1685 C CA  . MET B  1 4   ? 8.50713   24.96103 -21.67096 1.000 27.71297  ? 4   MET B CA  1 
ATOM   1686 C C   . MET B  1 4   ? 8.05215   26.39447 -21.43809 1.000 40.24625  ? 4   MET B C   1 
ATOM   1687 O O   . MET B  1 4   ? 7.36123   26.67567 -20.45328 1.000 43.43866  ? 4   MET B O   1 
ATOM   1688 C CB  . MET B  1 4   ? 7.31282   24.04299 -21.92895 1.000 32.10223  ? 4   MET B CB  1 
ATOM   1689 C CG  . MET B  1 4   ? 7.65622   22.55933 -21.91236 1.000 36.93568  ? 4   MET B CG  1 
ATOM   1690 S SD  . MET B  1 4   ? 8.85742   22.11568 -23.18291 1.000 32.55578  ? 4   MET B SD  1 
ATOM   1691 C CE  . MET B  1 4   ? 7.92513   22.47904 -24.66357 1.000 29.86507  ? 4   MET B CE  1 
ATOM   1692 N N   . THR B  1 5   ? 8.44779   27.29529 -22.33352 1.000 42.33400  ? 5   THR B N   1 
ATOM   1693 C CA  . THR B  1 5   ? 8.11739   28.71192 -22.22838 1.000 44.66459  ? 5   THR B CA  1 
ATOM   1694 C C   . THR B  1 5   ? 7.26430   29.10804 -23.42340 1.000 44.58519  ? 5   THR B C   1 
ATOM   1695 O O   . THR B  1 5   ? 7.68013   28.92730 -24.57258 1.000 39.12691  ? 5   THR B O   1 
ATOM   1696 C CB  . THR B  1 5   ? 9.37939   29.57606 -22.16445 1.000 35.82855  ? 5   THR B CB  1 
ATOM   1697 O OG1 . THR B  1 5   ? 10.11408  29.43937 -23.38616 1.000 54.83023  ? 5   THR B OG1 1 
ATOM   1698 C CG2 . THR B  1 5   ? 10.26000  29.15267 -21.00107 1.000 32.84489  ? 5   THR B CG2 1 
ATOM   1699 N N   . GLN B  1 6   ? 6.08046   29.64758 -23.15274 1.000 35.89489  ? 6   GLN B N   1 
ATOM   1700 C CA  . GLN B  1 6   ? 5.15976   30.06867 -24.19672 1.000 40.67200  ? 6   GLN B CA  1 
ATOM   1701 C C   . GLN B  1 6   ? 5.16669   31.58318 -24.34363 1.000 40.16911  ? 6   GLN B C   1 
ATOM   1702 O O   . GLN B  1 6   ? 5.42467   32.32001 -23.38859 1.000 42.13226  ? 6   GLN B O   1 
ATOM   1703 C CB  . GLN B  1 6   ? 3.73844   29.59417 -23.89831 1.000 32.30218  ? 6   GLN B CB  1 
ATOM   1704 C CG  . GLN B  1 6   ? 3.58412   28.09662 -23.90260 1.000 32.06615  ? 6   GLN B CG  1 
ATOM   1705 C CD  . GLN B  1 6   ? 2.14392   27.66846 -23.76126 1.000 39.76024  ? 6   GLN B CD  1 
ATOM   1706 O OE1 . GLN B  1 6   ? 1.81477   26.84115 -22.91443 1.000 40.43880  ? 6   GLN B OE1 1 
ATOM   1707 N NE2 . GLN B  1 6   ? 1.27356   28.22944 -24.59306 1.000 50.13341  ? 6   GLN B NE2 1 
ATOM   1708 N N   . SER B  1 7   ? 4.86621   32.04086 -25.55939 1.000 38.06102  ? 7   SER B N   1 
ATOM   1709 C CA  . SER B  1 7   ? 4.79805   33.46321 -25.83308 1.000 39.39809  ? 7   SER B CA  1 
ATOM   1710 C C   . SER B  1 7   ? 3.80426   33.72585 -26.95388 1.000 46.55998  ? 7   SER B C   1 
ATOM   1711 O O   . SER B  1 7   ? 3.75293   32.95526 -27.92441 1.000 35.93469  ? 7   SER B O   1 
ATOM   1712 C CB  . SER B  1 7   ? 6.16995   34.03335 -26.20479 1.000 45.01906  ? 7   SER B CB  1 
ATOM   1713 O OG  . SER B  1 7   ? 6.65954   33.44563 -27.39424 1.000 77.30001  ? 7   SER B OG  1 
ATOM   1714 N N   . PRO B  1 8   ? 2.99380   34.78771 -26.84724 1.000 40.49281  ? 8   PRO B N   1 
ATOM   1715 C CA  . PRO B  1 8   ? 2.96878   35.67643 -25.68337 1.000 38.28832  ? 8   PRO B CA  1 
ATOM   1716 C C   . PRO B  1 8   ? 2.12977   35.09192 -24.55382 1.000 31.86181  ? 8   PRO B C   1 
ATOM   1717 O O   . PRO B  1 8   ? 1.41781   34.11485 -24.77734 1.000 38.66754  ? 8   PRO B O   1 
ATOM   1718 C CB  . PRO B  1 8   ? 2.32883   36.94632 -26.24108 1.000 45.80702  ? 8   PRO B CB  1 
ATOM   1719 C CG  . PRO B  1 8   ? 1.37195   36.42952 -27.27350 1.000 39.34426  ? 8   PRO B CG  1 
ATOM   1720 C CD  . PRO B  1 8   ? 2.03527   35.21453 -27.88387 1.000 42.86467  ? 8   PRO B CD  1 
ATOM   1721 N N   . SER B  1 9   ? 2.21588   35.67487 -23.35716 1.000 38.76308  ? 9   SER B N   1 
ATOM   1722 C CA  . SER B  1 9   ? 1.34857   35.22868 -22.27343 1.000 42.26252  ? 9   SER B CA  1 
ATOM   1723 C C   . SER B  1 9   ? -0.11162  35.54362 -22.57108 1.000 42.65009  ? 9   SER B C   1 
ATOM   1724 O O   . SER B  1 9   ? -1.00264  34.76987 -22.20104 1.000 45.83816  ? 9   SER B O   1 
ATOM   1725 C CB  . SER B  1 9   ? 1.77841   35.87014 -20.95417 1.000 39.79466  ? 9   SER B CB  1 
ATOM   1726 O OG  . SER B  1 9   ? 1.39954   37.23394 -20.90291 1.000 64.61748  ? 9   SER B OG  1 
ATOM   1727 N N   . SER B  1 10  ? -0.37310  36.65997 -23.24621 1.000 49.72548  ? 10  SER B N   1 
ATOM   1728 C CA  . SER B  1 10  ? -1.72103  37.04145 -23.63591 1.000 53.32686  ? 10  SER B CA  1 
ATOM   1729 C C   . SER B  1 10  ? -1.67570  37.68306 -25.01369 1.000 46.62774  ? 10  SER B C   1 
ATOM   1730 O O   . SER B  1 10  ? -0.67671  38.29630 -25.39905 1.000 45.27584  ? 10  SER B O   1 
ATOM   1731 C CB  . SER B  1 10  ? -2.35466  38.00629 -22.62604 1.000 47.30936  ? 10  SER B CB  1 
ATOM   1732 O OG  . SER B  1 10  ? -1.51758  39.12721 -22.39908 1.000 57.30810  ? 10  SER B OG  1 
ATOM   1733 N N   . LEU B  1 11  ? -2.77106  37.53656 -25.75288 1.000 40.47200  ? 11  LEU B N   1 
ATOM   1734 C CA  . LEU B  1 11  ? -2.84977  38.06992 -27.10395 1.000 45.07284  ? 11  LEU B CA  1 
ATOM   1735 C C   . LEU B  1 11  ? -4.27717  38.52308 -27.36673 1.000 52.15799  ? 11  LEU B C   1 
ATOM   1736 O O   . LEU B  1 11  ? -5.21797  37.73839 -27.21378 1.000 53.42332  ? 11  LEU B O   1 
ATOM   1737 C CB  . LEU B  1 11  ? -2.41596  37.02069 -28.13423 1.000 51.26210  ? 11  LEU B CB  1 
ATOM   1738 C CG  . LEU B  1 11  ? -2.12483  37.53269 -29.54541 1.000 70.30734  ? 11  LEU B CG  1 
ATOM   1739 C CD1 . LEU B  1 11  ? -0.97020  36.76034 -30.16626 1.000 77.15795  ? 11  LEU B CD1 1 
ATOM   1740 C CD2 . LEU B  1 11  ? -3.36062  37.45340 -30.42461 1.000 76.09152  ? 11  LEU B CD2 1 
ATOM   1741 N N   . SER B  1 12  ? -4.43191  39.78390 -27.75655 1.000 51.93968  ? 12  SER B N   1 
ATOM   1742 C CA  . SER B  1 12  ? -5.73169  40.35173 -28.08437 1.000 49.56551  ? 12  SER B CA  1 
ATOM   1743 C C   . SER B  1 12  ? -5.91332  40.34502 -29.59612 1.000 37.70454  ? 12  SER B C   1 
ATOM   1744 O O   . SER B  1 12  ? -5.04837  40.83200 -30.33063 1.000 48.48120  ? 12  SER B O   1 
ATOM   1745 C CB  . SER B  1 12  ? -5.85732  41.77442 -27.53640 1.000 61.66250  ? 12  SER B CB  1 
ATOM   1746 O OG  . SER B  1 12  ? -5.73584  41.79055 -26.12405 1.000 76.03713  ? 12  SER B OG  1 
ATOM   1747 N N   . ALA B  1 13  ? -7.03166  39.79014 -30.05701 1.000 35.03561  ? 13  ALA B N   1 
ATOM   1748 C CA  . ALA B  1 13  ? -7.29907  39.68663 -31.48402 1.000 48.81007  ? 13  ALA B CA  1 
ATOM   1749 C C   . ALA B  1 13  ? -8.80075  39.79137 -31.72068 1.000 48.09591  ? 13  ALA B C   1 
ATOM   1750 O O   . ALA B  1 13  ? -9.59464  39.92053 -30.78366 1.000 47.47177  ? 13  ALA B O   1 
ATOM   1751 C CB  . ALA B  1 13  ? -6.73128  38.38464 -32.05578 1.000 41.82713  ? 13  ALA B CB  1 
ATOM   1752 N N   . SER B  1 14  ? -9.18538  39.73489 -32.99296 1.000 61.39891  ? 14  SER B N   1 
ATOM   1753 C CA  . SER B  1 14  ? -10.57724 39.82669 -33.40402 1.000 57.49865  ? 14  SER B CA  1 
ATOM   1754 C C   . SER B  1 14  ? -10.89772 38.69150 -34.36585 1.000 49.10386  ? 14  SER B C   1 
ATOM   1755 O O   . SER B  1 14  ? -10.00855 37.99155 -34.85888 1.000 48.10492  ? 14  SER B O   1 
ATOM   1756 C CB  . SER B  1 14  ? -10.88118 41.18288 -34.05694 1.000 55.05939  ? 14  SER B CB  1 
ATOM   1757 O OG  . SER B  1 14  ? -10.69259 42.24605 -33.13707 1.000 65.09635  ? 14  SER B OG  1 
ATOM   1758 N N   . VAL B  1 15  ? -12.19539 38.51362 -34.62428 1.000 48.74440  ? 15  VAL B N   1 
ATOM   1759 C CA  . VAL B  1 15  ? -12.63889 37.48254 -35.55287 1.000 43.30433  ? 15  VAL B CA  1 
ATOM   1760 C C   . VAL B  1 15  ? -12.10271 37.78960 -36.94221 1.000 49.01424  ? 15  VAL B C   1 
ATOM   1761 O O   . VAL B  1 15  ? -12.24417 38.90926 -37.45004 1.000 52.74413  ? 15  VAL B O   1 
ATOM   1762 C CB  . VAL B  1 15  ? -14.17181 37.38352 -35.54994 1.000 50.54779  ? 15  VAL B CB  1 
ATOM   1763 C CG1 . VAL B  1 15  ? -14.65004 36.46828 -36.66968 1.000 42.07310  ? 15  VAL B CG1 1 
ATOM   1764 C CG2 . VAL B  1 15  ? -14.66950 36.88605 -34.20268 1.000 39.42717  ? 15  VAL B CG2 1 
ATOM   1765 N N   . GLY B  1 16  ? -11.47651 36.79187 -37.56367 1.000 47.48078  ? 16  GLY B N   1 
ATOM   1766 C CA  . GLY B  1 16  ? -10.87175 36.94750 -38.86767 1.000 48.20874  ? 16  GLY B CA  1 
ATOM   1767 C C   . GLY B  1 16  ? -9.38239  37.21551 -38.84862 1.000 48.63206  ? 16  GLY B C   1 
ATOM   1768 O O   . GLY B  1 16  ? -8.75743  37.21303 -39.91568 1.000 49.13063  ? 16  GLY B O   1 
ATOM   1769 N N   . ASP B  1 17  ? -8.79752  37.44884 -37.67768 1.000 48.86842  ? 17  ASP B N   1 
ATOM   1770 C CA  . ASP B  1 17  ? -7.36619  37.68710 -37.58421 1.000 44.52015  ? 17  ASP B CA  1 
ATOM   1771 C C   . ASP B  1 17  ? -6.59619  36.37454 -37.66233 1.000 49.41353  ? 17  ASP B C   1 
ATOM   1772 O O   . ASP B  1 17  ? -7.08335  35.31554 -37.25393 1.000 40.00882  ? 17  ASP B O   1 
ATOM   1773 C CB  . ASP B  1 17  ? -7.01823  38.40728 -36.27907 1.000 51.23356  ? 17  ASP B CB  1 
ATOM   1774 C CG  . ASP B  1 17  ? -7.50204  39.84411 -36.25332 1.000 54.67014  ? 17  ASP B CG  1 
ATOM   1775 O OD1 . ASP B  1 17  ? -7.73774  40.41943 -37.33779 1.000 53.28368  ? 17  ASP B OD1 1 
ATOM   1776 O OD2 . ASP B  1 17  ? -7.63959  40.39971 -35.14208 1.000 43.87599  ? 17  ASP B OD2 1 
ATOM   1777 N N   . ARG B  1 18  ? -5.38176  36.45602 -38.19878 1.000 52.76763  ? 18  ARG B N   1 
ATOM   1778 C CA  . ARG B  1 18  ? -4.44386  35.34142 -38.21099 1.000 56.50117  ? 18  ARG B CA  1 
ATOM   1779 C C   . ARG B  1 18  ? -3.46599  35.50890 -37.05602 1.000 61.60193  ? 18  ARG B C   1 
ATOM   1780 O O   . ARG B  1 18  ? -2.87885  36.58347 -36.88872 1.000 60.64403  ? 18  ARG B O   1 
ATOM   1781 C CB  . ARG B  1 18  ? -3.69362  35.27465 -39.54171 1.000 53.96418  ? 18  ARG B CB  1 
ATOM   1782 C CG  . ARG B  1 18  ? -2.48255  34.35988 -39.52798 1.000 59.15129  ? 18  ARG B CG  1 
ATOM   1783 C CD  . ARG B  1 18  ? -1.96414  34.11609 -40.93612 1.000 66.90202  ? 18  ARG B CD  1 
ATOM   1784 N NE  . ARG B  1 18  ? -2.62836  32.98626 -41.57922 1.000 65.82210  ? 18  ARG B NE  1 
ATOM   1785 C CZ  . ARG B  1 18  ? -2.03626  31.82614 -41.84284 1.000 76.94339  ? 18  ARG B CZ  1 
ATOM   1786 N NH1 . ARG B  1 18  ? -2.71524  30.85010 -42.43164 1.000 84.63163  ? 18  ARG B NH1 1 
ATOM   1787 N NH2 . ARG B  1 18  ? -0.76338  31.64153 -41.51703 1.000 72.70347  ? 18  ARG B NH2 1 
ATOM   1788 N N   . VAL B  1 19  ? -3.29440  34.45369 -36.25887 1.000 58.90774  ? 19  VAL B N   1 
ATOM   1789 C CA  . VAL B  1 19  ? -2.49933  34.54581 -35.04080 1.000 50.88041  ? 19  VAL B CA  1 
ATOM   1790 C C   . VAL B  1 19  ? -1.54009  33.36708 -34.95057 1.000 47.37986  ? 19  VAL B C   1 
ATOM   1791 O O   . VAL B  1 19  ? -1.81941  32.27004 -35.44478 1.000 40.76804  ? 19  VAL B O   1 
ATOM   1792 C CB  . VAL B  1 19  ? -3.39152  34.60895 -33.78193 1.000 55.26001  ? 19  VAL B CB  1 
ATOM   1793 C CG1 . VAL B  1 19  ? -4.02951  35.98416 -33.65519 1.000 58.36347  ? 19  VAL B CG1 1 
ATOM   1794 C CG2 . VAL B  1 19  ? -4.44673  33.51739 -33.82141 1.000 54.93702  ? 19  VAL B CG2 1 
ATOM   1795 N N   . THR B  1 20  ? -0.39691  33.60471 -34.30435 1.000 43.66722  ? 20  THR B N   1 
ATOM   1796 C CA  . THR B  1 20  ? 0.62340   32.58882 -34.08324 1.000 46.60285  ? 20  THR B CA  1 
ATOM   1797 C C   . THR B  1 20  ? 1.08543   32.62646 -32.63292 1.000 46.85307  ? 20  THR B C   1 
ATOM   1798 O O   . THR B  1 20  ? 1.29370   33.70270 -32.06435 1.000 49.92470  ? 20  THR B O   1 
ATOM   1799 C CB  . THR B  1 20  ? 1.83102   32.78606 -35.00998 1.000 54.29519  ? 20  THR B CB  1 
ATOM   1800 O OG1 . THR B  1 20  ? 2.33978   34.11608 -34.85672 1.000 66.46775  ? 20  THR B OG1 1 
ATOM   1801 C CG2 . THR B  1 20  ? 1.44078   32.55401 -36.46360 1.000 42.08757  ? 20  THR B CG2 1 
ATOM   1802 N N   . ILE B  1 21  ? 1.24839   31.44091 -32.04830 1.000 47.65763  ? 21  ILE B N   1 
ATOM   1803 C CA  . ILE B  1 21  ? 1.68909   31.25781 -30.67063 1.000 50.58342  ? 21  ILE B CA  1 
ATOM   1804 C C   . ILE B  1 21  ? 2.96432   30.42729 -30.68756 1.000 43.37324  ? 21  ILE B C   1 
ATOM   1805 O O   . ILE B  1 21  ? 3.06095   29.44938 -31.43704 1.000 43.87242  ? 21  ILE B O   1 
ATOM   1806 C CB  . ILE B  1 21  ? 0.60357   30.56459 -29.82131 1.000 51.15798  ? 21  ILE B CB  1 
ATOM   1807 C CG1 . ILE B  1 21  ? -0.69919  31.36156 -29.85866 1.000 52.62804  ? 21  ILE B CG1 1 
ATOM   1808 C CG2 . ILE B  1 21  ? 1.08148   30.36223 -28.39018 1.000 64.10707  ? 21  ILE B CG2 1 
ATOM   1809 C CD1 . ILE B  1 21  ? -1.86869  30.62995 -29.23036 1.000 57.65554  ? 21  ILE B CD1 1 
ATOM   1810 N N   . THR B  1 22  ? 3.93556   30.80578 -29.85688 1.000 37.08235  ? 22  THR B N   1 
ATOM   1811 C CA  . THR B  1 22  ? 5.24618   30.17443 -29.82485 1.000 39.69491  ? 22  THR B CA  1 
ATOM   1812 C C   . THR B  1 22  ? 5.42298   29.39385 -28.52861 1.000 44.56485  ? 22  THR B C   1 
ATOM   1813 O O   . THR B  1 22  ? 4.99818   29.84318 -27.45858 1.000 44.45129  ? 22  THR B O   1 
ATOM   1814 C CB  . THR B  1 22  ? 6.35393   31.22868 -29.95794 1.000 29.65960  ? 22  THR B CB  1 
ATOM   1815 O OG1 . THR B  1 22  ? 6.11682   32.01997 -31.12723 1.000 51.24623  ? 22  THR B OG1 1 
ATOM   1816 C CG2 . THR B  1 22  ? 7.72541   30.57810 -30.07119 1.000 41.89259  ? 22  THR B CG2 1 
ATOM   1817 N N   . CYS B  1 23  ? 6.05622   28.22561 -28.63422 1.000 37.90489  ? 23  CYS B N   1 
ATOM   1818 C CA  . CYS B  1 23  ? 6.41656   27.39640 -27.49169 1.000 37.14978  ? 23  CYS B CA  1 
ATOM   1819 C C   . CYS B  1 23  ? 7.86299   26.95179 -27.65701 1.000 42.14499  ? 23  CYS B C   1 
ATOM   1820 O O   . CYS B  1 23  ? 8.24508   26.44820 -28.71818 1.000 34.12164  ? 23  CYS B O   1 
ATOM   1821 C CB  . CYS B  1 23  ? 5.48455   26.18307 -27.37208 1.000 39.45220  ? 23  CYS B CB  1 
ATOM   1822 S SG  . CYS B  1 23  ? 5.96564   24.97663 -26.11710 1.000 40.92360  ? 23  CYS B SG  1 
ATOM   1823 N N   . ARG B  1 24  ? 8.67040   27.14309 -26.61954 1.000 34.72027  ? 24  ARG B N   1 
ATOM   1824 C CA  . ARG B  1 24  ? 10.08540  26.81305 -26.67672 1.000 34.22553  ? 24  ARG B CA  1 
ATOM   1825 C C   . ARG B  1 24  ? 10.44585  25.85144 -25.55529 1.000 31.40168  ? 24  ARG B C   1 
ATOM   1826 O O   . ARG B  1 24  ? 9.97322   25.99444 -24.42369 1.000 37.22464  ? 24  ARG B O   1 
ATOM   1827 C CB  . ARG B  1 24  ? 10.95022  28.07442 -26.59372 1.000 39.88117  ? 24  ARG B CB  1 
ATOM   1828 C CG  . ARG B  1 24  ? 11.27269  28.67247 -27.95585 1.000 60.47087  ? 24  ARG B CG  1 
ATOM   1829 C CD  . ARG B  1 24  ? 12.10142  29.93954 -27.83857 1.000 69.05301  ? 24  ARG B CD  1 
ATOM   1830 N NE  . ARG B  1 24  ? 11.26207  31.13104 -27.75862 1.000 80.02731  ? 24  ARG B NE  1 
ATOM   1831 C CZ  . ARG B  1 24  ? 10.82501  31.81075 -28.81388 1.000 87.65188  ? 24  ARG B CZ  1 
ATOM   1832 N NH1 . ARG B  1 24  ? 11.14624  31.41810 -30.03954 1.000 90.56462  ? 24  ARG B NH1 1 
ATOM   1833 N NH2 . ARG B  1 24  ? 10.06473  32.88390 -28.64373 1.000 90.43059  ? 24  ARG B NH2 1 
ATOM   1834 N N   . ALA B  1 25  ? 11.27821  24.86818 -25.88120 1.000 32.78063  ? 25  ALA B N   1 
ATOM   1835 C CA  . ALA B  1 25  ? 11.75957  23.89134 -24.91852 1.000 38.89135  ? 25  ALA B CA  1 
ATOM   1836 C C   . ALA B  1 25  ? 13.19431  24.20896 -24.52157 1.000 38.22231  ? 25  ALA B C   1 
ATOM   1837 O O   . ALA B  1 25  ? 13.99427  24.67345 -25.33725 1.000 45.96681  ? 25  ALA B O   1 
ATOM   1838 C CB  . ALA B  1 25  ? 11.68052  22.47320 -25.48741 1.000 30.27924  ? 25  ALA B CB  1 
ATOM   1839 N N   . SER B  1 26  ? 13.51292  23.94938 -23.25064 1.000 38.44334  ? 26  SER B N   1 
ATOM   1840 C CA  . SER B  1 26  ? 14.85726  24.18547 -22.73711 1.000 38.49395  ? 26  SER B CA  1 
ATOM   1841 C C   . SER B  1 26  ? 15.89844  23.25783 -23.35477 1.000 35.51709  ? 26  SER B C   1 
ATOM   1842 O O   . SER B  1 26  ? 17.09636  23.53584 -23.23276 1.000 33.07815  ? 26  SER B O   1 
ATOM   1843 C CB  . SER B  1 26  ? 14.86724  24.04176 -21.21262 1.000 29.29929  ? 26  SER B CB  1 
ATOM   1844 O OG  . SER B  1 26  ? 14.56801  22.71440 -20.81922 1.000 65.93871  ? 26  SER B OG  1 
ATOM   1845 N N   . GLN B  1 27  ? 15.47752  22.17686 -24.01232 1.000 33.02728  ? 27  GLN B N   1 
ATOM   1846 C CA  . GLN B  1 27  ? 16.39232  21.28152 -24.70694 1.000 34.78859  ? 27  GLN B CA  1 
ATOM   1847 C C   . GLN B  1 27  ? 15.62736  20.58280 -25.82240 1.000 32.99945  ? 27  GLN B C   1 
ATOM   1848 O O   . GLN B  1 27  ? 14.39541  20.60624 -25.86247 1.000 29.22955  ? 27  GLN B O   1 
ATOM   1849 C CB  . GLN B  1 27  ? 17.02487  20.26630 -23.74895 1.000 31.97513  ? 27  GLN B CB  1 
ATOM   1850 C CG  . GLN B  1 27  ? 16.03002  19.56376 -22.84685 1.000 43.83756  ? 27  GLN B CG  1 
ATOM   1851 C CD  . GLN B  1 27  ? 16.69936  18.61507 -21.87156 1.000 51.55968  ? 27  GLN B CD  1 
ATOM   1852 O OE1 . GLN B  1 27  ? 17.09393  19.01038 -20.77411 1.000 53.84378  ? 27  GLN B OE1 1 
ATOM   1853 N NE2 . GLN B  1 27  ? 16.83206  17.35437 -22.26925 1.000 51.36304  ? 27  GLN B NE2 1 
ATOM   1854 N N   . THR B  1 28  ? 16.37463  19.95071 -26.72927 1.000 32.33319  ? 28  THR B N   1 
ATOM   1855 C CA  . THR B  1 28  ? 15.77049  19.34752 -27.91396 1.000 34.79425  ? 28  THR B CA  1 
ATOM   1856 C C   . THR B  1 28  ? 14.80224  18.23722 -27.52602 1.000 42.11097  ? 28  THR B C   1 
ATOM   1857 O O   . THR B  1 28  ? 15.10661  17.39749 -26.67322 1.000 37.81013  ? 28  THR B O   1 
ATOM   1858 C CB  . THR B  1 28  ? 16.85159  18.79662 -28.84783 1.000 41.03635  ? 28  THR B CB  1 
ATOM   1859 O OG1 . THR B  1 28  ? 17.71959  17.91627 -28.12178 1.000 35.91295  ? 28  THR B OG1 1 
ATOM   1860 C CG2 . THR B  1 28  ? 17.66886  19.93261 -29.44774 1.000 44.58762  ? 28  THR B CG2 1 
ATOM   1861 N N   . ILE B  1 29  ? 13.62829  18.23725 -28.15891 1.000 40.02791  ? 29  ILE B N   1 
ATOM   1862 C CA  . ILE B  1 29  ? 12.59201  17.25403 -27.86302 1.000 39.30178  ? 29  ILE B CA  1 
ATOM   1863 C C   . ILE B  1 29  ? 12.02408  16.68911 -29.15856 1.000 35.12083  ? 29  ILE B C   1 
ATOM   1864 O O   . ILE B  1 29  ? 10.96594  16.04992 -29.15402 1.000 34.03291  ? 29  ILE B O   1 
ATOM   1865 C CB  . ILE B  1 29  ? 11.47284  17.86447 -26.99748 1.000 33.92382  ? 29  ILE B CB  1 
ATOM   1866 C CG1 . ILE B  1 29  ? 10.84630  19.07083 -27.70220 1.000 37.27347  ? 29  ILE B CG1 1 
ATOM   1867 C CG2 . ILE B  1 29  ? 12.00347  18.24994 -25.62166 1.000 30.20465  ? 29  ILE B CG2 1 
ATOM   1868 C CD1 . ILE B  1 29  ? 9.49372   19.47312 -27.14621 1.000 32.47388  ? 29  ILE B CD1 1 
ATOM   1869 N N   . SER B  1 30  ? 12.71950  16.92274 -30.27257 1.000 43.61573  ? 30  SER B N   1 
ATOM   1870 C CA  . SER B  1 30  ? 12.31207  16.43926 -31.59700 1.000 39.05358  ? 30  SER B CA  1 
ATOM   1871 C C   . SER B  1 30  ? 10.92066  16.98944 -31.89002 1.000 39.08305  ? 30  SER B C   1 
ATOM   1872 O O   . SER B  1 30  ? 10.75764  18.22194 -31.90713 1.000 34.91194  ? 30  SER B O   1 
ATOM   1873 C CB  . SER B  1 30  ? 12.45069  14.91424 -31.63415 1.000 40.96331  ? 30  SER B CB  1 
ATOM   1874 O OG  . SER B  1 30  ? 12.09707  14.39190 -32.90480 1.000 44.39735  ? 30  SER B OG  1 
ATOM   1875 N N   . ASN B  1 31  ? 9.90772   16.15188 -32.12206 1.000 34.52092  ? 31  ASN B N   1 
ATOM   1876 C CA  . ASN B  1 31  ? 8.54512   16.61341 -32.35994 1.000 35.01014  ? 31  ASN B CA  1 
ATOM   1877 C C   . ASN B  1 31  ? 7.58176   16.11269 -31.28927 1.000 40.03792  ? 31  ASN B C   1 
ATOM   1878 O O   . ASN B  1 31  ? 6.36676   16.09609 -31.50868 1.000 34.38296  ? 31  ASN B O   1 
ATOM   1879 C CB  . ASN B  1 31  ? 8.06942   16.18113 -33.74725 1.000 30.99287  ? 31  ASN B CB  1 
ATOM   1880 C CG  . ASN B  1 31  ? 8.00193   14.67568 -33.89275 1.000 35.76589  ? 31  ASN B CG  1 
ATOM   1881 O OD1 . ASN B  1 31  ? 8.71250   13.94296 -33.20488 1.000 55.35188  ? 31  ASN B OD1 1 
ATOM   1882 N ND2 . ASN B  1 31  ? 7.14150   14.20432 -34.78658 1.000 35.34834  ? 31  ASN B ND2 1 
ATOM   1883 N N   . PHE B  1 32  ? 8.10045   15.70217 -30.13146 1.000 35.97572  ? 32  PHE B N   1 
ATOM   1884 C CA  . PHE B  1 32  ? 7.26852   15.20675 -29.03470 1.000 39.52566  ? 32  PHE B CA  1 
ATOM   1885 C C   . PHE B  1 32  ? 6.63090   16.39272 -28.30822 1.000 36.09692  ? 32  PHE B C   1 
ATOM   1886 O O   . PHE B  1 32  ? 6.97464   16.74072 -27.17643 1.000 38.73994  ? 32  PHE B O   1 
ATOM   1887 C CB  . PHE B  1 32  ? 8.09619   14.34588 -28.09026 1.000 35.31526  ? 32  PHE B CB  1 
ATOM   1888 C CG  . PHE B  1 32  ? 8.73171   13.15827 -28.75566 1.000 42.27128  ? 32  PHE B CG  1 
ATOM   1889 C CD1 . PHE B  1 32  ? 7.95751   12.09405 -29.18620 1.000 49.59642  ? 32  PHE B CD1 1 
ATOM   1890 C CD2 . PHE B  1 32  ? 10.10167  13.10187 -28.94774 1.000 48.48020  ? 32  PHE B CD2 1 
ATOM   1891 C CE1 . PHE B  1 32  ? 8.53737   10.99815 -29.80026 1.000 51.38413  ? 32  PHE B CE1 1 
ATOM   1892 C CE2 . PHE B  1 32  ? 10.68840  12.00732 -29.56340 1.000 39.81067  ? 32  PHE B CE2 1 
ATOM   1893 C CZ  . PHE B  1 32  ? 9.90400   10.95593 -29.99031 1.000 42.24677  ? 32  PHE B CZ  1 
ATOM   1894 N N   . LEU B  1 33  ? 5.67028   17.01894 -28.98765 1.000 25.68604  ? 33  LEU B N   1 
ATOM   1895 C CA  . LEU B  1 33  ? 5.02048   18.21037 -28.46205 1.000 33.69184  ? 33  LEU B CA  1 
ATOM   1896 C C   . LEU B  1 33  ? 3.52555   18.17239 -28.74231 1.000 30.20216  ? 33  LEU B C   1 
ATOM   1897 O O   . LEU B  1 33  ? 3.09893   17.85853 -29.85773 1.000 35.52385  ? 33  LEU B O   1 
ATOM   1898 C CB  . LEU B  1 33  ? 5.62912   19.48758 -29.05563 1.000 32.64798  ? 33  LEU B CB  1 
ATOM   1899 C CG  . LEU B  1 33  ? 5.10050   20.76506 -28.40171 1.000 40.31438  ? 33  LEU B CG  1 
ATOM   1900 C CD1 . LEU B  1 33  ? 6.23448   21.54693 -27.77558 1.000 33.56352  ? 33  LEU B CD1 1 
ATOM   1901 C CD2 . LEU B  1 33  ? 4.34631   21.61791 -29.40671 1.000 38.12516  ? 33  LEU B CD2 1 
ATOM   1902 N N   . ASN B  1 34  ? 2.73814   18.50337 -27.72025 1.000 33.13956  ? 34  ASN B N   1 
ATOM   1903 C CA  . ASN B  1 34  ? 1.28800   18.56590 -27.81054 1.000 31.23606  ? 34  ASN B CA  1 
ATOM   1904 C C   . ASN B  1 34  ? 0.80779   19.99801 -27.60925 1.000 30.31337  ? 34  ASN B C   1 
ATOM   1905 O O   . ASN B  1 34  ? 1.39048   20.76398 -26.83513 1.000 39.06827  ? 34  ASN B O   1 
ATOM   1906 C CB  . ASN B  1 34  ? 0.61598   17.65652 -26.76588 1.000 29.92630  ? 34  ASN B CB  1 
ATOM   1907 C CG  . ASN B  1 34  ? 0.88817   16.18402 -27.00465 1.000 37.00405  ? 34  ASN B CG  1 
ATOM   1908 O OD1 . ASN B  1 34  ? 1.29212   15.78281 -28.09346 1.000 44.92350  ? 34  ASN B OD1 1 
ATOM   1909 N ND2 . ASN B  1 34  ? 0.65068   15.36768 -25.98482 1.000 29.42463  ? 34  ASN B ND2 1 
ATOM   1910 N N   . TRP B  1 35  ? -0.26876  20.33921 -28.31526 1.000 30.78414  ? 35  TRP B N   1 
ATOM   1911 C CA  . TRP B  1 35  ? -0.99736  21.59144 -28.15027 1.000 35.14469  ? 35  TRP B CA  1 
ATOM   1912 C C   . TRP B  1 35  ? -2.40630  21.27200 -27.66636 1.000 43.04279  ? 35  TRP B C   1 
ATOM   1913 O O   . TRP B  1 35  ? -3.15736  20.56772 -28.35709 1.000 37.44446  ? 35  TRP B O   1 
ATOM   1914 C CB  . TRP B  1 35  ? -1.06265  22.37865 -29.46224 1.000 29.79752  ? 35  TRP B CB  1 
ATOM   1915 C CG  . TRP B  1 35  ? 0.22521   23.02657 -29.88818 1.000 37.42182  ? 35  TRP B CG  1 
ATOM   1916 C CD1 . TRP B  1 35  ? 1.10022   22.56627 -30.82828 1.000 29.06323  ? 35  TRP B CD1 1 
ATOM   1917 C CD2 . TRP B  1 35  ? 0.76652   24.26417 -29.41017 1.000 38.27977  ? 35  TRP B CD2 1 
ATOM   1918 N NE1 . TRP B  1 35  ? 2.15478   23.43409 -30.95995 1.000 28.43615  ? 35  TRP B NE1 1 
ATOM   1919 C CE2 . TRP B  1 35  ? 1.97617   24.48425 -30.09946 1.000 34.36755  ? 35  TRP B CE2 1 
ATOM   1920 C CE3 . TRP B  1 35  ? 0.35104   25.20254 -28.46082 1.000 37.49758  ? 35  TRP B CE3 1 
ATOM   1921 C CZ2 . TRP B  1 35  ? 2.77344   25.60567 -29.87159 1.000 35.60833  ? 35  TRP B CZ2 1 
ATOM   1922 C CZ3 . TRP B  1 35  ? 1.14240   26.31543 -28.23653 1.000 25.47321  ? 35  TRP B CZ3 1 
ATOM   1923 C CH2 . TRP B  1 35  ? 2.33882   26.50835 -28.93923 1.000 29.20535  ? 35  TRP B CH2 1 
ATOM   1924 N N   . TYR B  1 36  ? -2.75047  21.78794 -26.48534 1.000 41.03207  ? 36  TYR B N   1 
ATOM   1925 C CA  . TYR B  1 36  ? -4.07789  21.71308 -25.89434 1.000 37.55700  ? 36  TYR B CA  1 
ATOM   1926 C C   . TYR B  1 36  ? -4.76671  23.07135 -25.96776 1.000 35.81854  ? 36  TYR B C   1 
ATOM   1927 O O   . TYR B  1 36  ? -4.11587  24.12091 -25.94316 1.000 36.54146  ? 36  TYR B O   1 
ATOM   1928 C CB  . TYR B  1 36  ? -4.02069  21.28950 -24.41870 1.000 26.53667  ? 36  TYR B CB  1 
ATOM   1929 C CG  . TYR B  1 36  ? -3.39101  19.94751 -24.13232 1.000 24.44116  ? 36  TYR B CG  1 
ATOM   1930 C CD1 . TYR B  1 36  ? -2.01873  19.82523 -23.96181 1.000 30.47550  ? 36  TYR B CD1 1 
ATOM   1931 C CD2 . TYR B  1 36  ? -4.17291  18.80990 -23.99034 1.000 24.20884  ? 36  TYR B CD2 1 
ATOM   1932 C CE1 . TYR B  1 36  ? -1.44067  18.60501 -23.68537 1.000 25.96250  ? 36  TYR B CE1 1 
ATOM   1933 C CE2 . TYR B  1 36  ? -3.60193  17.58329 -23.71546 1.000 33.24372  ? 36  TYR B CE2 1 
ATOM   1934 C CZ  . TYR B  1 36  ? -2.23512  17.48711 -23.56440 1.000 30.29737  ? 36  TYR B CZ  1 
ATOM   1935 O OH  . TYR B  1 36  ? -1.65837  16.26965 -23.28670 1.000 36.96613  ? 36  TYR B OH  1 
ATOM   1936 N N   . GLN B  1 37  ? -6.09544  23.03648 -26.00516 1.000 38.64053  ? 37  GLN B N   1 
ATOM   1937 C CA  . GLN B  1 37  ? -6.93762  24.22140 -25.92358 1.000 35.33144  ? 37  GLN B CA  1 
ATOM   1938 C C   . GLN B  1 37  ? -7.88300  24.07010 -24.73857 1.000 39.67032  ? 37  GLN B C   1 
ATOM   1939 O O   . GLN B  1 37  ? -8.32015  22.95807 -24.42446 1.000 40.56511  ? 37  GLN B O   1 
ATOM   1940 C CB  . GLN B  1 37  ? -7.72398  24.41482 -27.22595 1.000 34.60629  ? 37  GLN B CB  1 
ATOM   1941 C CG  . GLN B  1 37  ? -8.85911  25.42449 -27.16229 1.000 43.48455  ? 37  GLN B CG  1 
ATOM   1942 C CD  . GLN B  1 37  ? -9.79167  25.31346 -28.35570 1.000 51.08320  ? 37  GLN B CD  1 
ATOM   1943 O OE1 . GLN B  1 37  ? -9.60898  25.99140 -29.36702 1.000 54.97543  ? 37  GLN B OE1 1 
ATOM   1944 N NE2 . GLN B  1 37  ? -10.79176 24.44634 -28.24659 1.000 49.10882  ? 37  GLN B NE2 1 
ATOM   1945 N N   . GLN B  1 38  ? -8.18909  25.18185 -24.07013 1.000 28.30220  ? 38  GLN B N   1 
ATOM   1946 C CA  . GLN B  1 38  ? -9.06154  25.13735 -22.90358 1.000 40.76052  ? 38  GLN B CA  1 
ATOM   1947 C C   . GLN B  1 38  ? -9.73867  26.48312 -22.69688 1.000 37.33830  ? 38  GLN B C   1 
ATOM   1948 O O   . GLN B  1 38  ? -9.07028  27.51991 -22.63723 1.000 35.53830  ? 38  GLN B O   1 
ATOM   1949 C CB  . GLN B  1 38  ? -8.28436  24.75232 -21.64155 1.000 34.93560  ? 38  GLN B CB  1 
ATOM   1950 C CG  . GLN B  1 38  ? -9.17835  24.53318 -20.43326 1.000 28.27514  ? 38  GLN B CG  1 
ATOM   1951 C CD  . GLN B  1 38  ? -8.39862  24.18550 -19.18429 1.000 29.84920  ? 38  GLN B CD  1 
ATOM   1952 O OE1 . GLN B  1 38  ? -7.29691  24.69130 -18.96408 1.000 34.54418  ? 38  GLN B OE1 1 
ATOM   1953 N NE2 . GLN B  1 38  ? -8.96601  23.31285 -18.35743 1.000 33.73038  ? 38  GLN B NE2 1 
ATOM   1954 N N   . LYS B  1 39  ? -11.05058 26.45422 -22.57733 1.000 26.32383  ? 39  LYS B N   1 
ATOM   1955 C CA  . LYS B  1 39  ? -11.87752 27.60127 -22.24946 1.000 34.98892  ? 39  LYS B CA  1 
ATOM   1956 C C   . LYS B  1 39  ? -12.08310 27.68398 -20.74011 1.000 44.77612  ? 39  LYS B C   1 
ATOM   1957 O O   . LYS B  1 39  ? -12.07215 26.65769 -20.05142 1.000 38.75172  ? 39  LYS B O   1 
ATOM   1958 C CB  . LYS B  1 39  ? -13.22682 27.50126 -22.95521 1.000 38.92043  ? 39  LYS B CB  1 
ATOM   1959 C CG  . LYS B  1 39  ? -13.12283 27.51554 -24.47241 1.000 50.74313  ? 39  LYS B CG  1 
ATOM   1960 C CD  . LYS B  1 39  ? -14.21221 28.37039 -25.09643 1.000 55.94722  ? 39  LYS B CD  1 
ATOM   1961 C CE  . LYS B  1 39  ? -14.13473 28.33739 -26.61312 1.000 59.06452  ? 39  LYS B CE  1 
ATOM   1962 N NZ  . LYS B  1 39  ? -14.28666 26.95250 -27.13643 1.000 62.35257  ? 39  LYS B NZ  1 
ATOM   1963 N N   . PRO B  1 40  ? -12.25436 28.89292 -20.20340 1.000 51.62273  ? 40  PRO B N   1 
ATOM   1964 C CA  . PRO B  1 40  ? -12.37666 29.04492 -18.74621 1.000 52.89283  ? 40  PRO B CA  1 
ATOM   1965 C C   . PRO B  1 40  ? -13.55154 28.25147 -18.19244 1.000 52.29284  ? 40  PRO B C   1 
ATOM   1966 O O   . PRO B  1 40  ? -14.65395 28.26986 -18.74431 1.000 58.31147  ? 40  PRO B O   1 
ATOM   1967 C CB  . PRO B  1 40  ? -12.57382 30.55549 -18.56194 1.000 53.16996  ? 40  PRO B CB  1 
ATOM   1968 C CG  . PRO B  1 40  ? -13.00885 31.05984 -19.90711 1.000 58.69362  ? 40  PRO B CG  1 
ATOM   1969 C CD  . PRO B  1 40  ? -12.29737 30.19248 -20.89327 1.000 60.16466  ? 40  PRO B CD  1 
ATOM   1970 N N   . GLY B  1 41  ? -13.29868 27.54179 -17.09377 1.000 56.75405  ? 41  GLY B N   1 
ATOM   1971 C CA  . GLY B  1 41  ? -14.31205 26.72012 -16.46486 1.000 63.72628  ? 41  GLY B CA  1 
ATOM   1972 C C   . GLY B  1 41  ? -14.66670 25.44968 -17.20214 1.000 69.87445  ? 41  GLY B C   1 
ATOM   1973 O O   . GLY B  1 41  ? -15.65542 24.80251 -16.84547 1.000 85.56751  ? 41  GLY B O   1 
ATOM   1974 N N   . LYS B  1 42  ? -13.89366 25.06508 -18.21565 1.000 53.19253  ? 42  LYS B N   1 
ATOM   1975 C CA  . LYS B  1 42  ? -14.19324 23.89215 -19.02207 1.000 31.30667  ? 42  LYS B CA  1 
ATOM   1976 C C   . LYS B  1 42  ? -12.96280 23.00060 -19.12058 1.000 32.93563  ? 42  LYS B C   1 
ATOM   1977 O O   . LYS B  1 42  ? -11.83143 23.43424 -18.88905 1.000 38.53498  ? 42  LYS B O   1 
ATOM   1978 C CB  . LYS B  1 42  ? -14.67573 24.28566 -20.42515 1.000 52.54595  ? 42  LYS B CB  1 
ATOM   1979 C CG  . LYS B  1 42  ? -15.86954 25.22873 -20.43135 1.000 58.84044  ? 42  LYS B CG  1 
ATOM   1980 C CD  . LYS B  1 42  ? -16.30292 25.56293 -21.85166 1.000 70.69790  ? 42  LYS B CD  1 
ATOM   1981 C CE  . LYS B  1 42  ? -17.32437 26.69127 -21.86992 1.000 75.44203  ? 42  LYS B CE  1 
ATOM   1982 N NZ  . LYS B  1 42  ? -17.54242 27.22741 -23.24369 1.000 71.83094  ? 42  LYS B NZ  1 
ATOM   1983 N N   . ALA B  1 43  ? -13.20211 21.74013 -19.47382 1.000 40.23478  ? 43  ALA B N   1 
ATOM   1984 C CA  . ALA B  1 43  ? -12.13131 20.75952 -19.53189 1.000 30.74806  ? 43  ALA B CA  1 
ATOM   1985 C C   . ALA B  1 43  ? -11.17697 21.06655 -20.68650 1.000 39.52378  ? 43  ALA B C   1 
ATOM   1986 O O   . ALA B  1 43  ? -11.56770 21.68139 -21.68221 1.000 38.24167  ? 43  ALA B O   1 
ATOM   1987 C CB  . ALA B  1 43  ? -12.70587 19.35403 -19.69282 1.000 31.42615  ? 43  ALA B CB  1 
ATOM   1988 N N   . PRO B  1 44  ? -9.91678  20.65637 -20.57422 1.000 40.21300  ? 44  PRO B N   1 
ATOM   1989 C CA  . PRO B  1 44  ? -8.98114  20.85083 -21.68444 1.000 30.67348  ? 44  PRO B CA  1 
ATOM   1990 C C   . PRO B  1 44  ? -9.28759  19.90711 -22.83630 1.000 38.45773  ? 44  PRO B C   1 
ATOM   1991 O O   . PRO B  1 44  ? -9.94858  18.87727 -22.68208 1.000 39.64388  ? 44  PRO B O   1 
ATOM   1992 C CB  . PRO B  1 44  ? -7.61700  20.53983 -21.06048 1.000 31.35331  ? 44  PRO B CB  1 
ATOM   1993 C CG  . PRO B  1 44  ? -7.93039  19.62043 -19.93046 1.000 37.20582  ? 44  PRO B CG  1 
ATOM   1994 C CD  . PRO B  1 44  ? -9.26522  20.05271 -19.39827 1.000 36.77844  ? 44  PRO B CD  1 
ATOM   1995 N N   . LYS B  1 45  ? -8.79090  20.28124 -24.01294 1.000 38.48039  ? 45  LYS B N   1 
ATOM   1996 C CA  . LYS B  1 45  ? -8.96732  19.49641 -25.22844 1.000 34.84437  ? 45  LYS B CA  1 
ATOM   1997 C C   . LYS B  1 45  ? -7.63531  19.42134 -25.95603 1.000 35.39070  ? 45  LYS B C   1 
ATOM   1998 O O   . LYS B  1 45  ? -7.03166  20.45554 -26.25839 1.000 33.91807  ? 45  LYS B O   1 
ATOM   1999 C CB  . LYS B  1 45  ? -10.04069 20.10696 -26.13457 1.000 40.46959  ? 45  LYS B CB  1 
ATOM   2000 C CG  . LYS B  1 45  ? -10.14233 19.44294 -27.49997 1.000 60.43256  ? 45  LYS B CG  1 
ATOM   2001 C CD  . LYS B  1 45  ? -10.92038 20.29876 -28.48846 1.000 56.86244  ? 45  LYS B CD  1 
ATOM   2002 C CE  . LYS B  1 45  ? -12.39756 20.35154 -28.14704 1.000 60.78431  ? 45  LYS B CE  1 
ATOM   2003 N NZ  . LYS B  1 45  ? -13.13305 21.27937 -29.05253 1.000 68.23956  ? 45  LYS B NZ  1 
ATOM   2004 N N   . LEU B  1 46  ? -7.17479  18.20437 -26.22554 1.000 32.59036  ? 46  LEU B N   1 
ATOM   2005 C CA  . LEU B  1 46  ? -5.96185  18.01908 -27.00986 1.000 31.59032  ? 46  LEU B CA  1 
ATOM   2006 C C   . LEU B  1 46  ? -6.25073  18.34194 -28.47086 1.000 44.72936  ? 46  LEU B C   1 
ATOM   2007 O O   . LEU B  1 46  ? -7.08240  17.68453 -29.10567 1.000 39.44750  ? 46  LEU B O   1 
ATOM   2008 C CB  . LEU B  1 46  ? -5.45080  16.58925 -26.86407 1.000 24.42513  ? 46  LEU B CB  1 
ATOM   2009 C CG  . LEU B  1 46  ? -4.32354  16.16337 -27.80753 1.000 29.52497  ? 46  LEU B CG  1 
ATOM   2010 C CD1 . LEU B  1 46  ? -3.07763  17.00498 -27.57947 1.000 27.65996  ? 46  LEU B CD1 1 
ATOM   2011 C CD2 . LEU B  1 46  ? -4.01607  14.68102 -27.64218 1.000 31.12385  ? 46  LEU B CD2 1 
ATOM   2012 N N   . LEU B  1 47  ? -5.57780  19.36158 -29.00211 1.000 32.47735  ? 47  LEU B N   1 
ATOM   2013 C CA  . LEU B  1 47  ? -5.77638  19.76986 -30.38750 1.000 40.64209  ? 47  LEU B CA  1 
ATOM   2014 C C   . LEU B  1 47  ? -4.75622  19.16297 -31.33537 1.000 35.75458  ? 47  LEU B C   1 
ATOM   2015 O O   . LEU B  1 47  ? -5.12479  18.71003 -32.42268 1.000 44.68035  ? 47  LEU B O   1 
ATOM   2016 C CB  . LEU B  1 47  ? -5.72798  21.29731 -30.51327 1.000 42.27172  ? 47  LEU B CB  1 
ATOM   2017 C CG  . LEU B  1 47  ? -6.99728  22.08159 -30.17440 1.000 47.09793  ? 47  LEU B CG  1 
ATOM   2018 C CD1 . LEU B  1 47  ? -6.92821  23.47818 -30.76580 1.000 46.35096  ? 47  LEU B CD1 1 
ATOM   2019 C CD2 . LEU B  1 47  ? -8.23783  21.35699 -30.66123 1.000 37.90778  ? 47  LEU B CD2 1 
ATOM   2020 N N   . ILE B  1 48  ? -3.48250  19.14041 -30.95245 1.000 36.87788  ? 48  ILE B N   1 
ATOM   2021 C CA  . ILE B  1 48  ? -2.41863  18.67611 -31.83816 1.000 36.62274  ? 48  ILE B CA  1 
ATOM   2022 C C   . ILE B  1 48  ? -1.45353  17.80836 -31.04277 1.000 34.50471  ? 48  ILE B C   1 
ATOM   2023 O O   . ILE B  1 48  ? -1.10233  18.13922 -29.90745 1.000 43.74665  ? 48  ILE B O   1 
ATOM   2024 C CB  . ILE B  1 48  ? -1.67537  19.86255 -32.49643 1.000 34.88905  ? 48  ILE B CB  1 
ATOM   2025 C CG1 . ILE B  1 48  ? -2.57623  20.57820 -33.50466 1.000 43.62004  ? 48  ILE B CG1 1 
ATOM   2026 C CG2 . ILE B  1 48  ? -0.39061  19.40457 -33.16971 1.000 25.54667  ? 48  ILE B CG2 1 
ATOM   2027 C CD1 . ILE B  1 48  ? -1.93502  21.78938 -34.14175 1.000 38.18998  ? 48  ILE B CD1 1 
ATOM   2028 N N   . TYR B  1 49  ? -1.03109  16.69346 -31.63164 1.000 30.08226  ? 49  TYR B N   1 
ATOM   2029 C CA  . TYR B  1 49  ? 0.07026   15.90794 -31.09504 1.000 34.25319  ? 49  TYR B CA  1 
ATOM   2030 C C   . TYR B  1 49  ? 1.13483   15.73145 -32.17043 1.000 36.64101  ? 49  TYR B C   1 
ATOM   2031 O O   . TYR B  1 49  ? 0.91592   16.02368 -33.34902 1.000 41.69390  ? 49  TYR B O   1 
ATOM   2032 C CB  . TYR B  1 49  ? -0.40227  14.54686 -30.56037 1.000 33.98548  ? 49  TYR B CB  1 
ATOM   2033 C CG  . TYR B  1 49  ? -1.09915  13.65439 -31.56048 1.000 43.67174  ? 49  TYR B CG  1 
ATOM   2034 C CD1 . TYR B  1 49  ? -0.37970  12.76244 -32.34647 1.000 49.28174  ? 49  TYR B CD1 1 
ATOM   2035 C CD2 . TYR B  1 49  ? -2.48097  13.68491 -31.70122 1.000 55.24432  ? 49  TYR B CD2 1 
ATOM   2036 C CE1 . TYR B  1 49  ? -1.01672  11.93887 -33.25643 1.000 63.09462  ? 49  TYR B CE1 1 
ATOM   2037 C CE2 . TYR B  1 49  ? -3.12648  12.86554 -32.60844 1.000 61.20354  ? 49  TYR B CE2 1 
ATOM   2038 C CZ  . TYR B  1 49  ? -2.39056  11.99437 -33.38276 1.000 59.89351  ? 49  TYR B CZ  1 
ATOM   2039 O OH  . TYR B  1 49  ? -3.02905  11.17661 -34.28526 1.000 56.11050  ? 49  TYR B OH  1 
ATOM   2040 N N   . ALA B  1 50  ? 2.30802   15.26468 -31.73865 1.000 32.47199  ? 50  ALA B N   1 
ATOM   2041 C CA  . ALA B  1 50  ? 3.48017   15.11923 -32.60399 1.000 31.42541  ? 50  ALA B CA  1 
ATOM   2042 C C   . ALA B  1 50  ? 3.82868   16.42842 -33.30986 1.000 33.73077  ? 50  ALA B C   1 
ATOM   2043 O O   . ALA B  1 50  ? 4.34815   16.42058 -34.43033 1.000 43.17969  ? 50  ALA B O   1 
ATOM   2044 C CB  . ALA B  1 50  ? 3.29051   13.99043 -33.62157 1.000 33.76487  ? 50  ALA B CB  1 
ATOM   2045 N N   . ALA B  1 51  ? 3.52501   17.55154 -32.65085 1.000 29.98764  ? 51  ALA B N   1 
ATOM   2046 C CA  . ALA B  1 51  ? 3.86691   18.90454 -33.08566 1.000 30.40959  ? 51  ALA B CA  1 
ATOM   2047 C C   . ALA B  1 51  ? 3.01542   19.38459 -34.25734 1.000 34.30984  ? 51  ALA B C   1 
ATOM   2048 O O   . ALA B  1 51  ? 2.60173   20.54825 -34.28366 1.000 42.90421  ? 51  ALA B O   1 
ATOM   2049 C CB  . ALA B  1 51  ? 5.35598   19.00620 -33.43905 1.000 26.01456  ? 51  ALA B CB  1 
ATOM   2050 N N   . SER B  1 52  ? 2.73974   18.51210 -35.22774 1.000 32.07374  ? 52  SER B N   1 
ATOM   2051 C CA  . SER B  1 52  ? 2.00994   18.91382 -36.42651 1.000 31.32885  ? 52  SER B CA  1 
ATOM   2052 C C   . SER B  1 52  ? 0.73801   18.12137 -36.69976 1.000 44.93697  ? 52  SER B C   1 
ATOM   2053 O O   . SER B  1 52  ? -0.06488  18.56450 -37.52981 1.000 36.45906  ? 52  SER B O   1 
ATOM   2054 C CB  . SER B  1 52  ? 2.91471   18.81017 -37.66276 1.000 28.54951  ? 52  SER B CB  1 
ATOM   2055 O OG  . SER B  1 52  ? 3.29932   17.46471 -37.89186 1.000 48.11874  ? 52  SER B OG  1 
ATOM   2056 N N   . THR B  1 53  ? 0.52006   16.98194 -36.04803 1.000 43.94162  ? 53  THR B N   1 
ATOM   2057 C CA  . THR B  1 53  ? -0.61714  16.12689 -36.37159 1.000 42.88035  ? 53  THR B CA  1 
ATOM   2058 C C   . THR B  1 53  ? -1.86911  16.61962 -35.65331 1.000 39.14287  ? 53  THR B C   1 
ATOM   2059 O O   . THR B  1 53  ? -1.92799  16.61529 -34.41961 1.000 49.85944  ? 53  THR B O   1 
ATOM   2060 C CB  . THR B  1 53  ? -0.32559  14.67734 -35.99071 1.000 38.67434  ? 53  THR B CB  1 
ATOM   2061 O OG1 . THR B  1 53  ? 0.84305   14.21810 -36.68302 1.000 47.45488  ? 53  THR B OG1 1 
ATOM   2062 C CG2 . THR B  1 53  ? -1.51351  13.79179 -36.34350 1.000 35.86904  ? 53  THR B CG2 1 
ATOM   2063 N N   . LEU B  1 54  ? -2.87396  17.02428 -36.42285 1.000 35.21267  ? 54  LEU B N   1 
ATOM   2064 C CA  . LEU B  1 54  ? -4.12339  17.49712 -35.84774 1.000 37.98148  ? 54  LEU B CA  1 
ATOM   2065 C C   . LEU B  1 54  ? -4.96921  16.32092 -35.37988 1.000 48.76566  ? 54  LEU B C   1 
ATOM   2066 O O   . LEU B  1 54  ? -5.01189  15.26920 -36.02651 1.000 38.42355  ? 54  LEU B O   1 
ATOM   2067 C CB  . LEU B  1 54  ? -4.90655  18.32488 -36.86657 1.000 29.06303  ? 54  LEU B CB  1 
ATOM   2068 C CG  . LEU B  1 54  ? -4.50097  19.78460 -37.08314 1.000 65.48409  ? 54  LEU B CG  1 
ATOM   2069 C CD1 . LEU B  1 54  ? -3.22110  19.89397 -37.89896 1.000 72.76616  ? 54  LEU B CD1 1 
ATOM   2070 C CD2 . LEU B  1 54  ? -5.63943  20.53036 -37.75761 1.000 61.29188  ? 54  LEU B CD2 1 
ATOM   2071 N N   . GLN B  1 55  ? -5.63957  16.50294 -34.24605 1.000 57.99399  ? 55  GLN B N   1 
ATOM   2072 C CA  . GLN B  1 55  ? -6.50064  15.46297 -33.71248 1.000 60.04619  ? 55  GLN B CA  1 
ATOM   2073 C C   . GLN B  1 55  ? -7.82416  15.42241 -34.46834 1.000 55.72197  ? 55  GLN B C   1 
ATOM   2074 O O   . GLN B  1 55  ? -8.24424  16.39534 -35.09924 1.000 46.98882  ? 55  GLN B O   1 
ATOM   2075 C CB  . GLN B  1 55  ? -6.75005  15.67743 -32.21949 1.000 57.64537  ? 55  GLN B CB  1 
ATOM   2076 C CG  . GLN B  1 55  ? -5.78843  14.91143 -31.32974 1.000 63.08384  ? 55  GLN B CG  1 
ATOM   2077 C CD  . GLN B  1 55  ? -6.46025  14.32473 -30.09714 1.000 58.24143  ? 55  GLN B CD  1 
ATOM   2078 O OE1 . GLN B  1 55  ? -6.26105  13.15604 -29.76690 1.000 56.35208  ? 55  GLN B OE1 1 
ATOM   2079 N NE2 . GLN B  1 55  ? -7.25984  15.13799 -29.40913 1.000 50.71671  ? 55  GLN B NE2 1 
ATOM   2080 N N   . SER B  1 56  ? -8.47744  14.26516 -34.40163 1.000 68.76702  ? 56  SER B N   1 
ATOM   2081 C CA  . SER B  1 56  ? -9.73553  14.04693 -35.10268 1.000 73.26264  ? 56  SER B CA  1 
ATOM   2082 C C   . SER B  1 56  ? -10.81241 15.02478 -34.64804 1.000 64.83163  ? 56  SER B C   1 
ATOM   2083 O O   . SER B  1 56  ? -11.23873 14.99354 -33.48960 1.000 62.79616  ? 56  SER B O   1 
ATOM   2084 C CB  . SER B  1 56  ? -10.20635 12.60765 -34.89301 1.000 80.87178  ? 56  SER B CB  1 
ATOM   2085 O OG  . SER B  1 56  ? -9.22859  11.67624 -35.32880 1.000 86.21702  ? 56  SER B OG  1 
ATOM   2086 N N   . GLY B  1 57  ? -11.25943 15.89238 -35.55320 1.000 64.84639  ? 57  GLY B N   1 
ATOM   2087 C CA  . GLY B  1 57  ? -12.30625 16.85922 -35.27493 1.000 65.42574  ? 57  GLY B CA  1 
ATOM   2088 C C   . GLY B  1 57  ? -11.85345 18.30432 -35.29598 1.000 69.20853  ? 57  GLY B C   1 
ATOM   2089 O O   . GLY B  1 57  ? -12.69890 19.20414 -35.40185 1.000 80.14400  ? 57  GLY B O   1 
ATOM   2090 N N   . VAL B  1 58  ? -10.55619 18.56212 -35.19676 1.000 54.40431  ? 58  VAL B N   1 
ATOM   2091 C CA  . VAL B  1 58  ? -10.05842 19.94352 -35.20124 1.000 44.79419  ? 58  VAL B CA  1 
ATOM   2092 C C   . VAL B  1 58  ? -10.19152 20.51948 -36.60679 1.000 44.00906  ? 58  VAL B C   1 
ATOM   2093 O O   . VAL B  1 58  ? -9.77580  19.86580 -37.57970 1.000 40.49952  ? 58  VAL B O   1 
ATOM   2094 C CB  . VAL B  1 58  ? -8.60381  19.98534 -34.72854 1.000 46.04219  ? 58  VAL B CB  1 
ATOM   2095 C CG1 . VAL B  1 58  ? -8.16733  21.41573 -34.46785 1.000 41.56637  ? 58  VAL B CG1 1 
ATOM   2096 C CG2 . VAL B  1 58  ? -8.42550  19.13141 -33.48290 1.000 53.63624  ? 58  VAL B CG2 1 
ATOM   2097 N N   . PRO B  1 59  ? -10.75308 21.71820 -36.77042 1.000 47.99060  ? 59  PRO B N   1 
ATOM   2098 C CA  . PRO B  1 59  ? -10.81153 22.32805 -38.10328 1.000 59.54385  ? 59  PRO B CA  1 
ATOM   2099 C C   . PRO B  1 59  ? -9.41725  22.57494 -38.66304 1.000 64.30751  ? 59  PRO B C   1 
ATOM   2100 O O   . PRO B  1 59  ? -8.43559  22.71494 -37.93017 1.000 67.53012  ? 59  PRO B O   1 
ATOM   2101 C CB  . PRO B  1 59  ? -11.55857 23.64624 -37.86115 1.000 63.91525  ? 59  PRO B CB  1 
ATOM   2102 C CG  . PRO B  1 59  ? -11.37644 23.92507 -36.39930 1.000 64.97518  ? 59  PRO B CG  1 
ATOM   2103 C CD  . PRO B  1 59  ? -11.36473 22.57738 -35.74183 1.000 52.71873  ? 59  PRO B CD  1 
ATOM   2104 N N   . SER B  1 60  ? -9.34219  22.63334 -39.99362 1.000 57.71914  ? 60  SER B N   1 
ATOM   2105 C CA  . SER B  1 60  ? -8.07014  22.79856 -40.68956 1.000 55.93216  ? 60  SER B CA  1 
ATOM   2106 C C   . SER B  1 60  ? -7.43130  24.16425 -40.46220 1.000 61.39334  ? 60  SER B C   1 
ATOM   2107 O O   . SER B  1 60  ? -6.30330  24.37943 -40.92229 1.000 56.93242  ? 60  SER B O   1 
ATOM   2108 C CB  . SER B  1 60  ? -8.26107  22.55904 -42.18984 1.000 59.34488  ? 60  SER B CB  1 
ATOM   2109 O OG  . SER B  1 60  ? -9.18435  23.48023 -42.74672 1.000 65.16625  ? 60  SER B OG  1 
ATOM   2110 N N   . GLY B  1 61  ? -8.10971  25.08486 -39.77280 1.000 65.37428  ? 61  GLY B N   1 
ATOM   2111 C CA  . GLY B  1 61  ? -7.52149  26.37955 -39.47827 1.000 61.12862  ? 61  GLY B CA  1 
ATOM   2112 C C   . GLY B  1 61  ? -6.35929  26.32726 -38.50802 1.000 55.58083  ? 61  GLY B C   1 
ATOM   2113 O O   . GLY B  1 61  ? -5.54200  27.25411 -38.48747 1.000 60.80167  ? 61  GLY B O   1 
ATOM   2114 N N   . PHE B  1 62  ? -6.26871  25.27064 -37.70289 1.000 49.98626  ? 62  PHE B N   1 
ATOM   2115 C CA  . PHE B  1 62  ? -5.16122  25.09244 -36.77199 1.000 51.36461  ? 62  PHE B CA  1 
ATOM   2116 C C   . PHE B  1 62  ? -4.00518  24.39191 -37.47624 1.000 46.51789  ? 62  PHE B C   1 
ATOM   2117 O O   . PHE B  1 62  ? -4.20654  23.38668 -38.16481 1.000 50.33617  ? 62  PHE B O   1 
ATOM   2118 C CB  . PHE B  1 62  ? -5.60515  24.28507 -35.55135 1.000 46.92667  ? 62  PHE B CB  1 
ATOM   2119 C CG  . PHE B  1 62  ? -6.53484  25.03029 -34.63536 1.000 50.47422  ? 62  PHE B CG  1 
ATOM   2120 C CD1 . PHE B  1 62  ? -7.90691  24.95696 -34.80977 1.000 60.52035  ? 62  PHE B CD1 1 
ATOM   2121 C CD2 . PHE B  1 62  ? -6.03689  25.80209 -33.59974 1.000 34.21506  ? 62  PHE B CD2 1 
ATOM   2122 C CE1 . PHE B  1 62  ? -8.76421  25.63932 -33.96910 1.000 58.66329  ? 62  PHE B CE1 1 
ATOM   2123 C CE2 . PHE B  1 62  ? -6.88977  26.48766 -32.75598 1.000 49.78974  ? 62  PHE B CE2 1 
ATOM   2124 C CZ  . PHE B  1 62  ? -8.25462  26.40540 -32.93997 1.000 53.10156  ? 62  PHE B CZ  1 
ATOM   2125 N N   . SER B  1 63  ? -2.79768  24.92517 -37.30270 1.000 40.82664  ? 63  SER B N   1 
ATOM   2126 C CA  . SER B  1 63  ? -1.60837  24.38374 -37.95333 1.000 45.90153  ? 63  SER B CA  1 
ATOM   2127 C C   . SER B  1 63  ? -0.45269  24.37779 -36.96547 1.000 45.11309  ? 63  SER B C   1 
ATOM   2128 O O   . SER B  1 63  ? -0.07481  25.43047 -36.44745 1.000 40.58519  ? 63  SER B O   1 
ATOM   2129 C CB  . SER B  1 63  ? -1.24234  25.20228 -39.19514 1.000 40.49640  ? 63  SER B CB  1 
ATOM   2130 O OG  . SER B  1 63  ? 0.04143   24.84496 -39.67550 1.000 54.34967  ? 63  SER B OG  1 
ATOM   2131 N N   . GLY B  1 64  ? 0.11420   23.20521 -36.71505 1.000 46.77834  ? 64  GLY B N   1 
ATOM   2132 C CA  . GLY B  1 64  ? 1.25570   23.06029 -35.82279 1.000 44.76940  ? 64  GLY B CA  1 
ATOM   2133 C C   . GLY B  1 64  ? 2.52706   22.82942 -36.62100 1.000 37.53467  ? 64  GLY B C   1 
ATOM   2134 O O   . GLY B  1 64  ? 2.50077   22.17700 -37.66814 1.000 44.37720  ? 64  GLY B O   1 
ATOM   2135 N N   . SER B  1 65  ? 3.63702   23.37298 -36.12616 1.000 35.58760  ? 65  SER B N   1 
ATOM   2136 C CA  . SER B  1 65  ? 4.91246   23.17674 -36.79976 1.000 41.25575  ? 65  SER B CA  1 
ATOM   2137 C C   . SER B  1 65  ? 6.04340   23.30873 -35.79309 1.000 43.27853  ? 65  SER B C   1 
ATOM   2138 O O   . SER B  1 65  ? 5.88752   23.90633 -34.72621 1.000 33.70670  ? 65  SER B O   1 
ATOM   2139 C CB  . SER B  1 65  ? 5.10515   24.17201 -37.95188 1.000 43.74140  ? 65  SER B CB  1 
ATOM   2140 O OG  . SER B  1 65  ? 5.43635   25.46156 -37.46754 1.000 54.44037  ? 65  SER B OG  1 
ATOM   2141 N N   . GLY B  1 66  ? 7.18859   22.74205 -36.14925 1.000 49.11785  ? 66  GLY B N   1 
ATOM   2142 C CA  . GLY B  1 66  ? 8.37714   22.83654 -35.31950 1.000 52.26385  ? 66  GLY B CA  1 
ATOM   2143 C C   . GLY B  1 66  ? 8.98841   21.48067 -35.02735 1.000 37.01484  ? 66  GLY B C   1 
ATOM   2144 O O   . GLY B  1 66  ? 8.31179   20.45352 -35.01715 1.000 34.91642  ? 66  GLY B O   1 
ATOM   2145 N N   . SER B  1 67  ? 10.29883  21.48551 -34.78760 1.000 43.51508  ? 67  SER B N   1 
ATOM   2146 C CA  . SER B  1 67  ? 11.02340  20.26763 -34.44865 1.000 51.37946  ? 67  SER B CA  1 
ATOM   2147 C C   . SER B  1 67  ? 12.30898  20.65970 -33.73993 1.000 51.32274  ? 67  SER B C   1 
ATOM   2148 O O   . SER B  1 67  ? 13.09158  21.45311 -34.27082 1.000 50.87211  ? 67  SER B O   1 
ATOM   2149 C CB  . SER B  1 67  ? 11.33132  19.43683 -35.69694 1.000 46.87885  ? 67  SER B CB  1 
ATOM   2150 O OG  . SER B  1 67  ? 12.01805  18.24760 -35.35228 1.000 60.50456  ? 67  SER B OG  1 
ATOM   2151 N N   . GLY B  1 68  ? 12.52303  20.10765 -32.54941 1.000 36.55586  ? 68  GLY B N   1 
ATOM   2152 C CA  . GLY B  1 68  ? 13.71105  20.43457 -31.78572 1.000 35.76383  ? 68  GLY B CA  1 
ATOM   2153 C C   . GLY B  1 68  ? 13.40176  21.21793 -30.52804 1.000 37.85965  ? 68  GLY B C   1 
ATOM   2154 O O   . GLY B  1 68  ? 13.05034  20.62969 -29.50179 1.000 40.84244  ? 68  GLY B O   1 
ATOM   2155 N N   . THR B  1 69  ? 13.52155  22.54500 -30.59133 1.000 33.79230  ? 69  THR B N   1 
ATOM   2156 C CA  . THR B  1 69  ? 13.24038  23.40085 -29.44480 1.000 31.75726  ? 69  THR B CA  1 
ATOM   2157 C C   . THR B  1 69  ? 12.15537  24.44020 -29.69132 1.000 38.76316  ? 69  THR B C   1 
ATOM   2158 O O   . THR B  1 69  ? 11.48094  24.83656 -28.73787 1.000 34.51365  ? 69  THR B O   1 
ATOM   2159 C CB  . THR B  1 69  ? 14.51770  24.12736 -28.98419 1.000 40.60181  ? 69  THR B CB  1 
ATOM   2160 O OG1 . THR B  1 69  ? 15.10679  24.81919 -30.09165 1.000 54.67358  ? 69  THR B OG1 1 
ATOM   2161 C CG2 . THR B  1 69  ? 15.52688  23.13580 -28.41341 1.000 36.02861  ? 69  THR B CG2 1 
ATOM   2162 N N   . ASP B  1 70  ? 11.96255  24.88816 -30.92951 1.000 38.66017  ? 70  ASP B N   1 
ATOM   2163 C CA  . ASP B  1 70  ? 11.01562  25.95021 -31.24830 1.000 34.12703  ? 70  ASP B CA  1 
ATOM   2164 C C   . ASP B  1 70  ? 9.80032   25.36470 -31.95507 1.000 41.77655  ? 70  ASP B C   1 
ATOM   2165 O O   . ASP B  1 70  ? 9.94568   24.59261 -32.90979 1.000 45.31517  ? 70  ASP B O   1 
ATOM   2166 C CB  . ASP B  1 70  ? 11.67444  27.01931 -32.12436 1.000 38.74778  ? 70  ASP B CB  1 
ATOM   2167 C CG  . ASP B  1 70  ? 12.87793  27.66363 -31.45547 1.000 50.32164  ? 70  ASP B CG  1 
ATOM   2168 O OD1 . ASP B  1 70  ? 13.16609  27.32257 -30.29053 1.000 47.84965  ? 70  ASP B OD1 1 
ATOM   2169 O OD2 . ASP B  1 70  ? 13.53861  28.50884 -32.09482 1.000 58.13957  ? 70  ASP B OD2 1 
ATOM   2170 N N   . PHE B  1 71  ? 8.60533   25.74074 -31.49598 1.000 31.07637  ? 71  PHE B N   1 
ATOM   2171 C CA  . PHE B  1 71  ? 7.36271   25.22932 -32.05474 1.000 32.42246  ? 71  PHE B CA  1 
ATOM   2172 C C   . PHE B  1 71  ? 6.36119   26.36873 -32.15723 1.000 49.59959  ? 71  PHE B C   1 
ATOM   2173 O O   . PHE B  1 71  ? 6.36476   27.29017 -31.33808 1.000 45.42395  ? 71  PHE B O   1 
ATOM   2174 C CB  . PHE B  1 71  ? 6.78597   24.09131 -31.19668 1.000 34.40683  ? 71  PHE B CB  1 
ATOM   2175 C CG  . PHE B  1 71  ? 7.74654   22.95621 -30.97091 1.000 38.78829  ? 71  PHE B CG  1 
ATOM   2176 C CD1 . PHE B  1 71  ? 8.68061   23.01305 -29.94804 1.000 34.71792  ? 71  PHE B CD1 1 
ATOM   2177 C CD2 . PHE B  1 71  ? 7.71730   21.83403 -31.78278 1.000 35.55067  ? 71  PHE B CD2 1 
ATOM   2178 C CE1 . PHE B  1 71  ? 9.57158   21.97665 -29.74405 1.000 27.63343  ? 71  PHE B CE1 1 
ATOM   2179 C CE2 . PHE B  1 71  ? 8.60375   20.79126 -31.58030 1.000 33.90530  ? 71  PHE B CE2 1 
ATOM   2180 C CZ  . PHE B  1 71  ? 9.53039   20.86355 -30.55785 1.000 33.35821  ? 71  PHE B CZ  1 
ATOM   2181 N N   . THR B  1 72  ? 5.50429   26.30404 -33.17424 1.000 48.31566  ? 72  THR B N   1 
ATOM   2182 C CA  . THR B  1 72  ? 4.48474   27.32015 -33.38705 1.000 40.24466  ? 72  THR B CA  1 
ATOM   2183 C C   . THR B  1 72  ? 3.13625   26.67840 -33.67606 1.000 47.50085  ? 72  THR B C   1 
ATOM   2184 O O   . THR B  1 72  ? 3.04429   25.61749 -34.30598 1.000 47.86834  ? 72  THR B O   1 
ATOM   2185 C CB  . THR B  1 72  ? 4.83921   28.27286 -34.54271 1.000 47.38520  ? 72  THR B CB  1 
ATOM   2186 O OG1 . THR B  1 72  ? 4.92267   27.53480 -35.76832 1.000 66.52669  ? 72  THR B OG1 1 
ATOM   2187 C CG2 . THR B  1 72  ? 6.15770   28.99168 -34.27569 1.000 29.41066  ? 72  THR B CG2 1 
ATOM   2188 N N   . LEU B  1 73  ? 2.09049   27.34775 -33.19820 1.000 35.44985  ? 73  LEU B N   1 
ATOM   2189 C CA  . LEU B  1 73  ? 0.70889   27.01970 -33.51697 1.000 39.75783  ? 73  LEU B CA  1 
ATOM   2190 C C   . LEU B  1 73  ? 0.06453   28.22984 -34.17401 1.000 46.67412  ? 73  LEU B C   1 
ATOM   2191 O O   . LEU B  1 73  ? 0.11050   29.33427 -33.62568 1.000 50.41105  ? 73  LEU B O   1 
ATOM   2192 C CB  . LEU B  1 73  ? -0.07176  26.61314 -32.26662 1.000 31.74582  ? 73  LEU B CB  1 
ATOM   2193 C CG  . LEU B  1 73  ? -1.52829  26.22254 -32.51431 1.000 37.81701  ? 73  LEU B CG  1 
ATOM   2194 C CD1 . LEU B  1 73  ? -1.78853  24.79545 -32.07504 1.000 40.97057  ? 73  LEU B CD1 1 
ATOM   2195 C CD2 . LEU B  1 73  ? -2.45703  27.18307 -31.79265 1.000 44.85665  ? 73  LEU B CD2 1 
ATOM   2196 N N   . THR B  1 74  ? -0.53465  28.02050 -35.34164 1.000 44.34276  ? 74  THR B N   1 
ATOM   2197 C CA  . THR B  1 74  ? -1.08906  29.09267 -36.15403 1.000 42.24211  ? 74  THR B CA  1 
ATOM   2198 C C   . THR B  1 74  ? -2.58143  28.86800 -36.34013 1.000 47.67139  ? 74  THR B C   1 
ATOM   2199 O O   . THR B  1 74  ? -3.01400  27.74557 -36.62523 1.000 43.19932  ? 74  THR B O   1 
ATOM   2200 C CB  . THR B  1 74  ? -0.39431  29.16329 -37.51917 1.000 39.04737  ? 74  THR B CB  1 
ATOM   2201 O OG1 . THR B  1 74  ? 1.01486   29.33864 -37.33253 1.000 40.76540  ? 74  THR B OG1 1 
ATOM   2202 C CG2 . THR B  1 74  ? -0.93698  30.32493 -38.33960 1.000 39.94080  ? 74  THR B CG2 1 
ATOM   2203 N N   . ILE B  1 75  ? -3.36012  29.93285 -36.16666 1.000 54.42494  ? 75  ILE B N   1 
ATOM   2204 C CA  . ILE B  1 75  ? -4.78446  29.94387 -36.47673 1.000 54.56679  ? 75  ILE B CA  1 
ATOM   2205 C C   . ILE B  1 75  ? -4.99700  30.95251 -37.59514 1.000 61.20044  ? 75  ILE B C   1 
ATOM   2206 O O   . ILE B  1 75  ? -4.63133  32.12883 -37.45641 1.000 67.72964  ? 75  ILE B O   1 
ATOM   2207 C CB  . ILE B  1 75  ? -5.64307  30.29043 -35.25160 1.000 54.97136  ? 75  ILE B CB  1 
ATOM   2208 C CG1 . ILE B  1 75  ? -5.13376  29.54782 -34.01829 1.000 43.01475  ? 75  ILE B CG1 1 
ATOM   2209 C CG2 . ILE B  1 75  ? -7.09647  29.93208 -35.51329 1.000 61.23019  ? 75  ILE B CG2 1 
ATOM   2210 C CD1 . ILE B  1 75  ? -5.84596  29.93179 -32.73997 1.000 50.94546  ? 75  ILE B CD1 1 
ATOM   2211 N N   . SER B  1 76  ? -5.58970  30.49083 -38.69874 1.000 71.57359  ? 76  SER B N   1 
ATOM   2212 C CA  . SER B  1 76  ? -5.70083  31.30055 -39.90831 1.000 63.30995  ? 76  SER B CA  1 
ATOM   2213 C C   . SER B  1 76  ? -6.75553  32.39142 -39.76119 1.000 62.13061  ? 76  SER B C   1 
ATOM   2214 O O   . SER B  1 76  ? -6.45585  33.58251 -39.88947 1.000 85.01329  ? 76  SER B O   1 
ATOM   2215 C CB  . SER B  1 76  ? -6.02812  30.40411 -41.10449 1.000 58.39896  ? 76  SER B CB  1 
ATOM   2216 O OG  . SER B  1 76  ? -5.18941  29.26166 -41.12973 1.000 66.76793  ? 76  SER B OG  1 
ATOM   2217 N N   . SER B  1 77  ? -8.00247  32.00144 -39.50972 1.000 48.82007  ? 77  SER B N   1 
ATOM   2218 C CA  . SER B  1 77  ? -9.11474  32.94362 -39.40167 1.000 53.09508  ? 77  SER B CA  1 
ATOM   2219 C C   . SER B  1 77  ? -9.82336  32.68060 -38.07794 1.000 61.14640  ? 77  SER B C   1 
ATOM   2220 O O   . SER B  1 77  ? -10.59065 31.72147 -37.95722 1.000 69.23784  ? 77  SER B O   1 
ATOM   2221 C CB  . SER B  1 77  ? -10.06794 32.80791 -40.58431 1.000 42.46828  ? 77  SER B CB  1 
ATOM   2222 O OG  . SER B  1 77  ? -10.98088 33.89105 -40.62091 1.000 62.92660  ? 77  SER B OG  1 
ATOM   2223 N N   . LEU B  1 78  ? -9.56849  33.53738 -37.09402 1.000 59.44229  ? 78  LEU B N   1 
ATOM   2224 C CA  . LEU B  1 78  ? -10.08477 33.31955 -35.74999 1.000 55.45246  ? 78  LEU B CA  1 
ATOM   2225 C C   . LEU B  1 78  ? -11.60609 33.34435 -35.73519 1.000 58.63214  ? 78  LEU B C   1 
ATOM   2226 O O   . LEU B  1 78  ? -12.22744 34.31492 -36.17700 1.000 61.46850  ? 78  LEU B O   1 
ATOM   2227 C CB  . LEU B  1 78  ? -9.52913  34.37843 -34.80187 1.000 56.78143  ? 78  LEU B CB  1 
ATOM   2228 C CG  . LEU B  1 78  ? -8.17032  34.06001 -34.18395 1.000 57.40658  ? 78  LEU B CG  1 
ATOM   2229 C CD1 . LEU B  1 78  ? -7.78494  35.14112 -33.19845 1.000 61.23513  ? 78  LEU B CD1 1 
ATOM   2230 C CD2 . LEU B  1 78  ? -8.20522  32.70210 -33.50712 1.000 40.97338  ? 78  LEU B CD2 1 
ATOM   2231 N N   . GLN B  1 79  ? -12.19604 32.27561 -35.22892 1.000 54.88931  ? 79  GLN B N   1 
ATOM   2232 C CA  . GLN B  1 79  ? -13.62008 32.16250 -34.97537 1.000 57.45968  ? 79  GLN B CA  1 
ATOM   2233 C C   . GLN B  1 79  ? -13.91177 32.43906 -33.50736 1.000 65.07221  ? 79  GLN B C   1 
ATOM   2234 O O   . GLN B  1 79  ? -13.01146 32.37895 -32.66458 1.000 70.82913  ? 79  GLN B O   1 
ATOM   2235 C CB  . GLN B  1 79  ? -14.11443 30.76286 -35.35793 1.000 55.86772  ? 79  GLN B CB  1 
ATOM   2236 C CG  . GLN B  1 79  ? -14.17301 30.51933 -36.85745 1.000 63.39130  ? 79  GLN B CG  1 
ATOM   2237 C CD  . GLN B  1 79  ? -15.24189 31.34963 -37.53988 1.000 65.07847  ? 79  GLN B CD  1 
ATOM   2238 O OE1 . GLN B  1 79  ? -16.42011 30.99031 -37.53956 1.000 63.91985  ? 79  GLN B OE1 1 
ATOM   2239 N NE2 . GLN B  1 79  ? -14.83486 32.46855 -38.12733 1.000 65.83135  ? 79  GLN B NE2 1 
ATOM   2240 N N   . PRO B  1 80  ? -15.16180 32.77059 -33.16238 1.000 59.49335  ? 80  PRO B N   1 
ATOM   2241 C CA  . PRO B  1 80  ? -15.47505 33.02851 -31.74404 1.000 63.15804  ? 80  PRO B CA  1 
ATOM   2242 C C   . PRO B  1 80  ? -15.14698 31.86140 -30.82861 1.000 65.00565  ? 80  PRO B C   1 
ATOM   2243 O O   . PRO B  1 80  ? -14.70890 32.07297 -29.69016 1.000 69.84798  ? 80  PRO B O   1 
ATOM   2244 C CB  . PRO B  1 80  ? -16.98073 33.32437 -31.77171 1.000 50.95736  ? 80  PRO B CB  1 
ATOM   2245 C CG  . PRO B  1 80  ? -17.23251 33.83685 -33.14850 1.000 49.07373  ? 80  PRO B CG  1 
ATOM   2246 C CD  . PRO B  1 80  ? -16.30593 33.06621 -34.04262 1.000 40.68496  ? 80  PRO B CD  1 
ATOM   2247 N N   . GLU B  1 81  ? -15.34121 30.62949 -31.29872 1.000 54.16729  ? 81  GLU B N   1 
ATOM   2248 C CA  . GLU B  1 81  ? -15.02699 29.44523 -30.51003 1.000 53.34429  ? 81  GLU B CA  1 
ATOM   2249 C C   . GLU B  1 81  ? -13.53129 29.17311 -30.42150 1.000 53.82420  ? 81  GLU B C   1 
ATOM   2250 O O   . GLU B  1 81  ? -13.13571 28.20396 -29.76353 1.000 54.15573  ? 81  GLU B O   1 
ATOM   2251 C CB  . GLU B  1 81  ? -15.74542 28.22597 -31.09404 1.000 57.06185  ? 81  GLU B CB  1 
ATOM   2252 C CG  . GLU B  1 81  ? -15.43685 27.95573 -32.56390 1.000 63.53832  ? 81  GLU B CG  1 
ATOM   2253 C CD  . GLU B  1 81  ? -16.34860 28.71514 -33.51756 1.000 73.94121  ? 81  GLU B CD  1 
ATOM   2254 O OE1 . GLU B  1 81  ? -17.07385 29.62538 -33.06174 1.000 70.78905  ? 81  GLU B OE1 1 
ATOM   2255 O OE2 . GLU B  1 81  ? -16.33854 28.39892 -34.72743 1.000 75.38467  ? 81  GLU B OE2 1 
ATOM   2256 N N   . ASP B  1 82  ? -12.69730 29.99204 -31.06343 1.000 52.50312  ? 82  ASP B N   1 
ATOM   2257 C CA  . ASP B  1 82  ? -11.25229 29.82630 -30.99636 1.000 47.62415  ? 82  ASP B CA  1 
ATOM   2258 C C   . ASP B  1 82  ? -10.61750 30.59749 -29.84938 1.000 45.84338  ? 82  ASP B C   1 
ATOM   2259 O O   . ASP B  1 82  ? -9.48178  30.29088 -29.46894 1.000 48.16359  ? 82  ASP B O   1 
ATOM   2260 C CB  . ASP B  1 82  ? -10.60395 30.26525 -32.31391 1.000 37.86775  ? 82  ASP B CB  1 
ATOM   2261 C CG  . ASP B  1 82  ? -11.00148 29.38494 -33.48161 1.000 47.04417  ? 82  ASP B CG  1 
ATOM   2262 O OD1 . ASP B  1 82  ? -11.38897 28.22078 -33.24332 1.000 49.87971  ? 82  ASP B OD1 1 
ATOM   2263 O OD2 . ASP B  1 82  ? -10.91940 29.85532 -34.63761 1.000 52.92944  ? 82  ASP B OD2 1 
ATOM   2264 N N   . PHE B  1 83  ? -11.31508 31.58327 -29.29204 1.000 41.54605  ? 83  PHE B N   1 
ATOM   2265 C CA  . PHE B  1 83  ? -10.75905 32.38843 -28.21114 1.000 45.01498  ? 83  PHE B CA  1 
ATOM   2266 C C   . PHE B  1 83  ? -10.72458 31.55949 -26.93338 1.000 54.34758  ? 83  PHE B C   1 
ATOM   2267 O O   . PHE B  1 83  ? -11.76768 31.26966 -26.33819 1.000 47.28854  ? 83  PHE B O   1 
ATOM   2268 C CB  . PHE B  1 83  ? -11.57495 33.66504 -28.03258 1.000 49.57830  ? 83  PHE B CB  1 
ATOM   2269 C CG  . PHE B  1 83  ? -11.36684 34.66833 -29.13245 1.000 53.86489  ? 83  PHE B CG  1 
ATOM   2270 C CD1 . PHE B  1 83  ? -10.35972 35.61642 -29.04239 1.000 38.87430  ? 83  PHE B CD1 1 
ATOM   2271 C CD2 . PHE B  1 83  ? -12.16677 34.65274 -30.26415 1.000 55.17717  ? 83  PHE B CD2 1 
ATOM   2272 C CE1 . PHE B  1 83  ? -10.15926 36.53279 -30.05793 1.000 47.81991  ? 83  PHE B CE1 1 
ATOM   2273 C CE2 . PHE B  1 83  ? -11.97320 35.56993 -31.28150 1.000 59.28892  ? 83  PHE B CE2 1 
ATOM   2274 C CZ  . PHE B  1 83  ? -10.96781 36.51023 -31.17837 1.000 56.21373  ? 83  PHE B CZ  1 
ATOM   2275 N N   . ALA B  1 84  ? -9.52520  31.17009 -26.51793 1.000 48.36044  ? 84  ALA B N   1 
ATOM   2276 C CA  . ALA B  1 84  ? -9.34132  30.30520 -25.36255 1.000 41.15098  ? 84  ALA B CA  1 
ATOM   2277 C C   . ALA B  1 84  ? -7.89412  30.43025 -24.90300 1.000 38.66450  ? 84  ALA B C   1 
ATOM   2278 O O   . ALA B  1 84  ? -7.14216  31.28428 -25.38520 1.000 36.37538  ? 84  ALA B O   1 
ATOM   2279 C CB  . ALA B  1 84  ? -9.71298  28.85807 -25.70233 1.000 35.32938  ? 84  ALA B CB  1 
ATOM   2280 N N   . THR B  1 85  ? -7.50381  29.57645 -23.96397 1.000 40.65766  ? 85  THR B N   1 
ATOM   2281 C CA  . THR B  1 85  ? -6.11859  29.46780 -23.53238 1.000 38.68335  ? 85  THR B CA  1 
ATOM   2282 C C   . THR B  1 85  ? -5.50515  28.22839 -24.16919 1.000 32.27911  ? 85  THR B C   1 
ATOM   2283 O O   . THR B  1 85  ? -6.11131  27.15369 -24.15558 1.000 34.42085  ? 85  THR B O   1 
ATOM   2284 C CB  . THR B  1 85  ? -6.02363  29.39220 -22.00743 1.000 49.30619  ? 85  THR B CB  1 
ATOM   2285 O OG1 . THR B  1 85  ? -6.61535  30.56502 -21.43471 1.000 56.53226  ? 85  THR B OG1 1 
ATOM   2286 C CG2 . THR B  1 85  ? -4.57037  29.29524 -21.56163 1.000 38.12233  ? 85  THR B CG2 1 
ATOM   2287 N N   . TYR B  1 86  ? -4.31289  28.37941 -24.73302 1.000 31.80205  ? 86  TYR B N   1 
ATOM   2288 C CA  . TYR B  1 86  ? -3.62316  27.28896 -25.40659 1.000 35.12639  ? 86  TYR B CA  1 
ATOM   2289 C C   . TYR B  1 86  ? -2.35716  26.93545 -24.63870 1.000 38.03912  ? 86  TYR B C   1 
ATOM   2290 O O   . TYR B  1 86  ? -1.57330  27.82135 -24.28276 1.000 34.04032  ? 86  TYR B O   1 
ATOM   2291 C CB  . TYR B  1 86  ? -3.29864  27.66585 -26.85476 1.000 27.87128  ? 86  TYR B CB  1 
ATOM   2292 C CG  . TYR B  1 86  ? -4.53697  27.86009 -27.70200 1.000 34.11729  ? 86  TYR B CG  1 
ATOM   2293 C CD1 . TYR B  1 86  ? -5.21773  29.07209 -27.70681 1.000 38.74434  ? 86  TYR B CD1 1 
ATOM   2294 C CD2 . TYR B  1 86  ? -5.03964  26.82381 -28.47817 1.000 39.46872  ? 86  TYR B CD2 1 
ATOM   2295 C CE1 . TYR B  1 86  ? -6.35601  29.25013 -28.47042 1.000 30.41088  ? 86  TYR B CE1 1 
ATOM   2296 C CE2 . TYR B  1 86  ? -6.17704  26.99219 -29.24653 1.000 42.60277  ? 86  TYR B CE2 1 
ATOM   2297 C CZ  . TYR B  1 86  ? -6.83082  28.20701 -29.23866 1.000 40.23530  ? 86  TYR B CZ  1 
ATOM   2298 O OH  . TYR B  1 86  ? -7.96427  28.37755 -29.99972 1.000 40.53307  ? 86  TYR B OH  1 
ATOM   2299 N N   . TYR B  1 87  ? -2.16833  25.64439 -24.37745 1.000 29.20126  ? 87  TYR B N   1 
ATOM   2300 C CA  . TYR B  1 87  ? -0.99654  25.15067 -23.66631 1.000 24.05142  ? 87  TYR B CA  1 
ATOM   2301 C C   . TYR B  1 87  ? -0.19083  24.22738 -24.56819 1.000 27.54435  ? 87  TYR B C   1 
ATOM   2302 O O   . TYR B  1 87  ? -0.74973  23.48897 -25.38030 1.000 25.04737  ? 87  TYR B O   1 
ATOM   2303 C CB  . TYR B  1 87  ? -1.38005  24.38029 -22.39016 1.000 21.82115  ? 87  TYR B CB  1 
ATOM   2304 C CG  . TYR B  1 87  ? -2.10990  25.19307 -21.34700 1.000 31.70882  ? 87  TYR B CG  1 
ATOM   2305 C CD1 . TYR B  1 87  ? -1.41644  26.00646 -20.46129 1.000 24.34494  ? 87  TYR B CD1 1 
ATOM   2306 C CD2 . TYR B  1 87  ? -3.49164  25.12967 -21.23430 1.000 28.78476  ? 87  TYR B CD2 1 
ATOM   2307 C CE1 . TYR B  1 87  ? -2.08100  26.74879 -19.50691 1.000 38.81427  ? 87  TYR B CE1 1 
ATOM   2308 C CE2 . TYR B  1 87  ? -4.16476  25.86327 -20.27755 1.000 38.03935  ? 87  TYR B CE2 1 
ATOM   2309 C CZ  . TYR B  1 87  ? -3.45506  26.67219 -19.41736 1.000 39.69039  ? 87  TYR B CZ  1 
ATOM   2310 O OH  . TYR B  1 87  ? -4.12033  27.40797 -18.46388 1.000 49.30754  ? 87  TYR B OH  1 
ATOM   2311 N N   . CYS B  1 88  ? 1.12807   24.26608 -24.42028 1.000 28.86813  ? 88  CYS B N   1 
ATOM   2312 C CA  . CYS B  1 88  ? 1.99048   23.27406 -25.04118 1.000 37.37050  ? 88  CYS B CA  1 
ATOM   2313 C C   . CYS B  1 88  ? 2.55245   22.35685 -23.96288 1.000 39.41112  ? 88  CYS B C   1 
ATOM   2314 O O   . CYS B  1 88  ? 2.60916   22.71255 -22.78239 1.000 35.75095  ? 88  CYS B O   1 
ATOM   2315 C CB  . CYS B  1 88  ? 3.12500   23.92787 -25.84300 1.000 30.62845  ? 88  CYS B CB  1 
ATOM   2316 S SG  . CYS B  1 88  ? 4.35696   24.82817 -24.87691 1.000 35.80780  ? 88  CYS B SG  1 
ATOM   2317 N N   . GLN B  1 89  ? 2.94303   21.15407 -24.37916 1.000 35.69655  ? 89  GLN B N   1 
ATOM   2318 C CA  . GLN B  1 89  ? 3.44923   20.15751 -23.44042 1.000 28.90113  ? 89  GLN B CA  1 
ATOM   2319 C C   . GLN B  1 89  ? 4.42626   19.23256 -24.14871 1.000 36.74330  ? 89  GLN B C   1 
ATOM   2320 O O   . GLN B  1 89  ? 4.08686   18.65389 -25.18361 1.000 40.37813  ? 89  GLN B O   1 
ATOM   2321 C CB  . GLN B  1 89  ? 2.30189   19.34172 -22.83363 1.000 25.77897  ? 89  GLN B CB  1 
ATOM   2322 C CG  . GLN B  1 89  ? 2.74360   18.22332 -21.89243 1.000 22.61616  ? 89  GLN B CG  1 
ATOM   2323 C CD  . GLN B  1 89  ? 1.73251   17.08856 -21.83317 1.000 34.01863  ? 89  GLN B CD  1 
ATOM   2324 O OE1 . GLN B  1 89  ? 0.99211   16.85554 -22.78792 1.000 36.66684  ? 89  GLN B OE1 1 
ATOM   2325 N NE2 . GLN B  1 89  ? 1.69047   16.38498 -20.70753 1.000 30.20985  ? 89  GLN B NE2 1 
ATOM   2326 N N   . GLN B  1 90  ? 5.62851   19.08825 -23.59225 1.000 26.48649  ? 90  GLN B N   1 
ATOM   2327 C CA  . GLN B  1 90  ? 6.59957   18.15696 -24.15205 1.000 32.25747  ? 90  GLN B CA  1 
ATOM   2328 C C   . GLN B  1 90  ? 6.30784   16.73953 -23.67279 1.000 31.99356  ? 90  GLN B C   1 
ATOM   2329 O O   . GLN B  1 90  ? 5.97813   16.51413 -22.50468 1.000 27.38751  ? 90  GLN B O   1 
ATOM   2330 C CB  . GLN B  1 90  ? 8.02938   18.56694 -23.78322 1.000 32.12788  ? 90  GLN B CB  1 
ATOM   2331 C CG  . GLN B  1 90  ? 8.36779   18.52653 -22.29712 1.000 31.65997  ? 90  GLN B CG  1 
ATOM   2332 C CD  . GLN B  1 90  ? 9.03549   17.22580 -21.86745 1.000 37.85485  ? 90  GLN B CD  1 
ATOM   2333 O OE1 . GLN B  1 90  ? 9.30034   16.34258 -22.68725 1.000 30.81539  ? 90  GLN B OE1 1 
ATOM   2334 N NE2 . GLN B  1 90  ? 9.31451   17.10728 -20.57223 1.000 26.29250  ? 90  GLN B NE2 1 
ATOM   2335 N N   . THR B  1 91  ? 6.41707   15.78141 -24.58995 1.000 33.26772  ? 91  THR B N   1 
ATOM   2336 C CA  . THR B  1 91  ? 6.12641   14.38310 -24.29782 1.000 38.52570  ? 91  THR B CA  1 
ATOM   2337 C C   . THR B  1 91  ? 7.34511   13.50086 -24.54276 1.000 40.88989  ? 91  THR B C   1 
ATOM   2338 O O   . THR B  1 91  ? 7.21040   12.32000 -24.86524 1.000 40.79954  ? 91  THR B O   1 
ATOM   2339 C CB  . THR B  1 91  ? 4.93837   13.88963 -25.12454 1.000 29.79134  ? 91  THR B CB  1 
ATOM   2340 O OG1 . THR B  1 91  ? 5.24483   14.00491 -26.51984 1.000 40.72468  ? 91  THR B OG1 1 
ATOM   2341 C CG2 . THR B  1 91  ? 3.69342   14.71328 -24.81691 1.000 25.40742  ? 91  THR B CG2 1 
ATOM   2342 N N   . TYR B  1 92  ? 8.54210   14.06323 -24.39402 1.000 30.93999  ? 92  TYR B N   1 
ATOM   2343 C CA  . TYR B  1 92  ? 9.77665   13.33790 -24.66325 1.000 40.41069  ? 92  TYR B CA  1 
ATOM   2344 C C   . TYR B  1 92  ? 10.39018  12.70962 -23.41921 1.000 42.40613  ? 92  TYR B C   1 
ATOM   2345 O O   . TYR B  1 92  ? 10.84203  11.56290 -23.47205 1.000 41.80950  ? 92  TYR B O   1 
ATOM   2346 C CB  . TYR B  1 92  ? 10.79990  14.26967 -25.31990 1.000 25.95010  ? 92  TYR B CB  1 
ATOM   2347 C CG  . TYR B  1 92  ? 12.19841  13.70031 -25.37678 1.000 30.46648  ? 92  TYR B CG  1 
ATOM   2348 C CD1 . TYR B  1 92  ? 12.45427  12.49074 -26.01445 1.000 27.19235  ? 92  TYR B CD1 1 
ATOM   2349 C CD2 . TYR B  1 92  ? 13.26577  14.37484 -24.79660 1.000 29.23790  ? 92  TYR B CD2 1 
ATOM   2350 C CE1 . TYR B  1 92  ? 13.73442  11.97001 -26.06797 1.000 46.09763  ? 92  TYR B CE1 1 
ATOM   2351 C CE2 . TYR B  1 92  ? 14.54838  13.86356 -24.84771 1.000 36.53064  ? 92  TYR B CE2 1 
ATOM   2352 C CZ  . TYR B  1 92  ? 14.77669  12.66212 -25.48348 1.000 47.82757  ? 92  TYR B CZ  1 
ATOM   2353 O OH  . TYR B  1 92  ? 16.05186  12.15193 -25.53431 1.000 56.36755  ? 92  TYR B OH  1 
ATOM   2354 N N   . SER B  1 93  ? 10.42051  13.42572 -22.29932 1.000 35.45133  ? 93  SER B N   1 
ATOM   2355 C CA  . SER B  1 93  ? 11.09577  12.94022 -21.10386 1.000 41.15656  ? 93  SER B CA  1 
ATOM   2356 C C   . SER B  1 93  ? 10.27084  13.28740 -19.87599 1.000 38.37093  ? 93  SER B C   1 
ATOM   2357 O O   . SER B  1 93  ? 9.79082   14.41741 -19.74692 1.000 38.93503  ? 93  SER B O   1 
ATOM   2358 C CB  . SER B  1 93  ? 12.50239  13.54042 -20.99023 1.000 41.75277  ? 93  SER B CB  1 
ATOM   2359 O OG  . SER B  1 93  ? 12.96815  13.51521 -19.65253 1.000 62.53790  ? 93  SER B OG  1 
ATOM   2360 N N   . THR B  1 94  ? 10.10422  12.31561 -18.98531 1.000 45.45930  ? 94  THR B N   1 
ATOM   2361 C CA  . THR B  1 94  ? 9.37076   12.56253 -17.75458 1.000 39.00880  ? 94  THR B CA  1 
ATOM   2362 C C   . THR B  1 94  ? 10.18655  13.47353 -16.83874 1.000 33.34986  ? 94  THR B C   1 
ATOM   2363 O O   . THR B  1 94  ? 11.41192  13.34670 -16.76951 1.000 37.35390  ? 94  THR B O   1 
ATOM   2364 C CB  . THR B  1 94  ? 9.05231   11.24967 -17.03710 1.000 34.81818  ? 94  THR B CB  1 
ATOM   2365 O OG1 . THR B  1 94  ? 10.24060  10.45697 -16.92888 1.000 48.45997  ? 94  THR B OG1 1 
ATOM   2366 C CG2 . THR B  1 94  ? 7.99554   10.46951 -17.79631 1.000 36.96867  ? 94  THR B CG2 1 
ATOM   2367 N N   . PRO B  1 95  ? 9.54022   14.41425 -16.13264 1.000 39.07827  ? 95  PRO B N   1 
ATOM   2368 C CA  . PRO B  1 95  ? 8.09606   14.65996 -16.20535 1.000 32.24166  ? 95  PRO B CA  1 
ATOM   2369 C C   . PRO B  1 95  ? 7.68892   15.41487 -17.46698 1.000 35.33568  ? 95  PRO B C   1 
ATOM   2370 O O   . PRO B  1 95  ? 8.42613   16.27530 -17.94768 1.000 29.64493  ? 95  PRO B O   1 
ATOM   2371 C CB  . PRO B  1 95  ? 7.82495   15.49804 -14.95538 1.000 34.59027  ? 95  PRO B CB  1 
ATOM   2372 C CG  . PRO B  1 95  ? 9.10408   16.22405 -14.72067 1.000 32.49072  ? 95  PRO B CG  1 
ATOM   2373 C CD  . PRO B  1 95  ? 10.19613  15.27678 -15.13326 1.000 36.93553  ? 95  PRO B CD  1 
ATOM   2374 N N   . TYR B  1 96  ? 6.51939   15.07706 -18.00028 1.000 28.56393  ? 96  TYR B N   1 
ATOM   2375 C CA  . TYR B  1 96  ? 6.00638   15.70882 -19.21133 1.000 35.60799  ? 96  TYR B CA  1 
ATOM   2376 C C   . TYR B  1 96  ? 5.45482   17.07543 -18.82996 1.000 41.58276  ? 96  TYR B C   1 
ATOM   2377 O O   . TYR B  1 96  ? 4.30447   17.20414 -18.40322 1.000 38.57606  ? 96  TYR B O   1 
ATOM   2378 C CB  . TYR B  1 96  ? 4.95558   14.82019 -19.86175 1.000 28.34322  ? 96  TYR B CB  1 
ATOM   2379 C CG  . TYR B  1 96  ? 5.49850   13.45532 -20.21226 1.000 38.89854  ? 96  TYR B CG  1 
ATOM   2380 C CD1 . TYR B  1 96  ? 6.70654   13.32178 -20.89360 1.000 39.40532  ? 96  TYR B CD1 1 
ATOM   2381 C CD2 . TYR B  1 96  ? 4.82277   12.30058 -19.84252 1.000 29.44852  ? 96  TYR B CD2 1 
ATOM   2382 C CE1 . TYR B  1 96  ? 7.21466   12.07430 -21.21259 1.000 33.70337  ? 96  TYR B CE1 1 
ATOM   2383 C CE2 . TYR B  1 96  ? 5.32418   11.05058 -20.15342 1.000 40.30725  ? 96  TYR B CE2 1 
ATOM   2384 C CZ  . TYR B  1 96  ? 6.51833   10.94343 -20.83869 1.000 36.21653  ? 96  TYR B CZ  1 
ATOM   2385 O OH  . TYR B  1 96  ? 7.01289   9.69850  -21.14704 1.000 44.65151  ? 96  TYR B OH  1 
ATOM   2386 N N   . THR B  1 97  ? 6.28322   18.10078 -18.98995 1.000 37.63770  ? 97  THR B N   1 
ATOM   2387 C CA  . THR B  1 97  ? 5.99700   19.43033 -18.47755 1.000 32.01831  ? 97  THR B CA  1 
ATOM   2388 C C   . THR B  1 97  ? 5.12996   20.22974 -19.44367 1.000 40.81946  ? 97  THR B C   1 
ATOM   2389 O O   . THR B  1 97  ? 5.21836   20.07948 -20.66604 1.000 40.29637  ? 97  THR B O   1 
ATOM   2390 C CB  . THR B  1 97  ? 7.30199   20.18093 -18.20750 1.000 28.67120  ? 97  THR B CB  1 
ATOM   2391 O OG1 . THR B  1 97  ? 8.22795   19.92288 -19.27074 1.000 31.14337  ? 97  THR B OG1 1 
ATOM   2392 C CG2 . THR B  1 97  ? 7.91591   19.72594 -16.89112 1.000 25.47078  ? 97  THR B CG2 1 
ATOM   2393 N N   . PHE B  1 98  ? 4.29112   21.09125 -18.87319 1.000 32.93252  ? 98  PHE B N   1 
ATOM   2394 C CA  . PHE B  1 98  ? 3.43951   22.00379 -19.62130 1.000 33.02516  ? 98  PHE B CA  1 
ATOM   2395 C C   . PHE B  1 98  ? 4.07466   23.38648 -19.68395 1.000 27.71362  ? 98  PHE B C   1 
ATOM   2396 O O   . PHE B  1 98  ? 4.86654   23.76684 -18.81847 1.000 38.01061  ? 98  PHE B O   1 
ATOM   2397 C CB  . PHE B  1 98  ? 2.05529   22.12163 -18.97590 1.000 22.33184  ? 98  PHE B CB  1 
ATOM   2398 C CG  . PHE B  1 98  ? 1.12271   20.99525 -19.31050 1.000 31.36040  ? 98  PHE B CG  1 
ATOM   2399 C CD1 . PHE B  1 98  ? 1.17308   19.80442 -18.60687 1.000 28.85933  ? 98  PHE B CD1 1 
ATOM   2400 C CD2 . PHE B  1 98  ? 0.17544   21.13708 -20.31190 1.000 32.25798  ? 98  PHE B CD2 1 
ATOM   2401 C CE1 . PHE B  1 98  ? 0.30747   18.76808 -18.90793 1.000 34.39033  ? 98  PHE B CE1 1 
ATOM   2402 C CE2 . PHE B  1 98  ? -0.69502  20.10607 -20.61611 1.000 31.10283  ? 98  PHE B CE2 1 
ATOM   2403 C CZ  . PHE B  1 98  ? -0.62843  18.92074 -19.91495 1.000 26.65775  ? 98  PHE B CZ  1 
ATOM   2404 N N   . GLY B  1 99  ? 3.71860   24.13755 -20.72042 1.000 34.64541  ? 99  GLY B N   1 
ATOM   2405 C CA  . GLY B  1 99  ? 3.98494   25.55776 -20.72364 1.000 34.97748  ? 99  GLY B CA  1 
ATOM   2406 C C   . GLY B  1 99  ? 2.97929   26.29947 -19.86515 1.000 41.52450  ? 99  GLY B C   1 
ATOM   2407 O O   . GLY B  1 99  ? 1.95728   25.75369 -19.44852 1.000 31.55794  ? 99  GLY B O   1 
ATOM   2408 N N   . LEU B  1 100 ? 3.28140   27.56975 -19.59350 1.000 46.84017  ? 100 LEU B N   1 
ATOM   2409 C CA  . LEU B  1 100 ? 2.42600   28.36095 -18.71650 1.000 31.01682  ? 100 LEU B CA  1 
ATOM   2410 C C   . LEU B  1 100 ? 1.19513   28.91406 -19.42228 1.000 31.55511  ? 100 LEU B C   1 
ATOM   2411 O O   . LEU B  1 100 ? 0.30793   29.44943 -18.74841 1.000 37.90809  ? 100 LEU B O   1 
ATOM   2412 C CB  . LEU B  1 100 ? 3.22611   29.50370 -18.08322 1.000 27.85441  ? 100 LEU B CB  1 
ATOM   2413 C CG  . LEU B  1 100 ? 4.26345   29.05657 -17.05029 1.000 40.94865  ? 100 LEU B CG  1 
ATOM   2414 C CD1 . LEU B  1 100 ? 4.72298   30.22310 -16.19262 1.000 37.39477  ? 100 LEU B CD1 1 
ATOM   2415 C CD2 . LEU B  1 100 ? 3.70859   27.93458 -16.18336 1.000 42.36594  ? 100 LEU B CD2 1 
ATOM   2416 N N   . GLY B  1 101 ? 1.11930   28.80620 -20.74027 1.000 25.09257  ? 101 GLY B N   1 
ATOM   2417 C CA  . GLY B  1 101 ? -0.11191  29.06461 -21.45412 1.000 27.41481  ? 101 GLY B CA  1 
ATOM   2418 C C   . GLY B  1 101 ? -0.08151  30.38482 -22.21175 1.000 40.69109  ? 101 GLY B C   1 
ATOM   2419 O O   . GLY B  1 101 ? 0.69030   31.30066 -21.91198 1.000 33.43393  ? 101 GLY B O   1 
ATOM   2420 N N   . THR B  1 102 ? -0.95233  30.46713 -23.21653 1.000 34.14584  ? 102 THR B N   1 
ATOM   2421 C CA  . THR B  1 102 ? -1.18268  31.68660 -23.98496 1.000 42.69499  ? 102 THR B CA  1 
ATOM   2422 C C   . THR B  1 102 ? -2.68305  31.94314 -24.00807 1.000 44.90784  ? 102 THR B C   1 
ATOM   2423 O O   . THR B  1 102 ? -3.44150  31.15492 -24.58217 1.000 43.17188  ? 102 THR B O   1 
ATOM   2424 C CB  . THR B  1 102 ? -0.62898  31.56791 -25.40604 1.000 32.23664  ? 102 THR B CB  1 
ATOM   2425 O OG1 . THR B  1 102 ? 0.80387   31.56271 -25.36581 1.000 38.85844  ? 102 THR B OG1 1 
ATOM   2426 C CG2 . THR B  1 102 ? -1.10390  32.73704 -26.26336 1.000 36.13089  ? 102 THR B CG2 1 
ATOM   2427 N N   . LYS B  1 103 ? -3.11108  33.03556 -23.38151 1.000 46.16755  ? 103 LYS B N   1 
ATOM   2428 C CA  . LYS B  1 103 ? -4.52366  33.39796 -23.32510 1.000 44.58747  ? 103 LYS B CA  1 
ATOM   2429 C C   . LYS B  1 103 ? -4.86074  34.25577 -24.54036 1.000 42.26385  ? 103 LYS B C   1 
ATOM   2430 O O   . LYS B  1 103 ? -4.43311  35.41109 -24.63475 1.000 43.41889  ? 103 LYS B O   1 
ATOM   2431 C CB  . LYS B  1 103 ? -4.84144  34.13290 -22.02512 1.000 47.17106  ? 103 LYS B CB  1 
ATOM   2432 C CG  . LYS B  1 103 ? -4.49662  33.34341 -20.76997 1.000 59.58754  ? 103 LYS B CG  1 
ATOM   2433 C CD  . LYS B  1 103 ? -5.40733  33.71020 -19.60701 1.000 64.43672  ? 103 LYS B CD  1 
ATOM   2434 C CE  . LYS B  1 103 ? -4.99705  32.98734 -18.32994 1.000 74.93721  ? 103 LYS B CE  1 
ATOM   2435 N NZ  . LYS B  1 103 ? -4.91196  31.50973 -18.52001 1.000 76.28676  ? 103 LYS B NZ  1 
ATOM   2436 N N   . LEU B  1 104 ? -5.62366  33.69072 -25.47116 1.000 38.62438  ? 104 LEU B N   1 
ATOM   2437 C CA  . LEU B  1 104 ? -6.06980  34.41795 -26.65609 1.000 48.02472  ? 104 LEU B CA  1 
ATOM   2438 C C   . LEU B  1 104 ? -7.42085  35.04835 -26.34328 1.000 42.69674  ? 104 LEU B C   1 
ATOM   2439 O O   . LEU B  1 104 ? -8.44642  34.36512 -26.31313 1.000 47.07272  ? 104 LEU B O   1 
ATOM   2440 C CB  . LEU B  1 104 ? -6.14230  33.48797 -27.86005 1.000 45.33020  ? 104 LEU B CB  1 
ATOM   2441 C CG  . LEU B  1 104 ? -6.78447  34.05140 -29.12631 1.000 57.59415  ? 104 LEU B CG  1 
ATOM   2442 C CD1 . LEU B  1 104 ? -6.13631  35.36763 -29.50736 1.000 59.43371  ? 104 LEU B CD1 1 
ATOM   2443 C CD2 . LEU B  1 104 ? -6.66037  33.04679 -30.25824 1.000 63.50804  ? 104 LEU B CD2 1 
ATOM   2444 N N   . GLU B  1 105 ? -7.41917  36.35860 -26.11532 1.000 47.52854  ? 105 GLU B N   1 
ATOM   2445 C CA  . GLU B  1 105 ? -8.60588  37.11027 -25.73854 1.000 48.48243  ? 105 GLU B CA  1 
ATOM   2446 C C   . GLU B  1 105 ? -9.09810  37.95209 -26.90929 1.000 52.21889  ? 105 GLU B C   1 
ATOM   2447 O O   . GLU B  1 105 ? -8.36476  38.22394 -27.86441 1.000 56.81856  ? 105 GLU B O   1 
ATOM   2448 C CB  . GLU B  1 105 ? -8.32015  38.00624 -24.53020 1.000 55.33813  ? 105 GLU B CB  1 
ATOM   2449 C CG  . GLU B  1 105 ? -7.93341  37.23246 -23.27891 1.000 75.92584  ? 105 GLU B CG  1 
ATOM   2450 C CD  . GLU B  1 105 ? -6.77650  37.86673 -22.53272 1.000 83.87783  ? 105 GLU B CD  1 
ATOM   2451 O OE1 . GLU B  1 105 ? -6.70527  37.70454 -21.29679 1.000 84.87173  ? 105 GLU B OE1 1 
ATOM   2452 O OE2 . GLU B  1 105 ? -5.93918  38.52940 -23.18256 1.000 89.57627  ? 105 GLU B OE2 1 
ATOM   2453 N N   . ILE B  1 106 ? -10.35700 38.37392 -26.81899 1.000 41.79848  ? 106 ILE B N   1 
ATOM   2454 C CA  . ILE B  1 106 ? -11.02772 39.08578 -27.90135 1.000 47.98403  ? 106 ILE B CA  1 
ATOM   2455 C C   . ILE B  1 106 ? -10.95760 40.58493 -27.64323 1.000 46.61788  ? 106 ILE B C   1 
ATOM   2456 O O   . ILE B  1 106 ? -11.02487 41.03848 -26.49252 1.000 41.33327  ? 106 ILE B O   1 
ATOM   2457 C CB  . ILE B  1 106 ? -12.48407 38.60186 -28.05774 1.000 50.61510  ? 106 ILE B CB  1 
ATOM   2458 C CG1 . ILE B  1 106 ? -13.11338 39.17728 -29.32760 1.000 55.54861  ? 106 ILE B CG1 1 
ATOM   2459 C CG2 . ILE B  1 106 ? -13.31411 38.94973 -26.83603 1.000 50.57600  ? 106 ILE B CG2 1 
ATOM   2460 C CD1 . ILE B  1 106 ? -14.43608 38.54230 -29.68712 1.000 43.25827  ? 106 ILE B CD1 1 
ATOM   2461 N N   . LYS B  1 107 ? -10.80063 41.35656 -28.71723 1.000 40.21832  ? 107 LYS B N   1 
ATOM   2462 C CA  . LYS B  1 107 ? -10.70385 42.80686 -28.62810 1.000 56.48716  ? 107 LYS B CA  1 
ATOM   2463 C C   . LYS B  1 107 ? -12.08911 43.43730 -28.61534 1.000 59.33228  ? 107 LYS B C   1 
ATOM   2464 O O   . LYS B  1 107 ? -12.96269 43.06235 -29.40244 1.000 65.82935  ? 107 LYS B O   1 
ATOM   2465 C CB  . LYS B  1 107 ? -9.89562  43.36898 -29.79965 1.000 67.18236  ? 107 LYS B CB  1 
ATOM   2466 C CG  . LYS B  1 107 ? -8.39451  43.19883 -29.66585 1.000 74.41041  ? 107 LYS B CG  1 
ATOM   2467 C CD  . LYS B  1 107 ? -7.70601  43.27671 -31.02010 1.000 75.43351  ? 107 LYS B CD  1 
ATOM   2468 C CE  . LYS B  1 107 ? -7.98082  44.60106 -31.71463 1.000 76.42519  ? 107 LYS B CE  1 
ATOM   2469 N NZ  . LYS B  1 107 ? -7.46953  44.60885 -33.11643 1.000 69.53291  ? 107 LYS B NZ  1 
ATOM   2470 N N   . ARG B  1 108 ? -12.28055 44.40494 -27.71922 1.000 49.69756  ? 108 ARG B N   1 
ATOM   2471 C CA  . ARG B  1 108 ? -13.52092 45.16190 -27.64453 1.000 49.36827  ? 108 ARG B CA  1 
ATOM   2472 C C   . ARG B  1 108 ? -13.18683 46.62286 -27.37322 1.000 56.01158  ? 108 ARG B C   1 
ATOM   2473 O O   . ARG B  1 108 ? -12.01774 47.01836 -27.32065 1.000 58.10999  ? 108 ARG B O   1 
ATOM   2474 C CB  . ARG B  1 108 ? -14.46115 44.59611 -26.57301 1.000 33.22590  ? 108 ARG B CB  1 
ATOM   2475 C CG  . ARG B  1 108 ? -13.89783 44.62798 -25.16459 1.000 50.99959  ? 108 ARG B CG  1 
ATOM   2476 C CD  . ARG B  1 108 ? -14.99847 44.83749 -24.13616 1.000 48.17941  ? 108 ARG B CD  1 
ATOM   2477 N NE  . ARG B  1 108 ? -15.51044 46.20488 -24.15848 1.000 49.42724  ? 108 ARG B NE  1 
ATOM   2478 C CZ  . ARG B  1 108 ? -16.74643 46.54781 -23.80852 1.000 50.80988  ? 108 ARG B CZ  1 
ATOM   2479 N NH1 . ARG B  1 108 ? -17.12335 47.81810 -23.86309 1.000 50.39149  ? 108 ARG B NH1 1 
ATOM   2480 N NH2 . ARG B  1 108 ? -17.60684 45.62219 -23.40435 1.000 35.53537  ? 108 ARG B NH2 1 
ATOM   2481 N N   . THR B  1 109 ? -14.22762 47.43131 -27.20465 1.000 55.46829  ? 109 THR B N   1 
ATOM   2482 C CA  . THR B  1 109 ? -14.04043 48.84880 -26.95088 1.000 55.42511  ? 109 THR B CA  1 
ATOM   2483 C C   . THR B  1 109 ? -13.63157 49.08456 -25.50004 1.000 62.54213  ? 109 THR B C   1 
ATOM   2484 O O   . THR B  1 109 ? -13.87436 48.26060 -24.61235 1.000 54.93853  ? 109 THR B O   1 
ATOM   2485 C CB  . THR B  1 109 ? -15.31640 49.62926 -27.26829 1.000 56.44804  ? 109 THR B CB  1 
ATOM   2486 O OG1 . THR B  1 109 ? -16.36904 49.21175 -26.39000 1.000 58.29166  ? 109 THR B OG1 1 
ATOM   2487 C CG2 . THR B  1 109 ? -15.73903 49.38603 -28.70767 1.000 56.23927  ? 109 THR B CG2 1 
ATOM   2488 N N   . VAL B  1 110 ? -13.00117 50.23580 -25.26934 1.000 56.89468  ? 110 VAL B N   1 
ATOM   2489 C CA  . VAL B  1 110 ? -12.53576 50.58470 -23.93407 1.000 38.05094  ? 110 VAL B CA  1 
ATOM   2490 C C   . VAL B  1 110 ? -13.73295 50.77673 -23.01382 1.000 50.92517  ? 110 VAL B C   1 
ATOM   2491 O O   . VAL B  1 110 ? -14.68790 51.49053 -23.34734 1.000 61.86612  ? 110 VAL B O   1 
ATOM   2492 C CB  . VAL B  1 110 ? -11.65726 51.84356 -23.98563 1.000 53.26881  ? 110 VAL B CB  1 
ATOM   2493 C CG1 . VAL B  1 110 ? -11.63884 52.54236 -22.63692 1.000 61.17314  ? 110 VAL B CG1 1 
ATOM   2494 C CG2 . VAL B  1 110 ? -10.24392 51.48590 -24.42181 1.000 58.06409  ? 110 VAL B CG2 1 
ATOM   2495 N N   . ALA B  1 111 ? -13.69185 50.12892 -21.85152 1.000 53.83192  ? 111 ALA B N   1 
ATOM   2496 C CA  . ALA B  1 111 ? -14.74936 50.22972 -20.85415 1.000 49.26482  ? 111 ALA B CA  1 
ATOM   2497 C C   . ALA B  1 111 ? -14.12418 50.62103 -19.52457 1.000 51.88108  ? 111 ALA B C   1 
ATOM   2498 O O   . ALA B  1 111 ? -13.23143 49.92599 -19.02910 1.000 47.61660  ? 111 ALA B O   1 
ATOM   2499 C CB  . ALA B  1 111 ? -15.51700 48.91072 -20.72756 1.000 40.09345  ? 111 ALA B CB  1 
ATOM   2500 N N   . ALA B  1 112 ? -14.58491 51.73430 -18.95484 1.000 45.05834  ? 112 ALA B N   1 
ATOM   2501 C CA  . ALA B  1 112 ? -14.05379 52.18885 -17.67664 1.000 47.89428  ? 112 ALA B CA  1 
ATOM   2502 C C   . ALA B  1 112 ? -14.63446 51.35293 -16.53666 1.000 53.58342  ? 112 ALA B C   1 
ATOM   2503 O O   . ALA B  1 112 ? -15.80579 50.96714 -16.58271 1.000 55.27511  ? 112 ALA B O   1 
ATOM   2504 C CB  . ALA B  1 112 ? -14.37342 53.66455 -17.45340 1.000 41.61241  ? 112 ALA B CB  1 
ATOM   2505 N N   . PRO B  1 113 ? -13.84410 51.06337 -15.50786 1.000 48.44233  ? 113 PRO B N   1 
ATOM   2506 C CA  . PRO B  1 113 ? -14.32798 50.21017 -14.42078 1.000 49.66995  ? 113 PRO B CA  1 
ATOM   2507 C C   . PRO B  1 113 ? -15.17074 50.98028 -13.41989 1.000 48.34024  ? 113 PRO B C   1 
ATOM   2508 O O   . PRO B  1 113 ? -14.95432 52.16720 -13.16719 1.000 64.60728  ? 113 PRO B O   1 
ATOM   2509 C CB  . PRO B  1 113 ? -13.03221 49.71481 -13.76972 1.000 41.61034  ? 113 PRO B CB  1 
ATOM   2510 C CG  . PRO B  1 113 ? -12.07877 50.84745 -13.97862 1.000 42.18377  ? 113 PRO B CG  1 
ATOM   2511 C CD  . PRO B  1 113 ? -12.44384 51.47717 -15.30505 1.000 45.12796  ? 113 PRO B CD  1 
ATOM   2512 N N   . SER B  1 114 ? -16.14581 50.28248 -12.84281 1.000 46.85292  ? 114 SER B N   1 
ATOM   2513 C CA  . SER B  1 114 ? -16.86826 50.80918 -11.69129 1.000 47.59806  ? 114 SER B CA  1 
ATOM   2514 C C   . SER B  1 114 ? -16.14075 50.36880 -10.42776 1.000 49.69901  ? 114 SER B C   1 
ATOM   2515 O O   . SER B  1 114 ? -15.79342 49.19341 -10.28639 1.000 41.91684  ? 114 SER B O   1 
ATOM   2516 C CB  . SER B  1 114 ? -18.31994 50.32988 -11.67700 1.000 38.93529  ? 114 SER B CB  1 
ATOM   2517 O OG  . SER B  1 114 ? -18.39416 48.91759 -11.62707 1.000 49.00039  ? 114 SER B OG  1 
ATOM   2518 N N   . VAL B  1 115 ? -15.89298 51.31107 -9.52289  1.000 39.29883  ? 115 VAL B N   1 
ATOM   2519 C CA  . VAL B  1 115 ? -15.02839 51.08522 -8.36992  1.000 43.46228  ? 115 VAL B CA  1 
ATOM   2520 C C   . VAL B  1 115 ? -15.86867 51.10691 -7.10158  1.000 52.77365  ? 115 VAL B C   1 
ATOM   2521 O O   . VAL B  1 115 ? -16.65826 52.03422 -6.88450  1.000 64.57437  ? 115 VAL B O   1 
ATOM   2522 C CB  . VAL B  1 115 ? -13.90186 52.13002 -8.30197  1.000 45.95173  ? 115 VAL B CB  1 
ATOM   2523 C CG1 . VAL B  1 115 ? -12.98055 51.83825 -7.12754  1.000 37.06738  ? 115 VAL B CG1 1 
ATOM   2524 C CG2 . VAL B  1 115 ? -13.12118 52.14051 -9.60504  1.000 52.02349  ? 115 VAL B CG2 1 
ATOM   2525 N N   . PHE B  1 116 ? -15.68950 50.08944 -6.26275  1.000 41.71722  ? 116 PHE B N   1 
ATOM   2526 C CA  . PHE B  1 116 ? -16.37886 49.99237 -4.98404  1.000 47.13545  ? 116 PHE B CA  1 
ATOM   2527 C C   . PHE B  1 116 ? -15.37280 49.65308 -3.89391  1.000 47.17572  ? 116 PHE B C   1 
ATOM   2528 O O   . PHE B  1 116 ? -14.44047 48.87919 -4.12073  1.000 38.97722  ? 116 PHE B O   1 
ATOM   2529 C CB  . PHE B  1 116 ? -17.49060 48.93504 -5.03307  1.000 48.33484  ? 116 PHE B CB  1 
ATOM   2530 C CG  . PHE B  1 116 ? -18.31941 48.98646 -6.28612  1.000 50.14193  ? 116 PHE B CG  1 
ATOM   2531 C CD1 . PHE B  1 116 ? -19.33523 49.91760 -6.42492  1.000 49.07370  ? 116 PHE B CD1 1 
ATOM   2532 C CD2 . PHE B  1 116 ? -18.07732 48.10804 -7.32880  1.000 56.10595  ? 116 PHE B CD2 1 
ATOM   2533 C CE1 . PHE B  1 116 ? -20.09451 49.96919 -7.57953  1.000 40.24978  ? 116 PHE B CE1 1 
ATOM   2534 C CE2 . PHE B  1 116 ? -18.83587 48.15400 -8.48485  1.000 53.63097  ? 116 PHE B CE2 1 
ATOM   2535 C CZ  . PHE B  1 116 ? -19.84583 49.08531 -8.60863  1.000 42.44099  ? 116 PHE B CZ  1 
ATOM   2536 N N   . ILE B  1 117 ? -15.55465 50.23573 -2.71176  1.000 37.41884  ? 117 ILE B N   1 
ATOM   2537 C CA  . ILE B  1 117 ? -14.65402 50.01611 -1.58519  1.000 46.74904  ? 117 ILE B CA  1 
ATOM   2538 C C   . ILE B  1 117 ? -15.44012 49.36725 -0.45400  1.000 52.85219  ? 117 ILE B C   1 
ATOM   2539 O O   . ILE B  1 117 ? -16.54979 49.80584 -0.12750  1.000 53.04863  ? 117 ILE B O   1 
ATOM   2540 C CB  . ILE B  1 117 ? -13.97917 51.32378 -1.12508  1.000 44.88786  ? 117 ILE B CB  1 
ATOM   2541 C CG1 . ILE B  1 117 ? -13.01991 51.04826 0.03644   1.000 52.12735  ? 117 ILE B CG1 1 
ATOM   2542 C CG2 . ILE B  1 117 ? -15.01426 52.38534 -0.76004  1.000 35.73274  ? 117 ILE B CG2 1 
ATOM   2543 C CD1 . ILE B  1 117 ? -11.74839 51.87764 -0.00516  1.000 43.38304  ? 117 ILE B CD1 1 
ATOM   2544 N N   . PHE B  1 118 ? -14.86962 48.31532 0.13124   1.000 51.40819  ? 118 PHE B N   1 
ATOM   2545 C CA  . PHE B  1 118 ? -15.52870 47.54660 1.17993   1.000 50.76864  ? 118 PHE B CA  1 
ATOM   2546 C C   . PHE B  1 118 ? -14.57521 47.40063 2.35774   1.000 57.11917  ? 118 PHE B C   1 
ATOM   2547 O O   . PHE B  1 118 ? -13.45957 46.85736 2.19008   1.000 62.32673  ? 118 PHE B O   1 
ATOM   2548 C CB  . PHE B  1 118 ? -15.97439 46.17759 0.66086   1.000 43.36222  ? 118 PHE B CB  1 
ATOM   2549 C CG  . PHE B  1 118 ? -17.02563 46.24708 -0.41096  1.000 41.41328  ? 118 PHE B CG  1 
ATOM   2550 C CD1 . PHE B  1 118 ? -18.36449 46.38936 -0.07940  1.000 37.44968  ? 118 PHE B CD1 1 
ATOM   2551 C CD2 . PHE B  1 118 ? -16.67648 46.16642 -1.74983  1.000 46.17181  ? 118 PHE B CD2 1 
ATOM   2552 C CE1 . PHE B  1 118 ? -19.33498 46.45340 -1.06379  1.000 41.52964  ? 118 PHE B CE1 1 
ATOM   2553 C CE2 . PHE B  1 118 ? -17.64310 46.22799 -2.73854  1.000 43.70192  ? 118 PHE B CE2 1 
ATOM   2554 C CZ  . PHE B  1 118 ? -18.97287 46.37200 -2.39441  1.000 45.20985  ? 118 PHE B CZ  1 
ATOM   2555 N N   . PRO B  1 119 ? -14.95105 47.86730 3.54465   1.000 53.47106  ? 119 PRO B N   1 
ATOM   2556 C CA  . PRO B  1 119 ? -14.11425 47.67268 4.72679   1.000 63.15755  ? 119 PRO B CA  1 
ATOM   2557 C C   . PRO B  1 119 ? -14.28195 46.27017 5.27730   1.000 63.11414  ? 119 PRO B C   1 
ATOM   2558 O O   . PRO B  1 119 ? -15.25599 45.57595 4.94628   1.000 56.89988  ? 119 PRO B O   1 
ATOM   2559 C CB  . PRO B  1 119 ? -14.65189 48.72473 5.70731   1.000 58.21314  ? 119 PRO B CB  1 
ATOM   2560 C CG  . PRO B  1 119 ? -16.09023 48.85292 5.33903   1.000 65.62811  ? 119 PRO B CG  1 
ATOM   2561 C CD  . PRO B  1 119 ? -16.17466 48.63160 3.84691   1.000 48.43055  ? 119 PRO B CD  1 
ATOM   2562 N N   . PRO B  1 120 ? -13.36109 45.81007 6.11935   1.000 64.36242  ? 120 PRO B N   1 
ATOM   2563 C CA  . PRO B  1 120 ? -13.51405 44.47565 6.70216   1.000 70.28819  ? 120 PRO B CA  1 
ATOM   2564 C C   . PRO B  1 120 ? -14.70959 44.41372 7.63796   1.000 59.79013  ? 120 PRO B C   1 
ATOM   2565 O O   . PRO B  1 120 ? -15.11271 45.40881 8.24348   1.000 54.12965  ? 120 PRO B O   1 
ATOM   2566 C CB  . PRO B  1 120 ? -12.19885 44.26306 7.46104   1.000 71.15400  ? 120 PRO B CB  1 
ATOM   2567 C CG  . PRO B  1 120 ? -11.71653 45.63667 7.76343   1.000 64.20819  ? 120 PRO B CG  1 
ATOM   2568 C CD  . PRO B  1 120 ? -12.13938 46.48334 6.59592   1.000 55.13480  ? 120 PRO B CD  1 
ATOM   2569 N N   . SER B  1 121 ? -15.28450 43.22329 7.73601   1.000 65.20700  ? 121 SER B N   1 
ATOM   2570 C CA  . SER B  1 121 ? -16.39174 42.96598 8.64011   1.000 72.32206  ? 121 SER B CA  1 
ATOM   2571 C C   . SER B  1 121 ? -15.85936 42.58465 10.01747  1.000 68.58285  ? 121 SER B C   1 
ATOM   2572 O O   . SER B  1 121 ? -14.76814 42.02211 10.14818  1.000 67.81992  ? 121 SER B O   1 
ATOM   2573 C CB  . SER B  1 121 ? -17.28373 41.85723 8.07835   1.000 72.46650  ? 121 SER B CB  1 
ATOM   2574 O OG  . SER B  1 121 ? -18.19847 41.37692 9.04500   1.000 85.81572  ? 121 SER B OG  1 
ATOM   2575 N N   . ASP B  1 122 ? -16.63745 42.91321 11.05331  1.000 60.26378  ? 122 ASP B N   1 
ATOM   2576 C CA  . ASP B  1 122 ? -16.22301 42.57985 12.41268  1.000 83.48017  ? 122 ASP B CA  1 
ATOM   2577 C C   . ASP B  1 122 ? -16.03382 41.07912 12.58207  1.000 90.37022  ? 122 ASP B C   1 
ATOM   2578 O O   . ASP B  1 122 ? -15.16263 40.64548 13.34509  1.000 93.62703  ? 122 ASP B O   1 
ATOM   2579 C CB  . ASP B  1 122 ? -17.24323 43.10369 13.42401  1.000 93.64457  ? 122 ASP B CB  1 
ATOM   2580 C CG  . ASP B  1 122 ? -17.14610 44.60294 13.62618  1.000 102.28902 ? 122 ASP B CG  1 
ATOM   2581 O OD1 . ASP B  1 122 ? -17.07786 45.33445 12.61642  1.000 105.62592 ? 122 ASP B OD1 1 
ATOM   2582 O OD2 . ASP B  1 122 ? -17.13237 45.04998 14.79031  1.000 107.50528 ? 122 ASP B OD2 1 
ATOM   2583 N N   . GLU B  1 123 ? -16.83345 40.27251 11.87728  1.000 88.26185  ? 123 GLU B N   1 
ATOM   2584 C CA  . GLU B  1 123 ? -16.64541 38.82741 11.90167  1.000 83.08343  ? 123 GLU B CA  1 
ATOM   2585 C C   . GLU B  1 123 ? -15.33446 38.41287 11.24996  1.000 78.07780  ? 123 GLU B C   1 
ATOM   2586 O O   . GLU B  1 123 ? -14.83133 37.32217 11.53795  1.000 77.28846  ? 123 GLU B O   1 
ATOM   2587 C CB  . GLU B  1 123 ? -17.81958 38.13003 11.21342  1.000 80.29611  ? 123 GLU B CB  1 
ATOM   2588 C CG  . GLU B  1 123 ? -18.97589 37.80529 12.14786  1.000 89.89494  ? 123 GLU B CG  1 
ATOM   2589 C CD  . GLU B  1 123 ? -20.29774 37.65792 11.41729  1.000 94.44415  ? 123 GLU B CD  1 
ATOM   2590 O OE1 . GLU B  1 123 ? -20.34448 36.92209 10.40901  1.000 96.67430  ? 123 GLU B OE1 1 
ATOM   2591 O OE2 . GLU B  1 123 ? -21.29061 38.28016 11.85227  1.000 95.50625  ? 123 GLU B OE2 1 
ATOM   2592 N N   . GLN B  1 124 ? -14.77601 39.25406 10.37607  1.000 77.32624  ? 124 GLN B N   1 
ATOM   2593 C CA  . GLN B  1 124 ? -13.43925 39.00648 9.85031   1.000 73.52616  ? 124 GLN B CA  1 
ATOM   2594 C C   . GLN B  1 124 ? -12.36067 39.52402 10.79355  1.000 69.18900  ? 124 GLN B C   1 
ATOM   2595 O O   . GLN B  1 124 ? -11.28553 38.92250 10.88578  1.000 63.25728  ? 124 GLN B O   1 
ATOM   2596 C CB  . GLN B  1 124 ? -13.29547 39.63573 8.45978   1.000 78.61337  ? 124 GLN B CB  1 
ATOM   2597 C CG  . GLN B  1 124 ? -11.85696 39.81154 7.98567   1.000 87.87840  ? 124 GLN B CG  1 
ATOM   2598 C CD  . GLN B  1 124 ? -11.27533 38.55340 7.36109   1.000 91.00555  ? 124 GLN B CD  1 
ATOM   2599 O OE1 . GLN B  1 124 ? -11.77816 37.44864 7.57085   1.000 94.79997  ? 124 GLN B OE1 1 
ATOM   2600 N NE2 . GLN B  1 124 ? -10.19702 38.71595 6.60248   1.000 81.82295  ? 124 GLN B NE2 1 
ATOM   2601 N N   . LEU B  1 125 ? -12.63282 40.61603 11.51247  1.000 55.12707  ? 125 LEU B N   1 
ATOM   2602 C CA  . LEU B  1 125 ? -11.67456 41.12768 12.48544  1.000 67.05081  ? 125 LEU B CA  1 
ATOM   2603 C C   . LEU B  1 125 ? -11.40559 40.13987 13.61450  1.000 76.30367  ? 125 LEU B C   1 
ATOM   2604 O O   . LEU B  1 125 ? -10.38061 40.25945 14.29533  1.000 78.86869  ? 125 LEU B O   1 
ATOM   2605 C CB  . LEU B  1 125 ? -12.16686 42.45871 13.06214  1.000 66.88075  ? 125 LEU B CB  1 
ATOM   2606 C CG  . LEU B  1 125 ? -12.22082 43.63328 12.08315  1.000 62.88879  ? 125 LEU B CG  1 
ATOM   2607 C CD1 . LEU B  1 125 ? -12.44553 44.94492 12.82182  1.000 73.92908  ? 125 LEU B CD1 1 
ATOM   2608 C CD2 . LEU B  1 125 ? -10.95215 43.69842 11.24799  1.000 45.30496  ? 125 LEU B CD2 1 
ATOM   2609 N N   . LYS B  1 126 ? -12.29184 39.16586 13.82788  1.000 84.99459  ? 126 LYS B N   1 
ATOM   2610 C CA  . LYS B  1 126 ? -12.04594 38.14477 14.83991  1.000 97.51833  ? 126 LYS B CA  1 
ATOM   2611 C C   . LYS B  1 126 ? -10.97101 37.14823 14.42693  1.000 103.42066 ? 126 LYS B C   1 
ATOM   2612 O O   . LYS B  1 126 ? -10.70478 36.20235 15.17931  1.000 111.58129 ? 126 LYS B O   1 
ATOM   2613 C CB  . LYS B  1 126 ? -13.34173 37.40393 15.17301  1.000 92.14393  ? 126 LYS B CB  1 
ATOM   2614 C CG  . LYS B  1 126 ? -14.15945 38.06493 16.26732  1.000 96.44037  ? 126 LYS B CG  1 
ATOM   2615 C CD  . LYS B  1 126 ? -13.27275 38.49927 17.42815  1.000 97.94427  ? 126 LYS B CD  1 
ATOM   2616 C CE  . LYS B  1 126 ? -12.86334 37.31986 18.29505  1.000 84.72994  ? 126 LYS B CE  1 
ATOM   2617 N NZ  . LYS B  1 126 ? -11.70238 37.64756 19.16656  1.000 88.55774  ? 126 LYS B NZ  1 
ATOM   2618 N N   . SER B  1 127 ? -10.35500 37.33508 13.26128  1.000 90.51770  ? 127 SER B N   1 
ATOM   2619 C CA  . SER B  1 127 ? -9.20017  36.55798 12.83784  1.000 78.64503  ? 127 SER B CA  1 
ATOM   2620 C C   . SER B  1 127 ? -7.89246  37.31613 13.01475  1.000 77.76187  ? 127 SER B C   1 
ATOM   2621 O O   . SER B  1 127 ? -6.83935  36.81334 12.61083  1.000 87.68675  ? 127 SER B O   1 
ATOM   2622 C CB  . SER B  1 127 ? -9.35288  36.14125 11.37400  1.000 63.43091  ? 127 SER B CB  1 
ATOM   2623 O OG  . SER B  1 127 ? -9.15009  37.24931 10.51368  1.000 61.56466  ? 127 SER B OG  1 
ATOM   2624 N N   . GLY B  1 128 ? -7.93573  38.51276 13.59849  1.000 71.97643  ? 128 GLY B N   1 
ATOM   2625 C CA  . GLY B  1 128 ? -6.74678  39.32256 13.76155  1.000 66.81892  ? 128 GLY B CA  1 
ATOM   2626 C C   . GLY B  1 128 ? -6.21226  39.93969 12.49109  1.000 57.01086  ? 128 GLY B C   1 
ATOM   2627 O O   . GLY B  1 128 ? -5.10454  40.48342 12.50305  1.000 48.48545  ? 128 GLY B O   1 
ATOM   2628 N N   . THR B  1 129 ? -6.96444  39.87920 11.39528  1.000 40.96272  ? 129 THR B N   1 
ATOM   2629 C CA  . THR B  1 129 ? -6.53027  40.40280 10.10796  1.000 58.94975  ? 129 THR B CA  1 
ATOM   2630 C C   . THR B  1 129 ? -7.66483  41.20712 9.49230   1.000 56.00201  ? 129 THR B C   1 
ATOM   2631 O O   . THR B  1 129 ? -8.80997  40.74446 9.46115   1.000 48.88570  ? 129 THR B O   1 
ATOM   2632 C CB  . THR B  1 129 ? -6.11165  39.26826 9.16443   1.000 57.20218  ? 129 THR B CB  1 
ATOM   2633 O OG1 . THR B  1 129 ? -5.08096  38.48460 9.78008   1.000 66.01125  ? 129 THR B OG1 1 
ATOM   2634 C CG2 . THR B  1 129 ? -5.59913  39.82841 7.84952   1.000 58.31328  ? 129 THR B CG2 1 
ATOM   2635 N N   . ALA B  1 130 ? -7.35046  42.40807 9.01251   1.000 62.10601  ? 130 ALA B N   1 
ATOM   2636 C CA  . ALA B  1 130 ? -8.31328  43.27315 8.34406   1.000 58.40844  ? 130 ALA B CA  1 
ATOM   2637 C C   . ALA B  1 130 ? -7.98903  43.31583 6.85738   1.000 61.34556  ? 130 ALA B C   1 
ATOM   2638 O O   . ALA B  1 130 ? -6.88693  43.71999 6.46718   1.000 61.36942  ? 130 ALA B O   1 
ATOM   2639 C CB  . ALA B  1 130 ? -8.29319  44.68051 8.93620   1.000 57.00977  ? 130 ALA B CB  1 
ATOM   2640 N N   . SER B  1 131 ? -8.94737  42.90347 6.03388   1.000 57.33251  ? 131 SER B N   1 
ATOM   2641 C CA  . SER B  1 131 ? -8.81152  42.92402 4.58207   1.000 53.07758  ? 131 SER B CA  1 
ATOM   2642 C C   . SER B  1 131 ? -9.74408  43.99604 4.03143   1.000 51.53840  ? 131 SER B C   1 
ATOM   2643 O O   . SER B  1 131 ? -10.97012 43.86055 4.11423   1.000 47.63917  ? 131 SER B O   1 
ATOM   2644 C CB  . SER B  1 131 ? -9.12970  41.55420 3.98436   1.000 50.66729  ? 131 SER B CB  1 
ATOM   2645 O OG  . SER B  1 131 ? -8.26429  40.55828 4.50078   1.000 52.55758  ? 131 SER B OG  1 
ATOM   2646 N N   . VAL B  1 132 ? -9.16382  45.05978 3.48084   1.000 58.57352  ? 132 VAL B N   1 
ATOM   2647 C CA  . VAL B  1 132 ? -9.91725  46.12765 2.83209   1.000 52.61558  ? 132 VAL B CA  1 
ATOM   2648 C C   . VAL B  1 132 ? -9.92253  45.84743 1.33790   1.000 48.97565  ? 132 VAL B C   1 
ATOM   2649 O O   . VAL B  1 132 ? -8.85758  45.69882 0.72651   1.000 46.72899  ? 132 VAL B O   1 
ATOM   2650 C CB  . VAL B  1 132 ? -9.30958  47.50537 3.13040   1.000 51.52322  ? 132 VAL B CB  1 
ATOM   2651 C CG1 . VAL B  1 132 ? -10.19825 48.60436 2.57176   1.000 50.90490  ? 132 VAL B CG1 1 
ATOM   2652 C CG2 . VAL B  1 132 ? -9.09279  47.67635 4.62480   1.000 45.98245  ? 132 VAL B CG2 1 
ATOM   2653 N N   . VAL B  1 133 ? -11.10931 45.77669 0.73835   1.000 55.50222  ? 133 VAL B N   1 
ATOM   2654 C CA  . VAL B  1 133 ? -11.25539 45.31714 -0.63873  1.000 43.95906  ? 133 VAL B CA  1 
ATOM   2655 C C   . VAL B  1 133 ? -11.64931 46.49330 -1.52283  1.000 46.68563  ? 133 VAL B C   1 
ATOM   2656 O O   . VAL B  1 133 ? -12.51773 47.29340 -1.15863  1.000 45.52791  ? 133 VAL B O   1 
ATOM   2657 C CB  . VAL B  1 133 ? -12.28078 44.17461 -0.74123  1.000 41.86424  ? 133 VAL B CB  1 
ATOM   2658 C CG1 . VAL B  1 133 ? -12.55605 43.83353 -2.19435  1.000 44.49105  ? 133 VAL B CG1 1 
ATOM   2659 C CG2 . VAL B  1 133 ? -11.77503 42.94980 0.00543   1.000 37.24309  ? 133 VAL B CG2 1 
ATOM   2660 N N   . CYS B  1 134 ? -10.99491 46.60673 -2.67519  1.000 45.15544  ? 134 CYS B N   1 
ATOM   2661 C CA  . CYS B  1 134 ? -11.36594 47.55227 -3.71855  1.000 48.35826  ? 134 CYS B CA  1 
ATOM   2662 C C   . CYS B  1 134 ? -11.69207 46.74516 -4.96712  1.000 46.32044  ? 134 CYS B C   1 
ATOM   2663 O O   . CYS B  1 134 ? -10.83179 46.02845 -5.48933  1.000 45.17213  ? 134 CYS B O   1 
ATOM   2664 C CB  . CYS B  1 134 ? -10.23972 48.55659 -3.97967  1.000 60.76855  ? 134 CYS B CB  1 
ATOM   2665 S SG  . CYS B  1 134 ? -10.69526 49.99171 -4.98919  1.000 70.56571  ? 134 CYS B SG  1 
ATOM   2666 N N   . LEU B  1 135 ? -12.93610 46.83802 -5.42415  1.000 41.81834  ? 135 LEU B N   1 
ATOM   2667 C CA  . LEU B  1 135 ? -13.43044 46.05573 -6.54795  1.000 48.69024  ? 135 LEU B CA  1 
ATOM   2668 C C   . LEU B  1 135 ? -13.59537 46.94828 -7.76921  1.000 45.03023  ? 135 LEU B C   1 
ATOM   2669 O O   . LEU B  1 135 ? -14.18442 48.03086 -7.67977  1.000 50.27179  ? 135 LEU B O   1 
ATOM   2670 C CB  . LEU B  1 135 ? -14.76291 45.38551 -6.20466  1.000 41.66720  ? 135 LEU B CB  1 
ATOM   2671 C CG  . LEU B  1 135 ? -14.72536 44.22823 -5.20445  1.000 62.18611  ? 135 LEU B CG  1 
ATOM   2672 C CD1 . LEU B  1 135 ? -16.13436 43.77851 -4.84784  1.000 64.28636  ? 135 LEU B CD1 1 
ATOM   2673 C CD2 . LEU B  1 135 ? -13.92204 43.06594 -5.76015  1.000 65.09592  ? 135 LEU B CD2 1 
ATOM   2674 N N   . LEU B  1 136 ? -13.07061 46.48954 -8.90013  1.000 51.12844  ? 136 LEU B N   1 
ATOM   2675 C CA  . LEU B  1 136 ? -13.24493 47.13139 -10.19589 1.000 45.65595  ? 136 LEU B CA  1 
ATOM   2676 C C   . LEU B  1 136 ? -14.08925 46.20011 -11.05102 1.000 40.67381  ? 136 LEU B C   1 
ATOM   2677 O O   . LEU B  1 136 ? -13.73990 45.02877 -11.22495 1.000 40.91614  ? 136 LEU B O   1 
ATOM   2678 C CB  . LEU B  1 136 ? -11.89972 47.40237 -10.86919 1.000 45.02653  ? 136 LEU B CB  1 
ATOM   2679 C CG  . LEU B  1 136 ? -10.96699 48.51330 -10.37940 1.000 47.17545  ? 136 LEU B CG  1 
ATOM   2680 C CD1 . LEU B  1 136 ? -10.56246 48.35353 -8.91834  1.000 45.82849  ? 136 LEU B CD1 1 
ATOM   2681 C CD2 . LEU B  1 136 ? -9.73686  48.53854 -11.27210 1.000 29.73122  ? 136 LEU B CD2 1 
ATOM   2682 N N   . ASN B  1 137 ? -15.19671 46.70776 -11.57282 1.000 50.01305  ? 137 ASN B N   1 
ATOM   2683 C CA  . ASN B  1 137 ? -16.16259 45.87428 -12.26918 1.000 53.41084  ? 137 ASN B CA  1 
ATOM   2684 C C   . ASN B  1 137 ? -16.33834 46.34780 -13.70369 1.000 46.87591  ? 137 ASN B C   1 
ATOM   2685 O O   . ASN B  1 137 ? -16.43727 47.55358 -13.96460 1.000 52.92255  ? 137 ASN B O   1 
ATOM   2686 C CB  . ASN B  1 137 ? -17.50896 45.87081 -11.53688 1.000 56.07892  ? 137 ASN B CB  1 
ATOM   2687 C CG  . ASN B  1 137 ? -18.23489 44.54867 -11.66668 1.000 61.98228  ? 137 ASN B CG  1 
ATOM   2688 O OD1 . ASN B  1 137 ? -18.01133 43.62668 -10.88044 1.000 64.95002  ? 137 ASN B OD1 1 
ATOM   2689 N ND2 . ASN B  1 137 ? -19.11848 44.45222 -12.64847 1.000 68.02249  ? 137 ASN B ND2 1 
ATOM   2690 N N   . ASN B  1 138 ? -16.36199 45.37532 -14.62002 1.000 49.49212  ? 138 ASN B N   1 
ATOM   2691 C CA  . ASN B  1 138 ? -16.63194 45.56888 -16.04074 1.000 58.47326  ? 138 ASN B CA  1 
ATOM   2692 C C   . ASN B  1 138 ? -15.71353 46.60208 -16.67527 1.000 51.19761  ? 138 ASN B C   1 
ATOM   2693 O O   . ASN B  1 138 ? -16.13965 47.72412 -16.96704 1.000 69.88177  ? 138 ASN B O   1 
ATOM   2694 C CB  . ASN B  1 138 ? -18.09346 45.96477 -16.25851 1.000 67.48617  ? 138 ASN B CB  1 
ATOM   2695 C CG  . ASN B  1 138 ? -19.06130 44.97570 -15.63730 1.000 74.04775  ? 138 ASN B CG  1 
ATOM   2696 O OD1 . ASN B  1 138 ? -19.92821 45.35389 -14.84993 1.000 76.82854  ? 138 ASN B OD1 1 
ATOM   2697 N ND2 . ASN B  1 138 ? -18.90704 43.69340 -15.97824 1.000 61.43605  ? 138 ASN B ND2 1 
ATOM   2698 N N   . PHE B  1 139 ? -14.45737 46.23290 -16.90291 1.000 47.32796  ? 139 PHE B N   1 
ATOM   2699 C CA  . PHE B  1 139 ? -13.50759 47.11439 -17.55905 1.000 44.29351  ? 139 PHE B CA  1 
ATOM   2700 C C   . PHE B  1 139 ? -12.77376 46.36225 -18.65958 1.000 44.98595  ? 139 PHE B C   1 
ATOM   2701 O O   . PHE B  1 139 ? -12.70945 45.12944 -18.67012 1.000 43.87610  ? 139 PHE B O   1 
ATOM   2702 C CB  . PHE B  1 139 ? -12.50195 47.71218 -16.56249 1.000 43.55174  ? 139 PHE B CB  1 
ATOM   2703 C CG  . PHE B  1 139 ? -11.69839 46.68842 -15.80806 1.000 44.45070  ? 139 PHE B CG  1 
ATOM   2704 C CD1 . PHE B  1 139 ? -10.49873 46.21532 -16.31504 1.000 45.53038  ? 139 PHE B CD1 1 
ATOM   2705 C CD2 . PHE B  1 139 ? -12.13064 46.21818 -14.57924 1.000 46.13339  ? 139 PHE B CD2 1 
ATOM   2706 C CE1 . PHE B  1 139 ? -9.75409  45.28237 -15.61793 1.000 50.16427  ? 139 PHE B CE1 1 
ATOM   2707 C CE2 . PHE B  1 139 ? -11.38970 45.28833 -13.87804 1.000 49.47012  ? 139 PHE B CE2 1 
ATOM   2708 C CZ  . PHE B  1 139 ? -10.20083 44.81916 -14.39714 1.000 53.89210  ? 139 PHE B CZ  1 
ATOM   2709 N N   . TYR B  1 140 ? -12.23108 47.13678 -19.60023 1.000 48.29691  ? 140 TYR B N   1 
ATOM   2710 C CA  . TYR B  1 140 ? -11.42127 46.65326 -20.69509 1.000 46.68696  ? 140 TYR B CA  1 
ATOM   2711 C C   . TYR B  1 140 ? -10.53954 47.82535 -21.10164 1.000 46.09699  ? 140 TYR B C   1 
ATOM   2712 O O   . TYR B  1 140 ? -11.05366 48.94607 -21.24615 1.000 54.29584  ? 140 TYR B O   1 
ATOM   2713 C CB  . TYR B  1 140 ? -12.24039 46.16975 -21.89355 1.000 41.47898  ? 140 TYR B CB  1 
ATOM   2714 C CG  . TYR B  1 140 ? -11.39745 45.50950 -22.96718 1.000 47.91892  ? 140 TYR B CG  1 
ATOM   2715 C CD1 . TYR B  1 140 ? -11.09367 44.15308 -22.90417 1.000 35.83946  ? 140 TYR B CD1 1 
ATOM   2716 C CD2 . TYR B  1 140 ? -10.89263 46.24487 -24.03540 1.000 38.09826  ? 140 TYR B CD2 1 
ATOM   2717 C CE1 . TYR B  1 140 ? -10.31894 43.54722 -23.87699 1.000 39.77971  ? 140 TYR B CE1 1 
ATOM   2718 C CE2 . TYR B  1 140 ? -10.11407 45.64531 -25.01198 1.000 47.02542  ? 140 TYR B CE2 1 
ATOM   2719 C CZ  . TYR B  1 140 ? -9.83123  44.29726 -24.92534 1.000 51.59115  ? 140 TYR B CZ  1 
ATOM   2720 O OH  . TYR B  1 140 ? -9.06005  43.69527 -25.89102 1.000 58.15768  ? 140 TYR B OH  1 
ATOM   2721 N N   . PRO B  1 141 ? -9.23017  47.61288 -21.30018 1.000 55.86528  ? 141 PRO B N   1 
ATOM   2722 C CA  . PRO B  1 141 ? -8.53471  46.32510 -21.19307 1.000 48.82763  ? 141 PRO B CA  1 
ATOM   2723 C C   . PRO B  1 141 ? -8.19350  45.92803 -19.75543 1.000 50.22391  ? 141 PRO B C   1 
ATOM   2724 O O   . PRO B  1 141 ? -8.59106  46.61608 -18.81486 1.000 42.74346  ? 141 PRO B O   1 
ATOM   2725 C CB  . PRO B  1 141 ? -7.25955  46.55959 -22.00326 1.000 39.60126  ? 141 PRO B CB  1 
ATOM   2726 C CG  . PRO B  1 141 ? -6.98121  48.01254 -21.82653 1.000 41.52643  ? 141 PRO B CG  1 
ATOM   2727 C CD  . PRO B  1 141 ? -8.32252  48.69526 -21.72230 1.000 49.99488  ? 141 PRO B CD  1 
ATOM   2728 N N   . ARG B  1 142 ? -7.45706  44.82201 -19.60343 1.000 55.01683  ? 142 ARG B N   1 
ATOM   2729 C CA  . ARG B  1 142 ? -7.09854  44.33172 -18.27530 1.000 53.24803  ? 142 ARG B CA  1 
ATOM   2730 C C   . ARG B  1 142 ? -6.16902  45.29388 -17.54647 1.000 60.77573  ? 142 ARG B C   1 
ATOM   2731 O O   . ARG B  1 142 ? -6.22872  45.39332 -16.31486 1.000 65.22596  ? 142 ARG B O   1 
ATOM   2732 C CB  . ARG B  1 142 ? -6.45321  42.94583 -18.38733 1.000 55.01888  ? 142 ARG B CB  1 
ATOM   2733 C CG  . ARG B  1 142 ? -5.99266  42.33239 -17.06425 1.000 70.41805  ? 142 ARG B CG  1 
ATOM   2734 C CD  . ARG B  1 142 ? -4.49831  42.54848 -16.82853 1.000 82.39747  ? 142 ARG B CD  1 
ATOM   2735 N NE  . ARG B  1 142 ? -4.05440  42.02200 -15.53983 1.000 86.92511  ? 142 ARG B NE  1 
ATOM   2736 C CZ  . ARG B  1 142 ? -3.95009  42.74794 -14.43035 1.000 91.08989  ? 142 ARG B CZ  1 
ATOM   2737 N NH1 . ARG B  1 142 ? -4.26380  44.03603 -14.44578 1.000 80.57543  ? 142 ARG B NH1 1 
ATOM   2738 N NH2 . ARG B  1 142 ? -3.53476  42.18628 -13.30262 1.000 103.36300 ? 142 ARG B NH2 1 
ATOM   2739 N N   . GLU B  1 143 ? -5.31145  46.00392 -18.28148 1.000 49.66069  ? 143 GLU B N   1 
ATOM   2740 C CA  . GLU B  1 143 ? -4.31707  46.88826 -17.68386 1.000 44.72406  ? 143 GLU B CA  1 
ATOM   2741 C C   . GLU B  1 143 ? -4.95754  47.92900 -16.77382 1.000 49.75337  ? 143 GLU B C   1 
ATOM   2742 O O   . GLU B  1 143 ? -5.68685  48.81001 -17.24180 1.000 68.42214  ? 143 GLU B O   1 
ATOM   2743 C CB  . GLU B  1 143 ? -3.49892  47.58018 -18.77622 1.000 47.73852  ? 143 GLU B CB  1 
ATOM   2744 C CG  . GLU B  1 143 ? -2.41454  48.50022 -18.24691 1.000 58.65000  ? 143 GLU B CG  1 
ATOM   2745 C CD  . GLU B  1 143 ? -1.25305  47.73953 -17.64004 1.000 69.22358  ? 143 GLU B CD  1 
ATOM   2746 O OE1 . GLU B  1 143 ? -1.04378  46.56879 -18.02566 1.000 62.42423  ? 143 GLU B OE1 1 
ATOM   2747 O OE2 . GLU B  1 143 ? -0.54835  48.31372 -16.78158 1.000 66.38744  ? 143 GLU B OE2 1 
ATOM   2748 N N   . ALA B  1 144 ? -4.68920  47.83215 -15.47265 1.000 50.68094  ? 144 ALA B N   1 
ATOM   2749 C CA  . ALA B  1 144 ? -5.21615  48.77964 -14.50121 1.000 50.81742  ? 144 ALA B CA  1 
ATOM   2750 C C   . ALA B  1 144 ? -4.21684  48.92777 -13.36411 1.000 53.28627  ? 144 ALA B C   1 
ATOM   2751 O O   . ALA B  1 144 ? -3.32209  48.09684 -13.18552 1.000 54.32836  ? 144 ALA B O   1 
ATOM   2752 C CB  . ALA B  1 144 ? -6.58156  48.33780 -13.96144 1.000 52.37193  ? 144 ALA B CB  1 
ATOM   2753 N N   . LYS B  1 145 ? -4.37724  50.00074 -12.59203 1.000 57.11507  ? 145 LYS B N   1 
ATOM   2754 C CA  . LYS B  1 145 ? -3.50164  50.27431 -11.45969 1.000 56.05901  ? 145 LYS B CA  1 
ATOM   2755 C C   . LYS B  1 145 ? -4.34315  50.64525 -10.24875 1.000 51.92557  ? 145 LYS B C   1 
ATOM   2756 O O   . LYS B  1 145 ? -5.20218  51.52795 -10.33528 1.000 46.15722  ? 145 LYS B O   1 
ATOM   2757 C CB  . LYS B  1 145 ? -2.51000  51.39727 -11.78453 1.000 61.23940  ? 145 LYS B CB  1 
ATOM   2758 C CG  . LYS B  1 145 ? -1.28757  51.42828 -10.87950 1.000 67.68078  ? 145 LYS B CG  1 
ATOM   2759 C CD  . LYS B  1 145 ? -0.60616  52.78634 -10.91836 1.000 74.63754  ? 145 LYS B CD  1 
ATOM   2760 C CE  . LYS B  1 145 ? 0.66817   52.78987 -10.08937 1.000 85.10654  ? 145 LYS B CE  1 
ATOM   2761 N NZ  . LYS B  1 145 ? 1.24281   54.15935 -9.95203  1.000 89.99822  ? 145 LYS B NZ  1 
ATOM   2762 N N   . VAL B  1 146 ? -4.09802  49.96992 -9.12766  1.000 50.18730  ? 146 VAL B N   1 
ATOM   2763 C CA  . VAL B  1 146 ? -4.79660  50.22609 -7.87102  1.000 50.80222  ? 146 VAL B CA  1 
ATOM   2764 C C   . VAL B  1 146 ? -3.74850  50.59748 -6.83220  1.000 44.62374  ? 146 VAL B C   1 
ATOM   2765 O O   . VAL B  1 146 ? -2.91451  49.76345 -6.45542  1.000 46.74810  ? 146 VAL B O   1 
ATOM   2766 C CB  . VAL B  1 146 ? -5.62321  49.01895 -7.40663  1.000 43.23373  ? 146 VAL B CB  1 
ATOM   2767 C CG1 . VAL B  1 146 ? -6.44747  49.38617 -6.18027  1.000 35.57134  ? 146 VAL B CG1 1 
ATOM   2768 C CG2 . VAL B  1 146 ? -6.51981  48.52070 -8.52802  1.000 37.18180  ? 146 VAL B CG2 1 
ATOM   2769 N N   . GLN B  1 147 ? -3.78987  51.84194 -6.36707  1.000 45.13172  ? 147 GLN B N   1 
ATOM   2770 C CA  . GLN B  1 147 ? -2.86742  52.34440 -5.35783  1.000 62.75620  ? 147 GLN B CA  1 
ATOM   2771 C C   . GLN B  1 147 ? -3.61064  52.53943 -4.04400  1.000 69.62467  ? 147 GLN B C   1 
ATOM   2772 O O   . GLN B  1 147 ? -4.64496  53.21218 -4.00748  1.000 75.11624  ? 147 GLN B O   1 
ATOM   2773 C CB  . GLN B  1 147 ? -2.23517  53.66344 -5.80500  1.000 78.01198  ? 147 GLN B CB  1 
ATOM   2774 C CG  . GLN B  1 147 ? -0.99093  54.05024 -5.02806  1.000 90.34158  ? 147 GLN B CG  1 
ATOM   2775 C CD  . GLN B  1 147 ? 0.28420   53.65791 -5.74590  1.000 95.14117  ? 147 GLN B CD  1 
ATOM   2776 O OE1 . GLN B  1 147 ? 0.54302   54.10529 -6.86392  1.000 93.79633  ? 147 GLN B OE1 1 
ATOM   2777 N NE2 . GLN B  1 147 ? 1.08860   52.81588 -5.10710  1.000 98.64425  ? 147 GLN B NE2 1 
ATOM   2778 N N   . TRP B  1 148 ? -3.08394  51.95925 -2.96992  1.000 74.35094  ? 148 TRP B N   1 
ATOM   2779 C CA  . TRP B  1 148 ? -3.71226  52.06996 -1.66103  1.000 66.95926  ? 148 TRP B CA  1 
ATOM   2780 C C   . TRP B  1 148 ? -3.12978  53.24404 -0.88578  1.000 65.82077  ? 148 TRP B C   1 
ATOM   2781 O O   . TRP B  1 148 ? -1.92842  53.51845 -0.95573  1.000 68.83983  ? 148 TRP B O   1 
ATOM   2782 C CB  . TRP B  1 148 ? -3.54061  50.77444 -0.86621  1.000 61.01957  ? 148 TRP B CB  1 
ATOM   2783 C CG  . TRP B  1 148 ? -4.48895  49.69557 -1.28989  1.000 58.53818  ? 148 TRP B CG  1 
ATOM   2784 C CD1 . TRP B  1 148 ? -4.21286  48.63104 -2.09610  1.000 54.93455  ? 148 TRP B CD1 1 
ATOM   2785 C CD2 . TRP B  1 148 ? -5.87335  49.58427 -0.93916  1.000 54.28976  ? 148 TRP B CD2 1 
ATOM   2786 N NE1 . TRP B  1 148 ? -5.33744  47.85971 -2.26506  1.000 55.16963  ? 148 TRP B NE1 1 
ATOM   2787 C CE2 . TRP B  1 148 ? -6.37073  48.42386 -1.56436  1.000 55.66443  ? 148 TRP B CE2 1 
ATOM   2788 C CE3 . TRP B  1 148 ? -6.73940  50.35071 -0.15413  1.000 49.78778  ? 148 TRP B CE3 1 
ATOM   2789 C CZ2 . TRP B  1 148 ? -7.69574  48.01278 -1.42931  1.000 51.23919  ? 148 TRP B CZ2 1 
ATOM   2790 C CZ3 . TRP B  1 148 ? -8.05472  49.93957 -0.02081  1.000 43.85537  ? 148 TRP B CZ3 1 
ATOM   2791 C CH2 . TRP B  1 148 ? -8.51917  48.78311 -0.65439  1.000 40.70088  ? 148 TRP B CH2 1 
ATOM   2792 N N   . LYS B  1 149 ? -3.99486  53.93840 -0.14803  1.000 61.67862  ? 149 LYS B N   1 
ATOM   2793 C CA  . LYS B  1 149 ? -3.60358  55.10576 0.63645   1.000 60.84321  ? 149 LYS B CA  1 
ATOM   2794 C C   . LYS B  1 149 ? -4.23683  54.97637 2.01442   1.000 71.51471  ? 149 LYS B C   1 
ATOM   2795 O O   . LYS B  1 149 ? -5.46510  55.03235 2.14351   1.000 81.81697  ? 149 LYS B O   1 
ATOM   2796 C CB  . LYS B  1 149 ? -4.04200  56.40730 -0.03784  1.000 71.94670  ? 149 LYS B CB  1 
ATOM   2797 C CG  . LYS B  1 149 ? -3.69227  56.51500 -1.51270  1.000 87.03056  ? 149 LYS B CG  1 
ATOM   2798 C CD  . LYS B  1 149 ? -4.28159  57.77741 -2.12480  1.000 100.33648 ? 149 LYS B CD  1 
ATOM   2799 C CE  . LYS B  1 149 ? -3.67244  58.06627 -3.48746  1.000 104.07223 ? 149 LYS B CE  1 
ATOM   2800 N NZ  . LYS B  1 149 ? -3.11333  59.44459 -3.56699  1.000 102.11094 ? 149 LYS B NZ  1 
ATOM   2801 N N   . VAL B  1 150 ? -3.40632  54.79897 3.03658   1.000 66.51942  ? 150 VAL B N   1 
ATOM   2802 C CA  . VAL B  1 150 ? -3.85148  54.74900 4.42397   1.000 69.10548  ? 150 VAL B CA  1 
ATOM   2803 C C   . VAL B  1 150 ? -3.39334  56.03979 5.08683   1.000 70.65761  ? 150 VAL B C   1 
ATOM   2804 O O   . VAL B  1 150 ? -2.19041  56.24927 5.28690   1.000 63.56064  ? 150 VAL B O   1 
ATOM   2805 C CB  . VAL B  1 150 ? -3.30401  53.51854 5.15867   1.000 74.23906  ? 150 VAL B CB  1 
ATOM   2806 C CG1 . VAL B  1 150 ? -3.85591  53.46145 6.57449   1.000 73.88845  ? 150 VAL B CG1 1 
ATOM   2807 C CG2 . VAL B  1 150 ? -3.64721  52.24828 4.39369   1.000 75.73342  ? 150 VAL B CG2 1 
ATOM   2808 N N   . ASP B  1 151 ? -4.35047  56.90550 5.42798   1.000 71.22194  ? 151 ASP B N   1 
ATOM   2809 C CA  . ASP B  1 151 ? -4.06051  58.23821 5.96210   1.000 81.40631  ? 151 ASP B CA  1 
ATOM   2810 C C   . ASP B  1 151 ? -3.15752  59.02092 5.00898   1.000 87.19220  ? 151 ASP B C   1 
ATOM   2811 O O   . ASP B  1 151 ? -2.17699  59.64970 5.41491   1.000 86.65108  ? 151 ASP B O   1 
ATOM   2812 C CB  . ASP B  1 151 ? -3.45170  58.15865 7.36443   1.000 87.03946  ? 151 ASP B CB  1 
ATOM   2813 C CG  . ASP B  1 151 ? -4.47574  57.79734 8.42523   1.000 86.89088  ? 151 ASP B CG  1 
ATOM   2814 O OD1 . ASP B  1 151 ? -5.64726  58.20958 8.29305   1.000 81.88943  ? 151 ASP B OD1 1 
ATOM   2815 O OD2 . ASP B  1 151 ? -4.10560  57.10460 9.39631   1.000 88.00961  ? 151 ASP B OD2 1 
ATOM   2816 N N   . ASN B  1 152 ? -3.50475  58.97057 3.72162   1.000 84.84695  ? 152 ASN B N   1 
ATOM   2817 C CA  . ASN B  1 152 ? -2.78334  59.64896 2.64565   1.000 86.26736  ? 152 ASN B CA  1 
ATOM   2818 C C   . ASN B  1 152 ? -1.32896  59.20246 2.54136   1.000 85.08827  ? 152 ASN B C   1 
ATOM   2819 O O   . ASN B  1 152 ? -0.48437  59.94358 2.03036   1.000 96.83163  ? 152 ASN B O   1 
ATOM   2820 C CB  . ASN B  1 152 ? -2.85931  61.17390 2.79294   1.000 93.39396  ? 152 ASN B CB  1 
ATOM   2821 C CG  . ASN B  1 152 ? -2.81906  61.88744 1.45547   1.000 102.73535 ? 152 ASN B CG  1 
ATOM   2822 O OD1 . ASN B  1 152 ? -3.85276  62.29698 0.92668   1.000 105.09758 ? 152 ASN B OD1 1 
ATOM   2823 N ND2 . ASN B  1 152 ? -1.62237  62.03397 0.89768   1.000 106.18931 ? 152 ASN B ND2 1 
ATOM   2824 N N   . ALA B  1 153 ? -1.01611  58.00083 3.01325   1.000 78.53089  ? 153 ALA B N   1 
ATOM   2825 C CA  . ALA B  1 153 ? 0.31194   57.41956 2.87069   1.000 74.12630  ? 153 ALA B CA  1 
ATOM   2826 C C   . ALA B  1 153 ? 0.24411   56.31246 1.82799   1.000 71.19552  ? 153 ALA B C   1 
ATOM   2827 O O   . ALA B  1 153 ? -0.44486  55.30582 2.03187   1.000 58.01794  ? 153 ALA B O   1 
ATOM   2828 C CB  . ALA B  1 153 ? 0.82695   56.87681 4.20353   1.000 61.02765  ? 153 ALA B CB  1 
ATOM   2829 N N   . LEU B  1 154 ? 0.95001   56.50356 0.71391   1.000 78.05079  ? 154 LEU B N   1 
ATOM   2830 C CA  . LEU B  1 154 ? 0.95565   55.50301 -0.34535  1.000 78.36284  ? 154 LEU B CA  1 
ATOM   2831 C C   . LEU B  1 154 ? 1.58490   54.21063 0.15196   1.000 76.51515  ? 154 LEU B C   1 
ATOM   2832 O O   . LEU B  1 154 ? 2.71052   54.20657 0.65544   1.000 75.62984  ? 154 LEU B O   1 
ATOM   2833 C CB  . LEU B  1 154 ? 1.70483   56.02406 -1.57187  1.000 80.06043  ? 154 LEU B CB  1 
ATOM   2834 C CG  . LEU B  1 154 ? 1.16513   57.30833 -2.20182  1.000 85.85029  ? 154 LEU B CG  1 
ATOM   2835 C CD1 . LEU B  1 154 ? 1.76665   57.54028 -3.58468  1.000 88.69923  ? 154 LEU B CD1 1 
ATOM   2836 C CD2 . LEU B  1 154 ? -0.34949  57.27176 -2.26934  1.000 84.31773  ? 154 LEU B CD2 1 
ATOM   2837 N N   . GLN B  1 155 ? 0.85302   53.11388 0.00143   1.000 69.80343  ? 155 GLN B N   1 
ATOM   2838 C CA  . GLN B  1 155 ? 1.24336   51.82137 0.53842   1.000 63.16126  ? 155 GLN B CA  1 
ATOM   2839 C C   . GLN B  1 155 ? 1.89453   50.96196 -0.54131  1.000 64.18595  ? 155 GLN B C   1 
ATOM   2840 O O   . GLN B  1 155 ? 1.75864   51.21398 -1.74240  1.000 72.22162  ? 155 GLN B O   1 
ATOM   2841 C CB  . GLN B  1 155 ? 0.02716   51.10100 1.12602   1.000 63.85094  ? 155 GLN B CB  1 
ATOM   2842 C CG  . GLN B  1 155 ? 0.35352   50.15900 2.27083   1.000 77.50016  ? 155 GLN B CG  1 
ATOM   2843 C CD  . GLN B  1 155 ? 0.44881   50.86422 3.61312   1.000 82.97187  ? 155 GLN B CD  1 
ATOM   2844 O OE1 . GLN B  1 155 ? 0.92101   50.29221 4.59757   1.000 93.23506  ? 155 GLN B OE1 1 
ATOM   2845 N NE2 . GLN B  1 155 ? -0.00216  52.11115 3.65907   1.000 74.80335  ? 155 GLN B NE2 1 
ATOM   2846 N N   . SER B  1 156 ? 2.61016   49.93277 -0.09175  1.000 58.82061  ? 156 SER B N   1 
ATOM   2847 C CA  . SER B  1 156 ? 3.30592   49.02443 -0.99186  1.000 60.74158  ? 156 SER B CA  1 
ATOM   2848 C C   . SER B  1 156 ? 3.67982   47.75974 -0.23279  1.000 58.73447  ? 156 SER B C   1 
ATOM   2849 O O   . SER B  1 156 ? 3.99162   47.80578 0.96000   1.000 52.92830  ? 156 SER B O   1 
ATOM   2850 C CB  . SER B  1 156 ? 4.55893   49.67843 -1.58711  1.000 74.72290  ? 156 SER B CB  1 
ATOM   2851 O OG  . SER B  1 156 ? 5.32183   48.74336 -2.33008  1.000 83.64639  ? 156 SER B OG  1 
ATOM   2852 N N   . GLY B  1 157 ? 3.63869   46.63098 -0.93878  1.000 59.88205  ? 157 GLY B N   1 
ATOM   2853 C CA  . GLY B  1 157 ? 4.08903   45.36761 -0.39520  1.000 68.25684  ? 157 GLY B CA  1 
ATOM   2854 C C   . GLY B  1 157 ? 3.09187   44.62318 0.46533   1.000 77.50258  ? 157 GLY B C   1 
ATOM   2855 O O   . GLY B  1 157 ? 3.44578   43.57621 1.02277   1.000 87.61647  ? 157 GLY B O   1 
ATOM   2856 N N   . ASN B  1 158 ? 1.85993   45.11812 0.59737   1.000 72.09695  ? 158 ASN B N   1 
ATOM   2857 C CA  . ASN B  1 158 ? 0.85053   44.44676 1.40619   1.000 71.35703  ? 158 ASN B CA  1 
ATOM   2858 C C   . ASN B  1 158 ? -0.49600  44.34442 0.70160   1.000 71.28943  ? 158 ASN B C   1 
ATOM   2859 O O   . ASN B  1 158 ? -1.49266  43.99654 1.34597   1.000 63.23311  ? 158 ASN B O   1 
ATOM   2860 C CB  . ASN B  1 158 ? 0.67125   45.15815 2.75181   1.000 67.56141  ? 158 ASN B CB  1 
ATOM   2861 C CG  . ASN B  1 158 ? 0.49053   46.65404 2.60034   1.000 57.50669  ? 158 ASN B CG  1 
ATOM   2862 O OD1 . ASN B  1 158 ? 0.48753   47.18252 1.48898   1.000 54.80994  ? 158 ASN B OD1 1 
ATOM   2863 N ND2 . ASN B  1 158 ? 0.32361   47.34379 3.72177   1.000 49.94734  ? 158 ASN B ND2 1 
ATOM   2864 N N   . SER B  1 159 ? -0.55747  44.64234 -0.59104  1.000 70.64458  ? 159 SER B N   1 
ATOM   2865 C CA  . SER B  1 159 ? -1.78497  44.53541 -1.36261  1.000 58.17581  ? 159 SER B CA  1 
ATOM   2866 C C   . SER B  1 159 ? -1.63060  43.44644 -2.41416  1.000 64.59869  ? 159 SER B C   1 
ATOM   2867 O O   . SER B  1 159 ? -0.57662  43.32388 -3.04533  1.000 76.61350  ? 159 SER B O   1 
ATOM   2868 C CB  . SER B  1 159 ? -2.13575  45.86942 -2.02878  1.000 44.97240  ? 159 SER B CB  1 
ATOM   2869 O OG  . SER B  1 159 ? -1.71512  45.89278 -3.38153  1.000 57.63741  ? 159 SER B OG  1 
ATOM   2870 N N   . GLN B  1 160 ? -2.67810  42.64856 -2.58628  1.000 54.11792  ? 160 GLN B N   1 
ATOM   2871 C CA  . GLN B  1 160 ? -2.70441  41.61370 -3.60746  1.000 56.70672  ? 160 GLN B CA  1 
ATOM   2872 C C   . GLN B  1 160 ? -3.87787  41.85276 -4.54632  1.000 53.52724  ? 160 GLN B C   1 
ATOM   2873 O O   . GLN B  1 160 ? -4.86332  42.49954 -4.19065  1.000 56.74296  ? 160 GLN B O   1 
ATOM   2874 C CB  . GLN B  1 160 ? -2.79379  40.21090 -2.98832  1.000 66.65082  ? 160 GLN B CB  1 
ATOM   2875 C CG  . GLN B  1 160 ? -1.44941  39.64990 -2.54241  1.000 83.87845  ? 160 GLN B CG  1 
ATOM   2876 C CD  . GLN B  1 160 ? -1.36424  38.14119 -2.68364  1.000 94.25633  ? 160 GLN B CD  1 
ATOM   2877 O OE1 . GLN B  1 160 ? -2.31396  37.42154 -2.37455  1.000 100.97942 ? 160 GLN B OE1 1 
ATOM   2878 N NE2 . GLN B  1 160 ? -0.21924  37.65448 -3.15227  1.000 90.66683  ? 160 GLN B NE2 1 
ATOM   2879 N N   . GLU B  1 161 ? -3.76077  41.33618 -5.76295  1.000 43.91347  ? 161 GLU B N   1 
ATOM   2880 C CA  . GLU B  1 161 ? -4.79285  41.52150 -6.76866  1.000 30.55382  ? 161 GLU B CA  1 
ATOM   2881 C C   . GLU B  1 161 ? -5.17022  40.18430 -7.38602  1.000 39.96888  ? 161 GLU B C   1 
ATOM   2882 O O   . GLU B  1 161 ? -4.33652  39.28718 -7.53414  1.000 48.66935  ? 161 GLU B O   1 
ATOM   2883 C CB  . GLU B  1 161 ? -4.34417  42.49677 -7.86289  1.000 34.78479  ? 161 GLU B CB  1 
ATOM   2884 C CG  . GLU B  1 161 ? -4.26517  43.93880 -7.39328  1.000 46.65769  ? 161 GLU B CG  1 
ATOM   2885 C CD  . GLU B  1 161 ? -3.77695  44.87830 -8.47476  1.000 65.61729  ? 161 GLU B CD  1 
ATOM   2886 O OE1 . GLU B  1 161 ? -3.30632  44.38718 -9.52217  1.000 72.91689  ? 161 GLU B OE1 1 
ATOM   2887 O OE2 . GLU B  1 161 ? -3.87056  46.10815 -8.27908  1.000 74.50875  ? 161 GLU B OE2 1 
ATOM   2888 N N   . SER B  1 162 ? -6.44772  40.06515 -7.73512  1.000 46.84755  ? 162 SER B N   1 
ATOM   2889 C CA  . SER B  1 162 ? -6.98063  38.89856 -8.42499  1.000 44.21799  ? 162 SER B CA  1 
ATOM   2890 C C   . SER B  1 162 ? -7.89310  39.37230 -9.54474  1.000 54.59972  ? 162 SER B C   1 
ATOM   2891 O O   . SER B  1 162 ? -8.82253  40.14874 -9.30495  1.000 56.73388  ? 162 SER B O   1 
ATOM   2892 C CB  . SER B  1 162 ? -7.74492  37.97862 -7.46765  1.000 42.31134  ? 162 SER B CB  1 
ATOM   2893 O OG  . SER B  1 162 ? -6.97024  37.68617 -6.31875  1.000 65.37563  ? 162 SER B OG  1 
ATOM   2894 N N   . VAL B  1 163 ? -7.62989  38.90516 -10.76131 1.000 57.65080  ? 163 VAL B N   1 
ATOM   2895 C CA  . VAL B  1 163 ? -8.35832  39.33254 -11.94887 1.000 45.36169  ? 163 VAL B CA  1 
ATOM   2896 C C   . VAL B  1 163 ? -9.14085  38.15157 -12.50126 1.000 46.01711  ? 163 VAL B C   1 
ATOM   2897 O O   . VAL B  1 163 ? -8.62319  37.03157 -12.58330 1.000 50.71209  ? 163 VAL B O   1 
ATOM   2898 C CB  . VAL B  1 163 ? -7.40597  39.90440 -13.01686 1.000 49.92668  ? 163 VAL B CB  1 
ATOM   2899 C CG1 . VAL B  1 163 ? -8.19295  40.59892 -14.11929 1.000 45.95138  ? 163 VAL B CG1 1 
ATOM   2900 C CG2 . VAL B  1 163 ? -6.41180  40.85976 -12.37971 1.000 59.15254  ? 163 VAL B CG2 1 
ATOM   2901 N N   . THR B  1 164 ? -10.38976 38.40480 -12.87964 1.000 40.14964  ? 164 THR B N   1 
ATOM   2902 C CA  . THR B  1 164 ? -11.18617 37.39344 -13.54959 1.000 48.24016  ? 164 THR B CA  1 
ATOM   2903 C C   . THR B  1 164 ? -10.64571 37.14526 -14.95859 1.000 48.06056  ? 164 THR B C   1 
ATOM   2904 O O   . THR B  1 164 ? -9.77969  37.86666 -15.46301 1.000 48.47246  ? 164 THR B O   1 
ATOM   2905 C CB  . THR B  1 164 ? -12.65255 37.82345 -13.61444 1.000 49.48831  ? 164 THR B CB  1 
ATOM   2906 O OG1 . THR B  1 164 ? -13.48156 36.67773 -13.84244 1.000 77.02440  ? 164 THR B OG1 1 
ATOM   2907 C CG2 . THR B  1 164 ? -12.86293 38.81363 -14.74116 1.000 38.83289  ? 164 THR B CG2 1 
ATOM   2908 N N   . GLU B  1 165 ? -11.15676 36.09449 -15.59026 1.000 51.85789  ? 165 GLU B N   1 
ATOM   2909 C CA  . GLU B  1 165 ? -10.90105 35.85967 -17.00124 1.000 57.30324  ? 165 GLU B CA  1 
ATOM   2910 C C   . GLU B  1 165 ? -11.94974 36.58788 -17.83788 1.000 49.41474  ? 165 GLU B C   1 
ATOM   2911 O O   . GLU B  1 165 ? -12.97889 37.03842 -17.33179 1.000 38.05772  ? 165 GLU B O   1 
ATOM   2912 C CB  . GLU B  1 165 ? -10.89110 34.36027 -17.30419 1.000 70.26174  ? 165 GLU B CB  1 
ATOM   2913 C CG  . GLU B  1 165 ? -9.51193  33.72387 -17.17789 1.000 77.78804  ? 165 GLU B CG  1 
ATOM   2914 C CD  . GLU B  1 165 ? -9.56324  32.28757 -16.69216 1.000 85.64202  ? 165 GLU B CD  1 
ATOM   2915 O OE1 . GLU B  1 165 ? -10.63099 31.85682 -16.20633 1.000 90.60210  ? 165 GLU B OE1 1 
ATOM   2916 O OE2 . GLU B  1 165 ? -8.53280  31.58922 -16.79513 1.000 88.24436  ? 165 GLU B OE2 1 
ATOM   2917 N N   . GLN B  1 166 ? -11.67626 36.70726 -19.13516 1.000 50.35941  ? 166 GLN B N   1 
ATOM   2918 C CA  . GLN B  1 166 ? -12.53748 37.50239 -20.00091 1.000 51.87014  ? 166 GLN B CA  1 
ATOM   2919 C C   . GLN B  1 166 ? -13.95618 36.94637 -20.02154 1.000 53.72231  ? 166 GLN B C   1 
ATOM   2920 O O   . GLN B  1 166 ? -14.17014 35.75918 -20.28276 1.000 53.05856  ? 166 GLN B O   1 
ATOM   2921 C CB  . GLN B  1 166 ? -11.96796 37.55483 -21.41710 1.000 47.91716  ? 166 GLN B CB  1 
ATOM   2922 C CG  . GLN B  1 166 ? -12.65058 38.58544 -22.29287 1.000 50.18955  ? 166 GLN B CG  1 
ATOM   2923 C CD  . GLN B  1 166 ? -11.93618 38.80215 -23.60705 1.000 55.50961  ? 166 GLN B CD  1 
ATOM   2924 O OE1 . GLN B  1 166 ? -11.55655 37.84821 -24.28637 1.000 48.62921  ? 166 GLN B OE1 1 
ATOM   2925 N NE2 . GLN B  1 166 ? -11.74680 40.06539 -23.97426 1.000 52.46386  ? 166 GLN B NE2 1 
ATOM   2926 N N   . ASP B  1 167 ? -14.92273 37.81626 -19.73213 1.000 50.00721  ? 167 ASP B N   1 
ATOM   2927 C CA  . ASP B  1 167 ? -16.32489 37.42197 -19.72962 1.000 58.37761  ? 167 ASP B CA  1 
ATOM   2928 C C   . ASP B  1 167 ? -16.76779 37.02289 -21.13290 1.000 63.06052  ? 167 ASP B C   1 
ATOM   2929 O O   . ASP B  1 167 ? -16.40191 37.65958 -22.12404 1.000 58.02858  ? 167 ASP B O   1 
ATOM   2930 C CB  . ASP B  1 167 ? -17.18379 38.57256 -19.19620 1.000 59.26008  ? 167 ASP B CB  1 
ATOM   2931 C CG  . ASP B  1 167 ? -18.66520 38.23918 -19.15909 1.000 60.65886  ? 167 ASP B CG  1 
ATOM   2932 O OD1 . ASP B  1 167 ? -19.31110 38.23859 -20.22673 1.000 54.42785  ? 167 ASP B OD1 1 
ATOM   2933 O OD2 . ASP B  1 167 ? -19.18697 37.98285 -18.05289 1.000 60.77072  ? 167 ASP B OD2 1 
ATOM   2934 N N   . SER B  1 168 ? -17.56552 35.95826 -21.21252 1.000 58.58684  ? 168 SER B N   1 
ATOM   2935 C CA  . SER B  1 168 ? -17.96581 35.40262 -22.49862 1.000 68.44445  ? 168 SER B CA  1 
ATOM   2936 C C   . SER B  1 168 ? -19.03194 36.22596 -23.20785 1.000 61.07560  ? 168 SER B C   1 
ATOM   2937 O O   . SER B  1 168 ? -19.32650 35.94633 -24.37486 1.000 71.79523  ? 168 SER B O   1 
ATOM   2938 C CB  . SER B  1 168 ? -18.47358 33.96957 -22.31696 1.000 82.37852  ? 168 SER B CB  1 
ATOM   2939 O OG  . SER B  1 168 ? -17.50513 33.16131 -21.67056 1.000 91.67380  ? 168 SER B OG  1 
ATOM   2940 N N   . LYS B  1 169 ? -19.61363 37.22597 -22.54716 1.000 53.74733  ? 169 LYS B N   1 
ATOM   2941 C CA  . LYS B  1 169 ? -20.70141 38.00548 -23.12380 1.000 57.53451  ? 169 LYS B CA  1 
ATOM   2942 C C   . LYS B  1 169 ? -20.27400 39.42978 -23.45561 1.000 60.90635  ? 169 LYS B C   1 
ATOM   2943 O O   . LYS B  1 169 ? -20.36461 39.84762 -24.61384 1.000 70.68566  ? 169 LYS B O   1 
ATOM   2944 C CB  . LYS B  1 169 ? -21.90542 38.00832 -22.16893 1.000 57.91661  ? 169 LYS B CB  1 
ATOM   2945 C CG  . LYS B  1 169 ? -23.12533 38.74548 -22.69986 1.000 55.88972  ? 169 LYS B CG  1 
ATOM   2946 C CD  . LYS B  1 169 ? -24.38731 38.34038 -21.95185 1.000 58.68656  ? 169 LYS B CD  1 
ATOM   2947 C CE  . LYS B  1 169 ? -25.55543 39.24491 -22.31373 1.000 68.10858  ? 169 LYS B CE  1 
ATOM   2948 N NZ  . LYS B  1 169 ? -26.85380 38.71176 -21.81630 1.000 73.07337  ? 169 LYS B NZ  1 
ATOM   2949 N N   . ASP B  1 170 ? -19.80699 40.19235 -22.46753 1.000 49.18594  ? 170 ASP B N   1 
ATOM   2950 C CA  . ASP B  1 170 ? -19.38554 41.56743 -22.70025 1.000 49.89562  ? 170 ASP B CA  1 
ATOM   2951 C C   . ASP B  1 170 ? -17.88607 41.70390 -22.93839 1.000 48.71777  ? 170 ASP B C   1 
ATOM   2952 O O   . ASP B  1 170 ? -17.42970 42.80067 -23.28238 1.000 44.75038  ? 170 ASP B O   1 
ATOM   2953 C CB  . ASP B  1 170 ? -19.80474 42.45932 -21.52312 1.000 60.14886  ? 170 ASP B CB  1 
ATOM   2954 C CG  . ASP B  1 170 ? -19.34952 41.91761 -20.17673 1.000 69.81739  ? 170 ASP B CG  1 
ATOM   2955 O OD1 . ASP B  1 170 ? -18.21849 41.39920 -20.08011 1.000 72.52029  ? 170 ASP B OD1 1 
ATOM   2956 O OD2 . ASP B  1 170 ? -20.12424 42.02251 -19.20388 1.000 78.35612  ? 170 ASP B OD2 1 
ATOM   2957 N N   . SER B  1 171 ? -17.11899 40.62526 -22.75471 1.000 43.73316  ? 171 SER B N   1 
ATOM   2958 C CA  . SER B  1 171 ? -15.67181 40.60902 -22.98810 1.000 44.11145  ? 171 SER B CA  1 
ATOM   2959 C C   . SER B  1 171 ? -14.93067 41.57872 -22.07280 1.000 49.20702  ? 171 SER B C   1 
ATOM   2960 O O   . SER B  1 171 ? -13.86055 42.08403 -22.42207 1.000 40.14062  ? 171 SER B O   1 
ATOM   2961 C CB  . SER B  1 171 ? -15.33732 40.89770 -24.45449 1.000 53.96239  ? 171 SER B CB  1 
ATOM   2962 O OG  . SER B  1 171 ? -15.95745 39.95250 -25.30854 1.000 64.40110  ? 171 SER B OG  1 
ATOM   2963 N N   . THR B  1 172 ? -15.48418 41.83920 -20.89426 1.000 53.61383  ? 172 THR B N   1 
ATOM   2964 C CA  . THR B  1 172 ? -14.85744 42.71383 -19.91628 1.000 55.29562  ? 172 THR B CA  1 
ATOM   2965 C C   . THR B  1 172 ? -14.16404 41.89315 -18.83497 1.000 49.74137  ? 172 THR B C   1 
ATOM   2966 O O   . THR B  1 172 ? -14.26152 40.66500 -18.78435 1.000 49.56644  ? 172 THR B O   1 
ATOM   2967 C CB  . THR B  1 172 ? -15.88963 43.65502 -19.28628 1.000 57.27686  ? 172 THR B CB  1 
ATOM   2968 O OG1 . THR B  1 172 ? -16.85123 42.88987 -18.54642 1.000 52.79165  ? 172 THR B OG1 1 
ATOM   2969 C CG2 . THR B  1 172 ? -16.59838 44.46438 -20.36163 1.000 55.11374  ? 172 THR B CG2 1 
ATOM   2970 N N   . TYR B  1 173 ? -13.45235 42.59701 -17.96187 1.000 46.30344  ? 173 TYR B N   1 
ATOM   2971 C CA  . TYR B  1 173 ? -12.77332 41.99440 -16.82719 1.000 35.48015  ? 173 TYR B CA  1 
ATOM   2972 C C   . TYR B  1 173 ? -13.32275 42.56978 -15.52903 1.000 39.45273  ? 173 TYR B C   1 
ATOM   2973 O O   . TYR B  1 173 ? -14.09564 43.53141 -15.51731 1.000 37.08840  ? 173 TYR B O   1 
ATOM   2974 C CB  . TYR B  1 173 ? -11.25684 42.21989 -16.89845 1.000 49.15371  ? 173 TYR B CB  1 
ATOM   2975 C CG  . TYR B  1 173 ? -10.59948 41.64984 -18.13417 1.000 50.89800  ? 173 TYR B CG  1 
ATOM   2976 C CD1 . TYR B  1 173 ? -10.12132 40.34455 -18.15162 1.000 49.45616  ? 173 TYR B CD1 1 
ATOM   2977 C CD2 . TYR B  1 173 ? -10.45086 42.41766 -19.28110 1.000 41.47913  ? 173 TYR B CD2 1 
ATOM   2978 C CE1 . TYR B  1 173 ? -9.51791  39.81898 -19.27967 1.000 45.34834  ? 173 TYR B CE1 1 
ATOM   2979 C CE2 . TYR B  1 173 ? -9.84948  41.90018 -20.41414 1.000 44.20967  ? 173 TYR B CE2 1 
ATOM   2980 C CZ  . TYR B  1 173 ? -9.38312  40.60199 -20.40724 1.000 43.05893  ? 173 TYR B CZ  1 
ATOM   2981 O OH  . TYR B  1 173 ? -8.78351  40.08518 -21.53152 1.000 60.32700  ? 173 TYR B OH  1 
ATOM   2982 N N   . SER B  1 174 ? -12.90474 41.95615 -14.42704 1.000 35.12864  ? 174 SER B N   1 
ATOM   2983 C CA  . SER B  1 174 ? -13.21124 42.43271 -13.08892 1.000 43.41871  ? 174 SER B CA  1 
ATOM   2984 C C   . SER B  1 174 ? -12.03605 42.07457 -12.19322 1.000 43.80045  ? 174 SER B C   1 
ATOM   2985 O O   . SER B  1 174 ? -11.42413 41.01610 -12.35775 1.000 47.98422  ? 174 SER B O   1 
ATOM   2986 C CB  . SER B  1 174 ? -14.51530 41.83090 -12.55591 1.000 50.71266  ? 174 SER B CB  1 
ATOM   2987 O OG  . SER B  1 174 ? -15.63384 42.36433 -13.24548 1.000 50.55985  ? 174 SER B OG  1 
ATOM   2988 N N   . LEU B  1 175 ? -11.72173 42.96312 -11.25498 1.000 36.12975  ? 175 LEU B N   1 
ATOM   2989 C CA  . LEU B  1 175 ? -10.51681 42.84484 -10.45010 1.000 40.76320  ? 175 LEU B CA  1 
ATOM   2990 C C   . LEU B  1 175 ? -10.83854 43.12562 -8.99092  1.000 48.91497  ? 175 LEU B C   1 
ATOM   2991 O O   . LEU B  1 175 ? -11.67477 43.97778 -8.68191  1.000 42.91653  ? 175 LEU B O   1 
ATOM   2992 C CB  . LEU B  1 175 ? -9.42994  43.81189 -10.95567 1.000 36.65158  ? 175 LEU B CB  1 
ATOM   2993 C CG  . LEU B  1 175 ? -8.17847  44.07648 -10.11587 1.000 43.78633  ? 175 LEU B CG  1 
ATOM   2994 C CD1 . LEU B  1 175 ? -6.96457  44.20709 -11.01741 1.000 48.65237  ? 175 LEU B CD1 1 
ATOM   2995 C CD2 . LEU B  1 175 ? -8.33778  45.32745 -9.26587  1.000 53.01835  ? 175 LEU B CD2 1 
ATOM   2996 N N   . SER B  1 176 ? -10.16933 42.40221 -8.09943  1.000 44.64105  ? 176 SER B N   1 
ATOM   2997 C CA  . SER B  1 176 ? -10.20802 42.67129 -6.66983  1.000 41.54053  ? 176 SER B CA  1 
ATOM   2998 C C   . SER B  1 176 ? -8.80478  43.02529 -6.20832  1.000 46.98203  ? 176 SER B C   1 
ATOM   2999 O O   . SER B  1 176 ? -7.83786  42.35026 -6.57968  1.000 39.55351  ? 176 SER B O   1 
ATOM   3000 C CB  . SER B  1 176 ? -10.72546 41.46761 -5.88154  1.000 32.51254  ? 176 SER B CB  1 
ATOM   3001 O OG  . SER B  1 176 ? -9.74420  40.44878 -5.81107  1.000 53.85329  ? 176 SER B OG  1 
ATOM   3002 N N   . SER B  1 177 ? -8.69655  44.08188 -5.40737  1.000 39.74321  ? 177 SER B N   1 
ATOM   3003 C CA  . SER B  1 177 ? -7.44329  44.48467 -4.78242  1.000 38.05356  ? 177 SER B CA  1 
ATOM   3004 C C   . SER B  1 177 ? -7.66446  44.47242 -3.27622  1.000 44.25079  ? 177 SER B C   1 
ATOM   3005 O O   . SER B  1 177 ? -8.45140  45.26738 -2.75319  1.000 40.45357  ? 177 SER B O   1 
ATOM   3006 C CB  . SER B  1 177 ? -7.00192  45.86330 -5.27240  1.000 43.40816  ? 177 SER B CB  1 
ATOM   3007 O OG  . SER B  1 177 ? -5.71654  46.19686 -4.77688  1.000 47.58670  ? 177 SER B OG  1 
ATOM   3008 N N   . THR B  1 178 ? -6.98974  43.56175 -2.58607  1.000 39.28803  ? 178 THR B N   1 
ATOM   3009 C CA  . THR B  1 178 ? -7.12226  43.40387 -1.14526  1.000 40.80982  ? 178 THR B CA  1 
ATOM   3010 C C   . THR B  1 178 ? -5.87867  43.96215 -0.46738  1.000 47.40739  ? 178 THR B C   1 
ATOM   3011 O O   . THR B  1 178 ? -4.76510  43.47940 -0.70782  1.000 58.23466  ? 178 THR B O   1 
ATOM   3012 C CB  . THR B  1 178 ? -7.32210  41.93611 -0.76844  1.000 34.64502  ? 178 THR B CB  1 
ATOM   3013 O OG1 . THR B  1 178 ? -8.48528  41.42233 -1.42861  1.000 41.17241  ? 178 THR B OG1 1 
ATOM   3014 C CG2 . THR B  1 178 ? -7.49626  41.79579 0.73273   1.000 37.80706  ? 178 THR B CG2 1 
ATOM   3015 N N   . LEU B  1 179 ? -6.07161  44.98973 0.35468   1.000 40.13798  ? 179 LEU B N   1 
ATOM   3016 C CA  . LEU B  1 179 ? -5.04354  45.47058 1.26608   1.000 44.54137  ? 179 LEU B CA  1 
ATOM   3017 C C   . LEU B  1 179 ? -5.20775  44.73507 2.59013   1.000 52.13155  ? 179 LEU B C   1 
ATOM   3018 O O   . LEU B  1 179 ? -6.27189  44.80358 3.21624   1.000 50.89059  ? 179 LEU B O   1 
ATOM   3019 C CB  . LEU B  1 179 ? -5.15343  46.98162 1.46230   1.000 39.48868  ? 179 LEU B CB  1 
ATOM   3020 C CG  . LEU B  1 179 ? -4.28671  47.61073 2.55617   1.000 54.51738  ? 179 LEU B CG  1 
ATOM   3021 C CD1 . LEU B  1 179 ? -2.84971  47.80287 2.08499   1.000 42.10553  ? 179 LEU B CD1 1 
ATOM   3022 C CD2 . LEU B  1 179 ? -4.88633  48.93159 3.01224   1.000 55.80492  ? 179 LEU B CD2 1 
ATOM   3023 N N   . THR B  1 180 ? -4.16593  44.02250 3.00495   1.000 46.99509  ? 180 THR B N   1 
ATOM   3024 C CA  . THR B  1 180 ? -4.21599  43.15267 4.17444   1.000 48.85671  ? 180 THR B CA  1 
ATOM   3025 C C   . THR B  1 180 ? -3.36717  43.76761 5.28020   1.000 58.99099  ? 180 THR B C   1 
ATOM   3026 O O   . THR B  1 180 ? -2.13475  43.79151 5.18556   1.000 60.87635  ? 180 THR B O   1 
ATOM   3027 C CB  . THR B  1 180 ? -3.73351  41.74548 3.82269   1.000 45.02387  ? 180 THR B CB  1 
ATOM   3028 O OG1 . THR B  1 180 ? -4.70623  41.09899 2.99045   1.000 49.91273  ? 180 THR B OG1 1 
ATOM   3029 C CG2 . THR B  1 180 ? -3.51667  40.91834 5.08286   1.000 52.07455  ? 180 THR B CG2 1 
ATOM   3030 N N   . LEU B  1 181 ? -4.02499  44.26815 6.32035   1.000 57.17624  ? 181 LEU B N   1 
ATOM   3031 C CA  . LEU B  1 181 ? -3.35292  44.81695 7.48681   1.000 63.83307  ? 181 LEU B CA  1 
ATOM   3032 C C   . LEU B  1 181 ? -3.66366  43.96179 8.70735   1.000 73.29989  ? 181 LEU B C   1 
ATOM   3033 O O   . LEU B  1 181 ? -4.56787  43.12225 8.69937   1.000 75.08029  ? 181 LEU B O   1 
ATOM   3034 C CB  . LEU B  1 181 ? -3.77931  46.26933 7.73812   1.000 63.31981  ? 181 LEU B CB  1 
ATOM   3035 C CG  . LEU B  1 181 ? -3.46810  47.31495 6.66596   1.000 66.78697  ? 181 LEU B CG  1 
ATOM   3036 C CD1 . LEU B  1 181 ? -3.49351  48.71380 7.26994   1.000 58.07858  ? 181 LEU B CD1 1 
ATOM   3037 C CD2 . LEU B  1 181 ? -2.12715  47.03514 6.00813   1.000 76.03519  ? 181 LEU B CD2 1 
ATOM   3038 N N   . SER B  1 182 ? -2.89438  44.17859 9.76705   1.000 71.15780  ? 182 SER B N   1 
ATOM   3039 C CA  . SER B  1 182 ? -3.23392  43.55378 11.03121  1.000 66.91630  ? 182 SER B CA  1 
ATOM   3040 C C   . SER B  1 182 ? -4.37296  44.32364 11.69340  1.000 69.19953  ? 182 SER B C   1 
ATOM   3041 O O   . SER B  1 182 ? -4.60878  45.50211 11.40901  1.000 67.95729  ? 182 SER B O   1 
ATOM   3042 C CB  . SER B  1 182 ? -2.01767  43.49491 11.95398  1.000 60.42908  ? 182 SER B CB  1 
ATOM   3043 O OG  . SER B  1 182 ? -1.83311  44.72376 12.62978  1.000 59.35001  ? 182 SER B OG  1 
ATOM   3044 N N   . LYS B  1 183 ? -5.09330  43.63276 12.58047  1.000 59.92315  ? 183 LYS B N   1 
ATOM   3045 C CA  . LYS B  1 183 ? -6.24768  44.24552 13.23052  1.000 52.09489  ? 183 LYS B CA  1 
ATOM   3046 C C   . LYS B  1 183 ? -5.84428  45.47963 14.02942  1.000 55.14972  ? 183 LYS B C   1 
ATOM   3047 O O   . LYS B  1 183 ? -6.54993  46.49533 14.01490  1.000 63.29107  ? 183 LYS B O   1 
ATOM   3048 C CB  . LYS B  1 183 ? -6.94624  43.22257 14.12668  1.000 62.34352  ? 183 LYS B CB  1 
ATOM   3049 C CG  . LYS B  1 183 ? -8.19056  43.74780 14.82324  1.000 64.35566  ? 183 LYS B CG  1 
ATOM   3050 C CD  . LYS B  1 183 ? -8.84413  42.66878 15.67161  1.000 65.89932  ? 183 LYS B CD  1 
ATOM   3051 C CE  . LYS B  1 183 ? -9.96687  43.23629 16.53048  1.000 69.23325  ? 183 LYS B CE  1 
ATOM   3052 N NZ  . LYS B  1 183 ? -9.45889  44.18025 17.56689  1.000 66.90718  ? 183 LYS B NZ  1 
ATOM   3053 N N   . ALA B  1 184 ? -4.70111  45.42056 14.71698  1.000 59.20046  ? 184 ALA B N   1 
ATOM   3054 C CA  . ALA B  1 184 ? -4.25758  46.56967 15.50041  1.000 74.19504  ? 184 ALA B CA  1 
ATOM   3055 C C   . ALA B  1 184 ? -3.80470  47.71399 14.60046  1.000 78.08660  ? 184 ALA B C   1 
ATOM   3056 O O   . ALA B  1 184 ? -4.14415  48.87797 14.84929  1.000 68.17686  ? 184 ALA B O   1 
ATOM   3057 C CB  . ALA B  1 184 ? -3.13818  46.15678 16.45426  1.000 81.09397  ? 184 ALA B CB  1 
ATOM   3058 N N   . ASP B  1 185 ? -3.03428  47.40644 13.55172  1.000 78.15005  ? 185 ASP B N   1 
ATOM   3059 C CA  . ASP B  1 185 ? -2.64733  48.44207 12.59871  1.000 78.22974  ? 185 ASP B CA  1 
ATOM   3060 C C   . ASP B  1 185 ? -3.86227  49.03093 11.89763  1.000 70.64951  ? 185 ASP B C   1 
ATOM   3061 O O   . ASP B  1 185 ? -3.88716  50.23125 11.60105  1.000 69.13094  ? 185 ASP B O   1 
ATOM   3062 C CB  . ASP B  1 185 ? -1.66317  47.88120 11.57194  1.000 84.70303  ? 185 ASP B CB  1 
ATOM   3063 C CG  . ASP B  1 185 ? -0.40791  47.32382 12.21118  1.000 95.65312  ? 185 ASP B CG  1 
ATOM   3064 O OD1 . ASP B  1 185 ? -0.04638  47.78297 13.31563  1.000 100.48375 ? 185 ASP B OD1 1 
ATOM   3065 O OD2 . ASP B  1 185 ? 0.21805   46.42646 11.60755  1.000 97.21383  ? 185 ASP B OD2 1 
ATOM   3066 N N   . TYR B  1 186 ? -4.87674  48.20553 11.62872  1.000 61.40571  ? 186 TYR B N   1 
ATOM   3067 C CA  . TYR B  1 186 ? -6.11117  48.71436 11.04179  1.000 62.58513  ? 186 TYR B CA  1 
ATOM   3068 C C   . TYR B  1 186 ? -6.83240  49.65079 12.00239  1.000 70.04104  ? 186 TYR B C   1 
ATOM   3069 O O   . TYR B  1 186 ? -7.33994  50.70081 11.59168  1.000 77.20425  ? 186 TYR B O   1 
ATOM   3070 C CB  . TYR B  1 186 ? -7.01920  47.55278 10.64427  1.000 51.73269  ? 186 TYR B CB  1 
ATOM   3071 C CG  . TYR B  1 186 ? -8.34020  47.98226 10.05047  1.000 58.64848  ? 186 TYR B CG  1 
ATOM   3072 C CD1 . TYR B  1 186 ? -8.40368  48.53634 8.77727   1.000 65.56671  ? 186 TYR B CD1 1 
ATOM   3073 C CD2 . TYR B  1 186 ? -9.52474  47.83081 10.76087  1.000 54.27075  ? 186 TYR B CD2 1 
ATOM   3074 C CE1 . TYR B  1 186 ? -9.60912  48.92976 8.22807   1.000 63.89909  ? 186 TYR B CE1 1 
ATOM   3075 C CE2 . TYR B  1 186 ? -10.73607 48.22071 10.22074  1.000 58.19800  ? 186 TYR B CE2 1 
ATOM   3076 C CZ  . TYR B  1 186 ? -10.77203 48.77054 8.95394   1.000 62.02088  ? 186 TYR B CZ  1 
ATOM   3077 O OH  . TYR B  1 186 ? -11.97442 49.16236 8.41194   1.000 51.70259  ? 186 TYR B OH  1 
ATOM   3078 N N   . GLU B  1 187 ? -6.88931  49.28876 13.28278  1.000 69.66728  ? 187 GLU B N   1 
ATOM   3079 C CA  . GLU B  1 187 ? -7.50265  50.13878 14.29428  1.000 76.65468  ? 187 GLU B CA  1 
ATOM   3080 C C   . GLU B  1 187 ? -6.62146  51.31745 14.68843  1.000 72.28207  ? 187 GLU B C   1 
ATOM   3081 O O   . GLU B  1 187 ? -7.05261  52.15328 15.48994  1.000 69.61396  ? 187 GLU B O   1 
ATOM   3082 C CB  . GLU B  1 187 ? -7.85395  49.30461 15.53031  1.000 84.22988  ? 187 GLU B CB  1 
ATOM   3083 C CG  . GLU B  1 187 ? -9.05090  48.38635 15.32034  1.000 86.48804  ? 187 GLU B CG  1 
ATOM   3084 C CD  . GLU B  1 187 ? -9.04297  47.17863 16.23576  1.000 91.49837  ? 187 GLU B CD  1 
ATOM   3085 O OE1 . GLU B  1 187 ? -10.10345 46.53305 16.37330  1.000 92.04237  ? 187 GLU B OE1 1 
ATOM   3086 O OE2 . GLU B  1 187 ? -7.97918  46.87431 16.81623  1.000 95.16946  ? 187 GLU B OE2 1 
ATOM   3087 N N   . LYS B  1 188 ? -5.40785  51.40349 14.14678  1.000 80.90721  ? 188 LYS B N   1 
ATOM   3088 C CA  . LYS B  1 188 ? -4.49771  52.50655 14.42504  1.000 82.59081  ? 188 LYS B CA  1 
ATOM   3089 C C   . LYS B  1 188 ? -4.64148  53.67350 13.45089  1.000 85.20480  ? 188 LYS B C   1 
ATOM   3090 O O   . LYS B  1 188 ? -4.08180  54.74468 13.70846  1.000 87.93154  ? 188 LYS B O   1 
ATOM   3091 C CB  . LYS B  1 188 ? -3.04941  51.99294 14.40896  1.000 80.82756  ? 188 LYS B CB  1 
ATOM   3092 C CG  . LYS B  1 188 ? -2.01407  52.92959 15.02194  1.000 90.30790  ? 188 LYS B CG  1 
ATOM   3093 C CD  . LYS B  1 188 ? -2.42167  53.38788 16.41170  1.000 98.18036  ? 188 LYS B CD  1 
ATOM   3094 C CE  . LYS B  1 188 ? -1.55569  54.54613 16.88214  1.000 100.70705 ? 188 LYS B CE  1 
ATOM   3095 N NZ  . LYS B  1 188 ? -1.54048  55.66395 15.89732  1.000 96.21286  ? 188 LYS B NZ  1 
ATOM   3096 N N   . HIS B  1 189 ? -5.38443  53.51000 12.35716  1.000 83.45880  ? 189 HIS B N   1 
ATOM   3097 C CA  . HIS B  1 189 ? -5.44111  54.51082 11.29969  1.000 81.70872  ? 189 HIS B CA  1 
ATOM   3098 C C   . HIS B  1 189 ? -6.89078  54.86630 10.98444  1.000 76.30625  ? 189 HIS B C   1 
ATOM   3099 O O   . HIS B  1 189 ? -7.83181  54.25174 11.49449  1.000 80.49476  ? 189 HIS B O   1 
ATOM   3100 C CB  . HIS B  1 189 ? -4.70979  54.01834 10.04548  1.000 88.72991  ? 189 HIS B CB  1 
ATOM   3101 C CG  . HIS B  1 189 ? -3.23157  53.87056 10.23523  1.000 100.35482 ? 189 HIS B CG  1 
ATOM   3102 N ND1 . HIS B  1 189 ? -2.66804  52.80282 10.90076  1.000 104.17598 ? 189 HIS B ND1 1 
ATOM   3103 C CD2 . HIS B  1 189 ? -2.20127  54.66521 9.86027   1.000 105.70976 ? 189 HIS B CD2 1 
ATOM   3104 C CE1 . HIS B  1 189 ? -1.35410  52.94170 10.91949  1.000 106.44990 ? 189 HIS B CE1 1 
ATOM   3105 N NE2 . HIS B  1 189 ? -1.04504  54.06389 10.29521  1.000 105.27753 ? 189 HIS B NE2 1 
ATOM   3106 N N   . LYS B  1 190 ? -7.06802  55.87500 10.12580  1.000 79.68791  ? 190 LYS B N   1 
ATOM   3107 C CA  . LYS B  1 190 ? -8.39287  56.44671 9.90407   1.000 80.28266  ? 190 LYS B CA  1 
ATOM   3108 C C   . LYS B  1 190 ? -8.90217  56.21758 8.48378   1.000 87.17134  ? 190 LYS B C   1 
ATOM   3109 O O   . LYS B  1 190 ? -9.74659  55.34378 8.26074   1.000 93.68789  ? 190 LYS B O   1 
ATOM   3110 C CB  . LYS B  1 190 ? -8.38280  57.94599 10.22423  1.000 76.60966  ? 190 LYS B CB  1 
ATOM   3111 C CG  . LYS B  1 190 ? -9.65625  58.68144 9.82050   1.000 77.14892  ? 190 LYS B CG  1 
ATOM   3112 C CD  . LYS B  1 190 ? -10.02049 59.78314 10.80576  1.000 96.65652  ? 190 LYS B CD  1 
ATOM   3113 C CE  . LYS B  1 190 ? -8.95922  60.87330 10.86290  1.000 104.35637 ? 190 LYS B CE  1 
ATOM   3114 N NZ  . LYS B  1 190 ? -8.88458  61.50943 12.21019  1.000 107.01975 ? 190 LYS B NZ  1 
ATOM   3115 N N   . VAL B  1 191 ? -8.40955  56.99611 7.51710   1.000 81.97400  ? 191 VAL B N   1 
ATOM   3116 C CA  . VAL B  1 191 ? -8.96671  56.98779 6.16828   1.000 70.10635  ? 191 VAL B CA  1 
ATOM   3117 C C   . VAL B  1 191 ? -8.28429  55.90404 5.34413   1.000 63.67051  ? 191 VAL B C   1 
ATOM   3118 O O   . VAL B  1 191 ? -7.06064  55.72710 5.40256   1.000 69.48313  ? 191 VAL B O   1 
ATOM   3119 C CB  . VAL B  1 191 ? -8.84072  58.37575 5.50087   1.000 72.91520  ? 191 VAL B CB  1 
ATOM   3120 C CG1 . VAL B  1 191 ? -9.36952  59.47130 6.42309   1.000 68.57487  ? 191 VAL B CG1 1 
ATOM   3121 C CG2 . VAL B  1 191 ? -7.41138  58.67511 5.06794   1.000 80.36201  ? 191 VAL B CG2 1 
ATOM   3122 N N   . TYR B  1 192 ? -9.08422  55.15577 4.58515   1.000 44.51120  ? 192 TYR B N   1 
ATOM   3123 C CA  . TYR B  1 192 ? -8.57371  54.11868 3.69437   1.000 63.10728  ? 192 TYR B CA  1 
ATOM   3124 C C   . TYR B  1 192 ? -9.12474  54.38078 2.30216   1.000 54.97528  ? 192 TYR B C   1 
ATOM   3125 O O   . TYR B  1 192 ? -10.34491 54.40430 2.11335   1.000 50.55118  ? 192 TYR B O   1 
ATOM   3126 C CB  . TYR B  1 192 ? -8.96440  52.71748 4.18086   1.000 62.18134  ? 192 TYR B CB  1 
ATOM   3127 C CG  . TYR B  1 192 ? -8.28204  52.30422 5.46974   1.000 63.39346  ? 192 TYR B CG  1 
ATOM   3128 C CD1 . TYR B  1 192 ? -8.73098  52.77634 6.69699   1.000 72.20683  ? 192 TYR B CD1 1 
ATOM   3129 C CD2 . TYR B  1 192 ? -7.18777  51.44425 5.46060   1.000 64.07800  ? 192 TYR B CD2 1 
ATOM   3130 C CE1 . TYR B  1 192 ? -8.10900  52.41117 7.87528   1.000 70.97841  ? 192 TYR B CE1 1 
ATOM   3131 C CE2 . TYR B  1 192 ? -6.56060  51.07170 6.63794   1.000 63.35273  ? 192 TYR B CE2 1 
ATOM   3132 C CZ  . TYR B  1 192 ? -7.02717  51.55730 7.84030   1.000 66.03825  ? 192 TYR B CZ  1 
ATOM   3133 O OH  . TYR B  1 192 ? -6.40836  51.18943 9.00970   1.000 61.40169  ? 192 TYR B OH  1 
ATOM   3134 N N   . ALA B  1 193 ? -8.23530  54.57581 1.33034   1.000 52.36704  ? 193 ALA B N   1 
ATOM   3135 C CA  . ALA B  1 193 ? -8.64188  54.92097 -0.02299  1.000 51.32546  ? 193 ALA B CA  1 
ATOM   3136 C C   . ALA B  1 193 ? -7.92613  54.03581 -1.03124  1.000 51.96626  ? 193 ALA B C   1 
ATOM   3137 O O   . ALA B  1 193 ? -6.78275  53.62394 -0.82092  1.000 58.81687  ? 193 ALA B O   1 
ATOM   3138 C CB  . ALA B  1 193 ? -8.34926  56.39401 -0.33465  1.000 55.22168  ? 193 ALA B CB  1 
ATOM   3139 N N   . CYS B  1 194 ? -8.61611  53.74072 -2.12931  1.000 53.46373  ? 194 CYS B N   1 
ATOM   3140 C CA  . CYS B  1 194 ? -8.00871  53.10521 -3.28882  1.000 46.27865  ? 194 CYS B CA  1 
ATOM   3141 C C   . CYS B  1 194 ? -8.16303  54.03305 -4.48612  1.000 54.10661  ? 194 CYS B C   1 
ATOM   3142 O O   . CYS B  1 194 ? -9.25985  54.54438 -4.74935  1.000 57.02031  ? 194 CYS B O   1 
ATOM   3143 C CB  . CYS B  1 194 ? -8.61690  51.72155 -3.57836  1.000 49.88995  ? 194 CYS B CB  1 
ATOM   3144 S SG  . CYS B  1 194 ? -10.42053 51.60981 -3.78170  1.000 64.01279  ? 194 CYS B SG  1 
ATOM   3145 N N   . GLU B  1 195 ? -7.05464  54.26661 -5.18608  1.000 57.78571  ? 195 GLU B N   1 
ATOM   3146 C CA  . GLU B  1 195 ? -7.00498  55.10712 -6.37518  1.000 57.71119  ? 195 GLU B CA  1 
ATOM   3147 C C   . GLU B  1 195 ? -6.82510  54.20868 -7.58943  1.000 50.33574  ? 195 GLU B C   1 
ATOM   3148 O O   . GLU B  1 195 ? -5.86074  53.43761 -7.65805  1.000 53.94716  ? 195 GLU B O   1 
ATOM   3149 C CB  . GLU B  1 195 ? -5.86498  56.12219 -6.28424  1.000 62.91707  ? 195 GLU B CB  1 
ATOM   3150 C CG  . GLU B  1 195 ? -5.87425  57.17239 -7.38710  1.000 70.39005  ? 195 GLU B CG  1 
ATOM   3151 C CD  . GLU B  1 195 ? -4.53441  57.87174 -7.54205  1.000 81.11669  ? 195 GLU B CD  1 
ATOM   3152 O OE1 . GLU B  1 195 ? -3.49571  57.17616 -7.53851  1.000 81.39290  ? 195 GLU B OE1 1 
ATOM   3153 O OE2 . GLU B  1 195 ? -4.51880  59.11539 -7.66657  1.000 83.39308  ? 195 GLU B OE2 1 
ATOM   3154 N N   . VAL B  1 196 ? -7.74804  54.31548 -8.53981  1.000 57.16774  ? 196 VAL B N   1 
ATOM   3155 C CA  . VAL B  1 196 ? -7.80361  53.45766 -9.71335  1.000 56.19584  ? 196 VAL B CA  1 
ATOM   3156 C C   . VAL B  1 196 ? -7.40845  54.27893 -10.92953 1.000 52.89896  ? 196 VAL B C   1 
ATOM   3157 O O   . VAL B  1 196 ? -7.95325  55.36805 -11.16318 1.000 55.41459  ? 196 VAL B O   1 
ATOM   3158 C CB  . VAL B  1 196 ? -9.20245  52.84592 -9.89788  1.000 53.34838  ? 196 VAL B CB  1 
ATOM   3159 C CG1 . VAL B  1 196 ? -9.29526  52.12672 -11.24025 1.000 46.28694  ? 196 VAL B CG1 1 
ATOM   3160 C CG2 . VAL B  1 196 ? -9.52295  51.90458 -8.74879  1.000 53.42349  ? 196 VAL B CG2 1 
ATOM   3161 N N   . THR B  1 197 ? -6.45624  53.75344 -11.69226 1.000 48.04024  ? 197 THR B N   1 
ATOM   3162 C CA  . THR B  1 197 ? -6.00968  54.33248 -12.94835 1.000 53.76590  ? 197 THR B CA  1 
ATOM   3163 C C   . THR B  1 197 ? -6.25491  53.31662 -14.05332 1.000 48.71352  ? 197 THR B C   1 
ATOM   3164 O O   . THR B  1 197 ? -5.85381  52.15218 -13.93220 1.000 42.94292  ? 197 THR B O   1 
ATOM   3165 C CB  . THR B  1 197 ? -4.52821  54.71253 -12.88331 1.000 51.91889  ? 197 THR B CB  1 
ATOM   3166 O OG1 . THR B  1 197 ? -4.36746  55.85532 -12.03442 1.000 57.68122  ? 197 THR B OG1 1 
ATOM   3167 C CG2 . THR B  1 197 ? -4.00182  55.04221 -14.26673 1.000 62.63591  ? 197 THR B CG2 1 
ATOM   3168 N N   . HIS B  1 198 ? -6.92564  53.75501 -15.11622 1.000 45.43946  ? 198 HIS B N   1 
ATOM   3169 C CA  . HIS B  1 198 ? -7.29117  52.87665 -16.21666 1.000 51.68493  ? 198 HIS B CA  1 
ATOM   3170 C C   . HIS B  1 198 ? -7.35293  53.69907 -17.49547 1.000 42.27174  ? 198 HIS B C   1 
ATOM   3171 O O   . HIS B  1 198 ? -7.52365  54.92116 -17.46238 1.000 47.14450  ? 198 HIS B O   1 
ATOM   3172 C CB  . HIS B  1 198 ? -8.63125  52.17703 -15.94331 1.000 49.62813  ? 198 HIS B CB  1 
ATOM   3173 C CG  . HIS B  1 198 ? -8.99425  51.13322 -16.95385 1.000 42.38659  ? 198 HIS B CG  1 
ATOM   3174 N ND1 . HIS B  1 198 ? -9.84115  51.38517 -18.01137 1.000 48.75634  ? 198 HIS B ND1 1 
ATOM   3175 C CD2 . HIS B  1 198 ? -8.63857  49.83107 -17.05936 1.000 35.69041  ? 198 HIS B CD2 1 
ATOM   3176 C CE1 . HIS B  1 198 ? -9.98485  50.28605 -18.72966 1.000 44.55503  ? 198 HIS B CE1 1 
ATOM   3177 N NE2 . HIS B  1 198 ? -9.26757  49.32744 -18.17197 1.000 40.45277  ? 198 HIS B NE2 1 
ATOM   3178 N N   . GLN B  1 199 ? -7.21142  53.00779 -18.63055 1.000 55.03166  ? 199 GLN B N   1 
ATOM   3179 C CA  . GLN B  1 199 ? -7.23690  53.68554 -19.92377 1.000 55.60699  ? 199 GLN B CA  1 
ATOM   3180 C C   . GLN B  1 199 ? -8.56266  54.39727 -20.16254 1.000 60.56084  ? 199 GLN B C   1 
ATOM   3181 O O   . GLN B  1 199 ? -8.60009  55.42796 -20.84466 1.000 70.95400  ? 199 GLN B O   1 
ATOM   3182 C CB  . GLN B  1 199 ? -6.96202  52.68336 -21.04558 1.000 58.87418  ? 199 GLN B CB  1 
ATOM   3183 C CG  . GLN B  1 199 ? -6.74823  53.31859 -22.40969 1.000 73.08843  ? 199 GLN B CG  1 
ATOM   3184 C CD  . GLN B  1 199 ? -6.50021  52.29405 -23.50056 1.000 78.58658  ? 199 GLN B CD  1 
ATOM   3185 O OE1 . GLN B  1 199 ? -6.97889  51.16245 -23.42691 1.000 79.99201  ? 199 GLN B OE1 1 
ATOM   3186 N NE2 . GLN B  1 199 ? -5.74576  52.68718 -24.52038 1.000 76.56638  ? 199 GLN B NE2 1 
ATOM   3187 N N   . GLY B  1 200 ? -9.65337  53.87181 -19.61107 1.000 51.05062  ? 200 GLY B N   1 
ATOM   3188 C CA  . GLY B  1 200 ? -10.95568 54.48678 -19.72628 1.000 47.72208  ? 200 GLY B CA  1 
ATOM   3189 C C   . GLY B  1 200 ? -11.25865 55.55876 -18.70863 1.000 45.48561  ? 200 GLY B C   1 
ATOM   3190 O O   . GLY B  1 200 ? -12.40822 55.99275 -18.60465 1.000 54.95284  ? 200 GLY B O   1 
ATOM   3191 N N   . LEU B  1 201 ? -10.26240 56.00210 -17.94559 1.000 54.80087  ? 201 LEU B N   1 
ATOM   3192 C CA  . LEU B  1 201 ? -10.44325 57.04494 -16.94056 1.000 67.63120  ? 201 LEU B CA  1 
ATOM   3193 C C   . LEU B  1 201 ? -9.41540  58.13842 -17.19758 1.000 70.69973  ? 201 LEU B C   1 
ATOM   3194 O O   . LEU B  1 201 ? -8.21040  57.91027 -17.04638 1.000 74.94255  ? 201 LEU B O   1 
ATOM   3195 C CB  . LEU B  1 201 ? -10.30471 56.48118 -15.52445 1.000 58.29022  ? 201 LEU B CB  1 
ATOM   3196 C CG  . LEU B  1 201 ? -11.32460 55.42398 -15.09043 1.000 50.51923  ? 201 LEU B CG  1 
ATOM   3197 C CD1 . LEU B  1 201 ? -10.89589 54.76530 -13.78591 1.000 46.91446  ? 201 LEU B CD1 1 
ATOM   3198 C CD2 . LEU B  1 201 ? -12.72005 56.02313 -14.95860 1.000 44.76622  ? 201 LEU B CD2 1 
ATOM   3199 N N   . SER B  1 202 ? -9.89072  59.32001 -17.59894 1.000 74.03651  ? 202 SER B N   1 
ATOM   3200 C CA  . SER B  1 202 ? -8.98660  60.44727 -17.80416 1.000 82.61949  ? 202 SER B CA  1 
ATOM   3201 C C   . SER B  1 202 ? -8.33086  60.86419 -16.49512 1.000 93.29612  ? 202 SER B C   1 
ATOM   3202 O O   . SER B  1 202 ? -7.12715  61.14519 -16.45374 1.000 98.72937  ? 202 SER B O   1 
ATOM   3203 C CB  . SER B  1 202 ? -9.74339  61.62160 -18.42427 1.000 73.45211  ? 202 SER B CB  1 
ATOM   3204 O OG  . SER B  1 202 ? -10.74646 62.10093 -17.54466 1.000 76.11478  ? 202 SER B OG  1 
ATOM   3205 N N   . SER B  1 203 ? -9.10747  60.90865 -15.41620 1.000 96.98353  ? 203 SER B N   1 
ATOM   3206 C CA  . SER B  1 203 ? -8.60858  61.17722 -14.08176 1.000 94.23388  ? 203 SER B CA  1 
ATOM   3207 C C   . SER B  1 203 ? -8.72424  59.92747 -13.21935 1.000 83.94620  ? 203 SER B C   1 
ATOM   3208 O O   . SER B  1 203 ? -9.75292  59.24232 -13.26002 1.000 78.53510  ? 203 SER B O   1 
ATOM   3209 C CB  . SER B  1 203 ? -9.38242  62.32223 -13.41722 1.000 98.10791  ? 203 SER B CB  1 
ATOM   3210 O OG  . SER B  1 203 ? -10.71323 61.93354 -13.12171 1.000 101.62459 ? 203 SER B OG  1 
ATOM   3211 N N   . PRO B  1 204 ? -7.69220  59.59850 -12.44541 1.000 77.83217  ? 204 PRO B N   1 
ATOM   3212 C CA  . PRO B  1 204 ? -7.78268  58.43285 -11.55686 1.000 76.18924  ? 204 PRO B CA  1 
ATOM   3213 C C   . PRO B  1 204 ? -8.89065  58.62188 -10.53134 1.000 78.16844  ? 204 PRO B C   1 
ATOM   3214 O O   . PRO B  1 204 ? -8.99392  59.66967 -9.88923  1.000 80.94148  ? 204 PRO B O   1 
ATOM   3215 C CB  . PRO B  1 204 ? -6.39799  58.37829 -10.89997 1.000 74.65166  ? 204 PRO B CB  1 
ATOM   3216 C CG  . PRO B  1 204 ? -5.84926  59.76456 -11.04331 1.000 75.29496  ? 204 PRO B CG  1 
ATOM   3217 C CD  . PRO B  1 204 ? -6.39220  60.28137 -12.33912 1.000 76.00715  ? 204 PRO B CD  1 
ATOM   3218 N N   . VAL B  1 205 ? -9.72979  57.60134 -10.38675 1.000 66.82029  ? 205 VAL B N   1 
ATOM   3219 C CA  . VAL B  1 205 ? -10.89050 57.68534 -9.50617  1.000 66.20042  ? 205 VAL B CA  1 
ATOM   3220 C C   . VAL B  1 205 ? -10.51941 57.12336 -8.13921  1.000 59.82325  ? 205 VAL B C   1 
ATOM   3221 O O   . VAL B  1 205 ? -9.88012  56.07358 -8.03759  1.000 54.35737  ? 205 VAL B O   1 
ATOM   3222 C CB  . VAL B  1 205 ? -12.10096 56.95292 -10.11425 1.000 61.15091  ? 205 VAL B CB  1 
ATOM   3223 C CG1 . VAL B  1 205 ? -12.42133 57.52269 -11.48697 1.000 59.40707  ? 205 VAL B CG1 1 
ATOM   3224 C CG2 . VAL B  1 205 ? -11.84117 55.46017 -10.22754 1.000 69.70696  ? 205 VAL B CG2 1 
ATOM   3225 N N   . THR B  1 206 ? -10.89826 57.83012 -7.08111  1.000 56.12546  ? 206 THR B N   1 
ATOM   3226 C CA  . THR B  1 206 ? -10.51706 57.45205 -5.72625  1.000 61.05924  ? 206 THR B CA  1 
ATOM   3227 C C   . THR B  1 206 ? -11.76930 57.14040 -4.92357  1.000 64.01366  ? 206 THR B C   1 
ATOM   3228 O O   . THR B  1 206 ? -12.66911 57.98057 -4.81785  1.000 78.72997  ? 206 THR B O   1 
ATOM   3229 C CB  . THR B  1 206 ? -9.70585  58.55869 -5.04735  1.000 66.23724  ? 206 THR B CB  1 
ATOM   3230 O OG1 . THR B  1 206 ? -8.64492  58.97829 -5.91467  1.000 70.78923  ? 206 THR B OG1 1 
ATOM   3231 C CG2 . THR B  1 206 ? -9.11187  58.05344 -3.74278  1.000 66.64698  ? 206 THR B CG2 1 
ATOM   3232 N N   . LYS B  1 207 ? -11.82580 55.93705 -4.36395  1.000 57.12561  ? 207 LYS B N   1 
ATOM   3233 C CA  . LYS B  1 207 ? -12.90993 55.53753 -3.47697  1.000 59.33897  ? 207 LYS B CA  1 
ATOM   3234 C C   . LYS B  1 207 ? -12.34148 55.31433 -2.08306  1.000 60.97369  ? 207 LYS B C   1 
ATOM   3235 O O   . LYS B  1 207 ? -11.36918 54.57102 -1.91802  1.000 57.66149  ? 207 LYS B O   1 
ATOM   3236 C CB  . LYS B  1 207 ? -13.61014 54.27671 -3.99015  1.000 58.80977  ? 207 LYS B CB  1 
ATOM   3237 C CG  . LYS B  1 207 ? -14.89121 54.55433 -4.77061  1.000 65.76512  ? 207 LYS B CG  1 
ATOM   3238 C CD  . LYS B  1 207 ? -14.63143 55.43311 -5.98850  1.000 78.11996  ? 207 LYS B CD  1 
ATOM   3239 C CE  . LYS B  1 207 ? -15.88298 55.59749 -6.84154  1.000 82.07009  ? 207 LYS B CE  1 
ATOM   3240 N NZ  . LYS B  1 207 ? -17.03036 56.14480 -6.06356  1.000 83.84253  ? 207 LYS B NZ  1 
ATOM   3241 N N   . SER B  1 208 ? -12.94042 55.96163 -1.08608  1.000 60.67605  ? 208 SER B N   1 
ATOM   3242 C CA  . SER B  1 208 ? -12.37800 55.97201 0.25466   1.000 61.69700  ? 208 SER B CA  1 
ATOM   3243 C C   . SER B  1 208 ? -13.47094 55.74005 1.28660   1.000 62.25013  ? 208 SER B C   1 
ATOM   3244 O O   . SER B  1 208 ? -14.66579 55.83667 0.99597   1.000 66.50050  ? 208 SER B O   1 
ATOM   3245 C CB  . SER B  1 208 ? -11.65885 57.29641 0.54861   1.000 55.63883  ? 208 SER B CB  1 
ATOM   3246 O OG  . SER B  1 208 ? -12.53499 58.39836 0.38678   1.000 67.81776  ? 208 SER B OG  1 
ATOM   3247 N N   . PHE B  1 209 ? -13.03453 55.41906 2.50341   1.000 56.99082  ? 209 PHE B N   1 
ATOM   3248 C CA  . PHE B  1 209 ? -13.92447 55.37851 3.65476   1.000 47.36241  ? 209 PHE B CA  1 
ATOM   3249 C C   . PHE B  1 209 ? -13.15631 55.80491 4.89798   1.000 58.08167  ? 209 PHE B C   1 
ATOM   3250 O O   . PHE B  1 209 ? -11.92027 55.84780 4.91390   1.000 65.42849  ? 209 PHE B O   1 
ATOM   3251 C CB  . PHE B  1 209 ? -14.56626 53.99380 3.84853   1.000 41.99474  ? 209 PHE B CB  1 
ATOM   3252 C CG  . PHE B  1 209 ? -13.63400 52.94805 4.40171   1.000 56.14359  ? 209 PHE B CG  1 
ATOM   3253 C CD1 . PHE B  1 209 ? -13.48329 52.78032 5.77194   1.000 54.58023  ? 209 PHE B CD1 1 
ATOM   3254 C CD2 . PHE B  1 209 ? -12.93728 52.10726 3.55111   1.000 52.88541  ? 209 PHE B CD2 1 
ATOM   3255 C CE1 . PHE B  1 209 ? -12.63461 51.81336 6.27948   1.000 57.15936  ? 209 PHE B CE1 1 
ATOM   3256 C CE2 . PHE B  1 209 ? -12.09137 51.13593 4.05331   1.000 63.68212  ? 209 PHE B CE2 1 
ATOM   3257 C CZ  . PHE B  1 209 ? -11.93820 50.98928 5.41888   1.000 60.52510  ? 209 PHE B CZ  1 
ATOM   3258 N N   . ASN B  1 210 ? -13.91884 56.12516 5.94272   1.000 67.41494  ? 210 ASN B N   1 
ATOM   3259 C CA  . ASN B  1 210 ? -13.38650 56.61049 7.20894   1.000 81.98353  ? 210 ASN B CA  1 
ATOM   3260 C C   . ASN B  1 210 ? -14.00817 55.78769 8.32622   1.000 86.22940  ? 210 ASN B C   1 
ATOM   3261 O O   . ASN B  1 210 ? -15.22669 55.83431 8.52587   1.000 92.79365  ? 210 ASN B O   1 
ATOM   3262 C CB  . ASN B  1 210 ? -13.69933 58.09781 7.40144   1.000 93.01118  ? 210 ASN B CB  1 
ATOM   3263 C CG  . ASN B  1 210 ? -13.48038 58.91152 6.13894   1.000 97.80213  ? 210 ASN B CG  1 
ATOM   3264 O OD1 . ASN B  1 210 ? -12.45136 59.56585 5.98041   1.000 93.04696  ? 210 ASN B OD1 1 
ATOM   3265 N ND2 . ASN B  1 210 ? -14.45102 58.87399 5.23263   1.000 98.24794  ? 210 ASN B ND2 1 
ATOM   3266 N N   . ARG B  1 211 ? -13.18028 55.03747 9.04668   1.000 89.13282  ? 211 ARG B N   1 
ATOM   3267 C CA  . ARG B  1 211 ? -13.66566 54.19171 10.13480  1.000 89.03828  ? 211 ARG B CA  1 
ATOM   3268 C C   . ARG B  1 211 ? -14.31665 55.01701 11.24287  1.000 95.69066  ? 211 ARG B C   1 
ATOM   3269 O O   . ARG B  1 211 ? -15.17035 54.52157 11.97973  1.000 96.18252  ? 211 ARG B O   1 
ATOM   3270 C CB  . ARG B  1 211 ? -12.52304 53.35918 10.71341  1.000 80.16315  ? 211 ARG B CB  1 
ATOM   3271 C CG  . ARG B  1 211 ? -11.72818 52.58494 9.68126   1.000 82.67219  ? 211 ARG B CG  1 
ATOM   3272 C CD  . ARG B  1 211 ? -10.48049 51.97921 10.29984  1.000 91.57565  ? 211 ARG B CD  1 
ATOM   3273 N NE  . ARG B  1 211 ? -10.79232 51.17569 11.47691  1.000 101.21481 ? 211 ARG B NE  1 
ATOM   3274 C CZ  . ARG B  1 211 ? -10.37948 51.45907 12.70824  1.000 102.12180 ? 211 ARG B CZ  1 
ATOM   3275 N NH1 . ARG B  1 211 ? -9.62774  52.52872 12.93132  1.000 100.83539 ? 211 ARG B NH1 1 
ATOM   3276 N NH2 . ARG B  1 211 ? -10.71793 50.67068 13.71832  1.000 99.79445  ? 211 ARG B NH2 1 
HETATM 3277 P P   . PO4 C  2 .   ? -31.85757 48.56314 -0.00033  0.500 62.86660  ? 301 PO4 A P   1 
HETATM 3278 O O1  . PO4 C  2 .   ? -32.92743 48.39694 -1.05303  0.500 58.98245  ? 301 PO4 A O1  1 
HETATM 3279 O O2  . PO4 C  2 .   ? -30.49782 48.44344 -0.64556  0.500 70.91623  ? 301 PO4 A O2  1 
HETATM 3280 O O3  . PO4 C  2 .   ? -32.01536 47.49316 1.05347   0.500 58.92242  ? 301 PO4 A O3  1 
HETATM 3281 O O4  . PO4 C  2 .   ? -31.98581 49.92257 0.64396   0.500 72.28284  ? 301 PO4 A O4  1 
HETATM 3282 P P   . PO4 D  2 .   ? -13.18156 -2.62814 -15.20905 1.000 125.20047 ? 302 PO4 A P   1 
HETATM 3283 O O1  . PO4 D  2 .   ? -12.95309 -3.23953 -16.57113 1.000 123.32394 ? 302 PO4 A O1  1 
HETATM 3284 O O2  . PO4 D  2 .   ? -14.64524 -2.29269 -15.04840 1.000 128.12353 ? 302 PO4 A O2  1 
HETATM 3285 O O3  . PO4 D  2 .   ? -12.35761 -1.36882 -15.07644 1.000 119.77708 ? 302 PO4 A O3  1 
HETATM 3286 O O4  . PO4 D  2 .   ? -12.77341 -3.61213 -14.13848 1.000 130.26743 ? 302 PO4 A O4  1 
HETATM 3287 C C2  . ETX E  3 .   ? -27.89603 32.36152 -12.69554 1.000 63.51823  ? 303 ETX A C2  1 
HETATM 3288 O O2  . ETX E  3 .   ? -27.00691 31.28489 -12.60463 1.000 63.30655  ? 303 ETX A O2  1 
HETATM 3289 C C3  . ETX E  3 .   ? -25.93936 31.37181 -13.50542 1.000 62.03805  ? 303 ETX A C3  1 
HETATM 3290 C C4  . ETX E  3 .   ? -24.78019 30.50469 -13.01641 1.000 56.06495  ? 303 ETX A C4  1 
HETATM 3291 O O1  . ETX E  3 .   ? -28.18103 34.43158 -11.54026 1.000 45.34795  ? 303 ETX A O1  1 
HETATM 3292 C C1  . ETX E  3 .   ? -27.98430 33.05968 -11.34017 1.000 55.53969  ? 303 ETX A C1  1 
HETATM 3293 C C1  . PGE F  4 .   ? 0.85664   13.24111 -22.08726 0.703 41.05294  ? 304 PGE A C1  1 
HETATM 3294 O O1  . PGE F  4 .   ? 0.19906   13.78361 -20.94882 0.945 40.04645  ? 304 PGE A O1  1 
HETATM 3295 C C2  . PGE F  4 .   ? 0.51496   11.76659 -22.20510 1.000 43.93971  ? 304 PGE A C2  1 
HETATM 3296 O O2  . PGE F  4 .   ? 1.61737   11.04374 -22.71707 0.817 60.84082  ? 304 PGE A O2  1 
HETATM 3297 C C3  . PGE F  4 .   ? 2.20088   11.62519 -23.86760 1.000 69.21117  ? 304 PGE A C3  1 
HETATM 3298 C C4  . PGE F  4 .   ? 2.46726   10.56097 -24.91687 1.000 76.45884  ? 304 PGE A C4  1 
HETATM 3299 O O4  . PGE F  4 .   ? -0.24923  12.50183 -25.79500 1.000 51.84193  ? 304 PGE A O4  1 
HETATM 3300 C C6  . PGE F  4 .   ? -0.80299  11.20512 -25.98554 1.000 70.69777  ? 304 PGE A C6  1 
HETATM 3301 C C5  . PGE F  4 .   ? 0.22806   10.18197 -25.55879 1.000 76.98795  ? 304 PGE A C5  1 
HETATM 3302 O O3  . PGE F  4 .   ? 1.50226   10.65384 -25.94380 1.000 80.82187  ? 304 PGE A O3  1 
HETATM 3303 C C1  . GOL G  5 .   ? -0.80277  18.24575 -5.31113  1.000 57.17081  ? 305 GOL A C1  1 
HETATM 3304 O O1  . GOL G  5 .   ? -1.15122  19.57656 -5.10321  1.000 60.51198  ? 305 GOL A O1  1 
HETATM 3305 C C2  . GOL G  5 .   ? 0.60577   18.23850 -5.93738  1.000 57.20460  ? 305 GOL A C2  1 
HETATM 3306 O O2  . GOL G  5 .   ? 0.66207   19.00702 -7.09531  1.000 62.27112  ? 305 GOL A O2  1 
HETATM 3307 C C3  . GOL G  5 .   ? 1.53595   18.77554 -4.82608  1.000 55.51898  ? 305 GOL A C3  1 
HETATM 3308 O O3  . GOL G  5 .   ? 1.33665   20.15386 -4.77058  1.000 63.31850  ? 305 GOL A O3  1 
HETATM 3309 C C1  . EDO H  6 .   ? -10.38776 25.31142 -5.92881  1.000 57.65588  ? 306 EDO A C1  1 
HETATM 3310 O O1  . EDO H  6 .   ? -10.72847 24.40521 -6.98523  1.000 51.89885  ? 306 EDO A O1  1 
HETATM 3311 C C2  . EDO H  6 .   ? -11.65750 25.82851 -5.26186  1.000 60.34590  ? 306 EDO A C2  1 
HETATM 3312 O O2  . EDO H  6 .   ? -12.31965 26.75409 -6.13226  1.000 68.92946  ? 306 EDO A O2  1 
HETATM 3313 C C1  . EDO I  6 .   ? -1.20794  14.63970 -0.88052  1.000 78.83120  ? 307 EDO A C1  1 
HETATM 3314 O O1  . EDO I  6 .   ? -1.76275  13.99874 0.27376   1.000 85.74696  ? 307 EDO A O1  1 
HETATM 3315 C C2  . EDO I  6 .   ? -0.11172  15.60610 -0.44789  1.000 77.35829  ? 307 EDO A C2  1 
HETATM 3316 O O2  . EDO I  6 .   ? -0.14082  16.76834 -1.28570  1.000 74.92025  ? 307 EDO A O2  1 
HETATM 3317 C C1  . EDO J  6 .   ? -43.41229 39.57194 -6.12587  1.000 71.67827  ? 308 EDO A C1  1 
HETATM 3318 O O1  . EDO J  6 .   ? -44.66960 39.52785 -5.44163  1.000 71.50236  ? 308 EDO A O1  1 
HETATM 3319 C C2  . EDO J  6 .   ? -43.24089 40.93285 -6.78960  1.000 63.62003  ? 308 EDO A C2  1 
HETATM 3320 O O2  . EDO J  6 .   ? -41.98562 40.96928 -7.47958  1.000 53.01816  ? 308 EDO A O2  1 
HETATM 3321 C C1  . EDO K  6 .   ? -16.29625 14.03767 -23.45934 1.000 61.60196  ? 309 EDO A C1  1 
HETATM 3322 O O1  . EDO K  6 .   ? -15.60014 13.93151 -24.70493 1.000 66.66669  ? 309 EDO A O1  1 
HETATM 3323 C C2  . EDO K  6 .   ? -16.35476 12.65679 -22.82367 1.000 60.48087  ? 309 EDO A C2  1 
HETATM 3324 O O2  . EDO K  6 .   ? -15.04126 12.08666 -22.85415 1.000 56.98093  ? 309 EDO A O2  1 
HETATM 3325 C C1  . EDO L  6 .   ? -28.82834 58.68228 -12.14223 1.000 73.61453  ? 310 EDO A C1  1 
HETATM 3326 O O1  . EDO L  6 .   ? -27.71531 59.42058 -11.62381 1.000 71.44517  ? 310 EDO A O1  1 
HETATM 3327 C C2  . EDO L  6 .   ? -28.93298 57.33896 -11.42852 1.000 71.16304  ? 310 EDO A C2  1 
HETATM 3328 O O2  . EDO L  6 .   ? -29.13130 57.55142 -10.02583 1.000 70.79293  ? 310 EDO A O2  1 
HETATM 3329 C C1  . EDO M  6 .   ? 6.45136   18.63342 -13.27903 1.000 69.75681  ? 311 EDO A C1  1 
HETATM 3330 O O1  . EDO M  6 .   ? 6.68719   20.03765 -13.12522 1.000 75.61866  ? 311 EDO A O1  1 
HETATM 3331 C C2  . EDO M  6 .   ? 6.30115   17.98539 -11.90860 1.000 67.96601  ? 311 EDO A C2  1 
HETATM 3332 O O2  . EDO M  6 .   ? 5.74202   16.67708 -12.06836 1.000 65.02948  ? 311 EDO A O2  1 
HETATM 3333 C C1  . EDO N  6 .   ? -37.32221 40.62135 -21.26488 1.000 74.06442  ? 312 EDO A C1  1 
HETATM 3334 O O1  . EDO N  6 .   ? -38.48607 41.45084 -21.36055 1.000 74.61281  ? 312 EDO A O1  1 
HETATM 3335 C C2  . EDO N  6 .   ? -37.61049 39.43696 -20.34920 1.000 74.57738  ? 312 EDO A C2  1 
HETATM 3336 O O2  . EDO N  6 .   ? -38.70326 38.67174 -20.87287 1.000 72.18091  ? 312 EDO A O2  1 
HETATM 3337 C C1  . EDO O  6 .   ? -19.76402 22.85043 -4.54269  1.000 75.13518  ? 313 EDO A C1  1 
HETATM 3338 O O1  . EDO O  6 .   ? -19.24444 23.59443 -5.65129  1.000 76.77304  ? 313 EDO A O1  1 
HETATM 3339 C C2  . EDO O  6 .   ? -20.76426 23.70450 -3.76993  1.000 65.48272  ? 313 EDO A C2  1 
HETATM 3340 O O2  . EDO O  6 .   ? -20.12350 24.89734 -3.29861  1.000 64.83827  ? 313 EDO A O2  1 
HETATM 3341 C C1  . EDO P  6 .   ? 3.13294   22.54253 -15.43848 1.000 66.07850  ? 314 EDO A C1  1 
HETATM 3342 O O1  . EDO P  6 .   ? 2.12343   22.61470 -14.42644 1.000 58.48063  ? 314 EDO A O1  1 
HETATM 3343 C C2  . EDO P  6 .   ? 3.42671   21.08306 -15.76496 1.000 65.83314  ? 314 EDO A C2  1 
HETATM 3344 O O2  . EDO P  6 .   ? 4.46985   20.58891 -14.91776 1.000 60.01876  ? 314 EDO A O2  1 
HETATM 3345 C C1  . EDO Q  6 .   ? -35.90348 60.22218 -4.64322  1.000 71.53875  ? 315 EDO A C1  1 
HETATM 3346 O O1  . EDO Q  6 .   ? -36.39200 61.53173 -4.96057  1.000 66.49843  ? 315 EDO A O1  1 
HETATM 3347 C C2  . EDO Q  6 .   ? -36.90344 59.17043 -5.11131  1.000 70.64213  ? 315 EDO A C2  1 
HETATM 3348 O O2  . EDO Q  6 .   ? -37.01489 59.21223 -6.53871  1.000 78.72582  ? 315 EDO A O2  1 
HETATM 3349 C C1  . EDO R  6 .   ? -27.86651 52.98388 -2.69339  1.000 64.74233  ? 316 EDO A C1  1 
HETATM 3350 O O1  . EDO R  6 .   ? -26.76246 53.38854 -3.51213  1.000 69.91432  ? 316 EDO A O1  1 
HETATM 3351 C C2  . EDO R  6 .   ? -28.70818 51.96663 -3.45499  1.000 60.58217  ? 316 EDO A C2  1 
HETATM 3352 O O2  . EDO R  6 .   ? -29.72578 51.43073 -2.60015  1.000 55.44381  ? 316 EDO A O2  1 
HETATM 3353 C C1  . EDO S  6 .   ? -28.36032 41.38109 2.82209   1.000 45.85778  ? 317 EDO A C1  1 
HETATM 3354 O O1  . EDO S  6 .   ? -27.05009 41.88061 2.53688   1.000 40.98763  ? 317 EDO A O1  1 
HETATM 3355 C C2  . EDO S  6 .   ? -28.88119 42.02467 4.10208   1.000 47.24531  ? 317 EDO A C2  1 
HETATM 3356 O O2  . EDO S  6 .   ? -28.88048 43.45095 3.95712   1.000 48.99052  ? 317 EDO A O2  1 
HETATM 3357 C C1  . EDO T  6 .   ? -9.39557  25.39347 -13.64802 1.000 70.65466  ? 318 EDO A C1  1 
HETATM 3358 O O1  . EDO T  6 .   ? -10.08108 26.18491 -14.62535 1.000 72.28161  ? 318 EDO A O1  1 
HETATM 3359 C C2  . EDO T  6 .   ? -9.74053  23.92545 -13.86322 1.000 73.12782  ? 318 EDO A C2  1 
HETATM 3360 O O2  . EDO T  6 .   ? -9.44048  23.56002 -15.21459 1.000 69.45682  ? 318 EDO A O2  1 
HETATM 3361 C C1  . EDO U  6 .   ? -17.35387 19.78578 -14.06028 1.000 95.12940  ? 319 EDO A C1  1 
HETATM 3362 O O1  . EDO U  6 .   ? -18.44436 20.65685 -14.38272 1.000 95.56816  ? 319 EDO A O1  1 
HETATM 3363 C C2  . EDO U  6 .   ? -16.52238 20.40322 -12.94191 1.000 92.34103  ? 319 EDO A C2  1 
HETATM 3364 O O2  . EDO U  6 .   ? -16.02706 21.67882 -13.36356 1.000 91.25524  ? 319 EDO A O2  1 
HETATM 3365 C C1  . EDO V  6 .   ? -10.90450 0.85700  -9.60349  1.000 86.92254  ? 320 EDO A C1  1 
HETATM 3366 O O1  . EDO V  6 .   ? -12.18126 0.36327  -9.18208  1.000 84.55229  ? 320 EDO A O1  1 
HETATM 3367 C C2  . EDO V  6 .   ? -9.83299  0.38748  -8.62687  1.000 91.13724  ? 320 EDO A C2  1 
HETATM 3368 O O2  . EDO V  6 .   ? -10.13966 0.86842  -7.31282  1.000 92.44923  ? 320 EDO A O2  1 
HETATM 3369 C C1  . EDO W  6 .   ? -32.94542 35.70792 -15.70109 1.000 88.49176  ? 321 EDO A C1  1 
HETATM 3370 O O1  . EDO W  6 .   ? -33.86281 35.22556 -14.71295 1.000 88.21748  ? 321 EDO A O1  1 
HETATM 3371 C C2  . EDO W  6 .   ? -31.54043 35.75188 -15.11247 1.000 92.30251  ? 321 EDO A C2  1 
HETATM 3372 O O2  . EDO W  6 .   ? -31.17352 34.44747 -14.64872 1.000 96.82717  ? 321 EDO A O2  1 
HETATM 3373 C C1  . EDO X  6 .   ? -40.70375 48.61785 -21.75235 1.000 85.33463  ? 322 EDO A C1  1 
HETATM 3374 O O1  . EDO X  6 .   ? -42.10728 48.73882 -21.49556 1.000 89.42046  ? 322 EDO A O1  1 
HETATM 3375 C C2  . EDO X  6 .   ? -40.17501 49.93412 -22.30892 1.000 83.35903  ? 322 EDO A C2  1 
HETATM 3376 O O2  . EDO X  6 .   ? -38.75201 49.85413 -22.44544 1.000 79.52827  ? 322 EDO A O2  1 
HETATM 3377 C C1  . EDO Y  6 .   ? -30.51103 59.92695 -0.73320  1.000 80.75093  ? 323 EDO A C1  1 
HETATM 3378 O O1  . EDO Y  6 .   ? -29.60916 60.29536 0.31621   1.000 86.63679  ? 323 EDO A O1  1 
HETATM 3379 C C2  . EDO Y  6 .   ? -30.48807 60.99780 -1.81707  1.000 74.42967  ? 323 EDO A C2  1 
HETATM 3380 O O2  . EDO Y  6 .   ? -31.46248 60.68401 -2.81759  1.000 65.62551  ? 323 EDO A O2  1 
HETATM 3381 C C1  . EDO Z  6 .   ? 11.58845  17.52730 -9.95982  1.000 78.51536  ? 324 EDO A C1  1 
HETATM 3382 O O1  . EDO Z  6 .   ? 10.15983  17.62335 -9.93350  1.000 75.39052  ? 324 EDO A O1  1 
HETATM 3383 C C2  . EDO Z  6 .   ? 12.00169  16.07389 -10.16269 1.000 80.21332  ? 324 EDO A C2  1 
HETATM 3384 O O2  . EDO Z  6 .   ? 11.72610  15.67790 -11.51124 1.000 74.76103  ? 324 EDO A O2  1 
HETATM 3385 C C1  . EDO AA 6 .   ? -1.39671  22.27760 -11.02625 1.000 50.09062  ? 325 EDO A C1  1 
HETATM 3386 O O1  . EDO AA 6 .   ? -0.23824  22.00135 -10.23061 1.000 62.10761  ? 325 EDO A O1  1 
HETATM 3387 C C2  . EDO AA 6 .   ? -1.58424  23.78576 -11.12418 1.000 40.06605  ? 325 EDO A C2  1 
HETATM 3388 O O2  . EDO AA 6 .   ? -2.70692  24.06614 -11.96229 1.000 37.57506  ? 325 EDO A O2  1 
HETATM 3389 C C1  . EDO BA 6 .   ? -41.87532 54.15662 -7.22086  1.000 86.10307  ? 326 EDO A C1  1 
HETATM 3390 O O1  . EDO BA 6 .   ? -42.96144 53.22204 -7.21359  1.000 85.92433  ? 326 EDO A O1  1 
HETATM 3391 C C2  . EDO BA 6 .   ? -41.57685 54.62068 -5.79885  1.000 84.53215  ? 326 EDO A C2  1 
HETATM 3392 O O2  . EDO BA 6 .   ? -40.72042 53.67680 -5.14464  1.000 77.46579  ? 326 EDO A O2  1 
HETATM 3393 C C1  . EDO CA 6 .   ? -19.46188 13.38265 -30.53467 1.000 106.61272 ? 327 EDO A C1  1 
HETATM 3394 O O1  . EDO CA 6 .   ? -18.33247 13.47840 -31.40981 1.000 107.64438 ? 327 EDO A O1  1 
HETATM 3395 C C2  . EDO CA 6 .   ? -19.12709 12.45879 -29.36990 1.000 105.74916 ? 327 EDO A C2  1 
HETATM 3396 O O2  . EDO CA 6 .   ? -20.26068 12.36233 -28.50025 1.000 109.30082 ? 327 EDO A O2  1 
HETATM 3397 C C1  . EDO DA 6 .   ? -16.23790 10.91705 -3.06676  1.000 85.57400  ? 328 EDO A C1  1 
HETATM 3398 O O1  . EDO DA 6 .   ? -17.37435 10.29085 -3.67378  1.000 80.90532  ? 328 EDO A O1  1 
HETATM 3399 C C2  . EDO DA 6 .   ? -15.53450 9.92481  -2.14695  1.000 83.18369  ? 328 EDO A C2  1 
HETATM 3400 O O2  . EDO DA 6 .   ? -14.40294 10.55604 -1.53599  1.000 74.47356  ? 328 EDO A O2  1 
HETATM 3401 C C1  . EDO EA 6 .   ? -36.84640 46.38695 -20.26684 1.000 90.56609  ? 329 EDO A C1  1 
HETATM 3402 O O1  . EDO EA 6 .   ? -36.37301 47.62254 -20.81658 1.000 83.20595  ? 329 EDO A O1  1 
HETATM 3403 C C2  . EDO EA 6 .   ? -38.07108 46.64955 -19.39754 1.000 94.39404  ? 329 EDO A C2  1 
HETATM 3404 O O2  . EDO EA 6 .   ? -38.58021 45.40664 -18.90111 1.000 90.99380  ? 329 EDO A O2  1 
HETATM 3405 C C1  . EDO FA 6 .   ? -15.65029 15.26322 6.87118   1.000 103.69106 ? 330 EDO A C1  1 
HETATM 3406 O O1  . EDO FA 6 .   ? -14.29085 15.04544 7.26477   1.000 103.82958 ? 330 EDO A O1  1 
HETATM 3407 C C2  . EDO FA 6 .   ? -16.44538 13.97719 7.06267   1.000 104.70658 ? 330 EDO A C2  1 
HETATM 3408 O O2  . EDO FA 6 .   ? -17.82370 14.21677 6.75658   1.000 105.74734 ? 330 EDO A O2  1 
HETATM 3409 C C1  . EDO GA 6 .   ? -5.95577  27.55985 3.03732   1.000 75.85811  ? 331 EDO A C1  1 
HETATM 3410 O O1  . EDO GA 6 .   ? -4.67543  27.94132 2.51972   1.000 69.72817  ? 331 EDO A O1  1 
HETATM 3411 C C2  . EDO GA 6 .   ? -6.81868  28.80096 3.23729   1.000 74.36436  ? 331 EDO A C2  1 
HETATM 3412 O O2  . EDO GA 6 .   ? -8.05415  28.42942 3.85970   1.000 72.66877  ? 331 EDO A O2  1 
HETATM 3413 C C1  . EDO HA 6 .   ? -44.88565 47.24612 -15.31944 1.000 92.53265  ? 332 EDO A C1  1 
HETATM 3414 O O1  . EDO HA 6 .   ? -45.73280 46.09129 -15.30480 1.000 89.86509  ? 332 EDO A O1  1 
HETATM 3415 C C2  . EDO HA 6 .   ? -43.67665 46.98774 -16.21160 1.000 90.00050  ? 332 EDO A C2  1 
HETATM 3416 O O2  . EDO HA 6 .   ? -43.86289 47.63966 -17.47332 1.000 91.29783  ? 332 EDO A O2  1 
HETATM 3417 C C1  . EDO IA 6 .   ? -38.73699 61.22204 -16.98461 1.000 98.98458  ? 333 EDO A C1  1 
HETATM 3418 O O1  . EDO IA 6 .   ? -37.36109 60.83037 -16.91287 1.000 99.15212  ? 333 EDO A O1  1 
HETATM 3419 C C2  . EDO IA 6 .   ? -39.57486 60.22343 -16.19697 1.000 95.80870  ? 333 EDO A C2  1 
HETATM 3420 O O2  . EDO IA 6 .   ? -39.21360 58.89707 -16.59825 1.000 92.72777  ? 333 EDO A O2  1 
HETATM 3421 C C1  . EDO JA 6 .   ? -40.32605 36.49098 -6.61236  1.000 81.35435  ? 334 EDO A C1  1 
HETATM 3422 O O1  . EDO JA 6 .   ? -40.83468 37.29545 -7.68070  1.000 82.66516  ? 334 EDO A O1  1 
HETATM 3423 C C2  . EDO JA 6 .   ? -41.47424 36.20526 -5.65669  1.000 84.08283  ? 334 EDO A C2  1 
HETATM 3424 O O2  . EDO JA 6 .   ? -42.56640 35.68487 -6.42195  1.000 82.18287  ? 334 EDO A O2  1 
HETATM 3425 C C1  . EDO KA 6 .   ? -8.38608  34.32822 -3.29245  1.000 73.93040  ? 335 EDO A C1  1 
HETATM 3426 O O1  . EDO KA 6 .   ? -8.31736  32.91255 -3.08858  1.000 77.12603  ? 335 EDO A O1  1 
HETATM 3427 C C2  . EDO KA 6 .   ? -8.75354  34.60850 -4.74433  1.000 70.06519  ? 335 EDO A C2  1 
HETATM 3428 O O2  . EDO KA 6 .   ? -10.01201 33.99166 -5.03716  1.000 69.65438  ? 335 EDO A O2  1 
HETATM 3429 C C1  . EDO LA 6 .   ? -23.74562 51.54052 -0.36142  1.000 93.11739  ? 336 EDO A C1  1 
HETATM 3430 O O1  . EDO LA 6 .   ? -24.71414 50.83267 0.41927   1.000 95.87015  ? 336 EDO A O1  1 
HETATM 3431 C C2  . EDO LA 6 .   ? -24.44197 52.11599 -1.58604  1.000 92.27912  ? 336 EDO A C2  1 
HETATM 3432 O O2  . EDO LA 6 .   ? -25.18432 51.06722 -2.21949  1.000 92.76253  ? 336 EDO A O2  1 
HETATM 3433 C C1  . EDO MA 6 .   ? -27.82247 60.33262 -26.59637 1.000 88.89836  ? 337 EDO A C1  1 
HETATM 3434 O O1  . EDO MA 6 .   ? -28.80419 60.98241 -27.41363 1.000 85.06051  ? 337 EDO A O1  1 
HETATM 3435 C C2  . EDO MA 6 .   ? -28.33908 60.23528 -25.16609 1.000 85.41848  ? 337 EDO A C2  1 
HETATM 3436 O O2  . EDO MA 6 .   ? -28.67875 61.54432 -24.69553 1.000 86.33324  ? 337 EDO A O2  1 
HETATM 3437 P P   . PO4 NA 2 .   ? 17.74195  12.97798 -21.62374 1.000 96.19121  ? 301 PO4 B P   1 
HETATM 3438 O O1  . PO4 NA 2 .   ? 18.07460  13.46994 -23.01206 1.000 96.33362  ? 301 PO4 B O1  1 
HETATM 3439 O O2  . PO4 NA 2 .   ? 18.12824  14.02668 -20.60836 1.000 93.01886  ? 301 PO4 B O2  1 
HETATM 3440 O O3  . PO4 NA 2 .   ? 16.25956  12.70997 -21.52563 1.000 91.02231  ? 301 PO4 B O3  1 
HETATM 3441 O O4  . PO4 NA 2 .   ? 18.50470  11.70435 -21.34868 1.000 106.50339 ? 301 PO4 B O4  1 
HETATM 3442 P P   . PO4 OA 2 .   ? -21.41794 35.56347 -18.61577 1.000 109.73837 ? 302 PO4 B P   1 
HETATM 3443 O O1  . PO4 OA 2 .   ? -20.92428 35.73789 -20.03296 1.000 119.01830 ? 302 PO4 B O1  1 
HETATM 3444 O O2  . PO4 OA 2 .   ? -20.26102 35.18206 -17.72250 1.000 110.86117 ? 302 PO4 B O2  1 
HETATM 3445 O O3  . PO4 OA 2 .   ? -22.46357 34.47425 -18.57697 1.000 110.09609 ? 302 PO4 B O3  1 
HETATM 3446 O O4  . PO4 OA 2 .   ? -22.02087 36.85977 -18.13039 1.000 90.56589  ? 302 PO4 B O4  1 
HETATM 3447 C C1  . PEG PA 7 .   ? -7.69548  60.26708 16.59718  1.000 105.49867 ? 303 PEG B C1  1 
HETATM 3448 O O1  . PEG PA 7 .   ? -8.21680  59.58436 17.70448  1.000 106.95688 ? 303 PEG B O1  1 
HETATM 3449 C C2  . PEG PA 7 .   ? -8.61637  60.07010 15.39367  1.000 100.68368 ? 303 PEG B C2  1 
HETATM 3450 O O2  . PEG PA 7 .   ? -8.15448  59.00161 14.61654  1.000 101.47111 ? 303 PEG B O2  1 
HETATM 3451 C C3  . PEG PA 7 .   ? -8.54049  57.73772 15.07727  1.000 101.78585 ? 303 PEG B C3  1 
HETATM 3452 C C4  . PEG PA 7 .   ? -7.40802  56.74171 14.83260  1.000 100.44234 ? 303 PEG B C4  1 
HETATM 3453 O O4  . PEG PA 7 .   ? -6.52006  56.76529 15.91735  1.000 100.67349 ? 303 PEG B O4  1 
HETATM 3454 C C1  . PEG QA 7 .   ? 0.99829   44.15360 14.55707  1.000 85.00055  ? 304 PEG B C1  1 
HETATM 3455 O O1  . PEG QA 7 .   ? 1.58183   45.35246 14.12743  1.000 84.56022  ? 304 PEG B O1  1 
HETATM 3456 C C2  . PEG QA 7 .   ? -0.11143  44.46445 15.55779  1.000 89.39950  ? 304 PEG B C2  1 
HETATM 3457 O O2  . PEG QA 7 .   ? -0.44881  43.30524 16.26470  1.000 92.16248  ? 304 PEG B O2  1 
HETATM 3458 C C3  . PEG QA 7 .   ? -1.24456  42.40641 15.54586  1.000 84.66367  ? 304 PEG B C3  1 
HETATM 3459 C C4  . PEG QA 7 .   ? -2.69330  42.50444 16.02128  1.000 82.46829  ? 304 PEG B C4  1 
HETATM 3460 O O4  . PEG QA 7 .   ? -3.52043  42.86941 14.94991  1.000 75.09946  ? 304 PEG B O4  1 
HETATM 3461 C C1  . GOL RA 5 .   ? -4.42506  41.84242 -22.71630 1.000 91.71529  ? 305 GOL B C1  1 
HETATM 3462 O O1  . GOL RA 5 .   ? -4.01674  42.68979 -23.74295 1.000 93.71999  ? 305 GOL B O1  1 
HETATM 3463 C C2  . GOL RA 5 .   ? -5.51344  42.59641 -21.92622 1.000 92.11345  ? 305 GOL B C2  1 
HETATM 3464 O O2  . GOL RA 5 .   ? -5.08283  43.85045 -21.51251 1.000 94.57705  ? 305 GOL B O2  1 
HETATM 3465 C C3  . GOL RA 5 .   ? -6.71304  42.67779 -22.89475 1.000 95.73438  ? 305 GOL B C3  1 
HETATM 3466 O O3  . GOL RA 5 .   ? -7.72171  43.35279 -22.21892 1.000 96.58756  ? 305 GOL B O3  1 
HETATM 3467 C C1  . EDO SA 6 .   ? -11.57799 24.97707 -31.77256 1.000 43.90608  ? 306 EDO B C1  1 
HETATM 3468 O O1  . EDO SA 6 .   ? -12.09046 26.30803 -31.89856 1.000 45.79853  ? 306 EDO B O1  1 
HETATM 3469 C C2  . EDO SA 6 .   ? -12.72928 23.99689 -31.58487 1.000 49.60215  ? 306 EDO B C2  1 
HETATM 3470 O O2  . EDO SA 6 .   ? -12.19365 22.69593 -31.31795 1.000 60.21373  ? 306 EDO B O2  1 
HETATM 3471 C C1  . EDO TA 6 .   ? -10.06519 28.60896 -38.19654 1.000 79.90861  ? 307 EDO B C1  1 
HETATM 3472 O O1  . EDO TA 6 .   ? -8.85680  29.27449 -38.58337 1.000 73.76850  ? 307 EDO B O1  1 
HETATM 3473 C C2  . EDO TA 6 .   ? -9.83739  27.85735 -36.89087 1.000 80.43832  ? 307 EDO B C2  1 
HETATM 3474 O O2  . EDO TA 6 .   ? -11.08644 27.35370 -36.40379 1.000 83.40036  ? 307 EDO B O2  1 
HETATM 3475 C C1  . EDO UA 6 .   ? -12.90283 23.68717 -24.10595 1.000 55.71630  ? 308 EDO B C1  1 
HETATM 3476 O O1  . EDO UA 6 .   ? -12.17161 23.78125 -22.87924 1.000 41.59695  ? 308 EDO B O1  1 
HETATM 3477 C C2  . EDO UA 6 .   ? -11.95818 23.26585 -25.22364 1.000 61.92313  ? 308 EDO B C2  1 
HETATM 3478 O O2  . EDO UA 6 .   ? -12.69709 23.13126 -26.44262 1.000 67.95962  ? 308 EDO B O2  1 
HETATM 3479 C C1  . EDO VA 6 .   ? -8.70923  28.63663 -18.77308 1.000 64.74258  ? 309 EDO B C1  1 
HETATM 3480 O O1  . EDO VA 6 .   ? -9.26944  28.43103 -17.47126 1.000 70.96941  ? 309 EDO B O1  1 
HETATM 3481 C C2  . EDO VA 6 .   ? -7.38057  27.89791 -18.86110 1.000 68.04515  ? 309 EDO B C2  1 
HETATM 3482 O O2  . EDO VA 6 .   ? -6.51173  28.37238 -17.82756 1.000 73.76731  ? 309 EDO B O2  1 
HETATM 3483 C C1  . EDO WA 6 .   ? -12.53903 15.89552 -29.61177 1.000 67.81672  ? 310 EDO B C1  1 
HETATM 3484 O O1  . EDO WA 6 .   ? -12.17538 15.25691 -28.38297 1.000 66.29059  ? 310 EDO B O1  1 
HETATM 3485 C C2  . EDO WA 6 .   ? -11.28115 16.22568 -30.40654 1.000 67.79082  ? 310 EDO B C2  1 
HETATM 3486 O O2  . EDO WA 6 .   ? -11.64581 16.91353 -31.60891 1.000 73.06131  ? 310 EDO B O2  1 
HETATM 3487 C C1  . EDO XA 6 .   ? 7.13606   25.59242 -16.81507 1.000 59.67329  ? 311 EDO B C1  1 
HETATM 3488 O O1  . EDO XA 6 .   ? 7.97871   26.42940 -17.61354 1.000 60.49375  ? 311 EDO B O1  1 
HETATM 3489 C C2  . EDO XA 6 .   ? 7.68818   24.17361 -16.84781 1.000 54.82249  ? 311 EDO B C2  1 
HETATM 3490 O O2  . EDO XA 6 .   ? 7.83155   23.77260 -18.21541 1.000 45.64564  ? 311 EDO B O2  1 
HETATM 3491 C C1  . EDO YA 6 .   ? 15.10257  25.33836 -34.00863 1.000 62.11637  ? 312 EDO B C1  1 
HETATM 3492 O O1  . EDO YA 6 .   ? 14.30863  25.36342 -35.20025 1.000 68.94794  ? 312 EDO B O1  1 
HETATM 3493 C C2  . EDO YA 6 .   ? 14.98124  23.97299 -33.34269 1.000 56.84929  ? 312 EDO B C2  1 
HETATM 3494 O O2  . EDO YA 6 .   ? 13.61299  23.73098 -32.99663 1.000 56.34581  ? 312 EDO B O2  1 
HETATM 3495 C C1  . EDO ZA 6 .   ? -0.02205  52.07443 7.50002   1.000 89.45841  ? 313 EDO B C1  1 
HETATM 3496 O O1  . EDO ZA 6 .   ? 0.61253   53.16369 6.82058   1.000 89.23741  ? 313 EDO B O1  1 
HETATM 3497 C C2  . EDO ZA 6 .   ? 1.01801   51.00856 7.82271   1.000 92.91202  ? 313 EDO B C2  1 
HETATM 3498 O O2  . EDO ZA 6 .   ? 0.37452   49.87226 8.40952   1.000 91.59112  ? 313 EDO B O2  1 
HETATM 3499 C C1  . EDO AB 6 .   ? -15.37455 33.57569 -17.98385 1.000 64.08177  ? 314 EDO B C1  1 
HETATM 3500 O O1  . EDO AB 6 .   ? -15.40148 33.97789 -16.60968 1.000 69.26923  ? 314 EDO B O1  1 
HETATM 3501 C C2  . EDO AB 6 .   ? -16.75652 33.07519 -18.38305 1.000 63.72118  ? 314 EDO B C2  1 
HETATM 3502 O O2  . EDO AB 6 .   ? -17.71205 34.12225 -18.17876 1.000 64.36083  ? 314 EDO B O2  1 
HETATM 3503 C C1  . EDO BB 6 .   ? -5.14667  11.07555 -36.77202 1.000 54.97357  ? 315 EDO B C1  1 
HETATM 3504 O O1  . EDO BB 6 .   ? -5.23707  12.17360 -35.85762 1.000 61.64808  ? 315 EDO B O1  1 
HETATM 3505 C C2  . EDO BB 6 .   ? -5.70054  9.82169  -36.10631 1.000 65.87388  ? 315 EDO B C2  1 
HETATM 3506 O O2  . EDO BB 6 .   ? -5.49118  8.69339  -36.96308 1.000 73.11502  ? 315 EDO B O2  1 
HETATM 3507 C C1  . EDO CB 6 .   ? -14.05309 39.61368 -9.17234  1.000 58.11026  ? 316 EDO B C1  1 
HETATM 3508 O O1  . EDO CB 6 .   ? -12.71691 39.77214 -8.67885  1.000 44.65990  ? 316 EDO B O1  1 
HETATM 3509 C C2  . EDO CB 6 .   ? -15.05764 40.09804 -8.13097  1.000 67.02805  ? 316 EDO B C2  1 
HETATM 3510 O O2  . EDO CB 6 .   ? -16.38978 39.78889 -8.56305  1.000 57.15078  ? 316 EDO B O2  1 
HETATM 3511 C C1  . EDO DB 6 .   ? -15.63224 35.60896 -25.96850 1.000 76.75467  ? 317 EDO B C1  1 
HETATM 3512 O O1  . EDO DB 6 .   ? -15.76716 36.86103 -25.28428 1.000 79.18991  ? 317 EDO B O1  1 
HETATM 3513 C C2  . EDO DB 6 .   ? -16.42258 35.64632 -27.27161 1.000 74.50126  ? 317 EDO B C2  1 
HETATM 3514 O O2  . EDO DB 6 .   ? -17.79968 35.91886 -26.98901 1.000 74.55418  ? 317 EDO B O2  1 
HETATM 3515 C C1  . EDO EB 6 .   ? -18.95460 43.15945 -27.00036 1.000 80.05179  ? 318 EDO B C1  1 
HETATM 3516 O O1  . EDO EB 6 .   ? -20.24358 42.62555 -26.67663 1.000 87.07660  ? 318 EDO B O1  1 
HETATM 3517 C C2  . EDO EB 6 .   ? -17.90509 42.06122 -26.87985 1.000 72.28894  ? 318 EDO B C2  1 
HETATM 3518 O O2  . EDO EB 6 .   ? -18.21963 40.99738 -27.78571 1.000 70.94839  ? 318 EDO B O2  1 
HETATM 3519 C C1  . EDO FB 6 .   ? -13.40623 18.45346 -24.23871 1.000 72.84984  ? 319 EDO B C1  1 
HETATM 3520 O O1  . EDO FB 6 .   ? -12.56165 17.88411 -23.23308 1.000 62.17440  ? 319 EDO B O1  1 
HETATM 3521 C C2  . EDO FB 6 .   ? -14.63543 19.07851 -23.58773 1.000 77.50349  ? 319 EDO B C2  1 
HETATM 3522 O O2  . EDO FB 6 .   ? -14.30808 20.37799 -23.07985 1.000 80.01719  ? 319 EDO B O2  1 
HETATM 3523 C C1  . EDO GB 6 .   ? -20.29907 47.45012 -21.66670 1.000 78.35980  ? 320 EDO B C1  1 
HETATM 3524 O O1  . EDO GB 6 .   ? -19.36031 48.03655 -20.75871 1.000 76.94642  ? 320 EDO B O1  1 
HETATM 3525 C C2  . EDO GB 6 .   ? -20.46718 45.97395 -21.33045 1.000 75.79711  ? 320 EDO B C2  1 
HETATM 3526 O O2  . EDO GB 6 .   ? -20.85982 45.83916 -19.96022 1.000 72.65311  ? 320 EDO B O2  1 
HETATM 3527 C C1  . EDO HB 6 .   ? 6.46550   35.68779 -29.75463 1.000 84.77140  ? 321 EDO B C1  1 
HETATM 3528 O O1  . EDO HB 6 .   ? 7.80747   35.78664 -30.24512 1.000 91.14279  ? 321 EDO B O1  1 
HETATM 3529 C C2  . EDO HB 6 .   ? 5.49325   35.70292 -30.92732 1.000 84.04570  ? 321 EDO B C2  1 
HETATM 3530 O O2  . EDO HB 6 .   ? 5.76069   34.58398 -31.77876 1.000 83.50035  ? 321 EDO B O2  1 
HETATM 3531 C C1  . EDO IB 6 .   ? 14.61157  21.78263 -13.63580 1.000 104.27182 ? 322 EDO B C1  1 
HETATM 3532 O O1  . EDO IB 6 .   ? 14.25040  23.04605 -14.20463 1.000 108.43522 ? 322 EDO B O1  1 
HETATM 3533 C C2  . EDO IB 6 .   ? 13.64964  21.42868 -12.50710 1.000 99.71417  ? 322 EDO B C2  1 
HETATM 3534 O O2  . EDO IB 6 .   ? 14.07902  22.05343 -11.29230 1.000 102.80834 ? 322 EDO B O2  1 
HETATM 3535 C C1  . EDO JB 6 .   ? -15.18745 42.76675 1.35875   1.000 80.76790  ? 323 EDO B C1  1 
HETATM 3536 O O1  . EDO JB 6 .   ? -14.90563 41.38414 1.11977   1.000 78.54306  ? 323 EDO B O1  1 
HETATM 3537 C C2  . EDO JB 6 .   ? -14.91293 43.11529 2.81834   1.000 73.78979  ? 323 EDO B C2  1 
HETATM 3538 O O2  . EDO JB 6 .   ? -13.50044 43.19193 3.05085   1.000 65.47262  ? 323 EDO B O2  1 
HETATM 3539 C C1  . EDO KB 6 .   ? 17.59353  22.48931 -17.51634 1.000 91.65273  ? 324 EDO B C1  1 
HETATM 3540 O O1  . EDO KB 6 .   ? 17.12851  21.97270 -18.76867 1.000 91.09619  ? 324 EDO B O1  1 
HETATM 3541 C C2  . EDO KB 6 .   ? 16.40829  23.02179 -16.72115 1.000 95.88913  ? 324 EDO B C2  1 
HETATM 3542 O O2  . EDO KB 6 .   ? 15.64774  23.90933 -17.54830 1.000 98.36664  ? 324 EDO B O2  1 
HETATM 3543 C C1  . EDO LB 6 .   ? 15.55612  17.73543 -36.90035 1.000 69.81113  ? 325 EDO B C1  1 
HETATM 3544 O O1  . EDO LB 6 .   ? 14.34198  18.11286 -37.55884 1.000 66.28851  ? 325 EDO B O1  1 
HETATM 3545 C C2  . EDO LB 6 .   ? 15.23295  17.21433 -35.50494 1.000 72.06469  ? 325 EDO B C2  1 
HETATM 3546 O O2  . EDO LB 6 .   ? 14.50189  18.20971 -34.77912 1.000 65.98427  ? 325 EDO B O2  1 
HETATM 3547 C C1  . EDO MB 6 .   ? -16.02305 39.44814 5.37812   1.000 86.31457  ? 326 EDO B C1  1 
HETATM 3548 O O1  . EDO MB 6 .   ? -16.02788 39.19173 6.78618   1.000 93.81465  ? 326 EDO B O1  1 
HETATM 3549 C C2  . EDO MB 6 .   ? -14.77229 40.24654 5.04042   1.000 75.83105  ? 326 EDO B C2  1 
HETATM 3550 O O2  . EDO MB 6 .   ? -14.76407 41.43812 5.83466   1.000 65.97213  ? 326 EDO B O2  1 
HETATM 3551 C C1  . EDO NB 6 .   ? -13.81359 60.78114 -6.95463  1.000 87.17150  ? 327 EDO B C1  1 
HETATM 3552 O O1  . EDO NB 6 .   ? -12.68481 59.94256 -7.22784  1.000 80.08504  ? 327 EDO B O1  1 
HETATM 3553 C C2  . EDO NB 6 .   ? -15.09901 59.97086 -7.08018  1.000 92.95917  ? 327 EDO B C2  1 
HETATM 3554 O O2  . EDO NB 6 .   ? -15.10528 58.91626 -6.11063  1.000 92.12734  ? 327 EDO B O2  1 
HETATM 3555 C C1  . EDO OB 6 .   ? -17.17199 55.56014 -13.27903 1.000 92.68579  ? 328 EDO B C1  1 
HETATM 3556 O O1  . EDO OB 6 .   ? -16.94771 55.89623 -14.65285 1.000 86.29736  ? 328 EDO B O1  1 
HETATM 3557 C C2  . EDO OB 6 .   ? -15.84149 55.22517 -12.61537 1.000 97.30659  ? 328 EDO B C2  1 
HETATM 3558 O O2  . EDO OB 6 .   ? -16.06836 54.83205 -11.25673 1.000 98.53054  ? 328 EDO B O2  1 
HETATM 3559 C C1  . EDO PB 6 .   ? -2.60710  38.89408 14.15225  1.000 99.63039  ? 329 EDO B C1  1 
HETATM 3560 O O1  . EDO PB 6 .   ? -2.40733  40.18900 13.57542  1.000 102.47269 ? 329 EDO B O1  1 
HETATM 3561 C C2  . EDO PB 6 .   ? -3.54392  39.00298 15.34896  1.000 94.65146  ? 329 EDO B C2  1 
HETATM 3562 O O2  . EDO PB 6 .   ? -4.01010  37.69811 15.71056  1.000 93.65466  ? 329 EDO B O2  1 
HETATM 3563 C C1  . EDO QB 6 .   ? -21.08336 42.68613 12.23374  1.000 102.67992 ? 330 EDO B C1  1 
HETATM 3564 O O1  . EDO QB 6 .   ? -21.97669 43.71287 11.79390  1.000 104.52401 ? 330 EDO B O1  1 
HETATM 3565 C C2  . EDO QB 6 .   ? -19.95345 42.55028 11.22511  1.000 97.92788  ? 330 EDO B C2  1 
HETATM 3566 O O2  . EDO QB 6 .   ? -19.28930 41.29319 11.41226  1.000 91.77186  ? 330 EDO B O2  1 
HETATM 3567 C C1  . EDO RB 6 .   ? -10.35400 41.83240 -40.94543 1.000 96.46702  ? 331 EDO B C1  1 
HETATM 3568 O O1  . EDO RB 6 .   ? -10.74929 41.35132 -39.65599 1.000 98.96446  ? 331 EDO B O1  1 
HETATM 3569 C C2  . EDO RB 6 .   ? -8.84377  42.03389 -40.96586 1.000 96.51032  ? 331 EDO B C2  1 
HETATM 3570 O O2  . EDO RB 6 .   ? -8.19579  40.80333 -40.62303 1.000 93.63616  ? 331 EDO B O2  1 
HETATM 3571 C C1  . EDO SB 6 .   ? -10.31156 27.46774 -41.89536 1.000 86.00310  ? 332 EDO B C1  1 
HETATM 3572 O O1  . EDO SB 6 .   ? -10.65393 28.78479 -41.44989 1.000 84.62398  ? 332 EDO B O1  1 
HETATM 3573 C C2  . EDO SB 6 .   ? -9.11176  27.54185 -42.83303 1.000 89.52865  ? 332 EDO B C2  1 
HETATM 3574 O O2  . EDO SB 6 .   ? -9.44749  28.32798 -43.98196 1.000 86.34169  ? 332 EDO B O2  1 
HETATM 3575 C C1  . EDO TB 6 .   ? 5.31195   38.76471 -28.23230 1.000 85.71416  ? 333 EDO B C1  1 
HETATM 3576 O O1  . EDO TB 6 .   ? 6.69011   39.14499 -28.32573 1.000 84.39289  ? 333 EDO B O1  1 
HETATM 3577 C C2  . EDO TB 6 .   ? 4.50810   39.88934 -27.59066 1.000 84.16296  ? 333 EDO B C2  1 
HETATM 3578 O O2  . EDO TB 6 .   ? 5.04595   40.19034 -26.29777 1.000 78.89298  ? 333 EDO B O2  1 
HETATM 3579 C C1  . EDO UB 6 .   ? 14.11648  26.59331 -12.61730 1.000 85.73066  ? 334 EDO B C1  1 
HETATM 3580 O O1  . EDO UB 6 .   ? 14.92860  27.07652 -11.54150 1.000 90.78987  ? 334 EDO B O1  1 
HETATM 3581 C C2  . EDO UB 6 .   ? 13.78087  27.75042 -13.54973 1.000 86.41466  ? 334 EDO B C2  1 
HETATM 3582 O O2  . EDO UB 6 .   ? 14.99694  28.35019 -14.01046 1.000 90.19456  ? 334 EDO B O2  1 
HETATM 3583 C C1  . EDO VB 6 .   ? -0.50381  43.35097 -6.28315  1.000 70.18616  ? 335 EDO B C1  1 
HETATM 3584 O O1  . EDO VB 6 .   ? 0.67557   42.53932 -6.25378  1.000 75.47035  ? 335 EDO B O1  1 
HETATM 3585 C C2  . EDO VB 6 .   ? -0.13887  44.79540 -5.96434  1.000 71.67486  ? 335 EDO B C2  1 
HETATM 3586 O O2  . EDO VB 6 .   ? -1.33885  45.55910 -5.78769  1.000 73.04926  ? 335 EDO B O2  1 
HETATM 3587 C C1  . EDO WB 6 .   ? 9.69920   26.30300 -37.21942 1.000 84.16776  ? 336 EDO B C1  1 
HETATM 3588 O O1  . EDO WB 6 .   ? 10.69580  27.19872 -36.71239 1.000 86.08639  ? 336 EDO B O1  1 
HETATM 3589 C C2  . EDO WB 6 .   ? 8.47414   26.33447 -36.31276 1.000 86.45120  ? 336 EDO B C2  1 
HETATM 3590 O O2  . EDO WB 6 .   ? 7.48533   27.20969 -36.86578 1.000 89.59509  ? 336 EDO B O2  1 
HETATM 3591 C C1  . EDO XB 6 .   ? -15.13126 63.29525 3.12710   1.000 85.89739  ? 337 EDO B C1  1 
HETATM 3592 O O1  . EDO XB 6 .   ? -14.11125 62.95944 4.07290   1.000 82.82693  ? 337 EDO B O1  1 
HETATM 3593 C C2  . EDO XB 6 .   ? -14.56806 63.09624 1.72749   1.000 90.73813  ? 337 EDO B C2  1 
HETATM 3594 O O2  . EDO XB 6 .   ? -14.05363 61.76320 1.63155   1.000 89.99025  ? 337 EDO B O2  1 
HETATM 3595 C C1  . EDO YB 6 .   ? 1.28624   34.72941 -39.38483 1.000 86.79046  ? 338 EDO B C1  1 
HETATM 3596 O O1  . EDO YB 6 .   ? 1.39755   33.81990 -40.48529 1.000 84.65548  ? 338 EDO B O1  1 
HETATM 3597 C C2  . EDO YB 6 .   ? 1.75699   36.10942 -39.82527 1.000 96.60900  ? 338 EDO B C2  1 
HETATM 3598 O O2  . EDO YB 6 .   ? 3.12153   36.02953 -40.25276 1.000 102.29747 ? 338 EDO B O2  1 
HETATM 3599 C C1  . EDO ZB 6 .   ? -1.07151  47.27976 -9.35235  1.000 73.34120  ? 339 EDO B C1  1 
HETATM 3600 O O1  . EDO ZB 6 .   ? -2.25187  47.94061 -8.88152  1.000 67.49695  ? 339 EDO B O1  1 
HETATM 3601 C C2  . EDO ZB 6 .   ? -1.26687  46.83014 -10.79648 1.000 78.36672  ? 339 EDO B C2  1 
HETATM 3602 O O2  . EDO ZB 6 .   ? -0.78061  47.83875 -11.69087 1.000 86.61045  ? 339 EDO B O2  1 
HETATM 3603 C C1  . EDO AC 6 .   ? 4.89787   8.28354  -23.19721 1.000 98.09794  ? 340 EDO B C1  1 
HETATM 3604 O O1  . EDO AC 6 .   ? 4.72814   9.68578  -22.96358 1.000 90.94102  ? 340 EDO B O1  1 
HETATM 3605 C C2  . EDO AC 6 .   ? 4.92601   8.03562  -24.69948 1.000 100.48883 ? 340 EDO B C2  1 
HETATM 3606 O O2  . EDO AC 6 .   ? 5.61246   9.12232  -25.33154 1.000 99.29691  ? 340 EDO B O2  1 
HETATM 3607 C C1  . EDO BC 6 .   ? -6.38238  44.12434 19.08939  1.000 87.57991  ? 341 EDO B C1  1 
HETATM 3608 O O1  . EDO BC 6 .   ? -6.74481  44.94706 17.97544  1.000 88.88849  ? 341 EDO B O1  1 
HETATM 3609 C C2  . EDO BC 6 .   ? -6.57839  42.66413 18.70426  1.000 89.53355  ? 341 EDO B C2  1 
HETATM 3610 O O2  . EDO BC 6 .   ? -5.72329  42.35752 17.59783  1.000 90.25116  ? 341 EDO B O2  1 
HETATM 3611 C C1  . EDO CC 6 .   ? 18.71980  28.47746 -21.78043 1.000 80.85522  ? 342 EDO B C1  1 
HETATM 3612 O O1  . EDO CC 6 .   ? 18.08297  29.65341 -21.26741 1.000 82.63744  ? 342 EDO B O1  1 
HETATM 3613 C C2  . EDO CC 6 .   ? 17.71136  27.33664 -21.84583 1.000 78.56470  ? 342 EDO B C2  1 
HETATM 3614 O O2  . EDO CC 6 .   ? 18.41653  26.09075 -21.86038 1.000 85.46224  ? 342 EDO B O2  1 
HETATM 3615 O O   . HOH DC 8 .   ? -8.69869  -3.87662 -21.33014 1.000 70.55202  ? 401 HOH A O   1 
HETATM 3616 O O   . HOH DC 8 .   ? -1.26015  7.03201  -20.08629 1.000 40.73108  ? 402 HOH A O   1 
HETATM 3617 O O   . HOH DC 8 .   ? -37.09220 39.83158 -1.81688  1.000 51.53630  ? 403 HOH A O   1 
HETATM 3618 O O   . HOH DC 8 .   ? -24.68217 23.19841 -3.24168  1.000 39.61460  ? 404 HOH A O   1 
HETATM 3619 O O   . HOH DC 8 .   ? -27.24632 36.94251 -16.06617 1.000 53.78665  ? 405 HOH A O   1 
HETATM 3620 O O   . HOH DC 8 .   ? -10.48025 24.06158 -9.52200  1.000 34.12715  ? 406 HOH A O   1 
HETATM 3621 O O   . HOH DC 8 .   ? -21.02637 19.90934 -9.08568  1.000 47.27973  ? 407 HOH A O   1 
HETATM 3622 O O   . HOH DC 8 .   ? -27.52844 28.53815 -2.19472  1.000 33.91798  ? 408 HOH A O   1 
HETATM 3623 O O   . HOH DC 8 .   ? -27.41478 37.48808 -13.32238 1.000 51.44472  ? 409 HOH A O   1 
HETATM 3624 O O   . HOH DC 8 .   ? -21.38723 38.77147 4.45618   1.000 51.38295  ? 410 HOH A O   1 
HETATM 3625 O O   . HOH DC 8 .   ? -2.11770  13.67372 -24.31528 1.000 42.30398  ? 411 HOH A O   1 
HETATM 3626 O O   . HOH DC 8 .   ? -31.28220 39.66300 -16.64296 1.000 42.48956  ? 412 HOH A O   1 
HETATM 3627 O O   . HOH DC 8 .   ? -35.94462 46.40116 -1.74672  1.000 43.22748  ? 413 HOH A O   1 
HETATM 3628 O O   . HOH DC 8 .   ? 1.19704   22.64083 3.23148   1.000 73.46230  ? 414 HOH A O   1 
HETATM 3629 O O   . HOH DC 8 .   ? -32.00908 38.82915 -14.13271 1.000 40.65922  ? 415 HOH A O   1 
HETATM 3630 O O   . HOH DC 8 .   ? -35.38934 54.37188 -2.91560  1.000 67.64134  ? 416 HOH A O   1 
HETATM 3631 O O   . HOH DC 8 .   ? -15.19623 35.75923 -1.65661  1.000 51.73201  ? 417 HOH A O   1 
HETATM 3632 O O   . HOH DC 8 .   ? -0.53209  4.67061  -7.53478  1.000 51.09925  ? 418 HOH A O   1 
HETATM 3633 O O   . HOH DC 8 .   ? -11.48967 15.48813 -25.02325 1.000 41.18824  ? 419 HOH A O   1 
HETATM 3634 O O   . HOH DC 8 .   ? -21.75236 25.98538 -8.86820  1.000 42.63096  ? 420 HOH A O   1 
HETATM 3635 O O   . HOH DC 8 .   ? -30.33357 36.22963 -18.19597 1.000 54.43081  ? 421 HOH A O   1 
HETATM 3636 O O   . HOH DC 8 .   ? 12.39546  13.24275 -13.20020 1.000 67.93545  ? 422 HOH A O   1 
HETATM 3637 O O   . HOH DC 8 .   ? -17.67172 15.61662 -14.70659 1.000 50.55991  ? 423 HOH A O   1 
HETATM 3638 O O   . HOH DC 8 .   ? -29.66094 55.93936 -25.23411 1.000 64.31471  ? 424 HOH A O   1 
HETATM 3639 O O   . HOH DC 8 .   ? -1.26435  0.17102  -14.69298 1.000 61.60272  ? 425 HOH A O   1 
HETATM 3640 O O   . HOH DC 8 .   ? -37.70790 48.70931 -25.03756 1.000 74.20542  ? 426 HOH A O   1 
HETATM 3641 O O   . HOH DC 8 .   ? -5.55461  2.51292  -4.19276  1.000 63.31319  ? 427 HOH A O   1 
HETATM 3642 O O   . HOH DC 8 .   ? -14.09312 22.06779 -16.06701 1.000 52.45737  ? 428 HOH A O   1 
HETATM 3643 O O   . HOH DC 8 .   ? -18.87953 1.35227  -19.06244 1.000 72.31215  ? 429 HOH A O   1 
HETATM 3644 O O   . HOH DC 8 .   ? -0.39072  5.83696  -25.74743 1.000 63.24091  ? 430 HOH A O   1 
HETATM 3645 O O   . HOH DC 8 .   ? -10.94386 -5.71670 -16.76912 1.000 72.02483  ? 431 HOH A O   1 
HETATM 3646 O O   . HOH DC 8 .   ? -16.60041 33.32654 7.95850   1.000 50.69401  ? 432 HOH A O   1 
HETATM 3647 O O   . HOH DC 8 .   ? -27.04140 31.37132 7.22260   1.000 47.53086  ? 433 HOH A O   1 
HETATM 3648 O O   . HOH DC 8 .   ? -34.04158 37.08116 4.57748   1.000 60.70646  ? 434 HOH A O   1 
HETATM 3649 O O   . HOH DC 8 .   ? -27.14346 48.41965 -1.16864  1.000 43.01957  ? 435 HOH A O   1 
HETATM 3650 O O   . HOH DC 8 .   ? -5.27128  5.03882  -32.30477 1.000 55.92482  ? 436 HOH A O   1 
HETATM 3651 O O   . HOH DC 8 .   ? -15.59017 14.99598 2.70252   1.000 75.90727  ? 437 HOH A O   1 
HETATM 3652 O O   . HOH DC 8 .   ? -35.23695 49.35461 -27.05445 1.000 94.28144  ? 438 HOH A O   1 
HETATM 3653 O O   . HOH DC 8 .   ? -19.84459 16.84229 -0.34057  1.000 60.92026  ? 439 HOH A O   1 
HETATM 3654 O O   . HOH DC 8 .   ? -15.65630 -2.52912 -24.57212 1.000 60.95923  ? 440 HOH A O   1 
HETATM 3655 O O   . HOH DC 8 .   ? -18.78855 42.58352 2.35868   1.000 45.10450  ? 441 HOH A O   1 
HETATM 3656 O O   . HOH DC 8 .   ? 7.96938   11.70990 -4.06206  1.000 81.93524  ? 442 HOH A O   1 
HETATM 3657 O O   . HOH DC 8 .   ? -28.34059 45.03823 -23.97780 1.000 82.98377  ? 443 HOH A O   1 
HETATM 3658 O O   . HOH DC 8 .   ? -18.60768 4.89145  -28.04316 1.000 70.69599  ? 444 HOH A O   1 
HETATM 3659 O O   . HOH DC 8 .   ? 8.12492   18.17723 -4.03550  1.000 68.10612  ? 445 HOH A O   1 
HETATM 3660 O O   . HOH DC 8 .   ? -6.96342  -4.95107 -24.51663 1.000 66.69093  ? 446 HOH A O   1 
HETATM 3661 O O   . HOH DC 8 .   ? -7.52773  13.48543 9.84495   1.000 69.24038  ? 447 HOH A O   1 
HETATM 3662 O O   . HOH DC 8 .   ? -28.89455 32.03139 -16.47604 1.000 75.06750  ? 448 HOH A O   1 
HETATM 3663 O O   . HOH DC 8 .   ? -7.29028  -3.36447 -11.43730 1.000 87.32669  ? 449 HOH A O   1 
HETATM 3664 O O   . HOH DC 8 .   ? -13.21132 38.85192 -3.24064  1.000 56.02164  ? 450 HOH A O   1 
HETATM 3665 O O   . HOH DC 8 .   ? -2.66251  -3.80370 -15.62493 1.000 70.72005  ? 451 HOH A O   1 
HETATM 3666 O O   . HOH DC 8 .   ? -7.31633  27.20670 -5.27610  1.000 54.09872  ? 452 HOH A O   1 
HETATM 3667 O O   . HOH DC 8 .   ? -39.37134 44.96188 -7.05206  1.000 53.80384  ? 453 HOH A O   1 
HETATM 3668 O O   . HOH DC 8 .   ? -33.33730 41.46111 -24.43734 1.000 70.52905  ? 454 HOH A O   1 
HETATM 3669 O O   . HOH DC 8 .   ? -21.33642 68.83462 -16.28813 1.000 67.06627  ? 455 HOH A O   1 
HETATM 3670 O O   . HOH DC 8 .   ? -40.42289 42.07680 -2.81770  1.000 80.76613  ? 456 HOH A O   1 
HETATM 3671 O O   . HOH DC 8 .   ? -21.71379 58.95571 -9.77611  1.000 68.32895  ? 457 HOH A O   1 
HETATM 3672 O O   . HOH DC 8 .   ? -21.26629 6.58628  -21.21719 1.000 74.97329  ? 458 HOH A O   1 
HETATM 3673 O O   . HOH DC 8 .   ? -16.43851 -4.54788 -19.33617 1.000 73.66290  ? 459 HOH A O   1 
HETATM 3674 O O   . HOH DC 8 .   ? -8.07363  26.92533 -2.47879  1.000 52.68627  ? 460 HOH A O   1 
HETATM 3675 O O   . HOH DC 8 .   ? -38.61976 45.00092 -1.23043  1.000 51.91553  ? 461 HOH A O   1 
HETATM 3676 O O   . HOH DC 8 .   ? -19.07774 21.81457 9.42689   1.000 62.06187  ? 462 HOH A O   1 
HETATM 3677 O O   . HOH DC 8 .   ? 0.54668   -2.81999 -10.40226 1.000 83.36814  ? 463 HOH A O   1 
HETATM 3678 O O   . HOH DC 8 .   ? -13.86644 -5.70373 -8.93794  1.000 79.56376  ? 464 HOH A O   1 
HETATM 3679 O O   . HOH DC 8 .   ? -20.52851 17.95526 -24.13504 1.000 56.67518  ? 465 HOH A O   1 
HETATM 3680 O O   . HOH DC 8 .   ? -28.63526 29.40108 10.71654  1.000 74.85048  ? 466 HOH A O   1 
HETATM 3681 O O   . HOH DC 8 .   ? -7.34554  -6.36734 -4.18762  1.000 82.43957  ? 467 HOH A O   1 
HETATM 3682 O O   . HOH DC 8 .   ? -19.88011 -6.27701 -22.34285 1.000 81.29320  ? 468 HOH A O   1 
HETATM 3683 O O   . HOH DC 8 .   ? 2.09014   -1.89051 -4.43947  1.000 88.38311  ? 469 HOH A O   1 
HETATM 3684 O O   . HOH EC 8 .   ? 1.96333   26.09464 -39.86162 1.000 72.87087  ? 401 HOH B O   1 
HETATM 3685 O O   . HOH EC 8 .   ? -6.96910  56.83754 -15.16700 1.000 66.02646  ? 402 HOH B O   1 
HETATM 3686 O O   . HOH EC 8 .   ? 17.08415  16.89000 -24.86011 1.000 46.63882  ? 403 HOH B O   1 
HETATM 3687 O O   . HOH EC 8 .   ? 3.99343   22.71004 -32.72379 1.000 34.35294  ? 404 HOH B O   1 
HETATM 3688 O O   . HOH EC 8 .   ? -1.55552  41.87898 -24.35635 1.000 76.36711  ? 405 HOH B O   1 
HETATM 3689 O O   . HOH EC 8 .   ? 3.19694   17.89530 -16.06504 1.000 29.54196  ? 406 HOH B O   1 
HETATM 3690 O O   . HOH EC 8 .   ? -7.77783  40.57812 -3.90175  1.000 38.06102  ? 407 HOH B O   1 
HETATM 3691 O O   . HOH EC 8 .   ? 11.35056  24.28803 -35.21244 1.000 48.87654  ? 408 HOH B O   1 
HETATM 3692 O O   . HOH EC 8 .   ? -18.39310 50.08781 -16.69860 1.000 65.21957  ? 409 HOH B O   1 
HETATM 3693 O O   . HOH EC 8 .   ? -14.03155 40.13669 -33.35772 1.000 48.66843  ? 410 HOH B O   1 
HETATM 3694 O O   . HOH EC 8 .   ? -0.91722  50.34687 -3.54462  1.000 62.14936  ? 411 HOH B O   1 
HETATM 3695 O O   . HOH EC 8 .   ? 5.30147   29.43411 -20.51020 1.000 35.48214  ? 412 HOH B O   1 
HETATM 3696 O O   . HOH EC 8 .   ? -17.62777 56.48974 -9.53352  1.000 62.14517  ? 413 HOH B O   1 
HETATM 3697 O O   . HOH EC 8 .   ? -5.22477  39.42834 -19.53844 1.000 62.17254  ? 414 HOH B O   1 
HETATM 3698 O O   . HOH EC 8 .   ? -1.14776  40.13727 -6.44013  1.000 46.42786  ? 415 HOH B O   1 
HETATM 3699 O O   . HOH EC 8 .   ? 7.04759   19.06552 -37.31365 1.000 58.72751  ? 416 HOH B O   1 
HETATM 3700 O O   . HOH EC 8 .   ? 3.27034   31.86788 -20.34302 1.000 38.17702  ? 417 HOH B O   1 
HETATM 3701 O O   . HOH EC 8 .   ? -19.22908 40.66353 -15.52335 1.000 73.13400  ? 418 HOH B O   1 
HETATM 3702 O O   . HOH EC 8 .   ? -4.67719  62.19759 -7.73226  1.000 79.00633  ? 419 HOH B O   1 
HETATM 3703 O O   . HOH EC 8 .   ? 2.39242   46.49077 -3.77748  1.000 75.51934  ? 420 HOH B O   1 
HETATM 3704 O O   . HOH EC 8 .   ? -12.64732 61.04146 -10.13237 1.000 70.17735  ? 421 HOH B O   1 
HETATM 3705 O O   . HOH EC 8 .   ? -16.67186 53.39925 -20.68095 1.000 70.16130  ? 422 HOH B O   1 
HETATM 3706 O O   . HOH EC 8 .   ? -25.36792 34.69594 -17.17027 1.000 72.41247  ? 423 HOH B O   1 
HETATM 3707 O O   . HOH EC 8 .   ? 2.47097   15.82140 -40.56384 1.000 67.33939  ? 424 HOH B O   1 
HETATM 3708 O O   . HOH EC 8 .   ? -17.05019 47.54047 9.75304   1.000 67.05647  ? 425 HOH B O   1 
HETATM 3709 O O   . HOH EC 8 .   ? -1.77710  32.58929 -18.89418 1.000 62.35422  ? 426 HOH B O   1 
HETATM 3710 O O   . HOH EC 8 .   ? 18.45902  24.77208 -30.36767 1.000 54.83784  ? 427 HOH B O   1 
HETATM 3711 O O   . HOH EC 8 .   ? 0.56783   41.26091 -26.54803 1.000 58.38598  ? 428 HOH B O   1 
HETATM 3712 O O   . HOH EC 8 .   ? 16.34003  27.10786 -26.18975 1.000 63.84558  ? 429 HOH B O   1 
HETATM 3713 O O   . HOH EC 8 .   ? -16.65143 21.69847 -20.01937 1.000 75.05213  ? 430 HOH B O   1 
HETATM 3714 O O   . HOH EC 8 .   ? -18.09250 28.42258 -18.08591 1.000 64.62210  ? 431 HOH B O   1 
HETATM 3715 O O   . HOH EC 8 .   ? 15.99199  16.95811 -17.80125 1.000 51.69484  ? 432 HOH B O   1 
HETATM 3716 O O   . HOH EC 8 .   ? -6.84888  34.98753 8.57983   1.000 84.60560  ? 433 HOH B O   1 
HETATM 3717 O O   . HOH EC 8 .   ? 4.53543   22.09843 -40.86007 1.000 66.50053  ? 434 HOH B O   1 
HETATM 3718 O O   . HOH EC 8 .   ? -1.97218  40.68872 -32.66707 1.000 69.84530  ? 435 HOH B O   1 
HETATM 3719 O O   . HOH EC 8 .   ? -8.43066  33.29142 -11.41917 1.000 72.32217  ? 436 HOH B O   1 
HETATM 3720 O O   . HOH EC 8 .   ? -1.79313  44.04166 19.89306  1.000 69.32069  ? 437 HOH B O   1 
HETATM 3721 O O   . HOH EC 8 .   ? 4.23771   11.29062 -29.26510 1.000 54.68984  ? 438 HOH B O   1 
HETATM 3722 O O   . HOH EC 8 .   ? -19.88502 54.32816 -8.19306  1.000 58.78306  ? 439 HOH B O   1 
HETATM 3723 O O   . HOH EC 8 .   ? -17.32591 25.77130 -13.29238 1.000 69.14355  ? 440 HOH B O   1 
HETATM 3724 O O   . HOH EC 8 .   ? -7.07915  59.92838 0.04321   1.000 58.39743  ? 441 HOH B O   1 
HETATM 3725 O O   . HOH EC 8 .   ? -3.93251  59.00210 13.10014  1.000 76.28633  ? 442 HOH B O   1 
HETATM 3726 O O   . HOH EC 8 .   ? 17.56396  22.15889 -32.55370 1.000 79.56867  ? 443 HOH B O   1 
HETATM 3727 O O   . HOH EC 8 .   ? -25.67151 31.48058 -18.43123 1.000 63.49251  ? 444 HOH B O   1 
HETATM 3728 O O   . HOH EC 8 .   ? -12.07324 64.25468 13.63576  1.000 70.60176  ? 445 HOH B O   1 
HETATM 3729 O O   . HOH EC 8 .   ? -17.03884 59.27356 -1.22834  1.000 87.29930  ? 446 HOH B O   1 
HETATM 3730 O O   . HOH EC 8 .   ? -19.09529 22.43630 -25.02736 1.000 71.42641  ? 447 HOH B O   1 
HETATM 3731 O O   . HOH EC 8 .   ? 8.27817   53.00522 -4.37598  1.000 83.38729  ? 448 HOH B O   1 
HETATM 3732 O O   . HOH EC 8 .   ? 4.29208   50.16833 -14.45541 1.000 72.44293  ? 449 HOH B O   1 
HETATM 3733 O O   . HOH EC 8 .   ? 7.01379   38.82800 -18.74575 1.000 63.32624  ? 450 HOH B O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ASP A  1   ? 0.26229 0.46460 0.55338 -0.05809 0.02085  -0.26690 1   ASP A N   
2    C CA  . ASP A  1   ? 0.50104 0.68055 0.77146 -0.05617 0.02656  -0.23808 1   ASP A CA  
3    C C   . ASP A  1   ? 0.46340 0.62802 0.75754 -0.05767 0.04541  -0.22995 1   ASP A C   
4    O O   . ASP A  1   ? 0.54086 0.71081 0.86060 -0.05881 0.05006  -0.24271 1   ASP A O   
5    C CB  . ASP A  1   ? 0.50656 0.68268 0.73945 -0.04896 0.00754  -0.22187 1   ASP A CB  
6    C CG  . ASP A  1   ? 0.61066 0.80018 0.81828 -0.04545 -0.01041 -0.22935 1   ASP A CG  
7    O OD1 . ASP A  1   ? 0.68808 0.88686 0.90094 -0.04874 -0.00796 -0.24280 1   ASP A OD1 
8    O OD2 . ASP A  1   ? 0.71674 0.90664 0.89841 -0.03884 -0.02607 -0.22147 1   ASP A OD2 
9    N N   . ILE A  2   ? 0.39711 0.54330 0.68252 -0.05690 0.05660  -0.20883 2   ILE A N   
10   C CA  . ILE A  2   ? 0.36680 0.49663 0.66870 -0.05596 0.07512  -0.19766 2   ILE A CA  
11   C C   . ILE A  2   ? 0.35863 0.48246 0.64271 -0.05017 0.06531  -0.18430 2   ILE A C   
12   O O   . ILE A  2   ? 0.37955 0.49986 0.63145 -0.04602 0.05138  -0.16876 2   ILE A O   
13   C CB  . ILE A  2   ? 0.47509 0.58919 0.77179 -0.05498 0.08905  -0.17953 2   ILE A CB  
14   C CG1 . ILE A  2   ? 0.31942 0.43867 0.63624 -0.06110 0.10051  -0.19357 2   ILE A CG1 
15   C CG2 . ILE A  2   ? 0.43276 0.52908 0.74092 -0.05119 0.10748  -0.16554 2   ILE A CG2 
16   C CD1 . ILE A  2   ? 0.32755 0.43333 0.63850 -0.05954 0.11245  -0.17638 2   ILE A CD1 
17   N N   . GLN A  3   ? 0.46635 0.58862 0.77283 -0.05030 0.07380  -0.19110 3   GLN A N   
18   C CA  . GLN A  3   ? 0.54681 0.66364 0.84035 -0.04530 0.06635  -0.18091 3   GLN A CA  
19   C C   . GLN A  3   ? 0.48572 0.58138 0.77612 -0.04126 0.08250  -0.16004 3   GLN A C   
20   O O   . GLN A  3   ? 0.50432 0.59056 0.81902 -0.04266 0.10468  -0.16123 3   GLN A O   
21   C CB  . GLN A  3   ? 0.59389 0.72232 0.91359 -0.04722 0.06563  -0.20129 3   GLN A CB  
22   C CG  . GLN A  3   ? 0.70358 0.85523 1.02061 -0.04793 0.04517  -0.22061 3   GLN A CG  
23   C CD  . GLN A  3   ? 1.04219 1.20539 1.37545 -0.04665 0.03833  -0.23514 3   GLN A CD  
24   O OE1 . GLN A  3   ? 1.15807 1.32188 1.52664 -0.05027 0.05363  -0.24816 3   GLN A OE1 
25   N NE2 . GLN A  3   ? 1.09683 1.26868 1.40546 -0.04119 0.01635  -0.23299 3   GLN A NE2 
26   N N   . MET A  4   ? 0.34724 0.43551 0.60753 -0.03562 0.07192  -0.14136 4   MET A N   
27   C CA  . MET A  4   ? 0.43780 0.50831 0.68890 -0.02981 0.08347  -0.12102 4   MET A CA  
28   C C   . MET A  4   ? 0.42660 0.49282 0.67435 -0.02645 0.08078  -0.11824 4   MET A C   
29   O O   . MET A  4   ? 0.37740 0.45089 0.60806 -0.02569 0.06213  -0.11905 4   MET A O   
30   C CB  . MET A  4   ? 0.43415 0.50086 0.65406 -0.02591 0.07394  -0.10264 4   MET A CB  
31   C CG  . MET A  4   ? 0.46562 0.53868 0.68501 -0.02964 0.07233  -0.10619 4   MET A CG  
32   S SD  . MET A  4   ? 0.48758 0.55342 0.73817 -0.03165 0.09889  -0.11027 4   MET A SD  
33   C CE  . MET A  4   ? 0.28784 0.33473 0.52685 -0.02151 0.11224  -0.08495 4   MET A CE  
34   N N   . THR A  5   ? 0.51569 0.56885 0.77949 -0.02405 0.10068  -0.11457 5   THR A N   
35   C CA  . THR A  5   ? 0.61696 0.66397 0.88016 -0.02089 0.10201  -0.11214 5   THR A CA  
36   C C   . THR A  5   ? 0.62798 0.65694 0.87192 -0.01246 0.11211  -0.08957 5   THR A C   
37   O O   . THR A  5   ? 0.61633 0.63291 0.86950 -0.00932 0.13251  -0.08222 5   THR A O   
38   C CB  . THR A  5   ? 0.64650 0.69418 0.94785 -0.02524 0.11821  -0.13009 5   THR A CB  
39   O OG1 . THR A  5   ? 0.82741 0.85916 1.14623 -0.02377 0.14533  -0.12464 5   THR A OG1 
40   C CG2 . THR A  5   ? 0.52772 0.59592 0.85053 -0.03288 0.10940  -0.15436 5   THR A CG2 
41   N N   . GLN A  6   ? 0.52669 0.55436 0.74373 -0.00809 0.09825  -0.07894 6   GLN A N   
42   C CA  . GLN A  6   ? 0.43689 0.45059 0.63225 0.00085  0.10446  -0.05892 6   GLN A CA  
43   C C   . GLN A  6   ? 0.46031 0.46356 0.66052 0.00412  0.11465  -0.05794 6   GLN A C   
44   O O   . GLN A  6   ? 0.47758 0.48718 0.68927 -0.00036 0.10851  -0.07073 6   GLN A O   
45   C CB  . GLN A  6   ? 0.51961 0.53898 0.68207 0.00346  0.08343  -0.04844 6   GLN A CB  
46   C CG  . GLN A  6   ? 0.38050 0.40456 0.53344 0.00357  0.07878  -0.04244 6   GLN A CG  
47   C CD  . GLN A  6   ? 0.47927 0.50871 0.60306 0.00563  0.05994  -0.03345 6   GLN A CD  
48   O OE1 . GLN A  6   ? 0.46072 0.50020 0.57851 0.00041  0.04535  -0.03895 6   GLN A OE1 
49   N NE2 . GLN A  6   ? 0.39456 0.41726 0.50024 0.01355  0.06101  -0.02015 6   GLN A NE2 
50   N N   . SER A  7   ? 0.51339 0.50058 0.70380 0.01299  0.13049  -0.04228 7   SER A N   
51   C CA  . SER A  7   ? 0.55325 0.52752 0.74519 0.01742  0.14312  -0.03904 7   SER A CA  
52   C C   . SER A  7   ? 0.53950 0.50196 0.70022 0.02954  0.14648  -0.01793 7   SER A C   
53   O O   . SER A  7   ? 0.51741 0.47542 0.66855 0.03615  0.15288  -0.00587 7   SER A O   
54   C CB  . SER A  7   ? 0.65734 0.62052 0.88347 0.01550  0.17035  -0.04709 7   SER A CB  
55   O OG  . SER A  7   ? 0.78197 0.75905 1.03901 0.00451  0.16659  -0.06929 7   SER A OG  
56   N N   . PRO A  8   ? 0.54100 0.49938 0.68509 0.03335  0.14173  -0.01357 8   PRO A N   
57   C CA  . PRO A  8   ? 0.58281 0.54740 0.73612 0.02644  0.13210  -0.02677 8   PRO A CA  
58   C C   . PRO A  8   ? 0.56900 0.55059 0.70811 0.02120  0.10417  -0.03163 8   PRO A C   
59   O O   . PRO A  8   ? 0.46465 0.45228 0.58631 0.02268  0.09328  -0.02449 8   PRO A O   
60   C CB  . PRO A  8   ? 0.54505 0.49575 0.68189 0.03455  0.14065  -0.01667 8   PRO A CB  
61   C CG  . PRO A  8   ? 0.53596 0.48250 0.64122 0.04528  0.13895  0.00169  8   PRO A CG  
62   C CD  . PRO A  8   ? 0.37068 0.31732 0.48606 0.04606  0.14749  0.00472  8   PRO A CD  
63   N N   . SER A  9   ? 0.45129 0.43992 0.59858 0.01569  0.09381  -0.04350 9   SER A N   
64   C CA  . SER A  9   ? 0.59153 0.59330 0.72373 0.01209  0.06937  -0.04662 9   SER A CA  
65   C C   . SER A  9   ? 0.57155 0.56973 0.67165 0.01775  0.06035  -0.03331 9   SER A C   
66   O O   . SER A  9   ? 0.47246 0.47874 0.55557 0.01654  0.04440  -0.03038 9   SER A O   
67   C CB  . SER A  9   ? 0.55813 0.56757 0.70670 0.00691  0.06162  -0.06162 9   SER A CB  
68   O OG  . SER A  9   ? 0.66588 0.66555 0.81601 0.00986  0.07022  -0.06034 9   SER A OG  
69   N N   . SER A  10  ? 0.51375 0.50002 0.60585 0.02387  0.07108  -0.02613 10  SER A N   
70   C CA  . SER A  10  ? 0.49941 0.48299 0.56160 0.03008  0.06408  -0.01484 10  SER A CA  
71   C C   . SER A  10  ? 0.58802 0.55685 0.64175 0.04008  0.08322  -0.00333 10  SER A C   
72   O O   . SER A  10  ? 0.56912 0.52738 0.64153 0.04119  0.10277  -0.00485 10  SER A O   
73   C CB  . SER A  10  ? 0.44760 0.43382 0.50300 0.02715  0.05164  -0.02019 10  SER A CB  
74   O OG  . SER A  10  ? 0.60326 0.58020 0.67147 0.02794  0.06415  -0.02428 10  SER A OG  
75   N N   . LEU A  11  ? 0.60312 0.57145 0.62848 0.04794  0.07807  0.00780  11  LEU A N   
76   C CA  . LEU A  11  ? 0.55645 0.51161 0.56732 0.06023  0.09471  0.02061  11  LEU A CA  
77   C C   . LEU A  11  ? 0.50679 0.46387 0.48776 0.06658  0.08466  0.02624  11  LEU A C   
78   O O   . LEU A  11  ? 0.48210 0.45213 0.44817 0.06591  0.06700  0.02665  11  LEU A O   
79   C CB  . LEU A  11  ? 0.64118 0.59571 0.64938 0.06706  0.10225  0.03038  11  LEU A CB  
80   C CG  . LEU A  11  ? 0.76678 0.70742 0.75707 0.08264  0.11993  0.04589  11  LEU A CG  
81   C CD1 . LEU A  11  ? 0.77433 0.69603 0.77585 0.08475  0.14264  0.04584  11  LEU A CD1 
82   C CD2 . LEU A  11  ? 0.69441 0.63411 0.68765 0.08887  0.12859  0.05460  11  LEU A CD2 
83   N N   . SER A  12  ? 0.62734 0.57175 0.60084 0.07236  0.09666  0.02942  12  SER A N   
84   C CA  . SER A  12  ? 0.71984 0.66480 0.66399 0.07982  0.09010  0.03449  12  SER A CA  
85   C C   . SER A  12  ? 0.69156 0.62818 0.61389 0.09606  0.10336  0.04964  12  SER A C   
86   O O   . SER A  12  ? 0.78402 0.70310 0.70998 0.10283  0.12584  0.05607  12  SER A O   
87   C CB  . SER A  12  ? 0.63961 0.57584 0.58699 0.07676  0.09484  0.02842  12  SER A CB  
88   O OG  . SER A  12  ? 0.69512 0.63865 0.66415 0.06357  0.08387  0.01512  12  SER A OG  
89   N N   . ALA A  13  ? 0.58356 0.53278 0.48385 0.10296  0.09014  0.05513  13  ALA A N   
90   C CA  . ALA A  13  ? 0.72567 0.67038 0.60251 0.12060  0.09961  0.06980  13  ALA A CA  
91   C C   . ALA A  13  ? 0.78871 0.74738 0.63517 0.12812  0.08274  0.07056  13  ALA A C   
92   O O   . ALA A  13  ? 0.78487 0.75692 0.63171 0.11820  0.06412  0.05956  13  ALA A O   
93   C CB  . ALA A  13  ? 0.78897 0.73728 0.67482 0.12377  0.10280  0.07615  13  ALA A CB  
94   N N   . SER A  14  ? 0.72110 0.67669 0.54129 0.14650  0.09005  0.08328  14  SER A N   
95   C CA  . SER A  14  ? 0.80673 0.77713 0.59652 0.15653  0.07521  0.08366  14  SER A CA  
96   C C   . SER A  14  ? 0.89578 0.88374 0.67720 0.16549  0.06430  0.08879  14  SER A C   
97   O O   . SER A  14  ? 0.97001 0.95368 0.76345 0.16830  0.07322  0.09639  14  SER A O   
98   C CB  . SER A  14  ? 0.77730 0.73329 0.53901 0.17323  0.09011  0.09360  14  SER A CB  
99   O OG  . SER A  14  ? 0.80252 0.73814 0.57681 0.16610  0.10632  0.09111  14  SER A OG  
100  N N   . VAL A  15  ? 0.82396 0.83272 0.58637 0.16978  0.04507  0.08335  15  VAL A N   
101  C CA  . VAL A  15  ? 0.81800 0.84723 0.57310 0.17871  0.03253  0.08599  15  VAL A CA  
102  C C   . VAL A  15  ? 0.85471 0.87612 0.58743 0.20263  0.04682  0.10399  15  VAL A C   
103  O O   . VAL A  15  ? 0.82601 0.83819 0.53258 0.21690  0.05565  0.11107  15  VAL A O   
104  C CB  . VAL A  15  ? 0.87922 0.93371 0.62169 0.17724  0.00926  0.07319  15  VAL A CB  
105  C CG1 . VAL A  15  ? 0.92168 1.00013 0.66484 0.18277  -0.00522 0.07230  15  VAL A CG1 
106  C CG2 . VAL A  15  ? 0.80239 0.85872 0.56424 0.15510  -0.00041 0.05722  15  VAL A CG2 
107  N N   . GLY A  16  ? 0.87706 0.90121 0.61910 0.20792  0.05005  0.11201  16  GLY A N   
108  C CA  . GLY A  16  ? 0.75176 0.76603 0.47586 0.23084  0.06591  0.13072  16  GLY A CA  
109  C C   . GLY A  16  ? 0.75420 0.73907 0.49453 0.23021  0.09386  0.14166  16  GLY A C   
110  O O   . GLY A  16  ? 0.71493 0.68874 0.44449 0.24857  0.11007  0.15828  16  GLY A O   
111  N N   . ASP A  17  ? 0.63199 0.60449 0.39883 0.21024  0.10033  0.13228  17  ASP A N   
112  C CA  . ASP A  17  ? 0.73512 0.68172 0.52250 0.20746  0.12682  0.13890  17  ASP A CA  
113  C C   . ASP A  17  ? 0.82078 0.77039 0.63213 0.20323  0.12946  0.14073  17  ASP A C   
114  O O   . ASP A  17  ? 0.67883 0.65014 0.49668 0.19691  0.10947  0.13372  17  ASP A O   
115  C CB  . ASP A  17  ? 0.72625 0.66274 0.53626 0.18767  0.13062  0.12579  17  ASP A CB  
116  C CG  . ASP A  17  ? 0.99708 0.92439 0.78630 0.19250  0.13486  0.12570  17  ASP A CG  
117  O OD1 . ASP A  17  ? 1.08462 1.01524 0.83991 0.21060  0.13270  0.13460  17  ASP A OD1 
118  O OD2 . ASP A  17  ? 1.01977 0.93734 0.82650 0.17877  0.14022  0.11626  17  ASP A OD2 
119  N N   . ARG A  18  ? 0.85314 0.77982 0.67877 0.20659  0.15604  0.14975  18  ARG A N   
120  C CA  . ARG A  18  ? 0.78614 0.71123 0.63862 0.20105  0.16355  0.15046  18  ARG A CA  
121  C C   . ARG A  18  ? 0.77564 0.69180 0.66397 0.17918  0.17112  0.13639  18  ARG A C   
122  O O   . ARG A  18  ? 0.80529 0.70065 0.70180 0.17809  0.19188  0.13708  18  ARG A O   
123  C CB  . ARG A  18  ? 0.85748 0.76317 0.70216 0.22132  0.18971  0.17016  18  ARG A CB  
124  C CG  . ARG A  18  ? 0.93204 0.83379 0.80559 0.21629  0.20075  0.17124  18  ARG A CG  
125  C CD  . ARG A  18  ? 0.99883 0.87186 0.87313 0.23183  0.23531  0.18842  18  ARG A CD  
126  N NE  . ARG A  18  ? 1.11994 0.99365 1.00602 0.23793  0.24238  0.19627  18  ARG A NE  
127  C CZ  . ARG A  18  ? 1.13321 0.99629 1.05483 0.22591  0.25888  0.19092  18  ARG A CZ  
128  N NH1 . ARG A  18  ? 1.04098 0.89362 0.99041 0.20744  0.26906  0.17688  18  ARG A NH1 
129  N NH2 . ARG A  18  ? 1.12714 0.99116 1.05749 0.23261  0.26505  0.19860  18  ARG A NH2 
130  N N   . VAL A  19  ? 0.69606 0.62840 0.60569 0.16241  0.15460  0.12310  19  VAL A N   
131  C CA  . VAL A  19  ? 0.71408 0.64244 0.65579 0.14242  0.15770  0.10794  19  VAL A CA  
132  C C   . VAL A  19  ? 0.75911 0.68779 0.72794 0.13575  0.16488  0.10532  19  VAL A C   
133  O O   . VAL A  19  ? 0.71332 0.65237 0.67708 0.14139  0.15788  0.11102  19  VAL A O   
134  C CB  . VAL A  19  ? 0.69211 0.63803 0.63469 0.12722  0.13197  0.09241  19  VAL A CB  
135  C CG1 . VAL A  19  ? 0.81030 0.75260 0.73166 0.13160  0.12892  0.09281  19  VAL A CG1 
136  C CG2 . VAL A  19  ? 0.58838 0.55684 0.52260 0.12579  0.10862  0.09029  19  VAL A CG2 
137  N N   . THR A  20  ? 0.68394 0.60205 0.68304 0.12367  0.17916  0.09546  20  THR A N   
138  C CA  . THR A  20  ? 0.58259 0.50128 0.61083 0.11505  0.18669  0.08935  20  THR A CA  
139  C C   . THR A  20  ? 0.55308 0.47803 0.60859 0.09533  0.18001  0.06901  20  THR A C   
140  O O   . THR A  20  ? 0.76451 0.67940 0.83168 0.09099  0.19052  0.06251  20  THR A O   
141  C CB  . THR A  20  ? 0.75262 0.64859 0.79320 0.12461  0.21918  0.09972  20  THR A CB  
142  O OG1 . THR A  20  ? 0.82757 0.71852 0.84039 0.14535  0.22455  0.11998  20  THR A OG1 
143  C CG2 . THR A  20  ? 0.74249 0.63980 0.81591 0.11411  0.22726  0.09080  20  THR A CG2 
144  N N   . ILE A  21  ? 0.68146 0.62327 0.74673 0.08429  0.16282  0.05892  21  ILE A N   
145  C CA  . ILE A  21  ? 0.59221 0.54244 0.68084 0.06733  0.15439  0.03978  21  ILE A CA  
146  C C   . ILE A  21  ? 0.54132 0.49202 0.65800 0.06043  0.16481  0.03236  21  ILE A C   
147  O O   . ILE A  21  ? 0.50562 0.45620 0.61978 0.06631  0.16935  0.04109  21  ILE A O   
148  C CB  . ILE A  21  ? 0.54381 0.51286 0.61827 0.06000  0.12520  0.03298  21  ILE A CB  
149  C CG1 . ILE A  21  ? 0.53183 0.51288 0.59667 0.06173  0.11333  0.03793  21  ILE A CG1 
150  C CG2 . ILE A  21  ? 0.70893 0.67740 0.75823 0.06588  0.11614  0.03837  21  ILE A CG2 
151  C CD1 . ILE A  21  ? 0.55536 0.55268 0.60651 0.05508  0.08758  0.03211  21  ILE A CD1 
152  N N   . THR A  22  ? 0.47881 0.43106 0.62332 0.04822  0.16858  0.01518  22  THR A N   
153  C CA  . THR A  22  ? 0.56296 0.51495 0.73816 0.04098  0.18154  0.00490  22  THR A CA  
154  C C   . THR A  22  ? 0.55634 0.52750 0.74243 0.02736  0.16171  -0.01302 22  THR A C   
155  O O   . THR A  22  ? 0.57683 0.55766 0.75604 0.02214  0.14389  -0.02088 22  THR A O   
156  C CB  . THR A  22  ? 0.53294 0.46983 0.73700 0.03916  0.20797  -0.00219 22  THR A CB  
157  O OG1 . THR A  22  ? 0.72324 0.66946 0.94342 0.02815  0.19882  -0.02085 22  THR A OG1 
158  C CG2 . THR A  22  ? 0.58404 0.50067 0.77229 0.05292  0.22588  0.01515  22  THR A CG2 
159  N N   . CYS A  23  ? 0.55427 0.52991 0.75715 0.02244  0.16625  -0.01919 23  CYS A N   
160  C CA  . CYS A  23  ? 0.52499 0.51791 0.73814 0.01073  0.15031  -0.03614 23  CYS A CA  
161  C C   . CYS A  23  ? 0.52498 0.51630 0.77196 0.00450  0.16856  -0.04888 23  CYS A C   
162  O O   . CYS A  23  ? 0.47388 0.45651 0.72585 0.00900  0.18405  -0.04026 23  CYS A O   
163  C CB  . CYS A  23  ? 0.58343 0.58701 0.77274 0.01164  0.13088  -0.02879 23  CYS A CB  
164  S SG  . CYS A  23  ? 0.59639 0.61751 0.79576 -0.00043 0.11652  -0.04614 23  CYS A SG  
165  N N   . ARG A  24  ? 0.45540 0.45567 0.72671 -0.00530 0.16722  -0.07002 24  ARG A N   
166  C CA  . ARG A  24  ? 0.45842 0.45943 0.76571 -0.01247 0.18451  -0.08631 24  ARG A CA  
167  C C   . ARG A  24  ? 0.42896 0.45089 0.74221 -0.02212 0.16650  -0.10472 24  ARG A C   
168  O O   . ARG A  24  ? 0.49929 0.53479 0.80108 -0.02502 0.14469  -0.11226 24  ARG A O   
169  C CB  . ARG A  24  ? 0.41878 0.41309 0.75632 -0.01546 0.20264  -0.09880 24  ARG A CB  
170  C CG  . ARG A  24  ? 0.69751 0.69271 1.07053 -0.02557 0.21571  -0.11834 24  ARG A CG  
171  C CD  . ARG A  24  ? 0.88908 0.87210 1.28093 -0.03151 0.22547  -0.12719 24  ARG A CD  
172  N NE  . ARG A  24  ? 0.92062 0.87784 1.32255 -0.03381 0.24708  -0.12029 24  ARG A NE  
173  C CZ  . ARG A  24  ? 0.86407 0.79622 1.25566 -0.02628 0.26423  -0.10046 24  ARG A CZ  
174  N NH1 . ARG A  24  ? 0.86437 0.79430 1.23433 -0.01590 0.26198  -0.08615 24  ARG A NH1 
175  N NH2 . ARG A  24  ? 0.85224 0.76092 1.25464 -0.02870 0.28411  -0.09510 24  ARG A NH2 
176  N N   . ALA A  25  ? 0.38293 0.40663 0.71310 -0.02620 0.17649  -0.11146 25  ALA A N   
177  C CA  . ALA A  25  ? 0.37709 0.41972 0.71360 -0.03478 0.16253  -0.12964 25  ALA A CA  
178  C C   . ALA A  25  ? 0.51495 0.56547 0.89193 -0.04348 0.17448  -0.15604 25  ALA A C   
179  O O   . ALA A  25  ? 0.41159 0.44538 0.80894 -0.04460 0.19600  -0.15644 25  ALA A O   
180  C CB  . ALA A  25  ? 0.41818 0.45969 0.74683 -0.03424 0.16453  -0.12177 25  ALA A CB  
181  N N   . SER A  26  ? 0.53050 0.60234 0.91064 -0.04983 0.15591  -0.17608 26  SER A N   
182  C CA  . SER A  26  ? 0.40052 0.48529 0.81956 -0.05812 0.16358  -0.20481 26  SER A CA  
183  C C   . SER A  26  ? 0.57268 0.64663 1.00268 -0.06429 0.17546  -0.21015 26  SER A C   
184  O O   . SER A  26  ? 0.64628 0.71426 1.09875 -0.07196 0.18284  -0.22660 26  SER A O   
185  C CB  . SER A  26  ? 0.32786 0.43765 0.73932 -0.06105 0.13663  -0.22284 26  SER A CB  
186  O OG  . SER A  26  ? 0.42104 0.53790 0.80336 -0.06018 0.11938  -0.21690 26  SER A OG  
187  N N   . GLN A  27  ? 0.48338 0.55491 0.89959 -0.06161 0.17750  -0.19750 27  GLN A N   
188  C CA  . GLN A  27  ? 0.65296 0.71134 1.07768 -0.06613 0.18994  -0.19930 27  GLN A CA  
189  C C   . GLN A  27  ? 0.67225 0.71044 1.08103 -0.05799 0.20220  -0.17145 27  GLN A C   
190  O O   . GLN A  27  ? 0.74329 0.78233 1.13339 -0.04931 0.19862  -0.15320 27  GLN A O   
191  C CB  . GLN A  27  ? 0.76484 0.84542 1.19049 -0.07167 0.17797  -0.21696 27  GLN A CB  
192  C CG  . GLN A  27  ? 0.89365 1.00542 1.32061 -0.07389 0.15710  -0.23749 27  GLN A CG  
193  C CD  . GLN A  27  ? 0.74417 0.87645 1.16471 -0.07770 0.14470  -0.25051 27  GLN A CD  
194  O OE1 . GLN A  27  ? 0.55140 0.67692 0.96783 -0.07860 0.15266  -0.24321 27  GLN A OE1 
195  N NE2 . GLN A  27  ? 0.69465 0.84846 1.10862 -0.07887 0.12349  -0.26813 27  GLN A NE2 
196  N N   . THR A  28  ? 0.65926 0.67999 1.07620 -0.06031 0.21655  -0.16899 28  THR A N   
197  C CA  . THR A  28  ? 0.63050 0.63474 1.03295 -0.05151 0.22694  -0.14391 28  THR A CA  
198  C C   . THR A  28  ? 0.54713 0.56966 0.93291 -0.04895 0.21423  -0.13885 28  THR A C   
199  O O   . THR A  28  ? 0.47917 0.51974 0.86892 -0.05628 0.20388  -0.15610 28  THR A O   
200  C CB  . THR A  28  ? 0.73752 0.71873 1.15470 -0.05468 0.24536  -0.14357 28  THR A CB  
201  O OG1 . THR A  28  ? 0.88226 0.84774 1.28501 -0.04399 0.25529  -0.11801 28  THR A OG1 
202  C CG2 . THR A  28  ? 0.74375 0.73603 1.17371 -0.06481 0.24117  -0.16508 28  THR A CG2 
203  N N   . ILE A  29  ? 0.53761 0.55648 0.90462 -0.03843 0.21496  -0.11563 29  ILE A N   
204  C CA  . ILE A  29  ? 0.48218 0.51523 0.82850 -0.03646 0.19965  -0.10830 29  ILE A CA  
205  C C   . ILE A  29  ? 0.57343 0.59384 0.90942 -0.02631 0.20955  -0.08498 29  ILE A C   
206  O O   . ILE A  29  ? 0.47467 0.49979 0.78388 -0.02196 0.19326  -0.07218 29  ILE A O   
207  C CB  . ILE A  29  ? 0.50047 0.54184 0.81682 -0.03447 0.17380  -0.10351 29  ILE A CB  
208  C CG1 . ILE A  29  ? 0.48623 0.51455 0.79280 -0.02489 0.17885  -0.08659 29  ILE A CG1 
209  C CG2 . ILE A  29  ? 0.42769 0.48460 0.75130 -0.04330 0.16063  -0.12661 29  ILE A CG2 
210  C CD1 . ILE A  29  ? 0.41194 0.44597 0.68541 -0.02104 0.15493  -0.07662 29  ILE A CD1 
211  N N   . SER A  30  ? 0.66403 0.66338 1.01188 -0.02238 0.22984  -0.07787 30  SER A N   
212  C CA  . SER A  30  ? 0.60031 0.58626 0.93896 -0.01089 0.24017  -0.05548 30  SER A CA  
213  C C   . SER A  30  ? 0.52431 0.51442 0.84177 0.00180  0.23452  -0.03627 30  SER A C   
214  O O   . SER A  30  ? 0.59705 0.58212 0.90963 0.00454  0.23436  -0.03438 30  SER A O   
215  C CB  . SER A  30  ? 0.54527 0.53904 0.88587 -0.01475 0.23712  -0.05874 30  SER A CB  
216  O OG  . SER A  30  ? 0.54415 0.52790 0.87721 -0.00306 0.24566  -0.03795 30  SER A OG  
217  N N   . ASN A  31  ? 0.52293 0.51790 0.81850 0.00876  0.22250  -0.02171 31  ASN A N   
218  C CA  . ASN A  31  ? 0.59190 0.58910 0.85653 0.01901  0.20635  -0.00500 31  ASN A CA  
219  C C   . ASN A  31  ? 0.54892 0.56372 0.79311 0.01193  0.17780  -0.01105 31  ASN A C   
220  O O   . ASN A  31  ? 0.57792 0.59812 0.79879 0.01897  0.16335  0.00131  31  ASN A O   
221  C CB  . ASN A  31  ? 0.53097 0.52124 0.78668 0.03451  0.21478  0.01656  31  ASN A CB  
222  C CG  . ASN A  31  ? 0.54253 0.54120 0.80248 0.03222  0.21166  0.01596  31  ASN A CG  
223  O OD1 . ASN A  31  ? 0.53478 0.54016 0.80894 0.01904  0.21010  -0.00073 31  ASN A OD1 
224  N ND2 . ASN A  31  ? 0.45030 0.44956 0.69791 0.04563  0.21062  0.03361  31  ASN A ND2 
225  N N   . PHE A  32  ? 0.50032 0.52427 0.75337 -0.00147 0.17019  -0.03058 32  PHE A N   
226  C CA  . PHE A  32  ? 0.46188 0.50026 0.69615 -0.00820 0.14585  -0.03685 32  PHE A CA  
227  C C   . PHE A  32  ? 0.53710 0.57795 0.75442 -0.00773 0.13094  -0.03682 32  PHE A C   
228  O O   . PHE A  32  ? 0.48198 0.52867 0.70225 -0.01555 0.12320  -0.05146 32  PHE A O   
229  C CB  . PHE A  32  ? 0.49545 0.54224 0.74348 -0.02056 0.14446  -0.05708 32  PHE A CB  
230  C CG  . PHE A  32  ? 0.42787 0.47442 0.68878 -0.02241 0.15541  -0.05814 32  PHE A CG  
231  C CD1 . PHE A  32  ? 0.41836 0.45337 0.70090 -0.01778 0.17910  -0.05317 32  PHE A CD1 
232  C CD2 . PHE A  32  ? 0.43194 0.48860 0.68372 -0.02869 0.14348  -0.06430 32  PHE A CD2 
233  C CE1 . PHE A  32  ? 0.43793 0.47243 0.73351 -0.01950 0.18979  -0.05447 32  PHE A CE1 
234  C CE2 . PHE A  32  ? 0.54877 0.60510 0.81300 -0.03077 0.15407  -0.06599 32  PHE A CE2 
235  C CZ  . PHE A  32  ? 0.49616 0.54188 0.78288 -0.02632 0.17687  -0.06131 32  PHE A CZ  
236  N N   . LEU A  33  ? 0.54515 0.58231 0.74435 0.00240  0.12668  -0.02041 33  LEU A N   
237  C CA  . LEU A  33  ? 0.50389 0.54225 0.68673 0.00359  0.11388  -0.01920 33  LEU A CA  
238  C C   . LEU A  33  ? 0.43949 0.48201 0.59711 0.01126  0.10012  -0.00505 33  LEU A C   
239  O O   . LEU A  33  ? 0.49544 0.53513 0.64940 0.02125  0.10647  0.00838  33  LEU A O   
240  C CB  . LEU A  33  ? 0.54652 0.57269 0.73941 0.00835  0.12910  -0.01719 33  LEU A CB  
241  C CG  . LEU A  33  ? 0.63660 0.66293 0.81165 0.01090  0.11706  -0.01418 33  LEU A CG  
242  C CD1 . LEU A  33  ? 0.69210 0.72386 0.87621 0.00082  0.11009  -0.03175 33  LEU A CD1 
243  C CD2 . LEU A  33  ? 0.48771 0.50019 0.66027 0.02231  0.13179  -0.00103 33  LEU A CD2 
244  N N   . ASN A  34  ? 0.33840 0.38821 0.47959 0.00703  0.08155  -0.00888 34  ASN A N   
245  C CA  . ASN A  34  ? 0.41945 0.47452 0.53850 0.01238  0.06745  0.00081  34  ASN A CA  
246  C C   . ASN A  34  ? 0.43262 0.48397 0.54030 0.01559  0.06257  0.00291  34  ASN A C   
247  O O   . ASN A  34  ? 0.49365 0.54242 0.60730 0.01000  0.06253  -0.00650 34  ASN A O   
248  C CB  . ASN A  34  ? 0.45014 0.51545 0.55950 0.00440  0.05119  -0.00529 34  ASN A CB  
249  C CG  . ASN A  34  ? 0.39690 0.46607 0.51562 0.00129  0.05551  -0.00705 34  ASN A CG  
250  O OD1 . ASN A  34  ? 0.46041 0.52704 0.58845 0.00764  0.06725  0.00023  34  ASN A OD1 
251  N ND2 . ASN A  34  ? 0.48511 0.55969 0.60069 -0.00777 0.04684  -0.01623 34  ASN A ND2 
252  N N   . TRP A  35  ? 0.47538 0.52771 0.56713 0.02505  0.05819  0.01450  35  TRP A N   
253  C CA  . TRP A  35  ? 0.45252 0.50262 0.52987 0.02868  0.05186  0.01720  35  TRP A CA  
254  C C   . TRP A  35  ? 0.45083 0.51180 0.51064 0.02698  0.03303  0.01723  35  TRP A C   
255  O O   . TRP A  35  ? 0.45754 0.52611 0.51117 0.03233  0.02889  0.02350  35  TRP A O   
256  C CB  . TRP A  35  ? 0.39426 0.43593 0.46642 0.04246  0.06402  0.03013  35  TRP A CB  
257  C CG  . TRP A  35  ? 0.38768 0.41505 0.47622 0.04407  0.08445  0.02983  35  TRP A CG  
258  C CD1 . TRP A  35  ? 0.31937 0.33838 0.42267 0.04905  0.10343  0.03488  35  TRP A CD1 
259  C CD2 . TRP A  35  ? 0.40721 0.42649 0.50118 0.04070  0.08946  0.02367  35  TRP A CD2 
260  N NE1 . TRP A  35  ? 0.41378 0.41944 0.53218 0.04836  0.12084  0.03168  35  TRP A NE1 
261  C CE2 . TRP A  35  ? 0.43948 0.44582 0.55297 0.04318  0.11226  0.02441  35  TRP A CE2 
262  C CE3 . TRP A  35  ? 0.41144 0.43300 0.49732 0.03583  0.07774  0.01720  35  TRP A CE3 
263  C CZ2 . TRP A  35  ? 0.43894 0.43557 0.56532 0.04041  0.12350  0.01790  35  TRP A CZ2 
264  C CZ3 . TRP A  35  ? 0.38673 0.39916 0.48434 0.03379  0.08788  0.01146  35  TRP A CZ3 
265  C CH2 . TRP A  35  ? 0.37429 0.37487 0.49255 0.03581  0.11047  0.01136  35  TRP A CH2 
266  N N   . TYR A  36  ? 0.39045 0.45241 0.44409 0.01981  0.02243  0.00960  36  TYR A N   
267  C CA  . TYR A  36  ? 0.36373 0.43339 0.40240 0.01713  0.00659  0.00829  36  TYR A CA  
268  C C   . TYR A  36  ? 0.46056 0.52739 0.48655 0.02182  0.00269  0.01102  36  TYR A C   
269  O O   . TYR A  36  ? 0.50982 0.56801 0.53937 0.02325  0.00994  0.01041  36  TYR A O   
270  C CB  . TYR A  36  ? 0.30737 0.37879 0.34683 0.00602  -0.00195 -0.00190 36  TYR A CB  
271  C CG  . TYR A  36  ? 0.40566 0.47983 0.45504 0.00027  0.00073  -0.00646 36  TYR A CG  
272  C CD1 . TYR A  36  ? 0.33996 0.41026 0.40460 -0.00213 0.01090  -0.01173 36  TYR A CD1 
273  C CD2 . TYR A  36  ? 0.36373 0.44445 0.40825 -0.00334 -0.00625 -0.00689 36  TYR A CD2 
274  C CE1 . TYR A  36  ? 0.41122 0.48445 0.48413 -0.00749 0.01338  -0.01701 36  TYR A CE1 
275  C CE2 . TYR A  36  ? 0.37887 0.46126 0.43125 -0.00857 -0.00306 -0.01115 36  TYR A CE2 
276  C CZ  . TYR A  36  ? 0.44800 0.52680 0.51358 -0.01045 0.00638  -0.01611 36  TYR A CZ  
277  O OH  . TYR A  36  ? 0.48497 0.56587 0.55763 -0.01565 0.00967  -0.02127 36  TYR A OH  
278  N N   . GLN A  37  ? 0.43001 0.50463 0.44271 0.02347  -0.00846 0.01255  37  GLN A N   
279  C CA  . GLN A  37  ? 0.44288 0.51659 0.44237 0.02648  -0.01423 0.01313  37  GLN A CA  
280  C C   . GLN A  37  ? 0.40465 0.48242 0.39848 0.01757  -0.02700 0.00558  37  GLN A C   
281  O O   . GLN A  37  ? 0.31105 0.39584 0.30640 0.01274  -0.03268 0.00280  37  GLN A O   
282  C CB  . GLN A  37  ? 0.37027 0.45054 0.35850 0.03830  -0.01509 0.02105  37  GLN A CB  
283  C CG  . GLN A  37  ? 0.42714 0.50910 0.40018 0.04138  -0.02244 0.02020  37  GLN A CG  
284  C CD  . GLN A  37  ? 0.52170 0.61432 0.48250 0.05362  -0.02583 0.02604  37  GLN A CD  
285  O OE1 . GLN A  37  ? 0.56449 0.65230 0.51561 0.06504  -0.01896 0.03357  37  GLN A OE1 
286  N NE2 . GLN A  37  ? 0.37348 0.48112 0.33470 0.05194  -0.03614 0.02214  37  GLN A NE2 
287  N N   . GLN A  38  ? 0.35748 0.42974 0.34554 0.01559  -0.03011 0.00244  38  GLN A N   
288  C CA  . GLN A  38  ? 0.37902 0.45274 0.36127 0.00826  -0.04038 -0.00373 38  GLN A CA  
289  C C   . GLN A  38  ? 0.38125 0.45174 0.35377 0.01067  -0.04338 -0.00432 38  GLN A C   
290  O O   . GLN A  38  ? 0.48654 0.54907 0.46054 0.01306  -0.03780 -0.00358 38  GLN A O   
291  C CB  . GLN A  38  ? 0.45496 0.52341 0.44355 0.00044  -0.04104 -0.00939 38  GLN A CB  
292  C CG  . GLN A  38  ? 0.40163 0.47035 0.38377 -0.00627 -0.04965 -0.01389 38  GLN A CG  
293  C CD  . GLN A  38  ? 0.45185 0.51563 0.43681 -0.01134 -0.05039 -0.01833 38  GLN A CD  
294  O OE1 . GLN A  38  ? 0.47484 0.53614 0.46738 -0.01033 -0.04617 -0.02025 38  GLN A OE1 
295  N NE2 . GLN A  38  ? 0.30334 0.36594 0.28239 -0.01627 -0.05521 -0.02053 38  GLN A NE2 
296  N N   . LYS A  39  ? 0.42111 0.49811 0.38541 0.00957  -0.05144 -0.00680 39  LYS A N   
297  C CA  . LYS A  39  ? 0.47462 0.55007 0.42966 0.01009  -0.05565 -0.00951 39  LYS A CA  
298  C C   . LYS A  39  ? 0.58566 0.65471 0.54152 0.00140  -0.05997 -0.01538 39  LYS A C   
299  O O   . LYS A  39  ? 0.51740 0.58640 0.47763 -0.00459 -0.06177 -0.01753 39  LYS A O   
300  C CB  . LYS A  39  ? 0.44476 0.53277 0.39271 0.01343  -0.06184 -0.01114 39  LYS A CB  
301  C CG  . LYS A  39  ? 0.62234 0.71690 0.56467 0.02541  -0.05850 -0.00444 39  LYS A CG  
302  C CD  . LYS A  39  ? 0.59481 0.70492 0.52945 0.02968  -0.06682 -0.00834 39  LYS A CD  
303  C CE  . LYS A  39  ? 0.68735 0.80364 0.61183 0.04451  -0.06402 -0.00077 39  LYS A CE  
304  N NZ  . LYS A  39  ? 0.81291 0.93532 0.74412 0.04991  -0.06084 0.00542  39  LYS A NZ  
305  N N   . PRO A  40  ? 0.77602 0.83872 0.72701 0.00136  -0.06085 -0.01748 40  PRO A N   
306  C CA  . PRO A  40  ? 0.75248 0.80782 0.70387 -0.00514 -0.06408 -0.02182 40  PRO A CA  
307  C C   . PRO A  40  ? 0.55349 0.61228 0.50323 -0.01112 -0.06888 -0.02576 40  PRO A C   
308  O O   . PRO A  40  ? 0.47874 0.54572 0.42581 -0.01083 -0.07163 -0.02846 40  PRO A O   
309  C CB  . PRO A  40  ? 0.75153 0.80102 0.69810 -0.00278 -0.06350 -0.02312 40  PRO A CB  
310  C CG  . PRO A  40  ? 0.82465 0.88039 0.76479 0.00403  -0.06176 -0.02065 40  PRO A CG  
311  C CD  . PRO A  40  ? 0.84179 0.90249 0.78619 0.00812  -0.05778 -0.01538 40  PRO A CD  
312  N N   . GLY A  41  ? 0.44914 0.50193 0.40082 -0.01612 -0.06929 -0.02670 41  GLY A N   
313  C CA  . GLY A  41  ? 0.58405 0.63682 0.53519 -0.02211 -0.07092 -0.02997 41  GLY A CA  
314  C C   . GLY A  41  ? 0.74756 0.81075 0.70359 -0.02373 -0.07088 -0.03056 41  GLY A C   
315  O O   . GLY A  41  ? 0.82981 0.89544 0.78799 -0.02877 -0.07149 -0.03498 41  GLY A O   
316  N N   . LYS A  42  ? 0.70458 0.77384 0.66426 -0.01965 -0.06919 -0.02672 42  LYS A N   
317  C CA  . LYS A  42  ? 0.54510 0.62466 0.51073 -0.02030 -0.06890 -0.02684 42  LYS A CA  
318  C C   . LYS A  42  ? 0.48998 0.56730 0.46015 -0.02006 -0.06477 -0.02309 42  LYS A C   
319  O O   . LYS A  42  ? 0.57337 0.64407 0.54320 -0.01807 -0.06240 -0.02095 42  LYS A O   
320  C CB  . LYS A  42  ? 0.60614 0.69883 0.57193 -0.01349 -0.07093 -0.02617 42  LYS A CB  
321  C CG  . LYS A  42  ? 0.76835 0.87179 0.73488 -0.01552 -0.07604 -0.03348 42  LYS A CG  
322  C CD  . LYS A  42  ? 0.93316 1.03895 0.90836 -0.02388 -0.07566 -0.03889 42  LYS A CD  
323  C CE  . LYS A  42  ? 0.99520 1.10596 0.97787 -0.02333 -0.07290 -0.03544 42  LYS A CE  
324  N NZ  . LYS A  42  ? 1.02095 1.15063 1.01026 -0.01840 -0.07645 -0.03773 42  LYS A NZ  
325  N N   . ALA A  43  ? 0.60675 0.69065 0.58291 -0.02238 -0.06364 -0.02366 43  ALA A N   
326  C CA  . ALA A  43  ? 0.51594 0.59847 0.49708 -0.02283 -0.05916 -0.02121 43  ALA A CA  
327  C C   . ALA A  43  ? 0.35513 0.44188 0.34086 -0.01563 -0.05560 -0.01662 43  ALA A C   
328  O O   . ALA A  43  ? 0.40655 0.50015 0.39128 -0.00953 -0.05674 -0.01438 43  ALA A O   
329  C CB  . ALA A  43  ? 0.46763 0.55579 0.45486 -0.02732 -0.05789 -0.02327 43  ALA A CB  
330  N N   . PRO A  44  ? 0.38581 0.46835 0.37643 -0.01564 -0.05046 -0.01543 44  PRO A N   
331  C CA  . PRO A  44  ? 0.47490 0.55965 0.47242 -0.00923 -0.04411 -0.01107 44  PRO A CA  
332  C C   . PRO A  44  ? 0.49101 0.58557 0.49422 -0.00608 -0.04241 -0.00802 44  PRO A C   
333  O O   . PRO A  44  ? 0.53329 0.63326 0.53831 -0.01044 -0.04531 -0.01066 44  PRO A O   
334  C CB  . PRO A  44  ? 0.51415 0.59293 0.51809 -0.01213 -0.03901 -0.01365 44  PRO A CB  
335  C CG  . PRO A  44  ? 0.50640 0.58312 0.50584 -0.01910 -0.04296 -0.01798 44  PRO A CG  
336  C CD  . PRO A  44  ? 0.40653 0.48212 0.39636 -0.02088 -0.04960 -0.01862 44  PRO A CD  
337  N N   . LYS A  45  ? 0.39492 0.49129 0.40160 0.00228  -0.03666 -0.00221 45  LYS A N   
338  C CA  . LYS A  45  ? 0.35707 0.46314 0.36912 0.00807  -0.03462 0.00202  45  LYS A CA  
339  C C   . LYS A  45  ? 0.37979 0.48083 0.40027 0.01376  -0.02298 0.00768  45  LYS A C   
340  O O   . LYS A  45  ? 0.45806 0.55153 0.47678 0.01881  -0.01710 0.01115  45  LYS A O   
341  C CB  . LYS A  45  ? 0.39592 0.51203 0.39999 0.01628  -0.04074 0.00450  45  LYS A CB  
342  C CG  . LYS A  45  ? 0.60347 0.72976 0.61144 0.02686  -0.03802 0.01083  45  LYS A CG  
343  C CD  . LYS A  45  ? 0.70541 0.84773 0.70723 0.03265  -0.04815 0.00882  45  LYS A CD  
344  C CE  . LYS A  45  ? 0.71400 0.86143 0.70817 0.04902  -0.04576 0.01785  45  LYS A CE  
345  N NZ  . LYS A  45  ? 0.88102 1.04544 0.86652 0.05544  -0.05728 0.01392  45  LYS A NZ  
346  N N   . LEU A  46  ? 0.42377 0.52810 0.45467 0.01266  -0.01825 0.00821  46  LEU A N   
347  C CA  . LEU A  46  ? 0.43085 0.52995 0.47221 0.01771  -0.00541 0.01311  46  LEU A CA  
348  C C   . LEU A  46  ? 0.45018 0.55309 0.48810 0.03175  -0.00185 0.02313  46  LEU A C   
349  O O   . LEU A  46  ? 0.44427 0.55909 0.48165 0.03699  -0.00664 0.02577  46  LEU A O   
350  C CB  . LEU A  46  ? 0.32672 0.42820 0.38014 0.01229  -0.00117 0.01022  46  LEU A CB  
351  C CG  . LEU A  46  ? 0.46698 0.56267 0.53383 0.01673  0.01365  0.01426  46  LEU A CG  
352  C CD1 . LEU A  46  ? 0.29241 0.37677 0.36392 0.01347  0.02123  0.01021  46  LEU A CD1 
353  C CD2 . LEU A  46  ? 0.32995 0.42907 0.40863 0.01167  0.01772  0.01117  46  LEU A CD2 
354  N N   . LEU A  47  ? 0.44515 0.53830 0.48068 0.03865  0.00689  0.02854  47  LEU A N   
355  C CA  . LEU A  47  ? 0.33276 0.42690 0.36162 0.05411  0.01216  0.03970  47  LEU A CA  
356  C C   . LEU A  47  ? 0.40683 0.49599 0.44814 0.06093  0.02729  0.04703  47  LEU A C   
357  O O   . LEU A  47  ? 0.40092 0.49783 0.44007 0.07241  0.02779  0.05502  47  LEU A O   
358  C CB  . LEU A  47  ? 0.40889 0.49280 0.42744 0.05935  0.01633  0.04309  47  LEU A CB  
359  C CG  . LEU A  47  ? 0.49599 0.58554 0.49872 0.05826  0.00269  0.03929  47  LEU A CG  
360  C CD1 . LEU A  47  ? 0.58217 0.66257 0.57300 0.06870  0.00961  0.04636  47  LEU A CD1 
361  C CD2 . LEU A  47  ? 0.37393 0.48140 0.36982 0.06154  -0.01072 0.03822  47  LEU A CD2 
362  N N   . ILE A  48  ? 0.47034 0.54738 0.52572 0.05452  0.03988  0.04374  48  ILE A N   
363  C CA  . ILE A  48  ? 0.48594 0.55501 0.55513 0.06067  0.05764  0.05019  48  ILE A CA  
364  C C   . ILE A  48  ? 0.46656 0.53402 0.55420 0.04760  0.06221  0.03995  48  ILE A C   
365  O O   . ILE A  48  ? 0.43700 0.50129 0.52862 0.03629  0.05974  0.02923  48  ILE A O   
366  C CB  . ILE A  48  ? 0.52135 0.57430 0.59113 0.06856  0.07414  0.05686  48  ILE A CB  
367  C CG1 . ILE A  48  ? 0.53184 0.58599 0.58061 0.08430  0.07132  0.06877  48  ILE A CG1 
368  C CG2 . ILE A  48  ? 0.48489 0.52689 0.57315 0.07235  0.09541  0.06139  48  ILE A CG2 
369  C CD1 . ILE A  48  ? 0.39361 0.43012 0.44020 0.09276  0.08861  0.07626  48  ILE A CD1 
370  N N   A TYR A  49  ? 0.42041 0.49080 0.51887 0.05000  0.06869  0.04298  49  TYR A N   
371  N N   B TYR A  49  ? 0.42182 0.49233 0.52026 0.04985  0.06851  0.04285  49  TYR A N   
372  C CA  A TYR A  49  ? 0.44690 0.51558 0.56318 0.03926  0.07542  0.03391  49  TYR A CA  
373  C CA  B TYR A  49  ? 0.44563 0.51396 0.56192 0.03884  0.07541  0.03347  49  TYR A CA  
374  C C   A TYR A  49  ? 0.48828 0.54515 0.62159 0.04528  0.09752  0.03913  49  TYR A C   
375  C C   B TYR A  49  ? 0.48749 0.54458 0.62077 0.04513  0.09728  0.03901  49  TYR A C   
376  O O   A TYR A  49  ? 0.48537 0.53803 0.61548 0.05977  0.10629  0.05261  49  TYR A O   
377  O O   B TYR A  49  ? 0.49912 0.55266 0.62912 0.05964  0.10554  0.05253  49  TYR A O   
378  C CB  A TYR A  49  ? 0.49495 0.57627 0.61196 0.03560  0.06602  0.03174  49  TYR A CB  
379  C CB  B TYR A  49  ? 0.49152 0.57225 0.60871 0.03326  0.06536  0.02960  49  TYR A CB  
380  C CG  A TYR A  49  ? 0.49546 0.57547 0.62879 0.02521  0.07303  0.02264  49  TYR A CG  
381  C CG  B TYR A  49  ? 0.50434 0.59515 0.61769 0.04477  0.06182  0.03976  49  TYR A CG  
382  C CD1 A TYR A  49  ? 0.44848 0.52923 0.58108 0.01173  0.06633  0.00961  49  TYR A CD1 
383  C CD1 B TYR A  49  ? 0.52694 0.62774 0.62400 0.05132  0.04784  0.04377  49  TYR A CD1 
384  C CD2 A TYR A  49  ? 0.54336 0.62162 0.69172 0.02982  0.08642  0.02715  49  TYR A CD2 
385  C CD2 B TYR A  49  ? 0.48735 0.57926 0.61461 0.04912  0.07199  0.04396  49  TYR A CD2 
386  C CE1 A TYR A  49  ? 0.36563 0.44602 0.51078 0.00304  0.07236  0.00060  49  TYR A CE1 
387  C CE1 B TYR A  49  ? 0.44462 0.55800 0.53956 0.06248  0.04317  0.05095  49  TYR A CE1 
388  C CE2 A TYR A  49  ? 0.45389 0.53118 0.61701 0.02007  0.09322  0.01785  49  TYR A CE2 
389  C CE2 B TYR A  49  ? 0.38346 0.48682 0.50854 0.06067  0.06774  0.05249  49  TYR A CE2 
390  C CZ  A TYR A  49  ? 0.41886 0.49760 0.57964 0.00663  0.08588  0.00423  49  TYR A CZ  
391  C CZ  B TYR A  49  ? 0.49522 0.61028 0.60421 0.06755  0.05275  0.05553  49  TYR A CZ  
392  O OH  A TYR A  49  ? 0.43684 0.51535 0.61006 -0.00229 0.09236  -0.00567 49  TYR A OH  
393  O OH  B TYR A  49  ? 0.55088 0.68056 0.65891 0.07983  0.04718  0.06213  49  TYR A OH  
394  N N   . ALA A  50  ? 0.45964 0.51115 0.61095 0.03466  0.10706  0.02799  50  ALA A N   
395  C CA  . ALA A  50  ? 0.50630 0.54582 0.67838 0.03777  0.13018  0.02983  50  ALA A CA  
396  C C   . ALA A  50  ? 0.51629 0.54183 0.68753 0.04820  0.14432  0.03907  50  ALA A C   
397  O O   . ALA A  50  ? 0.50569 0.52061 0.68497 0.05902  0.16294  0.04992  50  ALA A O   
398  C CB  . ALA A  50  ? 0.54534 0.58740 0.72441 0.04476  0.13708  0.03821  50  ALA A CB  
399  N N   . ALA A  51  ? 0.46287 0.48749 0.62358 0.04562  0.13622  0.03543  51  ALA A N   
400  C CA  . ALA A  51  ? 0.43065 0.44120 0.59117 0.05283  0.14967  0.04118  51  ALA A CA  
401  C C   . ALA A  51  ? 0.42612 0.43214 0.56784 0.07147  0.15294  0.06076  51  ALA A C   
402  O O   . ALA A  51  ? 0.46236 0.45984 0.59371 0.07803  0.15692  0.06632  51  ALA A O   
403  C CB  . ALA A  51  ? 0.50161 0.49815 0.69020 0.04948  0.17491  0.03540  51  ALA A CB  
404  N N   . SER A  52  ? 0.39012 0.40248 0.52667 0.08093  0.15110  0.07098  52  SER A N   
405  C CA  . SER A  52  ? 0.54117 0.55006 0.66057 0.10125  0.15568  0.08974  52  SER A CA  
406  C C   . SER A  52  ? 0.57718 0.60517 0.67931 0.10896  0.13575  0.09551  52  SER A C   
407  O O   . SER A  52  ? 0.62582 0.65583 0.70784 0.12527  0.13254  0.10804  52  SER A O   
408  C CB  . SER A  52  ? 0.51814 0.51100 0.65217 0.11214  0.18250  0.10072  52  SER A CB  
409  O OG  . SER A  52  ? 0.76857 0.74239 0.91908 0.10733  0.20392  0.09637  52  SER A OG  
410  N N   . THR A  53  ? 0.47560 0.51803 0.58494 0.09844  0.12283  0.08627  53  THR A N   
411  C CA  . THR A  53  ? 0.54011 0.60119 0.63887 0.10563  0.10663  0.09050  53  THR A CA  
412  C C   . THR A  53  ? 0.54794 0.62234 0.62893 0.10053  0.08397  0.08382  53  THR A C   
413  O O   . THR A  53  ? 0.41751 0.49381 0.50157 0.08418  0.07520  0.07076  53  THR A O   
414  C CB  . THR A  53  ? 0.40888 0.47813 0.52516 0.09688  0.10555  0.08378  53  THR A CB  
415  O OG1 . THR A  53  ? 0.53916 0.59486 0.67372 0.10074  0.12812  0.08889  53  THR A OG1 
416  C CG2 . THR A  53  ? 0.41126 0.50020 0.52036 0.10570  0.09101  0.08815  53  THR A CG2 
417  N N   . LEU A  54  ? 0.61689 0.70064 0.67916 0.11531  0.07500  0.09257  54  LEU A N   
418  C CA  . LEU A  54  ? 0.51453 0.61235 0.56107 0.11171  0.05414  0.08590  54  LEU A CA  
419  C C   . LEU A  54  ? 0.50791 0.62520 0.56096 0.10396  0.03866  0.07712  54  LEU A C   
420  O O   . LEU A  54  ? 0.53712 0.66260 0.59939 0.11027  0.04071  0.08103  54  LEU A O   
421  C CB  . LEU A  54  ? 0.53309 0.63577 0.55759 0.13102  0.05025  0.09683  54  LEU A CB  
422  C CG  . LEU A  54  ? 0.74639 0.83406 0.75626 0.13524  0.05705  0.10109  54  LEU A CG  
423  C CD1 . LEU A  54  ? 0.71807 0.78174 0.73920 0.13672  0.08188  0.10778  54  LEU A CD1 
424  C CD2 . LEU A  54  ? 0.79066 0.88687 0.77602 0.15531  0.05067  0.11104  54  LEU A CD2 
425  N N   . GLN A  55  ? 0.47425 0.59816 0.52338 0.09054  0.02435  0.06534  55  GLN A N   
426  C CA  . GLN A  55  ? 0.48166 0.62254 0.53696 0.08263  0.01104  0.05641  55  GLN A CA  
427  C C   . GLN A  55  ? 0.46278 0.62366 0.50714 0.09413  -0.00311 0.05759  55  GLN A C   
428  O O   . GLN A  55  ? 0.52571 0.68704 0.55415 0.10719  -0.00446 0.06448  55  GLN A O   
429  C CB  . GLN A  55  ? 0.52107 0.65867 0.57743 0.06379  0.00396  0.04365  55  GLN A CB  
430  C CG  . GLN A  55  ? 0.87386 1.01820 0.94375 0.05213  0.00107  0.03535  55  GLN A CG  
431  C CD  . GLN A  55  ? 0.81786 0.95407 0.88754 0.03534  -0.00156 0.02507  55  GLN A CD  
432  O OE1 . GLN A  55  ? 0.54716 0.67754 0.62689 0.02661  0.00489  0.02092  55  GLN A OE1 
433  N NE2 . GLN A  55  ? 0.81358 0.94958 0.87101 0.03162  -0.01092 0.02093  55  GLN A NE2 
434  N N   . SER A  56  ? 0.55098 0.72920 0.60471 0.08931  -0.01328 0.04981  56  SER A N   
435  C CA  . SER A  56  ? 0.53844 0.73987 0.58684 0.09966  -0.02735 0.04781  56  SER A CA  
436  C C   . SER A  56  ? 0.65057 0.85562 0.68301 0.09746  -0.03873 0.04168  56  SER A C   
437  O O   . SER A  56  ? 0.76702 0.96316 0.79888 0.08207  -0.04071 0.03355  56  SER A O   
438  C CB  . SER A  56  ? 0.70779 0.92622 0.77383 0.09152  -0.03471 0.03768  56  SER A CB  
439  O OG  . SER A  56  ? 0.93186 1.14915 1.01276 0.09549  -0.02462 0.04352  56  SER A OG  
440  N N   . GLY A  57  ? 0.62119 0.83962 0.63990 0.11395  -0.04607 0.04565  57  GLY A N   
441  C CA  . GLY A  57  ? 0.73121 0.95492 0.73419 0.11390  -0.05669 0.03962  57  GLY A CA  
442  C C   . GLY A  57  ? 0.77387 0.97800 0.75862 0.11931  -0.04835 0.04851  57  GLY A C   
443  O O   . GLY A  57  ? 0.88125 1.09096 0.84954 0.12499  -0.05607 0.04640  57  GLY A O   
444  N N   . VAL A  58  ? 0.55525 0.73716 0.54379 0.11747  -0.03225 0.05718  58  VAL A N   
445  C CA  . VAL A  58  ? 0.45634 0.61842 0.43141 0.12121  -0.02216 0.06447  58  VAL A CA  
446  C C   . VAL A  58  ? 0.53271 0.69607 0.49083 0.14482  -0.01709 0.07847  58  VAL A C   
447  O O   . VAL A  58  ? 0.61060 0.77548 0.57376 0.15671  -0.00956 0.08809  58  VAL A O   
448  C CB  . VAL A  58  ? 0.51785 0.65783 0.50620 0.11126  -0.00607 0.06686  58  VAL A CB  
449  C CG1 . VAL A  58  ? 0.39523 0.51545 0.37325 0.11511  0.00566  0.07324  58  VAL A CG1 
450  C CG2 . VAL A  58  ? 0.46179 0.60129 0.46318 0.09015  -0.01186 0.05360  58  VAL A CG2 
451  N N   . PRO A  59  ? 0.48406 0.64613 0.42128 0.15297  -0.02015 0.08048  59  PRO A N   
452  C CA  . PRO A  59  ? 0.68720 0.84903 0.60435 0.17730  -0.01437 0.09492  59  PRO A CA  
453  C C   . PRO A  59  ? 0.83627 0.97227 0.75608 0.18423  0.00943  0.10991  59  PRO A C   
454  O O   . PRO A  59  ? 0.76457 0.88146 0.69796 0.16988  0.02106  0.10753  59  PRO A O   
455  C CB  . PRO A  59  ? 0.63509 0.79746 0.53024 0.18009  -0.02135 0.09150  59  PRO A CB  
456  C CG  . PRO A  59  ? 0.57905 0.74972 0.48456 0.15861  -0.03527 0.07356  59  PRO A CG  
457  C CD  . PRO A  59  ? 0.54734 0.70783 0.47724 0.14121  -0.02857 0.06990  59  PRO A CD  
458  N N   . SER A  60  ? 0.82904 0.96515 0.73602 0.20747  0.01707  0.12511  60  SER A N   
459  C CA  . SER A  60  ? 0.75751 0.86841 0.66722 0.21672  0.04221  0.14073  60  SER A CA  
460  C C   . SER A  60  ? 0.72039 0.80644 0.61937 0.21631  0.05725  0.14544  60  SER A C   
461  O O   . SER A  60  ? 0.71727 0.77986 0.62120 0.22202  0.08072  0.15688  60  SER A O   
462  C CB  . SER A  60  ? 0.91776 1.03491 0.81364 0.24424  0.04665  0.15715  60  SER A CB  
463  O OG  . SER A  60  ? 1.01550 1.14363 0.88095 0.26243  0.03673  0.16141  60  SER A OG  
464  N N   . GLY A  61  ? 0.80085 0.89090 0.68714 0.20958  0.04573  0.13647  61  GLY A N   
465  C CA  . GLY A  61  ? 0.78251 0.84959 0.66149 0.20734  0.05973  0.13918  61  GLY A CA  
466  C C   . GLY A  61  ? 0.68479 0.73358 0.59008 0.18720  0.07255  0.13232  61  GLY A C   
467  O O   . GLY A  61  ? 0.70481 0.73134 0.61048 0.18754  0.09071  0.13685  61  GLY A O   
468  N N   . PHE A  62  ? 0.62892 0.68724 0.55631 0.17007  0.06373  0.12071  62  PHE A N   
469  C CA  . PHE A  62  ? 0.55431 0.59870 0.50687 0.15212  0.07440  0.11300  62  PHE A CA  
470  C C   . PHE A  62  ? 0.62215 0.65531 0.59120 0.15739  0.09390  0.12167  62  PHE A C   
471  O O   . PHE A  62  ? 0.57001 0.61401 0.53976 0.16615  0.09083  0.12732  62  PHE A O   
472  C CB  . PHE A  62  ? 0.41137 0.47037 0.37712 0.13218  0.05635  0.09667  62  PHE A CB  
473  C CG  . PHE A  62  ? 0.47535 0.54193 0.42944 0.12426  0.04004  0.08684  62  PHE A CG  
474  C CD1 . PHE A  62  ? 0.65645 0.74176 0.59371 0.13081  0.02275  0.08531  62  PHE A CD1 
475  C CD2 . PHE A  62  ? 0.48306 0.53902 0.44468 0.11041  0.04210  0.07810  62  PHE A CD2 
476  C CE1 . PHE A  62  ? 0.61357 0.70495 0.54185 0.12300  0.00929  0.07552  62  PHE A CE1 
477  C CE2 . PHE A  62  ? 0.48561 0.54742 0.43725 0.10359  0.02817  0.06962  62  PHE A CE2 
478  C CZ  . PHE A  62  ? 0.43142 0.51001 0.36648 0.10952  0.01247  0.06846  62  PHE A CZ  
479  N N   . SER A  63  ? 0.68546 0.69727 0.66964 0.15203  0.11460  0.12181  63  SER A N   
480  C CA  . SER A  63  ? 0.74768 0.74663 0.75145 0.15480  0.13584  0.12790  63  SER A CA  
481  C C   . SER A  63  ? 0.72636 0.71506 0.75781 0.13523  0.14547  0.11418  63  SER A C   
482  O O   . SER A  63  ? 0.67468 0.65363 0.70796 0.12874  0.15007  0.10842  63  SER A O   
483  C CB  . SER A  63  ? 0.67919 0.65880 0.67134 0.17598  0.15903  0.14656  63  SER A CB  
484  O OG  . SER A  63  ? 0.83627 0.79576 0.83142 0.17253  0.17517  0.14537  63  SER A OG  
485  N N   . GLY A  64  ? 0.64103 0.63302 0.69434 0.12635  0.14834  0.10815  64  GLY A N   
486  C CA  . GLY A  64  ? 0.68190 0.66706 0.76251 0.10876  0.15704  0.09363  64  GLY A CA  
487  C C   . GLY A  64  ? 0.73492 0.70251 0.83659 0.11324  0.18524  0.09908  64  GLY A C   
488  O O   . GLY A  64  ? 0.74228 0.70951 0.84368 0.12439  0.19223  0.11023  64  GLY A O   
489  N N   . SER A  65  ? 0.68407 0.63748 0.80576 0.10460  0.20196  0.09043  65  SER A N   
490  C CA  . SER A  65  ? 0.68894 0.62384 0.83469 0.10712  0.23170  0.09322  65  SER A CA  
491  C C   . SER A  65  ? 0.62813 0.56182 0.80547 0.08767  0.23812  0.07186  65  SER A C   
492  O O   . SER A  65  ? 0.64950 0.59209 0.82704 0.07581  0.22320  0.05806  65  SER A O   
493  C CB  . SER A  65  ? 0.76716 0.67962 0.90357 0.12368  0.25504  0.10938  65  SER A CB  
494  O OG  . SER A  65  ? 0.88955 0.80620 0.99184 0.14222  0.24487  0.12708  65  SER A OG  
495  N N   . GLY A  66  ? 0.64819 0.57140 0.85297 0.08514  0.26078  0.06868  66  GLY A N   
496  C CA  . GLY A  66  ? 0.65332 0.57558 0.89113 0.06804  0.26991  0.04708  66  GLY A CA  
497  C C   . GLY A  66  ? 0.64987 0.58191 0.90855 0.05727  0.26877  0.03480  66  GLY A C   
498  O O   . GLY A  66  ? 0.62317 0.56954 0.86807 0.05737  0.25029  0.03760  66  GLY A O   
499  N N   . SER A  67  ? 0.60922 0.52953 0.89125 0.04430  0.27858  0.02081  67  SER A N   
500  C CA  . SER A  67  ? 0.66757 0.59516 0.96716 0.03246  0.27564  0.00675  67  SER A CA  
501  C C   . SER A  67  ? 0.60572 0.52815 0.92947 0.01592  0.27890  -0.01580 67  SER A C   
502  O O   . SER A  67  ? 0.64842 0.54914 0.98081 0.01504  0.29397  -0.01442 67  SER A O   
503  C CB  . SER A  67  ? 0.68204 0.59476 0.98145 0.04029  0.28866  0.02106  67  SER A CB  
504  O OG  . SER A  67  ? 0.69508 0.61409 1.01105 0.02863  0.28607  0.00670  67  SER A OG  
505  N N   . GLY A  68  ? 0.58062 0.52331 0.91529 0.00329  0.26513  -0.03655 68  GLY A N   
506  C CA  . GLY A  68  ? 0.42036 0.36316 0.77766 -0.01140 0.26544  -0.06024 68  GLY A CA  
507  C C   . GLY A  68  ? 0.53936 0.50212 0.89728 -0.01707 0.24980  -0.07499 68  GLY A C   
508  O O   . GLY A  68  ? 0.58746 0.57353 0.94421 -0.02232 0.23378  -0.08676 68  GLY A O   
509  N N   . THR A  69  ? 0.51220 0.46574 0.87189 -0.01583 0.25467  -0.07417 69  THR A N   
510  C CA  . THR A  69  ? 0.60576 0.57652 0.96774 -0.02045 0.24088  -0.08803 69  THR A CA  
511  C C   . THR A  69  ? 0.58149 0.54969 0.92419 -0.00943 0.23956  -0.07212 69  THR A C   
512  O O   . THR A  69  ? 0.58389 0.56945 0.91641 -0.00998 0.22164  -0.07694 69  THR A O   
513  C CB  . THR A  69  ? 0.62198 0.58758 1.00939 -0.03199 0.24599  -0.10836 69  THR A CB  
514  O OG1 . THR A  69  ? 0.68279 0.61943 1.07665 -0.02999 0.26734  -0.09768 69  THR A OG1 
515  C CG2 . THR A  69  ? 0.52058 0.49844 0.92672 -0.04391 0.24052  -0.13115 69  THR A CG2 
516  N N   . ASP A  70  ? 0.51463 0.45948 0.84746 0.00045  0.25543  -0.05258 70  ASP A N   
517  C CA  . ASP A  70  ? 0.61669 0.55647 0.92995 0.01172  0.25608  -0.03775 70  ASP A CA  
518  C C   . ASP A  70  ? 0.61298 0.55319 0.89901 0.02662  0.25382  -0.01514 70  ASP A C   
519  O O   . ASP A  70  ? 0.65552 0.58393 0.93921 0.03321  0.26575  -0.00248 70  ASP A O   
520  C CB  . ASP A  70  ? 0.62415 0.53739 0.94177 0.01346  0.27479  -0.03104 70  ASP A CB  
521  C CG  . ASP A  70  ? 0.70695 0.61867 1.05375 -0.00204 0.27764  -0.05343 70  ASP A CG  
522  O OD1 . ASP A  70  ? 0.72412 0.65510 1.08676 -0.01302 0.26523  -0.07417 70  ASP A OD1 
523  O OD2 . ASP A  70  ? 0.87410 0.76585 1.22808 -0.00297 0.29252  -0.05052 70  ASP A OD2 
524  N N   . PHE A  71  ? 0.50750 0.45764 0.76296 0.02935  0.22892  -0.00889 71  PHE A N   
525  C CA  . PHE A  71  ? 0.58491 0.53697 0.80763 0.04092  0.21687  0.01079  71  PHE A CA  
526  C C   . PHE A  71  ? 0.62844 0.57703 0.82464 0.04924  0.20852  0.02140  71  PHE A C   
527  O O   . PHE A  71  ? 0.51802 0.46831 0.71796 0.04301  0.20341  0.01129  71  PHE A O   
528  C CB  . PHE A  71  ? 0.44081 0.41298 0.65323 0.03375  0.19139  0.00484  71  PHE A CB  
529  C CG  . PHE A  71  ? 0.51178 0.48926 0.74889 0.02424  0.19736  -0.00808 71  PHE A CG  
530  C CD1 . PHE A  71  ? 0.51414 0.50006 0.77372 0.01054  0.19495  -0.03045 71  PHE A CD1 
531  C CD2 . PHE A  71  ? 0.37583 0.35100 0.61371 0.02962  0.20502  0.00140  71  PHE A CD2 
532  C CE1 . PHE A  71  ? 0.50563 0.49747 0.78697 0.00202  0.20028  -0.04371 71  PHE A CE1 
533  C CE2 . PHE A  71  ? 0.45025 0.42997 0.71081 0.02058  0.21119  -0.01109 71  PHE A CE2 
534  C CZ  . PHE A  71  ? 0.47808 0.46613 0.75983 0.00657  0.20885  -0.03398 71  PHE A CZ  
535  N N   . THR A  72  ? 0.60088 0.54565 0.77059 0.06389  0.20697  0.04115  72  THR A N   
536  C CA  . THR A  72  ? 0.65970 0.60165 0.80185 0.07337  0.19956  0.05177  72  THR A CA  
537  C C   . THR A  72  ? 0.59030 0.54557 0.70288 0.08146  0.17856  0.06273  72  THR A C   
538  O O   . THR A  72  ? 0.43066 0.39064 0.54265 0.08593  0.17823  0.06899  72  THR A O   
539  C CB  . THR A  72  ? 0.68130 0.60019 0.82091 0.08739  0.22655  0.06605  72  THR A CB  
540  O OG1 . THR A  72  ? 0.74617 0.65560 0.88883 0.09826  0.24397  0.07907  72  THR A OG1 
541  C CG2 . THR A  72  ? 0.41120 0.31755 0.57949 0.07859  0.24598  0.05337  72  THR A CG2 
542  N N   . LEU A  73  ? 0.58045 0.54245 0.67057 0.08290  0.16137  0.06368  73  LEU A N   
543  C CA  . LEU A  73  ? 0.69216 0.66642 0.75400 0.09194  0.14302  0.07330  73  LEU A CA  
544  C C   . LEU A  73  ? 0.71607 0.68212 0.75411 0.10509  0.14624  0.08434  73  LEU A C   
545  O O   . LEU A  73  ? 0.71854 0.67903 0.75676 0.10011  0.14680  0.07824  73  LEU A O   
546  C CB  . LEU A  73  ? 0.63295 0.62627 0.69022 0.07933  0.11637  0.06119  73  LEU A CB  
547  C CG  . LEU A  73  ? 0.66337 0.66833 0.69282 0.08562  0.09699  0.06616  73  LEU A CG  
548  C CD1 . LEU A  73  ? 0.84337 0.85734 0.86181 0.09730  0.09317  0.07694  73  LEU A CD1 
549  C CD2 . LEU A  73  ? 0.45368 0.47187 0.48229 0.07151  0.07563  0.05281  73  LEU A CD2 
550  N N   . THR A  74  ? 0.77870 0.74475 0.79599 0.12256  0.14816  0.10017  74  THR A N   
551  C CA  . THR A  74  ? 0.75466 0.71199 0.74637 0.13840  0.15368  0.11255  74  THR A CA  
552  C C   . THR A  74  ? 0.67351 0.65024 0.63740 0.14705  0.13058  0.11659  74  THR A C   
553  O O   . THR A  74  ? 0.75287 0.74259 0.71423 0.15243  0.12235  0.12052  74  THR A O   
554  C CB  . THR A  74  ? 0.75805 0.69502 0.74857 0.15549  0.18149  0.12933  74  THR A CB  
555  O OG1 . THR A  74  ? 0.61957 0.53804 0.63902 0.14640  0.20486  0.12341  74  THR A OG1 
556  C CG2 . THR A  74  ? 0.82660 0.75473 0.78571 0.17419  0.18683  0.14343  74  THR A CG2 
557  N N   . ILE A  75  ? 0.77442 0.75390 0.71960 0.14795  0.12050  0.11423  75  ILE A N   
558  C CA  . ILE A  75  ? 0.74329 0.74017 0.66113 0.15782  0.10109  0.11721  75  ILE A CA  
559  C C   . ILE A  75  ? 0.69449 0.67975 0.58610 0.17962  0.11403  0.13299  75  ILE A C   
560  O O   . ILE A  75  ? 0.78835 0.75676 0.67524 0.18054  0.12678  0.13454  75  ILE A O   
561  C CB  . ILE A  75  ? 0.65552 0.66423 0.56988 0.14393  0.08071  0.10274  75  ILE A CB  
562  C CG1 . ILE A  75  ? 0.55093 0.56507 0.49113 0.12305  0.07299  0.08838  75  ILE A CG1 
563  C CG2 . ILE A  75  ? 0.71498 0.74536 0.60723 0.15156  0.05963  0.10226  75  ILE A CG2 
564  C CD1 . ILE A  75  ? 0.59084 0.61358 0.52911 0.10971  0.05550  0.07515  75  ILE A CD1 
565  N N   . SER A  76  ? 0.76540 0.75991 0.63968 0.19799  0.11098  0.14469  76  SER A N   
566  C CA  . SER A  76  ? 0.82921 0.81182 0.67646 0.22231  0.12524  0.16231  76  SER A CA  
567  C C   . SER A  76  ? 0.77065 0.75786 0.59009 0.22778  0.11492  0.16020  76  SER A C   
568  O O   . SER A  76  ? 0.91853 0.88566 0.72395 0.23696  0.13224  0.16864  76  SER A O   
569  C CB  . SER A  76  ? 0.95314 0.94838 0.78866 0.24159  0.12141  0.17429  76  SER A CB  
570  O OG  . SER A  76  ? 1.14657 1.14212 0.94658 0.26630  0.12261  0.18765  76  SER A OG  
571  N N   . SER A  77  ? 0.75903 0.77196 0.57089 0.22220  0.08808  0.14850  77  SER A N   
572  C CA  . SER A  77  ? 0.79229 0.81235 0.57947 0.22586  0.07650  0.14378  77  SER A CA  
573  C C   . SER A  77  ? 0.93184 0.96912 0.73309 0.20375  0.05448  0.12387  77  SER A C   
574  O O   . SER A  77  ? 1.06642 1.12709 0.87193 0.20027  0.03549  0.11625  77  SER A O   
575  C CB  . SER A  77  ? 0.92366 0.96036 0.67864 0.25008  0.06681  0.15241  77  SER A CB  
576  O OG  . SER A  77  ? 1.04521 1.09321 0.77874 0.25121  0.05249  0.14398  77  SER A OG  
577  N N   . LEU A  78  ? 0.93036 0.95549 0.73979 0.18935  0.05812  0.11560  78  LEU A N   
578  C CA  . LEU A  78  ? 0.80654 0.84430 0.62924 0.16904  0.03988  0.09808  78  LEU A CA  
579  C C   . LEU A  78  ? 0.77746 0.83847 0.58070 0.17334  0.01851  0.09065  78  LEU A C   
580  O O   . LEU A  78  ? 0.80274 0.86488 0.57955 0.18834  0.01884  0.09556  78  LEU A O   
581  C CB  . LEU A  78  ? 0.78002 0.80038 0.61180 0.15659  0.04844  0.09200  78  LEU A CB  
582  C CG  . LEU A  78  ? 0.71963 0.72561 0.58157 0.14284  0.06113  0.08915  78  LEU A CG  
583  C CD1 . LEU A  78  ? 0.65291 0.64526 0.52292 0.13253  0.06754  0.08197  78  LEU A CD1 
584  C CD2 . LEU A  78  ? 0.61651 0.63719 0.49825 0.12846  0.04685  0.07931  78  LEU A CD2 
585  N N   . GLN A  79  ? 0.70829 0.78792 0.52511 0.16023  0.00072  0.07806  79  GLN A N   
586  C CA  . GLN A  79  ? 0.77987 0.88297 0.58615 0.15984  -0.01970 0.06677  79  GLN A CA  
587  C C   . GLN A  79  ? 0.76253 0.86621 0.58354 0.13844  -0.02871 0.05144  79  GLN A C   
588  O O   . GLN A  79  ? 0.88266 0.97338 0.72347 0.12461  -0.02237 0.04962  79  GLN A O   
589  C CB  . GLN A  79  ? 0.86329 0.98967 0.67410 0.16504  -0.03185 0.06536  79  GLN A CB  
590  C CG  . GLN A  79  ? 0.96569 1.09245 0.76225 0.18791  -0.02342 0.08143  79  GLN A CG  
591  C CD  . GLN A  79  ? 1.13224 1.25599 0.89667 0.20773  -0.01936 0.08947  79  GLN A CD  
592  O OE1 . GLN A  79  ? 1.16825 1.27232 0.92104 0.22160  -0.00075 0.10542  79  GLN A OE1 
593  N NE2 . GLN A  79  ? 1.15050 1.29325 0.90043 0.20934  -0.03568 0.07804  79  GLN A NE2 
594  N N   . PRO A  80  ? 0.82376 0.94225 0.63556 0.13590  -0.04299 0.03984  80  PRO A N   
595  C CA  . PRO A  80  ? 0.82413 0.94096 0.64926 0.11659  -0.04980 0.02625  80  PRO A CA  
596  C C   . PRO A  80  ? 0.70811 0.82711 0.55797 0.10107  -0.05376 0.02073  80  PRO A C   
597  O O   . PRO A  80  ? 0.67545 0.78474 0.53751 0.08645  -0.05335 0.01447  80  PRO A O   
598  C CB  . PRO A  80  ? 0.73382 0.87098 0.54647 0.11870  -0.06484 0.01428  80  PRO A CB  
599  C CG  . PRO A  80  ? 0.81783 0.95918 0.60423 0.14006  -0.06202 0.02308  80  PRO A CG  
600  C CD  . PRO A  80  ? 0.82925 0.96520 0.61692 0.15148  -0.05210 0.03838  80  PRO A CD  
601  N N   . GLU A  81  ? 0.62657 0.75779 0.48343 0.10465  -0.05723 0.02312  81  GLU A N   
602  C CA  . GLU A  81  ? 0.73625 0.86915 0.61503 0.09083  -0.05990 0.01835  81  GLU A CA  
603  C C   . GLU A  81  ? 0.67319 0.78820 0.56410 0.08807  -0.04602 0.02713  81  GLU A C   
604  O O   . GLU A  81  ? 0.72895 0.84383 0.63673 0.07714  -0.04698 0.02362  81  GLU A O   
605  C CB  . GLU A  81  ? 0.89841 1.05382 0.78173 0.09497  -0.06988 0.01514  81  GLU A CB  
606  C CG  . GLU A  81  ? 1.09179 1.26903 0.96515 0.09931  -0.08390 0.00451  81  GLU A CG  
607  C CD  . GLU A  81  ? 1.20347 1.39144 1.05606 0.12097  -0.08486 0.01215  81  GLU A CD  
608  O OE1 . GLU A  81  ? 1.26656 1.46519 1.12110 0.13150  -0.08547 0.01838  81  GLU A OE1 
609  O OE2 . GLU A  81  ? 1.23699 1.42254 1.07043 0.12834  -0.08471 0.01222  81  GLU A OE2 
610  N N   . ASP A  82  ? 0.59196 0.69179 0.47526 0.09759  -0.03228 0.03759  82  ASP A N   
611  C CA  . ASP A  82  ? 0.56942 0.65261 0.46687 0.09476  -0.01754 0.04395  82  ASP A CA  
612  C C   . ASP A  82  ? 0.57425 0.64195 0.48039 0.08340  -0.01203 0.03895  82  ASP A C   
613  O O   . ASP A  82  ? 0.57814 0.63545 0.50066 0.07748  -0.00259 0.03957  82  ASP A O   
614  C CB  . ASP A  82  ? 0.54839 0.62244 0.43633 0.11194  -0.00246 0.05835  82  ASP A CB  
615  C CG  . ASP A  82  ? 0.62485 0.71483 0.50309 0.12610  -0.00783 0.06452  82  ASP A CG  
616  O OD1 . ASP A  82  ? 0.55663 0.66380 0.44303 0.12018  -0.02087 0.05729  82  ASP A OD1 
617  O OD2 . ASP A  82  ? 0.78791 0.87314 0.65046 0.14385  0.00153  0.07668  82  ASP A OD2 
618  N N   . PHE A  83  ? 0.50256 0.56957 0.39935 0.08052  -0.01776 0.03309  83  PHE A N   
619  C CA  . PHE A  83  ? 0.54434 0.59792 0.44967 0.07094  -0.01328 0.02809  83  PHE A CA  
620  C C   . PHE A  83  ? 0.56255 0.61974 0.48357 0.05596  -0.02193 0.01883  83  PHE A C   
621  O O   . PHE A  83  ? 0.65095 0.71692 0.56903 0.04963  -0.03414 0.01137  83  PHE A O   
622  C CB  . PHE A  83  ? 0.42934 0.48110 0.31951 0.07324  -0.01629 0.02498  83  PHE A CB  
623  C CG  . PHE A  83  ? 0.65043 0.69216 0.52585 0.08726  -0.00338 0.03453  83  PHE A CG  
624  C CD1 . PHE A  83  ? 0.67880 0.70231 0.56241 0.08709  0.01246  0.03794  83  PHE A CD1 
625  C CD2 . PHE A  83  ? 0.61526 0.66606 0.46883 0.10133  -0.00643 0.03973  83  PHE A CD2 
626  C CE1 . PHE A  83  ? 0.74935 0.76107 0.61919 0.10022  0.02694  0.04744  83  PHE A CE1 
627  C CE2 . PHE A  83  ? 0.75735 0.79724 0.59410 0.11589  0.00670  0.04988  83  PHE A CE2 
628  C CZ  . PHE A  83  ? 0.81564 0.83455 0.66034 0.11513  0.02440  0.05432  83  PHE A CZ  
629  N N   . ALA A  84  ? 0.43429 0.48438 0.37195 0.05073  -0.01465 0.01896  84  ALA A N   
630  C CA  . ALA A  84  ? 0.37422 0.42708 0.32483 0.03853  -0.02153 0.01135  84  ALA A CA  
631  C C   . ALA A  84  ? 0.49812 0.54149 0.46580 0.03499  -0.01109 0.01036  84  ALA A C   
632  O O   . ALA A  84  ? 0.46200 0.49592 0.43319 0.04069  0.00189  0.01461  84  ALA A O   
633  C CB  . ALA A  84  ? 0.43469 0.50002 0.38626 0.03713  -0.02888 0.01122  84  ALA A CB  
634  N N   . THR A  85  ? 0.41073 0.45674 0.38933 0.02580  -0.01605 0.00400  85  THR A N   
635  C CA  . THR A  85  ? 0.40314 0.44419 0.39939 0.02191  -0.00810 0.00031  85  THR A CA  
636  C C   . THR A  85  ? 0.39644 0.44094 0.40035 0.02321  -0.00260 0.00369  85  THR A C   
637  O O   . THR A  85  ? 0.45653 0.50933 0.45505 0.02237  -0.00983 0.00512  85  THR A O   
638  C CB  . THR A  85  ? 0.44227 0.48496 0.44407 0.01276  -0.01699 -0.00903 85  THR A CB  
639  O OG1 . THR A  85  ? 0.48627 0.52500 0.48235 0.01227  -0.02103 -0.01175 85  THR A OG1 
640  C CG2 . THR A  85  ? 0.36058 0.40165 0.38123 0.00922  -0.01027 -0.01528 85  THR A CG2 
641  N N   . TYR A  86  ? 0.40946 0.44736 0.42775 0.02509  0.01135  0.00435  86  TYR A N   
642  C CA  . TYR A  86  ? 0.38801 0.42731 0.41597 0.02652  0.01924  0.00738  86  TYR A CA  
643  C C   . TYR A  86  ? 0.47408 0.51275 0.52232 0.01839  0.02361  -0.00268 86  TYR A C   
644  O O   . TYR A  86  ? 0.43235 0.46558 0.49250 0.01639  0.03011  -0.00882 86  TYR A O   
645  C CB  . TYR A  86  ? 0.39341 0.42470 0.42045 0.03783  0.03477  0.01810  86  TYR A CB  
646  C CG  . TYR A  86  ? 0.37184 0.40725 0.37728 0.04781  0.02914  0.02768  86  TYR A CG  
647  C CD1 . TYR A  86  ? 0.36316 0.39495 0.35435 0.05243  0.02722  0.02974  86  TYR A CD1 
648  C CD2 . TYR A  86  ? 0.46850 0.51308 0.46844 0.05275  0.02510  0.03335  86  TYR A CD2 
649  C CE1 . TYR A  86  ? 0.44857 0.48645 0.41949 0.06200  0.02109  0.03660  86  TYR A CE1 
650  C CE2 . TYR A  86  ? 0.65850 0.71029 0.63977 0.06261  0.01843  0.04004  86  TYR A CE2 
651  C CZ  . TYR A  86  ? 0.47352 0.52235 0.43979 0.06727  0.01616  0.04128  86  TYR A CZ  
652  O OH  . TYR A  86  ? 0.48440 0.54253 0.43168 0.07753  0.00873  0.04617  86  TYR A OH  
653  N N   . TYR A  87  ? 0.37789 0.42320 0.43063 0.01384  0.01997  -0.00545 87  TYR A N   
654  C CA  . TYR A  87  ? 0.34796 0.39519 0.41802 0.00645  0.02267  -0.01618 87  TYR A CA  
655  C C   . TYR A  87  ? 0.38270 0.42874 0.46589 0.00799  0.03548  -0.01376 87  TYR A C   
656  O O   . TYR A  87  ? 0.48617 0.53349 0.56206 0.01327  0.03667  -0.00423 87  TYR A O   
657  C CB  . TYR A  87  ? 0.34772 0.40298 0.41057 -0.00074 0.00762  -0.02289 87  TYR A CB  
658  C CG  . TYR A  87  ? 0.43284 0.48844 0.48370 -0.00240 -0.00443 -0.02554 87  TYR A CG  
659  C CD1 . TYR A  87  ? 0.30469 0.35958 0.36382 -0.00480 -0.00555 -0.03458 87  TYR A CD1 
660  C CD2 . TYR A  87  ? 0.35569 0.41304 0.38884 -0.00153 -0.01434 -0.02003 87  TYR A CD2 
661  C CE1 . TYR A  87  ? 0.36680 0.42143 0.41548 -0.00545 -0.01595 -0.03638 87  TYR A CE1 
662  C CE2 . TYR A  87  ? 0.41275 0.46899 0.43612 -0.00314 -0.02372 -0.02246 87  TYR A CE2 
663  C CZ  . TYR A  87  ? 0.47001 0.52425 0.50046 -0.00470 -0.02440 -0.02983 87  TYR A CZ  
664  O OH  . TYR A  87  ? 0.40172 0.45428 0.42292 -0.00541 -0.03313 -0.03161 87  TYR A OH  
665  N N   . CYS A  88  ? 0.42997 0.47451 0.53408 0.00356  0.04517  -0.02340 88  CYS A N   
666  C CA  . CYS A  88  ? 0.37646 0.42040 0.49585 0.00284  0.05722  -0.02419 88  CYS A CA  
667  C C   . CYS A  88  ? 0.40664 0.45965 0.53371 -0.00640 0.05008  -0.03773 88  CYS A C   
668  O O   . CYS A  88  ? 0.37483 0.43287 0.50152 -0.01118 0.04039  -0.04812 88  CYS A O   
669  C CB  . CYS A  88  ? 0.35611 0.38958 0.49640 0.00582  0.07860  -0.02482 88  CYS A CB  
670  S SG  . CYS A  88  ? 0.41729 0.45210 0.58238 -0.00228 0.08327  -0.04418 88  CYS A SG  
671  N N   . GLN A  89  ? 0.30732 0.36266 0.44006 -0.00787 0.05474  -0.03726 89  GLN A N   
672  C CA  . GLN A  89  ? 0.42243 0.48613 0.55954 -0.01575 0.04871  -0.04929 89  GLN A CA  
673  C C   . GLN A  89  ? 0.41395 0.47630 0.57072 -0.01733 0.06397  -0.05251 89  GLN A C   
674  O O   . GLN A  89  ? 0.40030 0.45804 0.55704 -0.01209 0.07237  -0.04104 89  GLN A O   
675  C CB  . GLN A  89  ? 0.31988 0.38913 0.43549 -0.01717 0.03338  -0.04486 89  GLN A CB  
676  C CG  . GLN A  89  ? 0.30235 0.37868 0.41785 -0.02410 0.02746  -0.05587 89  GLN A CG  
677  C CD  . GLN A  89  ? 0.45275 0.53145 0.55301 -0.02509 0.02034  -0.04944 89  GLN A CD  
678  O OE1 . GLN A  89  ? 0.35539 0.43245 0.45209 -0.02098 0.02260  -0.03834 89  GLN A OE1 
679  N NE2 . GLN A  89  ? 0.43714 0.52012 0.52845 -0.02990 0.01204  -0.05681 89  GLN A NE2 
680  N N   . GLN A  90  ? 0.44075 0.50799 0.61476 -0.02397 0.06748  -0.06869 90  GLN A N   
681  C CA  . GLN A  90  ? 0.33251 0.39939 0.52617 -0.02693 0.08169  -0.07433 90  GLN A CA  
682  C C   . GLN A  90  ? 0.43508 0.50916 0.61770 -0.03084 0.07273  -0.07601 90  GLN A C   
683  O O   . GLN A  90  ? 0.40874 0.49008 0.57560 -0.03399 0.05701  -0.08134 90  GLN A O   
684  C CB  . GLN A  90  ? 0.31250 0.38283 0.53267 -0.03274 0.09071  -0.09353 90  GLN A CB  
685  C CG  . GLN A  90  ? 0.44319 0.52738 0.65962 -0.03879 0.07513  -0.11070 90  GLN A CG  
686  C CD  . GLN A  90  ? 0.49172 0.58380 0.71294 -0.04439 0.07545  -0.12166 90  GLN A CD  
687  O OE1 . GLN A  90  ? 0.41608 0.50311 0.64773 -0.04491 0.08884  -0.11790 90  GLN A OE1 
688  N NE2 . GLN A  90  ? 0.42950 0.53383 0.64196 -0.04770 0.06090  -0.13493 90  GLN A NE2 
689  N N   . THR A  91  ? 0.35229 0.42320 0.54291 -0.02988 0.08394  -0.07065 91  THR A N   
690  C CA  . THR A  91  ? 0.36320 0.43967 0.54734 -0.03386 0.07929  -0.07269 91  THR A CA  
691  C C   . THR A  91  ? 0.47585 0.55325 0.68354 -0.03897 0.09390  -0.08477 91  THR A C   
692  O O   . THR A  91  ? 0.49526 0.57383 0.70343 -0.04074 0.09708  -0.08356 91  THR A O   
693  C CB  . THR A  91  ? 0.46363 0.53757 0.63541 -0.02815 0.07766  -0.05570 91  THR A CB  
694  O OG1 . THR A  91  ? 0.48368 0.54980 0.66988 -0.02140 0.09430  -0.04613 91  THR A OG1 
695  C CG2 . THR A  91  ? 0.36976 0.44437 0.51937 -0.02411 0.06293  -0.04637 91  THR A CG2 
696  N N   . TYR A  92  ? 0.59172 0.66893 0.82090 -0.04179 0.10356  -0.09769 92  TYR A N   
697  C CA  . TYR A  92  ? 0.47596 0.55339 0.73209 -0.04685 0.12030  -0.11058 92  TYR A CA  
698  C C   . TYR A  92  ? 0.48840 0.57886 0.74349 -0.05487 0.11131  -0.12986 92  TYR A C   
699  O O   . TYR A  92  ? 0.44937 0.54150 0.71196 -0.05867 0.11840  -0.13520 92  TYR A O   
700  C CB  . TYR A  92  ? 0.37455 0.44611 0.65757 -0.04684 0.13669  -0.11773 92  TYR A CB  
701  C CG  . TYR A  92  ? 0.52712 0.59521 0.84192 -0.05115 0.15895  -0.12857 92  TYR A CG  
702  C CD1 . TYR A  92  ? 0.57038 0.62544 0.89418 -0.04581 0.17735  -0.11430 92  TYR A CD1 
703  C CD2 . TYR A  92  ? 0.59728 0.67577 0.93396 -0.05998 0.16188  -0.15376 92  TYR A CD2 
704  C CE1 . TYR A  92  ? 0.63084 0.68105 0.98503 -0.04971 0.19960  -0.12397 92  TYR A CE1 
705  C CE2 . TYR A  92  ? 0.63094 0.70635 0.99912 -0.06480 0.18348  -0.16547 92  TYR A CE2 
706  C CZ  . TYR A  92  ? 0.60827 0.66385 0.97814 -0.05947 0.19910  -0.14832 92  TYR A CZ  
707  O OH  . TYR A  92  ? 0.70475 0.74475 1.08943 -0.06331 0.21214  -0.15541 92  TYR A OH  
708  N N   . SER A  93  ? 0.51193 0.61189 0.75698 -0.05661 0.09588  -0.14040 93  SER A N   
709  C CA  . SER A  93  ? 0.63863 0.75211 0.87992 -0.06202 0.08638  -0.15904 93  SER A CA  
710  C C   . SER A  93  ? 0.57288 0.69277 0.78561 -0.05936 0.06443  -0.15776 93  SER A C   
711  O O   . SER A  93  ? 0.39626 0.51295 0.60246 -0.05535 0.05823  -0.15016 93  SER A O   
712  C CB  . SER A  93  ? 0.59219 0.71439 0.86457 -0.06734 0.09577  -0.18282 93  SER A CB  
713  O OG  . SER A  93  ? 0.78627 0.91428 1.06196 -0.06591 0.08773  -0.19021 93  SER A OG  
714  N N   . THR A  94  ? 0.44077 0.56870 0.63600 -0.06109 0.05385  -0.16500 94  THR A N   
715  C CA  . THR A  94  ? 0.38440 0.51719 0.55123 -0.05756 0.03451  -0.16372 94  THR A CA  
716  C C   . THR A  94  ? 0.48614 0.63175 0.66236 -0.05691 0.02690  -0.18169 94  THR A C   
717  O O   . THR A  94  ? 0.49755 0.65380 0.69634 -0.06084 0.03289  -0.20162 94  THR A O   
718  C CB  . THR A  94  ? 0.45405 0.58976 0.59792 -0.05835 0.02772  -0.16528 94  THR A CB  
719  O OG1 . THR A  94  ? 0.52283 0.67025 0.67999 -0.06231 0.03155  -0.18633 94  THR A OG1 
720  C CG2 . THR A  94  ? 0.39918 0.52370 0.53714 -0.05940 0.03555  -0.14910 94  THR A CG2 
721  N N   . PRO A  95  ? 0.43431 0.58024 0.59521 -0.05198 0.01375  -0.17629 95  PRO A N   
722  C CA  . PRO A  95  ? 0.42154 0.55568 0.55748 -0.04793 0.00698  -0.15487 95  PRO A CA  
723  C C   . PRO A  95  ? 0.51280 0.63536 0.66063 -0.04709 0.01711  -0.14085 95  PRO A C   
724  O O   . PRO A  95  ? 0.56571 0.68880 0.73713 -0.04769 0.02558  -0.14707 95  PRO A O   
725  C CB  . PRO A  95  ? 0.33803 0.47847 0.45760 -0.04293 -0.00952 -0.15836 95  PRO A CB  
726  C CG  . PRO A  95  ? 0.34766 0.50065 0.49391 -0.04403 -0.00781 -0.17790 95  PRO A CG  
727  C CD  . PRO A  95  ? 0.43595 0.59520 0.60457 -0.04995 0.00444  -0.19243 95  PRO A CD  
728  N N   . TYR A  96  ? 0.50113 0.61370 0.63281 -0.04526 0.01669  -0.12270 96  TYR A N   
729  C CA  . TYR A  96  ? 0.24612 0.34894 0.38408 -0.04248 0.02441  -0.10849 96  TYR A CA  
730  C C   . TYR A  96  ? 0.46015 0.56150 0.59040 -0.03872 0.01561  -0.10497 96  TYR A C   
731  O O   . TYR A  96  ? 0.55278 0.65263 0.66025 -0.03657 0.00335  -0.09775 96  TYR A O   
732  C CB  . TYR A  96  ? 0.30251 0.39891 0.42678 -0.04134 0.02505  -0.09293 96  TYR A CB  
733  C CG  . TYR A  96  ? 0.44004 0.53797 0.57152 -0.04508 0.03341  -0.09665 96  TYR A CG  
734  C CD1 . TYR A  96  ? 0.41092 0.50829 0.56801 -0.04687 0.04910  -0.10256 96  TYR A CD1 
735  C CD2 . TYR A  96  ? 0.37076 0.46962 0.48438 -0.04695 0.02717  -0.09467 96  TYR A CD2 
736  C CE1 . TYR A  96  ? 0.39372 0.49219 0.55850 -0.05044 0.05752  -0.10645 96  TYR A CE1 
737  C CE2 . TYR A  96  ? 0.41404 0.51398 0.53451 -0.05052 0.03549  -0.09843 96  TYR A CE2 
738  C CZ  . TYR A  96  ? 0.52500 0.62519 0.67109 -0.05229 0.05020  -0.10447 96  TYR A CZ  
739  O OH  . TYR A  96  ? 0.50282 0.60378 0.65658 -0.05597 0.05914  -0.10860 96  TYR A OH  
740  N N   . THR A  97  ? 0.43007 0.53098 0.58053 -0.03814 0.02329  -0.11047 97  THR A N   
741  C CA  . THR A  97  ? 0.41447 0.51591 0.56244 -0.03536 0.01593  -0.11169 97  THR A CA  
742  C C   . THR A  97  ? 0.50356 0.59374 0.64805 -0.03101 0.02108  -0.09596 97  THR A C   
743  O O   . THR A  97  ? 0.43381 0.51665 0.58796 -0.02949 0.03474  -0.08812 97  THR A O   
744  C CB  . THR A  97  ? 0.31516 0.42473 0.48950 -0.03770 0.02107  -0.13036 97  THR A CB  
745  O OG1 . THR A  97  ? 0.32856 0.43350 0.52899 -0.04012 0.04056  -0.13308 97  THR A OG1 
746  C CG2 . THR A  97  ? 0.34501 0.46930 0.51752 -0.04001 0.01066  -0.14747 97  THR A CG2 
747  N N   . PHE A  98  ? 0.35665 0.44555 0.48638 -0.02812 0.01018  -0.09146 98  PHE A N   
748  C CA  . PHE A  98  ? 0.53396 0.61361 0.65710 -0.02359 0.01274  -0.07811 98  PHE A CA  
749  C C   . PHE A  98  ? 0.56251 0.64007 0.70257 -0.02233 0.01949  -0.08407 98  PHE A C   
750  O O   . PHE A  98  ? 0.50528 0.59069 0.65652 -0.02458 0.01545  -0.09841 98  PHE A O   
751  C CB  . PHE A  98  ? 0.40825 0.48684 0.50550 -0.02172 -0.00211 -0.06988 98  PHE A CB  
752  C CG  . PHE A  98  ? 0.41703 0.49351 0.49897 -0.02148 -0.00448 -0.05888 98  PHE A CG  
753  C CD1 . PHE A  98  ? 0.37565 0.45630 0.44979 -0.02489 -0.00961 -0.06190 98  PHE A CD1 
754  C CD2 . PHE A  98  ? 0.39872 0.46990 0.47413 -0.01736 -0.00162 -0.04632 98  PHE A CD2 
755  C CE1 . PHE A  98  ? 0.34670 0.42583 0.40977 -0.02520 -0.01083 -0.05298 98  PHE A CE1 
756  C CE2 . PHE A  98  ? 0.42054 0.49251 0.48492 -0.01707 -0.00448 -0.03826 98  PHE A CE2 
757  C CZ  . PHE A  98  ? 0.43279 0.50853 0.49241 -0.02151 -0.00865 -0.04180 98  PHE A CZ  
758  N N   . GLY A  99  ? 0.48127 0.54865 0.62301 -0.01800 0.03000  -0.07323 99  GLY A N   
759  C CA  . GLY A  99  ? 0.40314 0.46605 0.55392 -0.01590 0.03485  -0.07547 99  GLY A CA  
760  C C   . GLY A  99  ? 0.35404 0.41788 0.48530 -0.01411 0.01956  -0.07218 99  GLY A C   
761  O O   . GLY A  99  ? 0.34587 0.41078 0.45518 -0.01350 0.00777  -0.06474 99  GLY A O   
762  N N   . LEU A  100 ? 0.42183 0.48487 0.56308 -0.01350 0.02089  -0.07846 100 LEU A N   
763  C CA  . LEU A  100 ? 0.42928 0.49299 0.55467 -0.01179 0.00732  -0.07661 100 LEU A CA  
764  C C   . LEU A  100 ? 0.40451 0.45811 0.51136 -0.00709 0.00822  -0.06138 100 LEU A C   
765  O O   . LEU A  100 ? 0.50288 0.55630 0.59384 -0.00607 -0.00316 -0.05848 100 LEU A O   
766  C CB  . LEU A  100 ? 0.48670 0.55464 0.63102 -0.01255 0.00789  -0.08988 100 LEU A CB  
767  C CG  . LEU A  100 ? 0.53022 0.61266 0.69062 -0.01622 0.00227  -0.10765 100 LEU A CG  
768  C CD1 . LEU A  100 ? 0.49489 0.58508 0.66918 -0.01556 -0.00322 -0.12068 100 LEU A CD1 
769  C CD2 . LEU A  100 ? 0.45300 0.54190 0.59243 -0.01674 -0.01230 -0.10595 100 LEU A CD2 
770  N N   . GLY A  101 ? 0.42528 0.47084 0.53329 -0.00351 0.02148  -0.05197 101 GLY A N   
771  C CA  . GLY A  101 ? 0.33207 0.37138 0.41926 0.00201  0.02012  -0.03798 101 GLY A CA  
772  C C   . GLY A  101 ? 0.42225 0.45118 0.51196 0.00738  0.03209  -0.03333 101 GLY A C   
773  O O   . GLY A  101 ? 0.44379 0.47012 0.55086 0.00588  0.03935  -0.04160 101 GLY A O   
774  N N   . THR A  102 ? 0.44016 0.46377 0.51215 0.01424  0.03429  -0.02036 102 THR A N   
775  C CA  . THR A  102 ? 0.43412 0.44718 0.50070 0.02115  0.04444  -0.01358 102 THR A CA  
776  C C   . THR A  102 ? 0.53403 0.54913 0.57455 0.02500  0.03229  -0.00616 102 THR A C   
777  O O   . THR A  102 ? 0.57231 0.59227 0.59924 0.02829  0.02700  0.00098  102 THR A O   
778  C CB  . THR A  102 ? 0.40725 0.41057 0.47895 0.02859  0.06400  -0.00457 102 THR A CB  
779  O OG1 . THR A  102 ? 0.42342 0.42302 0.52325 0.02427  0.07830  -0.01362 102 THR A OG1 
780  C CG2 . THR A  102 ? 0.32067 0.31273 0.37818 0.03816  0.07315  0.00549  102 THR A CG2 
781  N N   . LYS A  103 ? 0.59409 0.60651 0.62958 0.02438  0.02804  -0.00912 103 LYS A N   
782  C CA  . LYS A  103 ? 0.58044 0.59507 0.59357 0.02684  0.01688  -0.00478 103 LYS A CA  
783  C C   . LYS A  103 ? 0.62446 0.63049 0.62470 0.03672  0.02720  0.00443  103 LYS A C   
784  O O   . LYS A  103 ? 0.56804 0.56383 0.57599 0.03900  0.03985  0.00396  103 LYS A O   
785  C CB  . LYS A  103 ? 0.47691 0.49309 0.49091 0.02091  0.00641  -0.01319 103 LYS A CB  
786  C CG  . LYS A  103 ? 0.53271 0.55017 0.52634 0.02239  -0.00350 -0.01047 103 LYS A CG  
787  C CD  . LYS A  103 ? 0.67589 0.69365 0.67179 0.01677  -0.01274 -0.01823 103 LYS A CD  
788  C CE  . LYS A  103 ? 0.85088 0.86954 0.82860 0.01717  -0.02149 -0.01676 103 LYS A CE  
789  N NZ  . LYS A  103 ? 0.84027 0.85147 0.81135 0.02210  -0.01471 -0.01489 103 LYS A NZ  
790  N N   . LEU A  104 ? 0.70922 0.72002 0.68993 0.04309  0.02204  0.01220  104 LEU A N   
791  C CA  . LEU A  104 ? 0.66393 0.66878 0.62713 0.05454  0.02959  0.02133  104 LEU A CA  
792  C C   . LEU A  104 ? 0.62213 0.63085 0.56865 0.05396  0.01782  0.01826  104 LEU A C   
793  O O   . LEU A  104 ? 0.60513 0.62525 0.54494 0.04973  0.00286  0.01453  104 LEU A O   
794  C CB  . LEU A  104 ? 0.64608 0.65585 0.59828 0.06420  0.03136  0.03128  104 LEU A CB  
795  C CG  . LEU A  104 ? 0.76726 0.76511 0.72499 0.07345  0.05178  0.04074  104 LEU A CG  
796  C CD1 . LEU A  104 ? 0.69877 0.69119 0.68462 0.06453  0.06132  0.03422  104 LEU A CD1 
797  C CD2 . LEU A  104 ? 0.78203 0.78650 0.72769 0.08430  0.05140  0.05099  104 LEU A CD2 
798  N N   . GLU A  105 ? 0.54906 0.54769 0.49031 0.05781  0.02590  0.01915  105 GLU A N   
799  C CA  . GLU A  105 ? 0.59255 0.59328 0.51806 0.05798  0.01725  0.01604  105 GLU A CA  
800  C C   . GLU A  105 ? 0.70081 0.69587 0.60502 0.07130  0.02612  0.02472  105 GLU A C   
801  O O   . GLU A  105 ? 0.54405 0.52887 0.44805 0.07999  0.04221  0.03337  105 GLU A O   
802  C CB  . GLU A  105 ? 0.51714 0.51131 0.45523 0.04987  0.01747  0.00750  105 GLU A CB  
803  C CG  . GLU A  105 ? 0.46309 0.44245 0.40939 0.05383  0.03564  0.00953  105 GLU A CG  
804  C CD  . GLU A  105 ? 0.52612 0.49990 0.47387 0.05037  0.03515  0.00307  105 GLU A CD  
805  O OE1 . GLU A  105 ? 0.53702 0.51789 0.48316 0.04375  0.02076  -0.00359 105 GLU A OE1 
806  O OE2 . GLU A  105 ? 0.58490 0.54619 0.53598 0.05448  0.05043  0.00485  105 GLU A OE2 
807  N N   . ILE A  106 ? 0.65413 0.65553 0.53995 0.07330  0.01630  0.02207  106 ILE A N   
808  C CA  . ILE A  106 ? 0.63972 0.63749 0.50153 0.08664  0.02266  0.02886  106 ILE A CA  
809  C C   . ILE A  106 ? 0.67868 0.66009 0.54236 0.08654  0.03547  0.02798  106 ILE A C   
810  O O   . ILE A  106 ? 0.59288 0.57358 0.46456 0.07698  0.02972  0.01875  106 ILE A O   
811  C CB  . ILE A  106 ? 0.64097 0.65475 0.48357 0.08863  0.00642  0.02391  106 ILE A CB  
812  C CG1 . ILE A  106 ? 0.79300 0.82366 0.63567 0.08973  -0.00472 0.02457  106 ILE A CG1 
813  C CG2 . ILE A  106 ? 0.68468 0.69539 0.50051 0.10296  0.01234  0.02934  106 ILE A CG2 
814  C CD1 . ILE A  106 ? 0.86542 0.91254 0.70829 0.08100  -0.02281 0.01301  106 ILE A CD1 
815  N N   . LYS A  107 ? 0.63619 0.60354 0.49320 0.09757  0.05404  0.03785  107 LYS A N   
816  C CA  . LYS A  107 ? 0.67655 0.62698 0.53582 0.09837  0.06908  0.03754  107 LYS A CA  
817  C C   . LYS A  107 ? 0.71467 0.66602 0.54684 0.10514  0.06533  0.03700  107 LYS A C   
818  O O   . LYS A  107 ? 0.72790 0.68775 0.53438 0.11645  0.05989  0.04232  107 LYS A O   
819  C CB  . LYS A  107 ? 0.78797 0.72079 0.65087 0.10776  0.09328  0.04844  107 LYS A CB  
820  C CG  . LYS A  107 ? 0.89145 0.80552 0.76409 0.10666  0.11176  0.04680  107 LYS A CG  
821  C CD  . LYS A  107 ? 0.99749 0.89254 0.87458 0.11614  0.13832  0.05774  107 LYS A CD  
822  C CE  . LYS A  107 ? 1.10622 0.98307 1.00046 0.11259  0.15793  0.05367  107 LYS A CE  
823  N NZ  . LYS A  107 ? 1.17203 1.02836 1.07407 0.12088  0.18678  0.06349  107 LYS A NZ  
824  N N   . ARG A  108 ? 0.67443 0.61822 0.51300 0.09854  0.06786  0.02960  108 ARG A N   
825  C CA  . ARG A  108 ? 0.74613 0.68961 0.56146 0.10335  0.06548  0.02719  108 ARG A CA  
826  C C   . ARG A  108 ? 0.80238 0.72850 0.62852 0.09993  0.08021  0.02414  108 ARG A C   
827  O O   . ARG A  108 ? 0.81746 0.73331 0.66914 0.09473  0.09202  0.02370  108 ARG A O   
828  C CB  . ARG A  108 ? 0.59715 0.55860 0.40907 0.09503  0.04320  0.01613  108 ARG A CB  
829  C CG  . ARG A  108 ? 0.57512 0.53788 0.41414 0.07899  0.03536  0.00570  108 ARG A CG  
830  C CD  . ARG A  108 ? 0.64688 0.61607 0.47954 0.07288  0.02349  -0.00478 108 ARG A CD  
831  N NE  . ARG A  108 ? 0.66552 0.62313 0.48653 0.07749  0.03401  -0.00547 108 ARG A NE  
832  C CZ  . ARG A  108 ? 0.65267 0.61474 0.45944 0.07686  0.02746  -0.01291 108 ARG A CZ  
833  N NH1 . ARG A  108 ? 0.64934 0.62731 0.45338 0.07150  0.01089  -0.02081 108 ARG A NH1 
834  N NH2 . ARG A  108 ? 0.79433 0.74462 0.59067 0.08129  0.03862  -0.01323 108 ARG A NH2 
835  N N   . THR A  109 ? 0.85455 0.77849 0.66246 0.10278  0.07961  0.02072  109 THR A N   
836  C CA  . THR A  109 ? 0.86827 0.77589 0.68482 0.10024  0.09390  0.01754  109 THR A CA  
837  C C   . THR A  109 ? 0.71924 0.63054 0.56476 0.08456  0.08465  0.00511  109 THR A C   
838  O O   . THR A  109 ? 0.64826 0.57420 0.49804 0.07667  0.06586  -0.00167 109 THR A O   
839  C CB  . THR A  109 ? 0.79933 0.70357 0.58550 0.10875  0.09638  0.01752  109 THR A CB  
840  O OG1 . THR A  109 ? 0.81607 0.73814 0.59274 0.10362  0.07514  0.00791  109 THR A OG1 
841  C CG2 . THR A  109 ? 0.74547 0.64435 0.50035 0.12711  0.10749  0.03105  109 THR A CG2 
842  N N   . VAL A  110 ? 0.68439 0.58194 0.55022 0.08088  0.09890  0.00218  110 VAL A N   
843  C CA  . VAL A  110 ? 0.52847 0.42921 0.42164 0.06833  0.09118  -0.00926 110 VAL A CA  
844  C C   . VAL A  110 ? 0.61049 0.51641 0.49057 0.06506  0.07913  -0.01641 110 VAL A C   
845  O O   . VAL A  110 ? 0.74690 0.64583 0.60612 0.07123  0.08618  -0.01531 110 VAL A O   
846  C CB  . VAL A  110 ? 0.56211 0.44837 0.48054 0.06641  0.10991  -0.01197 110 VAL A CB  
847  C CG1 . VAL A  110 ? 0.44124 0.33126 0.38302 0.05619  0.10149  -0.02399 110 VAL A CG1 
848  C CG2 . VAL A  110 ? 0.54751 0.43155 0.48734 0.06623  0.11975  -0.00883 110 VAL A CG2 
849  N N   . ALA A  111 ? 0.49639 0.41386 0.38825 0.05567  0.06193  -0.02387 111 ALA A N   
850  C CA  . ALA A  111 ? 0.46613 0.38829 0.34959 0.05125  0.05089  -0.03150 111 ALA A CA  
851  C C   . ALA A  111 ? 0.65783 0.57907 0.56811 0.04194  0.04636  -0.03953 111 ALA A C   
852  O O   . ALA A  111 ? 0.61219 0.53973 0.54074 0.03703  0.03891  -0.04063 111 ALA A O   
853  C CB  . ALA A  111 ? 0.51341 0.45087 0.38155 0.05020  0.03427  -0.03240 111 ALA A CB  
854  N N   . ALA A  112 ? 0.65168 0.56531 0.56349 0.04050  0.05097  -0.04506 112 ALA A N   
855  C CA  . ALA A  112 ? 0.62214 0.53517 0.55777 0.03342  0.04632  -0.05241 112 ALA A CA  
856  C C   . ALA A  112 ? 0.55124 0.47386 0.48385 0.02761  0.02938  -0.05634 112 ALA A C   
857  O O   . ALA A  112 ? 0.53408 0.46186 0.44601 0.02805  0.02350  -0.05679 112 ALA A O   
858  C CB  . ALA A  112 ? 0.71071 0.61228 0.64896 0.03400  0.05715  -0.05704 112 ALA A CB  
859  N N   . PRO A  113 ? 0.65739 0.58280 0.61059 0.02272  0.02187  -0.05965 113 PRO A N   
860  C CA  . PRO A  113 ? 0.60688 0.53838 0.55745 0.01774  0.00841  -0.06234 113 PRO A CA  
861  C C   . PRO A  113 ? 0.61468 0.54005 0.56320 0.01516  0.00891  -0.06848 113 PRO A C   
862  O O   . PRO A  113 ? 0.63596 0.55293 0.59334 0.01631  0.01741  -0.07139 113 PRO A O   
863  C CB  . PRO A  113 ? 0.53746 0.47289 0.50938 0.01577  0.00194  -0.06238 113 PRO A CB  
864  C CG  . PRO A  113 ? 0.41777 0.35071 0.40699 0.01884  0.01175  -0.06222 113 PRO A CG  
865  C CD  . PRO A  113 ? 0.41549 0.33918 0.39559 0.02231  0.02573  -0.06160 113 PRO A CD  
866  N N   . SER A  114 ? 0.67771 0.60723 0.61606 0.01129  0.00069  -0.07120 114 SER A N   
867  C CA  . SER A  114 ? 0.60908 0.53276 0.54982 0.00750  0.00036  -0.07761 114 SER A CA  
868  C C   . SER A  114 ? 0.52462 0.44712 0.48214 0.00509  -0.00622 -0.07682 114 SER A C   
869  O O   . SER A  114 ? 0.71752 0.64606 0.67383 0.00318  -0.01430 -0.07410 114 SER A O   
870  C CB  . SER A  114 ? 0.61073 0.53935 0.53413 0.00429  -0.00332 -0.08281 114 SER A CB  
871  O OG  . SER A  114 ? 0.63128 0.56101 0.53711 0.00831  0.00264  -0.08447 114 SER A OG  
872  N N   . VAL A  115 ? 0.50819 0.42303 0.48078 0.00618  -0.00250 -0.07888 115 VAL A N   
873  C CA  . VAL A  115 ? 0.50390 0.41810 0.49220 0.00707  -0.00845 -0.07717 115 VAL A CA  
874  C C   . VAL A  115 ? 0.52212 0.42806 0.51112 0.00459  -0.00840 -0.08027 115 VAL A C   
875  O O   . VAL A  115 ? 0.59414 0.49276 0.58271 0.00352  -0.00112 -0.08526 115 VAL A O   
876  C CB  . VAL A  115 ? 0.46929 0.38325 0.47752 0.01170  -0.00514 -0.07761 115 VAL A CB  
877  C CG1 . VAL A  115 ? 0.49446 0.41211 0.51629 0.01463  -0.01390 -0.07576 115 VAL A CG1 
878  C CG2 . VAL A  115 ? 0.44175 0.36102 0.45034 0.01340  -0.00081 -0.07582 115 VAL A CG2 
879  N N   . PHE A  116 ? 0.53547 0.44145 0.52542 0.00390  -0.01517 -0.07719 116 PHE A N   
880  C CA  . PHE A  116 ? 0.45992 0.35605 0.45157 0.00212  -0.01362 -0.07876 116 PHE A CA  
881  C C   . PHE A  116 ? 0.52808 0.42216 0.52915 0.00755  -0.01910 -0.07287 116 PHE A C   
882  O O   . PHE A  116 ? 0.43851 0.34038 0.43848 0.00977  -0.02616 -0.06822 116 PHE A O   
883  C CB  . PHE A  116 ? 0.39635 0.29274 0.37532 -0.00472 -0.01400 -0.08154 116 PHE A CB  
884  C CG  . PHE A  116 ? 0.59024 0.49301 0.55698 -0.00844 -0.01144 -0.08757 116 PHE A CG  
885  C CD1 . PHE A  116 ? 0.53440 0.44864 0.49185 -0.00788 -0.01587 -0.08506 116 PHE A CD1 
886  C CD2 . PHE A  116 ? 0.62238 0.51998 0.58607 -0.01158 -0.00456 -0.09583 116 PHE A CD2 
887  C CE1 . PHE A  116 ? 0.64564 0.56638 0.58962 -0.00894 -0.01400 -0.08973 116 PHE A CE1 
888  C CE2 . PHE A  116 ? 0.56702 0.47195 0.51685 -0.01327 -0.00310 -0.10170 116 PHE A CE2 
889  C CZ  . PHE A  116 ? 0.59895 0.51562 0.53819 -0.01126 -0.00811 -0.09817 116 PHE A CZ  
890  N N   . ILE A  117 ? 0.58605 0.46974 0.59546 0.01054  -0.01569 -0.07301 117 ILE A N   
891  C CA  . ILE A  117 ? 0.58336 0.46406 0.59900 0.01796  -0.02057 -0.06671 117 ILE A CA  
892  C C   . ILE A  117 ? 0.55250 0.41914 0.56337 0.01615  -0.01559 -0.06484 117 ILE A C   
893  O O   . ILE A  117 ? 0.52540 0.38301 0.53726 0.01136  -0.00710 -0.07030 117 ILE A O   
894  C CB  . ILE A  117 ? 0.64249 0.52434 0.67528 0.02633  -0.02113 -0.06752 117 ILE A CB  
895  C CG1 . ILE A  117 ? 0.59237 0.47439 0.62913 0.03641  -0.02836 -0.06087 117 ILE A CG1 
896  C CG2 . ILE A  117 ? 0.51966 0.39071 0.55957 0.02496  -0.01142 -0.07262 117 ILE A CG2 
897  C CD1 . ILE A  117 ? 0.63533 0.52590 0.69051 0.04569  -0.03276 -0.06310 117 ILE A CD1 
898  N N   . PHE A  118 ? 0.63943 0.50364 0.64510 0.01993  -0.01972 -0.05750 118 PHE A N   
899  C CA  . PHE A  118 ? 0.55846 0.40770 0.55926 0.01831  -0.01313 -0.05452 118 PHE A CA  
900  C C   . PHE A  118 ? 0.66977 0.51225 0.67129 0.03049  -0.01594 -0.04460 118 PHE A C   
901  O O   . PHE A  118 ? 0.56045 0.41202 0.55713 0.03632  -0.02506 -0.03918 118 PHE A O   
902  C CB  . PHE A  118 ? 0.54317 0.39493 0.53294 0.00957  -0.01300 -0.05549 118 PHE A CB  
903  C CG  . PHE A  118 ? 0.59610 0.45609 0.58330 -0.00058 -0.01121 -0.06540 118 PHE A CG  
904  C CD1 . PHE A  118 ? 0.69169 0.54423 0.68140 -0.00725 -0.00222 -0.07394 118 PHE A CD1 
905  C CD2 . PHE A  118 ? 0.65837 0.53379 0.64005 -0.00256 -0.01827 -0.06638 118 PHE A CD2 
906  C CE1 . PHE A  118 ? 0.55985 0.42180 0.54490 -0.01490 -0.00165 -0.08364 118 PHE A CE1 
907  C CE2 . PHE A  118 ? 0.67076 0.55403 0.64755 -0.00951 -0.01691 -0.07445 118 PHE A CE2 
908  C CZ  . PHE A  118 ? 0.50771 0.38504 0.48530 -0.01527 -0.00926 -0.08326 118 PHE A CZ  
909  N N   . PRO A  119 ? 0.89912 0.72627 0.90586 0.03562  -0.00841 -0.04199 119 PRO A N   
910  C CA  . PRO A  119 ? 0.80030 0.61999 0.80509 0.04965  -0.01058 -0.03124 119 PRO A CA  
911  C C   . PRO A  119 ? 0.76863 0.57800 0.75933 0.04933  -0.00703 -0.02346 119 PRO A C   
912  O O   . PRO A  119 ? 0.68112 0.48704 0.66756 0.03714  -0.00084 -0.02781 119 PRO A O   
913  C CB  . PRO A  119 ? 0.81414 0.61848 0.82923 0.05390  -0.00077 -0.03138 119 PRO A CB  
914  C CG  . PRO A  119 ? 0.89157 0.69960 0.91580 0.04285  0.00391  -0.04341 119 PRO A CG  
915  C CD  . PRO A  119 ? 0.86112 0.67787 0.87622 0.03020  0.00239  -0.04907 119 PRO A CD  
916  N N   . PRO A  120 ? 0.89543 0.70007 0.87863 0.06306  -0.01043 -0.01238 120 PRO A N   
917  C CA  . PRO A  120 ? 0.81067 0.60247 0.77927 0.06371  -0.00464 -0.00385 120 PRO A CA  
918  C C   . PRO A  120 ? 0.84279 0.60990 0.81316 0.05993  0.01312  -0.00220 120 PRO A C   
919  O O   . PRO A  120 ? 0.79421 0.55105 0.77417 0.06384  0.01988  -0.00267 120 PRO A O   
920  C CB  . PRO A  120 ? 0.74584 0.53948 0.70495 0.08235  -0.01319 0.00760  120 PRO A CB  
921  C CG  . PRO A  120 ? 0.82691 0.64092 0.79778 0.08868  -0.02650 0.00201  120 PRO A CG  
922  C CD  . PRO A  120 ? 0.86131 0.67414 0.84844 0.07933  -0.02038 -0.00781 120 PRO A CD  
923  N N   . SER A  121 ? 0.92788 0.68532 0.89071 0.05193  0.02170  -0.00099 121 SER A N   
924  C CA  . SER A  121 ? 1.00220 0.73514 0.96826 0.04769  0.04068  -0.00005 121 SER A CA  
925  C C   . SER A  121 ? 1.01476 0.72681 0.97144 0.06503  0.04797  0.01612  121 SER A C   
926  O O   . SER A  121 ? 1.11409 0.83115 1.05717 0.07878  0.03828  0.02670  121 SER A O   
927  C CB  . SER A  121 ? 0.94547 0.67623 0.90965 0.03299  0.04823  -0.00578 121 SER A CB  
928  O OG  . SER A  121 ? 1.01365 0.74336 0.96281 0.03883  0.04535  0.00440  121 SER A OG  
929  N N   . ASP A  122 ? 0.94372 0.63203 0.90741 0.06502  0.06581  0.01773  122 ASP A N   
930  C CA  . ASP A  122 ? 0.98552 0.65054 0.93959 0.08269  0.07563  0.03438  122 ASP A CA  
931  C C   . ASP A  122 ? 1.04126 0.69451 0.97776 0.08589  0.08204  0.04506  122 ASP A C   
932  O O   . ASP A  122 ? 1.12818 0.77052 1.04841 0.10479  0.08246  0.06119  122 ASP A O   
933  C CB  . ASP A  122 ? 1.09141 0.73164 1.05875 0.08046  0.09615  0.03306  122 ASP A CB  
934  C CG  . ASP A  122 ? 1.22637 0.87409 1.20811 0.08363  0.09076  0.02712  122 ASP A CG  
935  O OD1 . ASP A  122 ? 1.22961 0.88242 1.20718 0.10164  0.08051  0.03635  122 ASP A OD1 
936  O OD2 . ASP A  122 ? 1.29146 0.94092 1.28901 0.06843  0.09672  0.01243  122 ASP A OD2 
937  N N   . GLU A  123 ? 1.04038 0.69616 0.97943 0.06857  0.08707  0.03618  123 GLU A N   
938  C CA  . GLU A  123 ? 1.17965 0.82521 1.10342 0.07021  0.09364  0.04513  123 GLU A CA  
939  C C   . GLU A  123 ? 1.21200 0.87491 1.11695 0.08310  0.07446  0.05384  123 GLU A C   
940  O O   . GLU A  123 ? 1.28883 0.93851 1.17457 0.09800  0.07815  0.06905  123 GLU A O   
941  C CB  . GLU A  123 ? 1.28908 0.93954 1.22302 0.04835  0.10010  0.03108  123 GLU A CB  
942  C CG  . GLU A  123 ? 1.46414 1.11131 1.38392 0.04802  0.10279  0.03772  123 GLU A CG  
943  C CD  . GLU A  123 ? 1.55988 1.20305 1.49328 0.02814  0.11671  0.02509  123 GLU A CD  
944  O OE1 . GLU A  123 ? 1.58599 1.22948 1.53921 0.01501  0.12394  0.01062  123 GLU A OE1 
945  O OE2 . GLU A  123 ? 1.55103 1.19177 1.47610 0.02573  0.12040  0.02861  123 GLU A OE2 
946  N N   . GLN A  124 ? 1.16477 0.85703 1.07470 0.07796  0.05470  0.04403  124 GLN A N   
947  C CA  . GLN A  124 ? 1.10338 0.81425 0.99901 0.08925  0.03636  0.04961  124 GLN A CA  
948  C C   . GLN A  124 ? 1.00097 0.70961 0.88837 0.11191  0.02976  0.06088  124 GLN A C   
949  O O   . GLN A  124 ? 1.00753 0.71986 0.87661 0.12682  0.02169  0.07079  124 GLN A O   
950  C CB  . GLN A  124 ? 1.02168 0.76254 0.92773 0.07835  0.01939  0.03591  124 GLN A CB  
951  C CG  . GLN A  124 ? 1.14542 0.90581 1.03935 0.08499  0.00304  0.03856  124 GLN A CG  
952  C CD  . GLN A  124 ? 1.10845 0.89551 1.01357 0.08455  -0.01423 0.02916  124 GLN A CD  
953  O OE1 . GLN A  124 ? 0.96803 0.75765 0.88756 0.08342  -0.01468 0.02325  124 GLN A OE1 
954  N NE2 . GLN A  124 ? 1.12310 0.92931 1.02259 0.08526  -0.02715 0.02736  124 GLN A NE2 
955  N N   . LEU A  125 ? 0.89408 0.59787 0.79488 0.11540  0.03273  0.05883  125 LEU A N   
956  C CA  . LEU A  125 ? 0.96933 0.67065 0.86437 0.13799  0.02738  0.06934  125 LEU A CA  
957  C C   . LEU A  125 ? 1.08881 0.76306 0.96299 0.15438  0.04082  0.08764  125 LEU A C   
958  O O   . LEU A  125 ? 1.14335 0.82074 1.00193 0.17625  0.03180  0.09877  125 LEU A O   
959  C CB  . LEU A  125 ? 0.81794 0.51599 0.73313 0.13720  0.03133  0.06353  125 LEU A CB  
960  C CG  . LEU A  125 ? 0.88068 0.60542 0.81452 0.12706  0.01711  0.04780  125 LEU A CG  
961  C CD1 . LEU A  125 ? 0.93093 0.64832 0.88344 0.12642  0.02426  0.04292  125 LEU A CD1 
962  C CD2 . LEU A  125 ? 0.87334 0.62396 0.80314 0.13975  -0.00423 0.04796  125 LEU A CD2 
963  N N   . LYS A  126 ? 1.08225 0.73002 0.95595 0.14480  0.06293  0.09053  126 LYS A N   
964  C CA  . LYS A  126 ? 1.14455 0.76284 0.99801 0.15980  0.07945  0.10875  126 LYS A CA  
965  C C   . LYS A  126 ? 1.15995 0.78418 0.98803 0.16853  0.07157  0.11742  126 LYS A C   
966  O O   . LYS A  126 ? 1.23235 0.83563 1.03786 0.18673  0.08119  0.13474  126 LYS A O   
967  C CB  . LYS A  126 ? 1.17389 0.76319 1.03709 0.14478  0.10674  0.10705  126 LYS A CB  
968  C CG  . LYS A  126 ? 1.33600 0.90509 1.21468 0.14716  0.12214  0.10782  126 LYS A CG  
969  C CD  . LYS A  126 ? 1.31931 0.87511 1.21979 0.12329  0.14193  0.09421  126 LYS A CD  
970  C CE  . LYS A  126 ? 1.19582 0.73729 1.11507 0.12347  0.15409  0.09103  126 LYS A CE  
971  N NZ  . LYS A  126 ? 1.00585 0.54030 0.94870 0.09900  0.17038  0.07352  126 LYS A NZ  
972  N N   . SER A  127 ? 1.00737 0.65869 0.83775 0.15678  0.05525  0.10620  127 SER A N   
973  C CA  . SER A  127 ? 0.93482 0.59575 0.74263 0.16491  0.04538  0.11239  127 SER A CA  
974  C C   . SER A  127 ? 1.01872 0.70440 0.81760 0.18393  0.02186  0.11411  127 SER A C   
975  O O   . SER A  127 ? 1.20999 0.90399 0.98797 0.19426  0.01291  0.11970  127 SER A O   
976  C CB  . SER A  127 ? 0.96130 0.63859 0.77694 0.14285  0.04076  0.09927  127 SER A CB  
977  O OG  . SER A  127 ? 1.06492 0.77184 0.89898 0.13315  0.02279  0.08410  127 SER A OG  
978  N N   . GLY A  128 ? 0.95611 0.65458 0.77145 0.18857  0.01198  0.10821  128 GLY A N   
979  C CA  . GLY A  128 ? 1.06040 0.78405 0.87245 0.20640  -0.00989 0.10737  128 GLY A CA  
980  C C   . GLY A  128 ? 1.12140 0.87978 0.95092 0.19438  -0.02947 0.08983  128 GLY A C   
981  O O   . GLY A  128 ? 1.14477 0.92682 0.97505 0.20772  -0.04785 0.08634  128 GLY A O   
982  N N   . THR A  129 ? 1.13283 0.89534 0.97694 0.17039  -0.02568 0.07833  129 THR A N   
983  C CA  . THR A  129 ? 1.10076 0.89304 0.96101 0.15861  -0.04126 0.06279  129 THR A CA  
984  C C   . THR A  129 ? 1.06695 0.85963 0.95175 0.14125  -0.03573 0.05137  129 THR A C   
985  O O   . THR A  129 ? 0.97657 0.74810 0.86475 0.13178  -0.01926 0.05284  129 THR A O   
986  C CB  . THR A  129 ? 1.04358 0.84423 0.89419 0.14790  -0.04413 0.05997  129 THR A CB  
987  O OG1 . THR A  129 ? 1.09320 0.92313 0.95785 0.14081  -0.05986 0.04651  129 THR A OG1 
988  C CG2 . THR A  129 ? 1.07619 0.85960 0.92974 0.12858  -0.02752 0.05861  129 THR A CG2 
989  N N   . ALA A  130 ? 1.02447 0.84135 0.92673 0.13744  -0.04882 0.03924  130 ALA A N   
990  C CA  . ALA A  130 ? 0.96489 0.78406 0.88892 0.12363  -0.04487 0.02835  130 ALA A CA  
991  C C   . ALA A  130 ? 0.86192 0.70381 0.79593 0.11022  -0.05414 0.01598  130 ALA A C   
992  O O   . ALA A  130 ? 0.80564 0.66863 0.74312 0.11657  -0.06799 0.01168  130 ALA A O   
993  C CB  . ALA A  130 ? 0.90776 0.72993 0.84578 0.13537  -0.04836 0.02705  130 ALA A CB  
994  N N   . SER A  131 ? 0.79770 0.63574 0.73695 0.09237  -0.04617 0.00972  131 SER A N   
995  C CA  . SER A  131 ? 0.79734 0.65396 0.74382 0.07999  -0.05262 -0.00036 131 SER A CA  
996  C C   . SER A  131 ? 0.75125 0.60945 0.71416 0.06981  -0.04816 -0.00997 131 SER A C   
997  O O   . SER A  131 ? 0.78460 0.63031 0.74784 0.05956  -0.03726 -0.01200 131 SER A O   
998  C CB  . SER A  131 ? 0.82895 0.68233 0.76387 0.06935  -0.04846 0.00101  131 SER A CB  
999  O OG  . SER A  131 ? 0.91860 0.76964 0.83708 0.07899  -0.05160 0.00999  131 SER A OG  
1000 N N   . VAL A  132 ? 0.69802 0.57177 0.67497 0.07274  -0.05591 -0.01677 132 VAL A N   
1001 C CA  . VAL A  132 ? 0.72744 0.60403 0.71868 0.06367  -0.05172 -0.02602 132 VAL A CA  
1002 C C   . VAL A  132 ? 0.61174 0.50066 0.60236 0.05213  -0.05390 -0.03208 132 VAL A C   
1003 O O   . VAL A  132 ? 0.64503 0.54857 0.63597 0.05444  -0.06251 -0.03307 132 VAL A O   
1004 C CB  . VAL A  132 ? 0.63738 0.52350 0.64590 0.07261  -0.05691 -0.03055 132 VAL A CB  
1005 C CG1 . VAL A  132 ? 0.55566 0.43808 0.57689 0.06453  -0.04879 -0.03825 132 VAL A CG1 
1006 C CG2 . VAL A  132 ? 0.49383 0.37275 0.50079 0.08845  -0.05890 -0.02295 132 VAL A CG2 
1007 N N   . VAL A  133 ? 0.56268 0.44636 0.55244 0.04040  -0.04605 -0.03658 133 VAL A N   
1008 C CA  . VAL A  133 ? 0.55728 0.45090 0.54313 0.03061  -0.04722 -0.04075 133 VAL A CA  
1009 C C   . VAL A  133 ? 0.57064 0.47056 0.56639 0.02640  -0.04479 -0.04854 133 VAL A C   
1010 O O   . VAL A  133 ? 0.52879 0.42037 0.52941 0.02468  -0.03793 -0.05206 133 VAL A O   
1011 C CB  . VAL A  133 ? 0.56922 0.45437 0.54433 0.02143  -0.04092 -0.04032 133 VAL A CB  
1012 C CG1 . VAL A  133 ? 0.43323 0.33027 0.40474 0.01284  -0.04283 -0.04488 133 VAL A CG1 
1013 C CG2 . VAL A  133 ? 0.58947 0.46655 0.55465 0.02578  -0.04116 -0.03196 133 VAL A CG2 
1014 N N   . CYS A  134 ? 0.61296 0.52637 0.61146 0.02499  -0.04904 -0.05109 134 CYS A N   
1015 C CA  . CYS A  134 ? 0.44791 0.36612 0.45324 0.02133  -0.04489 -0.05720 134 CYS A CA  
1016 C C   . CYS A  134 ? 0.46648 0.39128 0.46168 0.01454  -0.04471 -0.05761 134 CYS A C   
1017 O O   . CYS A  134 ? 0.54117 0.47482 0.53483 0.01533  -0.05008 -0.05525 134 CYS A O   
1018 C CB  . CYS A  134 ? 0.61085 0.53841 0.63282 0.02759  -0.04793 -0.06024 134 CYS A CB  
1019 S SG  . CYS A  134 ? 0.76812 0.69724 0.80098 0.02457  -0.03906 -0.06721 134 CYS A SG  
1020 N N   . LEU A  135 ? 0.44761 0.36887 0.43582 0.00860  -0.03876 -0.06103 135 LEU A N   
1021 C CA  . LEU A  135 ? 0.49335 0.42146 0.47064 0.00350  -0.03880 -0.06170 135 LEU A CA  
1022 C C   . LEU A  135 ? 0.53537 0.46738 0.51379 0.00414  -0.03393 -0.06447 135 LEU A C   
1023 O O   . LEU A  135 ? 0.55744 0.48346 0.53931 0.00469  -0.02772 -0.06822 135 LEU A O   
1024 C CB  . LEU A  135 ? 0.46432 0.38789 0.43175 -0.00276 -0.03620 -0.06481 135 LEU A CB  
1025 C CG  . LEU A  135 ? 0.45228 0.36917 0.41822 -0.00427 -0.03761 -0.06201 135 LEU A CG  
1026 C CD1 . LEU A  135 ? 0.48690 0.40252 0.44626 -0.01199 -0.03424 -0.06754 135 LEU A CD1 
1027 C CD2 . LEU A  135 ? 0.45944 0.38252 0.42356 -0.00181 -0.04420 -0.05583 135 LEU A CD2 
1028 N N   . LEU A  136 ? 0.54899 0.48975 0.52429 0.00450  -0.03543 -0.06219 136 LEU A N   
1029 C CA  . LEU A  136 ? 0.52916 0.47223 0.50211 0.00588  -0.02905 -0.06298 136 LEU A CA  
1030 C C   . LEU A  136 ? 0.59085 0.53987 0.54733 0.00363  -0.03023 -0.06189 136 LEU A C   
1031 O O   . LEU A  136 ? 0.53793 0.49397 0.49204 0.00291  -0.03541 -0.05852 136 LEU A O   
1032 C CB  . LEU A  136 ? 0.39117 0.33899 0.37718 0.00949  -0.02792 -0.06133 136 LEU A CB  
1033 C CG  . LEU A  136 ? 0.34112 0.28710 0.34725 0.01287  -0.02574 -0.06462 136 LEU A CG  
1034 C CD1 . LEU A  136 ? 0.36740 0.31233 0.37998 0.01435  -0.03344 -0.06502 136 LEU A CD1 
1035 C CD2 . LEU A  136 ? 0.36455 0.31795 0.38340 0.01491  -0.02422 -0.06483 136 LEU A CD2 
1036 N N   . ASN A  137 ? 0.52176 0.46909 0.46701 0.00312  -0.02575 -0.06533 137 ASN A N   
1037 C CA  . ASN A  137 ? 0.39727 0.35247 0.32670 0.00180  -0.02839 -0.06644 137 ASN A CA  
1038 C C   . ASN A  137 ? 0.49466 0.45266 0.41329 0.00746  -0.02261 -0.06389 137 ASN A C   
1039 O O   . ASN A  137 ? 0.54062 0.49160 0.45793 0.01055  -0.01436 -0.06500 137 ASN A O   
1040 C CB  . ASN A  137 ? 0.42282 0.37630 0.34619 -0.00270 -0.02879 -0.07424 137 ASN A CB  
1041 C CG  . ASN A  137 ? 0.57881 0.52803 0.51111 -0.00790 -0.03260 -0.07564 137 ASN A CG  
1042 O OD1 . ASN A  137 ? 0.63705 0.58642 0.57628 -0.00758 -0.03656 -0.07028 137 ASN A OD1 
1043 N ND2 . ASN A  137 ? 0.46313 0.40790 0.39477 -0.01230 -0.03043 -0.08299 137 ASN A ND2 
1044 N N   . ASN A  138 ? 0.50914 0.47640 0.42000 0.00948  -0.02598 -0.05985 138 ASN A N   
1045 C CA  . ASN A  138 ? 0.45855 0.42976 0.35417 0.01632  -0.02143 -0.05651 138 ASN A CA  
1046 C C   . ASN A  138 ? 0.50032 0.46201 0.40061 0.02185  -0.00971 -0.05168 138 ASN A C   
1047 O O   . ASN A  138 ? 0.69860 0.65353 0.59081 0.02561  -0.00137 -0.05285 138 ASN A O   
1048 C CB  . ASN A  138 ? 0.44918 0.42449 0.32758 0.01726  -0.02234 -0.06315 138 ASN A CB  
1049 C CG  . ASN A  138 ? 0.62274 0.60719 0.50138 0.01041  -0.03214 -0.07058 138 ASN A CG  
1050 O OD1 . ASN A  138 ? 0.79571 0.77587 0.67927 0.00468  -0.03252 -0.07805 138 ASN A OD1 
1051 N ND2 . ASN A  138 ? 0.59858 0.59506 0.47369 0.01085  -0.03885 -0.06885 138 ASN A ND2 
1052 N N   . PHE A  139 ? 0.51962 0.48098 0.43392 0.02210  -0.00834 -0.04702 139 PHE A N   
1053 C CA  . PHE A  139 ? 0.47545 0.42864 0.39913 0.02636  0.00395  -0.04366 139 PHE A CA  
1054 C C   . PHE A  139 ? 0.54549 0.50231 0.46912 0.03035  0.00726  -0.03665 139 PHE A C   
1055 O O   . PHE A  139 ? 0.59093 0.55690 0.51353 0.02840  -0.00155 -0.03497 139 PHE A O   
1056 C CB  . PHE A  139 ? 0.45068 0.39936 0.39871 0.02246  0.00464  -0.04790 139 PHE A CB  
1057 C CG  . PHE A  139 ? 0.45700 0.41308 0.41692 0.01798  -0.00655 -0.04891 139 PHE A CG  
1058 C CD1 . PHE A  139 ? 0.45369 0.41406 0.42601 0.01848  -0.00591 -0.04678 139 PHE A CD1 
1059 C CD2 . PHE A  139 ? 0.34362 0.30136 0.30222 0.01363  -0.01636 -0.05219 139 PHE A CD2 
1060 C CE1 . PHE A  139 ? 0.40622 0.37347 0.38714 0.01518  -0.01606 -0.04800 139 PHE A CE1 
1061 C CE2 . PHE A  139 ? 0.43451 0.39733 0.40115 0.01088  -0.02530 -0.05205 139 PHE A CE2 
1062 C CZ  . PHE A  139 ? 0.35624 0.32432 0.33304 0.01188  -0.02574 -0.05001 139 PHE A CZ  
1063 N N   . TYR A  140 ? 0.50854 0.45685 0.43399 0.03605  0.02174  -0.03253 140 TYR A N   
1064 C CA  . TYR A  140 ? 0.53697 0.48531 0.46532 0.04039  0.02899  -0.02569 140 TYR A CA  
1065 C C   . TYR A  140 ? 0.44520 0.38168 0.39110 0.04213  0.04583  -0.02590 140 TYR A C   
1066 O O   . TYR A  140 ? 0.52073 0.44723 0.46142 0.04510  0.05577  -0.02657 140 TYR A O   
1067 C CB  . TYR A  140 ? 0.53860 0.48891 0.44092 0.04923  0.03152  -0.01781 140 TYR A CB  
1068 C CG  . TYR A  140 ? 0.52892 0.47916 0.43436 0.05413  0.03872  -0.00982 140 TYR A CG  
1069 C CD1 . TYR A  140 ? 0.44151 0.40329 0.34956 0.05149  0.02807  -0.00866 140 TYR A CD1 
1070 C CD2 . TYR A  140 ? 0.51905 0.45633 0.42577 0.06136  0.05787  -0.00344 140 TYR A CD2 
1071 C CE1 . TYR A  140 ? 0.48629 0.44750 0.39837 0.05590  0.03549  -0.00159 140 TYR A CE1 
1072 C CE2 . TYR A  140 ? 0.58032 0.51592 0.49130 0.06594  0.06636  0.00397  140 TYR A CE2 
1073 C CZ  . TYR A  140 ? 0.60468 0.55267 0.51844 0.06317  0.05471  0.00474  140 TYR A CZ  
1074 O OH  . TYR A  140 ? 0.70743 0.65328 0.62639 0.06770  0.06394  0.01191  140 TYR A OH  
1075 N N   . PRO A  141 ? 0.51005 0.44744 0.47780 0.04012  0.05031  -0.02644 141 PRO A N   
1076 C CA  . PRO A  141 ? 0.45713 0.40536 0.43109 0.03697  0.04050  -0.02579 141 PRO A CA  
1077 C C   . PRO A  141 ? 0.43798 0.39583 0.42308 0.02923  0.02410  -0.03333 141 PRO A C   
1078 O O   . PRO A  141 ? 0.43867 0.39483 0.42745 0.02656  0.01999  -0.03883 141 PRO A O   
1079 C CB  . PRO A  141 ? 0.49687 0.44035 0.49262 0.03782  0.05497  -0.02570 141 PRO A CB  
1080 C CG  . PRO A  141 ? 0.45214 0.38664 0.46480 0.03688  0.06617  -0.03190 141 PRO A CG  
1081 C CD  . PRO A  141 ? 0.50474 0.43222 0.49488 0.04058  0.06729  -0.02918 141 PRO A CD  
1082 N N   . ARG A  142 ? 0.41806 0.38499 0.40789 0.02649  0.01593  -0.03296 142 ARG A N   
1083 C CA  . ARG A  142 ? 0.54563 0.52084 0.54052 0.02079  0.00075  -0.03801 142 ARG A CA  
1084 C C   . ARG A  142 ? 0.31087 0.28671 0.32918 0.01825  0.00014  -0.04641 142 ARG A C   
1085 O O   . ARG A  142 ? 0.57369 0.55273 0.59326 0.01578  -0.01067 -0.05021 142 ARG A O   
1086 C CB  . ARG A  142 ? 0.57494 0.55880 0.56871 0.01917  -0.00577 -0.03538 142 ARG A CB  
1087 C CG  . ARG A  142 ? 0.78847 0.77948 0.78561 0.01432  -0.01966 -0.03942 142 ARG A CG  
1088 C CD  . ARG A  142 ? 0.91347 0.91197 0.91564 0.01277  -0.02264 -0.03848 142 ARG A CD  
1089 N NE  . ARG A  142 ? 0.97638 0.98039 0.99151 0.01004  -0.03032 -0.04479 142 ARG A NE  
1090 C CZ  . ARG A  142 ? 1.08113 1.08992 1.08938 0.00765  -0.04089 -0.04445 142 ARG A CZ  
1091 N NH1 . ARG A  142 ? 1.12430 1.13800 1.14212 0.00719  -0.04740 -0.04984 142 ARG A NH1 
1092 N NH2 . ARG A  142 ? 1.05810 1.06722 1.04998 0.00630  -0.04460 -0.03920 142 ARG A NH2 
1093 N N   . GLU A  143 ? 0.42960 0.40268 0.46736 0.01939  0.01211  -0.04976 143 GLU A N   
1094 C CA  . GLU A  143 ? 0.36274 0.34011 0.42663 0.01741  0.01102  -0.05996 143 GLU A CA  
1095 C C   . GLU A  143 ? 0.46733 0.43933 0.53250 0.01798  0.01076  -0.06340 143 GLU A C   
1096 O O   . GLU A  143 ? 0.44085 0.40286 0.50512 0.02006  0.02344  -0.06222 143 GLU A O   
1097 C CB  . GLU A  143 ? 0.34316 0.31912 0.43046 0.01778  0.02608  -0.06433 143 GLU A CB  
1098 C CG  . GLU A  143 ? 0.36015 0.34156 0.45081 0.01685  0.02745  -0.06250 143 GLU A CG  
1099 C CD  . GLU A  143 ? 0.51186 0.48606 0.57932 0.02041  0.03398  -0.05007 143 GLU A CD  
1100 O OE1 . GLU A  143 ? 0.61505 0.57767 0.67377 0.02474  0.04693  -0.04450 143 GLU A OE1 
1101 O OE2 . GLU A  143 ? 0.59024 0.57073 0.64765 0.01968  0.02618  -0.04590 143 GLU A OE2 
1102 N N   . ALA A  144 ? 0.42149 0.39914 0.48803 0.01681  -0.00270 -0.06716 144 ALA A N   
1103 C CA  . ALA A  144 ? 0.43491 0.40826 0.50534 0.01763  -0.00386 -0.07092 144 ALA A CA  
1104 C C   . ALA A  144 ? 0.49776 0.48125 0.58685 0.01841  -0.01440 -0.07885 144 ALA A C   
1105 O O   . ALA A  144 ? 0.56402 0.55685 0.65324 0.01818  -0.02404 -0.07941 144 ALA A O   
1106 C CB  . ALA A  144 ? 0.39225 0.35958 0.43776 0.01704  -0.00944 -0.06515 144 ALA A CB  
1107 N N   . LYS A  145 ? 0.35228 0.33462 0.45704 0.02022  -0.01254 -0.08528 145 LYS A N   
1108 C CA  . LYS A  145 ? 0.58278 0.57564 0.70250 0.02321  -0.02426 -0.09229 145 LYS A CA  
1109 C C   . LYS A  145 ? 0.52832 0.51462 0.63871 0.02548  -0.02967 -0.08983 145 LYS A C   
1110 O O   . LYS A  145 ? 0.45869 0.43398 0.56480 0.02455  -0.02106 -0.08832 145 LYS A O   
1111 C CB  . LYS A  145 ? 0.63242 0.63443 0.78597 0.02452  -0.01920 -0.10485 145 LYS A CB  
1112 C CG  . LYS A  145 ? 0.86651 0.86255 1.03534 0.02581  -0.01074 -0.11001 145 LYS A CG  
1113 C CD  . LYS A  145 ? 0.96640 0.96926 1.14411 0.03105  -0.02278 -0.11483 145 LYS A CD  
1114 C CE  . LYS A  145 ? 0.80151 0.79316 0.98541 0.03131  -0.01267 -0.11609 145 LYS A CE  
1115 N NZ  . LYS A  145 ? 0.83340 0.82358 1.01317 0.03598  -0.02193 -0.11479 145 LYS A NZ  
1116 N N   . VAL A  146 ? 0.47442 0.46686 0.58113 0.02901  -0.04303 -0.08931 146 VAL A N   
1117 C CA  . VAL A  146 ? 0.49721 0.48379 0.59733 0.03261  -0.04854 -0.08685 146 VAL A CA  
1118 C C   . VAL A  146 ? 0.56129 0.56035 0.67988 0.04014  -0.05827 -0.09389 146 VAL A C   
1119 O O   . VAL A  146 ? 0.62595 0.63690 0.74574 0.04293  -0.06743 -0.09576 146 VAL A O   
1120 C CB  . VAL A  146 ? 0.52292 0.50256 0.59627 0.03111  -0.05427 -0.07730 146 VAL A CB  
1121 C CG1 . VAL A  146 ? 0.52632 0.50005 0.59537 0.03617  -0.05971 -0.07481 146 VAL A CG1 
1122 C CG2 . VAL A  146 ? 0.54787 0.51749 0.60437 0.02475  -0.04591 -0.07234 146 VAL A CG2 
1123 N N   . GLN A  147 ? 0.54413 0.54143 0.67678 0.04410  -0.05661 -0.09825 147 GLN A N   
1124 C CA  . GLN A  147 ? 0.42427 0.43467 0.57538 0.05310  -0.06643 -0.10548 147 GLN A CA  
1125 C C   . GLN A  147 ? 0.45387 0.45439 0.59554 0.05894  -0.06973 -0.09954 147 GLN A C   
1126 O O   . GLN A  147 ? 0.50859 0.49691 0.65155 0.05636  -0.06059 -0.09863 147 GLN A O   
1127 C CB  . GLN A  147 ? 0.35124 0.37145 0.53590 0.05330  -0.06025 -0.11881 147 GLN A CB  
1128 C CG  . GLN A  147 ? 0.34107 0.37608 0.54786 0.06338  -0.07021 -0.12795 147 GLN A CG  
1129 C CD  . GLN A  147 ? 0.53105 0.58635 0.74206 0.06959  -0.08467 -0.13359 147 GLN A CD  
1130 O OE1 . GLN A  147 ? 0.61099 0.67853 0.83715 0.06569  -0.08317 -0.14273 147 GLN A OE1 
1131 N NE2 . GLN A  147 ? 0.54639 0.60480 0.74356 0.07982  -0.09785 -0.12828 147 GLN A NE2 
1132 N N   . TRP A  148 ? 0.49099 0.49563 0.62235 0.06720  -0.08160 -0.09522 148 TRP A N   
1133 C CA  . TRP A  148 ? 0.51537 0.50979 0.63835 0.07452  -0.08394 -0.08874 148 TRP A CA  
1134 C C   . TRP A  148 ? 0.54974 0.55557 0.69793 0.08469  -0.08871 -0.09731 148 TRP A C   
1135 O O   . TRP A  148 ? 0.50466 0.53073 0.67018 0.09043  -0.09742 -0.10677 148 TRP A O   
1136 C CB  . TRP A  148 ? 0.54406 0.53550 0.64305 0.08034  -0.09257 -0.07883 148 TRP A CB  
1137 C CG  . TRP A  148 ? 0.53587 0.51233 0.61061 0.07092  -0.08642 -0.06965 148 TRP A CG  
1138 C CD1 . TRP A  148 ? 0.62863 0.60871 0.69185 0.06493  -0.08778 -0.06772 148 TRP A CD1 
1139 C CD2 . TRP A  148 ? 0.50830 0.46522 0.56962 0.06637  -0.07786 -0.06267 148 TRP A CD2 
1140 N NE1 . TRP A  148 ? 0.67081 0.63589 0.71483 0.05731  -0.08127 -0.06009 148 TRP A NE1 
1141 C CE2 . TRP A  148 ? 0.65881 0.60993 0.70166 0.05774  -0.07513 -0.05758 148 TRP A CE2 
1142 C CE3 . TRP A  148 ? 0.51088 0.45528 0.57555 0.06862  -0.07192 -0.06126 148 TRP A CE3 
1143 C CZ2 . TRP A  148 ? 0.58091 0.51589 0.60987 0.05115  -0.06724 -0.05259 148 TRP A CZ2 
1144 C CZ3 . TRP A  148 ? 0.60469 0.53163 0.65473 0.06169  -0.06329 -0.05594 148 TRP A CZ3 
1145 C CH2 . TRP A  148 ? 0.60673 0.52990 0.63968 0.05295  -0.06129 -0.05233 148 TRP A CH2 
1146 N N   . LYS A  149 ? 0.44220 0.43609 0.59393 0.08685  -0.08288 -0.09518 149 LYS A N   
1147 C CA  . LYS A  149 ? 0.45162 0.45478 0.62704 0.09738  -0.08691 -0.10229 149 LYS A CA  
1148 C C   . LYS A  149 ? 0.60601 0.59545 0.76769 0.10663  -0.08842 -0.09191 149 LYS A C   
1149 O O   . LYS A  149 ? 0.63347 0.60211 0.78042 0.10028  -0.07836 -0.08421 149 LYS A O   
1150 C CB  . LYS A  149 ? 0.44630 0.44811 0.64651 0.09083  -0.07500 -0.11189 149 LYS A CB  
1151 C CG  . LYS A  149 ? 0.53647 0.55081 0.75492 0.08317  -0.07089 -0.12282 149 LYS A CG  
1152 C CD  . LYS A  149 ? 0.38920 0.39873 0.63053 0.07752  -0.05654 -0.13100 149 LYS A CD  
1153 C CE  . LYS A  149 ? 0.51004 0.52893 0.76986 0.07009  -0.04924 -0.14103 149 LYS A CE  
1154 N NZ  . LYS A  149 ? 0.54729 0.55820 0.82685 0.06464  -0.03246 -0.14766 149 LYS A NZ  
1155 N N   . VAL A  150 ? 0.49704 0.49841 0.66367 0.12222  -0.10057 -0.09215 150 VAL A N   
1156 C CA  . VAL A  150 ? 0.48286 0.47152 0.63791 0.13411  -0.10169 -0.08163 150 VAL A CA  
1157 C C   . VAL A  150 ? 0.48311 0.48413 0.66615 0.14599  -0.10596 -0.09001 150 VAL A C   
1158 O O   . VAL A  150 ? 0.48179 0.50743 0.68100 0.15614  -0.11884 -0.09932 150 VAL A O   
1159 C CB  . VAL A  150 ? 0.56119 0.55051 0.69087 0.14519  -0.11200 -0.07118 150 VAL A CB  
1160 C CG1 . VAL A  150 ? 0.45093 0.42496 0.56920 0.15908  -0.11091 -0.05928 150 VAL A CG1 
1161 C CG2 . VAL A  150 ? 0.48489 0.46239 0.58971 0.13267  -0.10692 -0.06390 150 VAL A CG2 
1162 N N   . ASP A  151 ? 0.44030 0.42550 0.63030 0.14472  -0.09524 -0.08793 151 ASP A N   
1163 C CA  . ASP A  151 ? 0.47269 0.46774 0.69187 0.15455  -0.09688 -0.09628 151 ASP A CA  
1164 C C   . ASP A  151 ? 0.54449 0.56308 0.79629 0.14995  -0.09924 -0.11436 151 ASP A C   
1165 O O   . ASP A  151 ? 0.47520 0.51596 0.75218 0.16186  -0.10939 -0.12470 151 ASP A O   
1166 C CB  . ASP A  151 ? 0.63781 0.64096 0.85333 0.17661  -0.11005 -0.09044 151 ASP A CB  
1167 C CG  . ASP A  151 ? 0.71632 0.69225 0.90853 0.18247  -0.10253 -0.07353 151 ASP A CG  
1168 O OD1 . ASP A  151 ? 0.67572 0.62945 0.86457 0.17014  -0.08705 -0.07032 151 ASP A OD1 
1169 O OD2 . ASP A  151 ? 0.65132 0.62790 0.82861 0.19994  -0.11136 -0.06381 151 ASP A OD2 
1170 N N   . ASN A  152 ? 0.50032 0.51411 0.75231 0.13294  -0.08907 -0.11856 152 ASN A N   
1171 C CA  . ASN A  152 ? 0.52911 0.56010 0.81108 0.12609  -0.08641 -0.13479 152 ASN A CA  
1172 C C   . ASN A  152 ? 0.46619 0.52531 0.75938 0.13335  -0.10201 -0.14429 152 ASN A C   
1173 O O   . ASN A  152 ? 0.59994 0.68027 0.92742 0.13504  -0.10445 -0.16079 152 ASN A O   
1174 C CB  . ASN A  152 ? 0.58974 0.62342 0.90488 0.12804  -0.07908 -0.14521 152 ASN A CB  
1175 C CG  . ASN A  152 ? 0.60501 0.64262 0.94457 0.11527  -0.06645 -0.15821 152 ASN A CG  
1176 O OD1 . ASN A  152 ? 0.59938 0.62886 0.92487 0.10314  -0.05863 -0.15562 152 ASN A OD1 
1177 N ND2 . ASN A  152 ? 0.60089 0.65059 0.97773 0.11862  -0.06351 -0.17209 152 ASN A ND2 
1178 N N   . ALA A  153 ? 0.44996 0.50987 0.71549 0.13739  -0.11199 -0.13514 153 ALA A N   
1179 C CA  . ALA A  153 ? 0.49731 0.58279 0.76830 0.14341  -0.12653 -0.14372 153 ALA A CA  
1180 C C   . ALA A  153 ? 0.48080 0.55942 0.72862 0.13167  -0.12357 -0.13800 153 ALA A C   
1181 O O   . ALA A  153 ? 0.55678 0.61382 0.77326 0.12750  -0.11876 -0.12266 153 ALA A O   
1182 C CB  . ALA A  153 ? 0.39274 0.48874 0.65158 0.16362  -0.14354 -0.13843 153 ALA A CB  
1183 N N   . LEU A  154 ? 0.37506 0.47230 0.64040 0.12626  -0.12569 -0.15117 154 LEU A N   
1184 C CA  . LEU A  154 ? 0.40349 0.49567 0.65023 0.11541  -0.12239 -0.14680 154 LEU A CA  
1185 C C   . LEU A  154 ? 0.37767 0.47110 0.59352 0.12392  -0.13515 -0.13646 154 LEU A C   
1186 O O   . LEU A  154 ? 0.49972 0.61124 0.71802 0.13852  -0.15003 -0.14070 154 LEU A O   
1187 C CB  . LEU A  154 ? 0.43111 0.54321 0.70693 0.10868  -0.12074 -0.16430 154 LEU A CB  
1188 C CG  . LEU A  154 ? 0.53792 0.64644 0.84385 0.09872  -0.10445 -0.17432 154 LEU A CG  
1189 C CD1 . LEU A  154 ? 0.34843 0.47962 0.68840 0.09483  -0.10369 -0.19388 154 LEU A CD1 
1190 C CD2 . LEU A  154 ? 0.52964 0.61112 0.81464 0.08571  -0.08777 -0.16187 154 LEU A CD2 
1191 N N   . GLN A  155 ? 0.40804 0.48259 0.59455 0.11535  -0.12900 -0.12319 155 GLN A N   
1192 C CA  . GLN A  155 ? 0.52100 0.59321 0.67711 0.12094  -0.13760 -0.11264 155 GLN A CA  
1193 C C   . GLN A  155 ? 0.68338 0.76337 0.83624 0.11158  -0.13751 -0.11671 155 GLN A C   
1194 O O   . GLN A  155 ? 0.65860 0.73506 0.82221 0.09841  -0.12662 -0.12093 155 GLN A O   
1195 C CB  . GLN A  155 ? 0.47174 0.51606 0.59795 0.11860  -0.13001 -0.09470 155 GLN A CB  
1196 C CG  . GLN A  155 ? 0.51931 0.55145 0.65009 0.12472  -0.12573 -0.09042 155 GLN A CG  
1197 C CD  . GLN A  155 ? 0.54431 0.58898 0.67912 0.14428  -0.13862 -0.09129 155 GLN A CD  
1198 O OE1 . GLN A  155 ? 0.66257 0.70724 0.77492 0.15515  -0.14697 -0.08281 155 GLN A OE1 
1199 N NE2 . GLN A  155 ? 0.45918 0.51478 0.62237 0.14978  -0.13999 -0.10149 155 GLN A NE2 
1200 N N   . SER A  156 ? 0.76962 0.85949 0.90658 0.11933  -0.14901 -0.11496 156 SER A N   
1201 C CA  . SER A  156 ? 0.76760 0.86506 0.90053 0.11143  -0.14942 -0.11869 156 SER A CA  
1202 C C   . SER A  156 ? 0.65433 0.75206 0.75742 0.12047  -0.15936 -0.10977 156 SER A C   
1203 O O   . SER A  156 ? 0.73622 0.83904 0.83030 0.13617  -0.16973 -0.10695 156 SER A O   
1204 C CB  . SER A  156 ? 0.91241 1.03620 1.07934 0.11022  -0.15318 -0.13926 156 SER A CB  
1205 O OG  . SER A  156 ? 1.03304 1.16014 1.19895 0.09989  -0.14923 -0.14256 156 SER A OG  
1206 N N   . GLY A  157 ? 0.68186 0.77355 0.76919 0.11126  -0.15539 -0.10491 157 GLY A N   
1207 C CA  . GLY A  157 ? 0.61480 0.70535 0.67377 0.11800  -0.16246 -0.09672 157 GLY A CA  
1208 C C   . GLY A  157 ? 0.82270 0.88929 0.85161 0.12290  -0.15892 -0.07826 157 GLY A C   
1209 O O   . GLY A  157 ? 0.84371 0.90683 0.84747 0.12976  -0.16320 -0.07019 157 GLY A O   
1210 N N   . ASN A  158 ? 0.70883 0.75807 0.73993 0.11948  -0.14996 -0.07180 158 ASN A N   
1211 C CA  . ASN A  158 ? 0.56303 0.58833 0.56961 0.12321  -0.14429 -0.05569 158 ASN A CA  
1212 C C   . ASN A  158 ? 0.65301 0.65808 0.65418 0.10723  -0.13026 -0.04925 158 ASN A C   
1213 O O   . ASN A  158 ? 0.69698 0.68166 0.68469 0.10770  -0.12295 -0.03867 158 ASN A O   
1214 C CB  . ASN A  158 ? 0.48577 0.50821 0.49844 0.13625  -0.14664 -0.05372 158 ASN A CB  
1215 C CG  . ASN A  158 ? 0.64462 0.67847 0.68980 0.13262  -0.14585 -0.06669 158 ASN A CG  
1216 O OD1 . ASN A  158 ? 0.76095 0.80033 0.82229 0.11932  -0.14077 -0.07535 158 ASN A OD1 
1217 N ND2 . ASN A  158 ? 0.58937 0.62572 0.64426 0.14506  -0.14974 -0.06756 158 ASN A ND2 
1218 N N   . SER A  159 ? 0.52473 0.53528 0.53627 0.09378  -0.12598 -0.05579 159 SER A N   
1219 C CA  . SER A  159 ? 0.60721 0.60245 0.61463 0.07991  -0.11415 -0.05148 159 SER A CA  
1220 C C   . SER A  159 ? 0.62241 0.61918 0.61954 0.07104  -0.11259 -0.04995 159 SER A C   
1221 O O   . SER A  159 ? 0.53551 0.54732 0.53624 0.07272  -0.11903 -0.05553 159 SER A O   
1222 C CB  . SER A  159 ? 0.57602 0.57416 0.60589 0.07288  -0.10810 -0.05986 159 SER A CB  
1223 O OG  . SER A  159 ? 0.63130 0.64847 0.68115 0.07216  -0.11191 -0.07144 159 SER A OG  
1224 N N   . GLN A  160 ? 0.47492 0.45693 0.46050 0.06166  -0.10393 -0.04338 160 GLN A N   
1225 C CA  . GLN A  160 ? 0.51977 0.50241 0.49683 0.05270  -0.10135 -0.04170 160 GLN A CA  
1226 C C   . GLN A  160 ? 0.54091 0.51948 0.52389 0.04146  -0.09286 -0.04360 160 GLN A C   
1227 O O   . GLN A  160 ? 0.64314 0.61096 0.62614 0.03928  -0.08719 -0.04215 160 GLN A O   
1228 C CB  . GLN A  160 ? 0.67217 0.64204 0.62714 0.05343  -0.09949 -0.03184 160 GLN A CB  
1229 C CG  . GLN A  160 ? 0.86294 0.83403 0.80642 0.06660  -0.10670 -0.02774 160 GLN A CG  
1230 C CD  . GLN A  160 ? 1.03255 0.99417 0.97435 0.07711  -0.10674 -0.02347 160 GLN A CD  
1231 O OE1 . GLN A  160 ? 1.11365 1.08496 1.05862 0.08964  -0.11535 -0.02577 160 GLN A OE1 
1232 N NE2 . GLN A  160 ? 1.10533 1.04888 1.04318 0.07243  -0.09708 -0.01805 160 GLN A NE2 
1233 N N   . GLU A  161 ? 0.51180 0.49891 0.49906 0.03515  -0.09165 -0.04686 161 GLU A N   
1234 C CA  . GLU A  161 ? 0.61141 0.59632 0.60270 0.02687  -0.08401 -0.04832 161 GLU A CA  
1235 C C   . GLU A  161 ? 0.65280 0.63735 0.63279 0.02014  -0.08190 -0.04456 161 GLU A C   
1236 O O   . GLU A  161 ? 0.61209 0.60395 0.59031 0.02049  -0.08545 -0.04445 161 GLU A O   
1237 C CB  . GLU A  161 ? 0.58947 0.58447 0.60007 0.02683  -0.08199 -0.05605 161 GLU A CB  
1238 C CG  . GLU A  161 ? 0.74788 0.73727 0.76781 0.02646  -0.07580 -0.05888 161 GLU A CG  
1239 C CD  . GLU A  161 ? 0.85406 0.85154 0.89427 0.02623  -0.07123 -0.06650 161 GLU A CD  
1240 O OE1 . GLU A  161 ? 0.88103 0.88524 0.92503 0.02344  -0.06921 -0.06802 161 GLU A OE1 
1241 O OE2 . GLU A  161 ? 0.87637 0.87277 0.93003 0.02880  -0.06844 -0.07117 161 GLU A OE2 
1242 N N   . SER A  162 ? 0.66023 0.63751 0.63342 0.01429  -0.07636 -0.04250 162 SER A N   
1243 C CA  . SER A  162 ? 0.58173 0.56087 0.54678 0.00816  -0.07437 -0.04032 162 SER A CA  
1244 C C   . SER A  162 ? 0.59000 0.57093 0.55775 0.00481  -0.06889 -0.04251 162 SER A C   
1245 O O   . SER A  162 ? 0.62467 0.59985 0.59324 0.00468  -0.06539 -0.04433 162 SER A O   
1246 C CB  . SER A  162 ? 0.54349 0.51373 0.49628 0.00497  -0.07337 -0.03660 162 SER A CB  
1247 O OG  . SER A  162 ? 0.72319 0.68493 0.67494 0.00280  -0.06906 -0.03804 162 SER A OG  
1248 N N   . VAL A  163 ? 0.63117 0.61953 0.59936 0.00301  -0.06755 -0.04200 163 VAL A N   
1249 C CA  . VAL A  163 ? 0.51216 0.50225 0.48027 0.00213  -0.06178 -0.04252 163 VAL A CA  
1250 C C   . VAL A  163 ? 0.58282 0.57714 0.54081 -0.00117 -0.06211 -0.04000 163 VAL A C   
1251 O O   . VAL A  163 ? 0.55986 0.55860 0.51680 -0.00253 -0.06510 -0.03810 163 VAL A O   
1252 C CB  . VAL A  163 ? 0.55691 0.55163 0.53777 0.00500  -0.05762 -0.04419 163 VAL A CB  
1253 C CG1 . VAL A  163 ? 0.66129 0.66342 0.64724 0.00497  -0.06098 -0.04411 163 VAL A CG1 
1254 C CG2 . VAL A  163 ? 0.60675 0.60137 0.58409 0.00561  -0.04995 -0.04239 163 VAL A CG2 
1255 N N   . THR A  164 ? 0.60766 0.60170 0.55839 -0.00196 -0.05927 -0.04075 164 THR A N   
1256 C CA  . THR A  164 ? 0.65056 0.65148 0.59292 -0.00392 -0.06050 -0.03982 164 THR A CA  
1257 C C   . THR A  164 ? 0.60384 0.61110 0.54697 -0.00020 -0.05716 -0.03631 164 THR A C   
1258 O O   . THR A  164 ? 0.64048 0.64530 0.59034 0.00337  -0.05188 -0.03525 164 THR A O   
1259 C CB  . THR A  164 ? 0.63103 0.63187 0.56495 -0.00520 -0.05981 -0.04366 164 THR A CB  
1260 O OG1 . THR A  164 ? 0.57299 0.57444 0.50304 -0.00028 -0.05487 -0.04300 164 THR A OG1 
1261 C CG2 . THR A  164 ? 0.73396 0.72546 0.66968 -0.00792 -0.05976 -0.04729 164 THR A CG2 
1262 N N   . GLU A  165 ? 0.54736 0.56258 0.48501 -0.00089 -0.05929 -0.03479 165 GLU A N   
1263 C CA  . GLU A  165 ? 0.63420 0.65490 0.57012 0.00407  -0.05526 -0.03056 165 GLU A CA  
1264 C C   . GLU A  165 ? 0.53434 0.55487 0.46011 0.00924  -0.05141 -0.03035 165 GLU A C   
1265 O O   . GLU A  165 ? 0.64221 0.65989 0.56291 0.00783  -0.05268 -0.03474 165 GLU A O   
1266 C CB  . GLU A  165 ? 0.63443 0.66470 0.56819 0.00269  -0.05916 -0.02910 165 GLU A CB  
1267 C CG  . GLU A  165 ? 0.64211 0.67206 0.58334 -0.00212 -0.06219 -0.02916 165 GLU A CG  
1268 C CD  . GLU A  165 ? 0.69023 0.71897 0.64095 0.00002  -0.05802 -0.02653 165 GLU A CD  
1269 O OE1 . GLU A  165 ? 0.73358 0.76213 0.68614 0.00498  -0.05148 -0.02368 165 GLU A OE1 
1270 O OE2 . GLU A  165 ? 0.74846 0.77622 0.70477 -0.00294 -0.06051 -0.02776 165 GLU A OE2 
1271 N N   . GLN A  166 ? 0.64458 0.66746 0.56660 0.01597  -0.04576 -0.02501 166 GLN A N   
1272 C CA  . GLN A  166 ? 0.45413 0.47666 0.36282 0.02309  -0.04140 -0.02348 166 GLN A CA  
1273 C C   . GLN A  166 ? 0.54453 0.57766 0.44137 0.02255  -0.04962 -0.02838 166 GLN A C   
1274 O O   . GLN A  166 ? 0.66070 0.70489 0.55659 0.02220  -0.05528 -0.02850 166 GLN A O   
1275 C CB  . GLN A  166 ? 0.40183 0.42408 0.30725 0.03193  -0.03283 -0.01521 166 GLN A CB  
1276 C CG  . GLN A  166 ? 0.46904 0.48677 0.35945 0.04128  -0.02511 -0.01181 166 GLN A CG  
1277 C CD  . GLN A  166 ? 0.53985 0.54975 0.43140 0.04962  -0.01140 -0.00276 166 GLN A CD  
1278 O OE1 . GLN A  166 ? 0.67227 0.68606 0.56763 0.05213  -0.00987 0.00237  166 GLN A OE1 
1279 N NE2 . GLN A  166 ? 0.40689 0.40456 0.29628 0.05385  0.00018  -0.00088 166 GLN A NE2 
1280 N N   . ASP A  167 ? 0.67116 0.70168 0.56088 0.02212  -0.04997 -0.03376 167 ASP A N   
1281 C CA  . ASP A  167 ? 0.76225 0.80352 0.64422 0.01994  -0.05767 -0.04181 167 ASP A CA  
1282 C C   . ASP A  167 ? 0.67809 0.73262 0.54566 0.02946  -0.05968 -0.03995 167 ASP A C   
1283 O O   . ASP A  167 ? 0.71558 0.76650 0.57184 0.03939  -0.05290 -0.03341 167 ASP A O   
1284 C CB  . ASP A  167 ? 0.93341 0.96803 0.81189 0.01743  -0.05622 -0.04871 167 ASP A CB  
1285 C CG  . ASP A  167 ? 1.12039 1.16470 0.99747 0.01167  -0.06350 -0.06000 167 ASP A CG  
1286 O OD1 . ASP A  167 ? 1.23207 1.29208 1.10312 0.01436  -0.06934 -0.06350 167 ASP A OD1 
1287 O OD2 . ASP A  167 ? 1.15664 1.19324 1.04017 0.00463  -0.06290 -0.06605 167 ASP A OD2 
1288 N N   . SER A  168 ? 0.77703 0.84698 0.64526 0.02716  -0.06845 -0.04579 168 SER A N   
1289 C CA  . SER A  168 ? 0.97333 1.05968 0.82817 0.03712  -0.07276 -0.04603 168 SER A CA  
1290 C C   . SER A  168 ? 1.07629 1.16670 0.91449 0.04309  -0.07347 -0.05211 168 SER A C   
1291 O O   . SER A  168 ? 1.09152 1.19370 0.91361 0.05506  -0.07566 -0.05043 168 SER A O   
1292 C CB  . SER A  168 ? 0.98936 1.09304 0.85279 0.03204  -0.08241 -0.05372 168 SER A CB  
1293 O OG  . SER A  168 ? 1.03217 1.13664 0.90454 0.02065  -0.08622 -0.06612 168 SER A OG  
1294 N N   . LYS A  169 ? 1.12833 1.20933 0.96920 0.03592  -0.07150 -0.05903 169 LYS A N   
1295 C CA  . LYS A  169 ? 1.16742 1.25206 0.99317 0.04036  -0.07185 -0.06656 169 LYS A CA  
1296 C C   . LYS A  169 ? 1.15602 1.22931 0.96518 0.05221  -0.06185 -0.05619 169 LYS A C   
1297 O O   . LYS A  169 ? 1.28304 1.36535 1.07185 0.06468  -0.06252 -0.05481 169 LYS A O   
1298 C CB  . LYS A  169 ? 1.18212 1.25867 1.01821 0.02840  -0.07140 -0.07710 169 LYS A CB  
1299 C CG  . LYS A  169 ? 1.29186 1.36491 1.11452 0.03173  -0.06788 -0.08322 169 LYS A CG  
1300 C CD  . LYS A  169 ? 1.32933 1.38592 1.16480 0.02128  -0.06275 -0.08744 169 LYS A CD  
1301 C CE  . LYS A  169 ? 1.32207 1.37912 1.17736 0.00882  -0.06702 -0.09331 169 LYS A CE  
1302 N NZ  . LYS A  169 ? 1.30579 1.34333 1.17430 0.00207  -0.06089 -0.08966 169 LYS A NZ  
1303 N N   . ASP A  170 ? 0.94955 1.00317 0.76729 0.04919  -0.05192 -0.04908 170 ASP A N   
1304 C CA  . ASP A  170 ? 0.83674 0.87671 0.64244 0.05833  -0.03980 -0.04115 170 ASP A CA  
1305 C C   . ASP A  170 ? 0.74009 0.76627 0.55669 0.05995  -0.02939 -0.02910 170 ASP A C   
1306 O O   . ASP A  170 ? 0.71766 0.72941 0.53057 0.06509  -0.01683 -0.02334 170 ASP A O   
1307 C CB  . ASP A  170 ? 0.80057 0.82981 0.60728 0.05289  -0.03572 -0.04845 170 ASP A CB  
1308 C CG  . ASP A  170 ? 0.77572 0.79844 0.60531 0.03903  -0.03833 -0.05372 170 ASP A CG  
1309 O OD1 . ASP A  170 ? 0.69514 0.71928 0.53878 0.03429  -0.04168 -0.05034 170 ASP A OD1 
1310 O OD2 . ASP A  170 ? 0.91407 0.92992 0.74671 0.03370  -0.03665 -0.06094 170 ASP A OD2 
1311 N N   . SER A  171 ? 0.68875 0.71899 0.51984 0.05534  -0.03335 -0.02626 171 SER A N   
1312 C CA  . SER A  171 ? 0.68886 0.70825 0.53312 0.05575  -0.02407 -0.01725 171 SER A CA  
1313 C C   . SER A  171 ? 0.59293 0.59725 0.45247 0.04905  -0.01693 -0.01929 171 SER A C   
1314 O O   . SER A  171 ? 0.73627 0.72958 0.60412 0.05176  -0.00528 -0.01346 171 SER A O   
1315 C CB  . SER A  171 ? 0.63394 0.64928 0.46473 0.06968  -0.01310 -0.00592 171 SER A CB  
1316 O OG  . SER A  171 ? 0.64763 0.67774 0.46872 0.07647  -0.02005 -0.00275 171 SER A OG  
1317 N N   . THR A  172 ? 0.50241 0.50645 0.36738 0.04055  -0.02322 -0.02817 172 THR A N   
1318 C CA  . THR A  172 ? 0.58805 0.58029 0.46894 0.03452  -0.01879 -0.03095 172 THR A CA  
1319 C C   . THR A  172 ? 0.59517 0.59009 0.49333 0.02570  -0.02662 -0.03356 172 THR A C   
1320 O O   . THR A  172 ? 0.50182 0.50623 0.39970 0.02351  -0.03415 -0.03318 172 THR A O   
1321 C CB  . THR A  172 ? 0.55088 0.53879 0.42581 0.03244  -0.01878 -0.03817 172 THR A CB  
1322 O OG1 . THR A  172 ? 0.66120 0.65848 0.53381 0.02625  -0.02999 -0.04581 172 THR A OG1 
1323 C CG2 . THR A  172 ? 0.44784 0.43312 0.30257 0.04205  -0.01089 -0.03585 172 THR A CG2 
1324 N N   . TYR A  173 ? 0.57362 0.56026 0.48648 0.02138  -0.02463 -0.03638 173 TYR A N   
1325 C CA  . TYR A  173 ? 0.45422 0.44214 0.38101 0.01484  -0.03169 -0.03871 173 TYR A CA  
1326 C C   . TYR A  173 ? 0.49871 0.48087 0.42921 0.01053  -0.03436 -0.04457 173 TYR A C   
1327 O O   . TYR A  173 ? 0.52760 0.50311 0.45603 0.01223  -0.02874 -0.04695 173 TYR A O   
1328 C CB  . TYR A  173 ? 0.44332 0.42876 0.38695 0.01551  -0.02727 -0.03653 173 TYR A CB  
1329 C CG  . TYR A  173 ? 0.43153 0.42131 0.37449 0.01911  -0.02332 -0.03083 173 TYR A CG  
1330 C CD1 . TYR A  173 ? 0.40112 0.38634 0.33898 0.02592  -0.01192 -0.02611 173 TYR A CD1 
1331 C CD2 . TYR A  173 ? 0.50384 0.50098 0.45080 0.01629  -0.02964 -0.02964 173 TYR A CD2 
1332 C CE1 . TYR A  173 ? 0.52611 0.51371 0.46367 0.03011  -0.00676 -0.02000 173 TYR A CE1 
1333 C CE2 . TYR A  173 ? 0.35480 0.35543 0.30232 0.01966  -0.02523 -0.02449 173 TYR A CE2 
1334 C CZ  . TYR A  173 ? 0.51484 0.51056 0.45805 0.02670  -0.01372 -0.01950 173 TYR A CZ  
1335 O OH  . TYR A  173 ? 0.60581 0.60345 0.54988 0.03092  -0.00783 -0.01351 173 TYR A OH  
1336 N N   . SER A  174 ? 0.46172 0.44533 0.39723 0.00547  -0.04185 -0.04641 174 SER A N   
1337 C CA  . SER A  174 ? 0.44632 0.42300 0.38640 0.00223  -0.04363 -0.05058 174 SER A CA  
1338 C C   . SER A  174 ? 0.51506 0.49026 0.46696 0.00148  -0.04769 -0.04914 174 SER A C   
1339 O O   . SER A  174 ? 0.50970 0.49061 0.46338 0.00124  -0.05109 -0.04625 174 SER A O   
1340 C CB  . SER A  174 ? 0.50269 0.48098 0.43407 -0.00240 -0.04739 -0.05489 174 SER A CB  
1341 O OG  . SER A  174 ? 0.53749 0.51861 0.45767 -0.00090 -0.04461 -0.05840 174 SER A OG  
1342 N N   . LEU A  175 ? 0.36973 0.33770 0.32901 0.00191  -0.04741 -0.05136 175 LEU A N   
1343 C CA  . LEU A  175 ? 0.47795 0.44564 0.44798 0.00395  -0.05147 -0.05045 175 LEU A CA  
1344 C C   . LEU A  175 ? 0.55735 0.51652 0.52824 0.00401  -0.05297 -0.05155 175 LEU A C   
1345 O O   . LEU A  175 ? 0.62206 0.57464 0.59175 0.00307  -0.04870 -0.05441 175 LEU A O   
1346 C CB  . LEU A  175 ? 0.38022 0.35018 0.36465 0.00790  -0.04791 -0.05223 175 LEU A CB  
1347 C CG  . LEU A  175 ? 0.38876 0.36155 0.38767 0.01152  -0.05246 -0.05435 175 LEU A CG  
1348 C CD1 . LEU A  175 ? 0.36832 0.34862 0.38125 0.01315  -0.04932 -0.05700 175 LEU A CD1 
1349 C CD2 . LEU A  175 ? 0.53565 0.50209 0.54245 0.01428  -0.05137 -0.05747 175 LEU A CD2 
1350 N N   . SER A  176 ? 0.54766 0.50639 0.51986 0.00585  -0.05833 -0.04899 176 SER A N   
1351 C CA  . SER A  176 ? 0.53492 0.48446 0.50789 0.00835  -0.05914 -0.04814 176 SER A CA  
1352 C C   . SER A  176 ? 0.60732 0.56076 0.58884 0.01560  -0.06470 -0.04714 176 SER A C   
1353 O O   . SER A  176 ? 0.60291 0.56429 0.58382 0.01686  -0.06946 -0.04576 176 SER A O   
1354 C CB  . SER A  176 ? 0.53535 0.47850 0.49752 0.00463  -0.05907 -0.04528 176 SER A CB  
1355 O OG  . SER A  176 ? 0.82696 0.77393 0.78512 0.00623  -0.06386 -0.04106 176 SER A OG  
1356 N N   . SER A  177 ? 0.61430 0.56343 0.60431 0.02076  -0.06437 -0.04873 177 SER A N   
1357 C CA  . SER A  177 ? 0.53039 0.48481 0.52880 0.02942  -0.07093 -0.04897 177 SER A CA  
1358 C C   . SER A  177 ? 0.55725 0.50028 0.55052 0.03501  -0.07127 -0.04460 177 SER A C   
1359 O O   . SER A  177 ? 0.61708 0.55095 0.61388 0.03460  -0.06580 -0.04571 177 SER A O   
1360 C CB  . SER A  177 ? 0.38028 0.34259 0.39793 0.03226  -0.07015 -0.05600 177 SER A CB  
1361 O OG  . SER A  177 ? 0.45147 0.42046 0.47899 0.04155  -0.07740 -0.05804 177 SER A OG  
1362 N N   . THR A  178 ? 0.56431 0.50690 0.54854 0.04079  -0.07663 -0.03930 178 THR A N   
1363 C CA  . THR A  178 ? 0.66853 0.59822 0.64504 0.04785  -0.07559 -0.03294 178 THR A CA  
1364 C C   . THR A  178 ? 0.70944 0.64739 0.69099 0.06134  -0.08446 -0.03275 178 THR A C   
1365 O O   . THR A  178 ? 0.76911 0.71865 0.74762 0.06549  -0.09219 -0.03315 178 THR A O   
1366 C CB  . THR A  178 ? 0.60335 0.52308 0.56240 0.04499  -0.07255 -0.02579 178 THR A CB  
1367 O OG1 . THR A  178 ? 0.62205 0.53841 0.57909 0.03260  -0.06584 -0.02837 178 THR A OG1 
1368 C CG2 . THR A  178 ? 0.73972 0.64229 0.69084 0.05232  -0.06794 -0.01831 178 THR A CG2 
1369 N N   . LEU A  179 ? 0.61288 0.54615 0.60278 0.06849  -0.08360 -0.03309 179 LEU A N   
1370 C CA  . LEU A  179 ? 0.67647 0.61776 0.67127 0.08342  -0.09244 -0.03296 179 LEU A CA  
1371 C C   . LEU A  179 ? 0.70056 0.62591 0.67710 0.09299  -0.09053 -0.02133 179 LEU A C   
1372 O O   . LEU A  179 ? 0.84484 0.75263 0.81946 0.09233  -0.08138 -0.01678 179 LEU A O   
1373 C CB  . LEU A  179 ? 0.48858 0.43434 0.50475 0.08661  -0.09201 -0.04009 179 LEU A CB  
1374 C CG  . LEU A  179 ? 0.62538 0.58074 0.65004 0.10320  -0.10136 -0.04126 179 LEU A CG  
1375 C CD1 . LEU A  179 ? 0.67923 0.65908 0.71387 0.10759  -0.11322 -0.05012 179 LEU A CD1 
1376 C CD2 . LEU A  179 ? 0.58156 0.53455 0.62567 0.10512  -0.09712 -0.04613 179 LEU A CD2 
1377 N N   . THR A  180 ? 0.60418 0.53458 0.56692 0.10200  -0.09783 -0.01656 180 THR A N   
1378 C CA  . THR A  180 ? 0.65666 0.57021 0.59835 0.11198  -0.09439 -0.00389 180 THR A CA  
1379 C C   . THR A  180 ? 0.68576 0.60730 0.62569 0.13232  -0.10448 -0.00143 180 THR A C   
1380 O O   . THR A  180 ? 0.72238 0.66562 0.66626 0.13900  -0.11722 -0.00802 180 THR A O   
1381 C CB  . THR A  180 ? 0.80883 0.71919 0.73158 0.10777  -0.09319 0.00130  180 THR A CB  
1382 O OG1 . THR A  180 ? 0.79697 0.70710 0.72497 0.08974  -0.08714 -0.00371 180 THR A OG1 
1383 C CG2 . THR A  180 ? 0.97561 0.86201 0.87749 0.11462  -0.08366 0.01501  180 THR A CG2 
1384 N N   . LEU A  181 ? 0.66048 0.56505 0.59487 0.14261  -0.09858 0.00749  181 LEU A N   
1385 C CA  . LEU A  181 ? 0.72466 0.63546 0.65815 0.16378  -0.10733 0.01067  181 LEU A CA  
1386 C C   . LEU A  181 ? 0.78536 0.67125 0.69434 0.17640  -0.09858 0.02761  181 LEU A C   
1387 O O   . LEU A  181 ? 0.68062 0.54362 0.57884 0.16672  -0.08403 0.03501  181 LEU A O   
1388 C CB  . LEU A  181 ? 0.77987 0.69572 0.73847 0.16525  -0.10775 0.00327  181 LEU A CB  
1389 C CG  . LEU A  181 ? 0.88044 0.81895 0.86546 0.15444  -0.11403 -0.01332 181 LEU A CG  
1390 C CD1 . LEU A  181 ? 1.00151 0.94109 1.01006 0.15643  -0.11178 -0.01927 181 LEU A CD1 
1391 C CD2 . LEU A  181 ? 0.89454 0.86056 0.88315 0.16230  -0.12999 -0.02168 181 LEU A CD2 
1392 N N   . SER A  182 ? 0.70059 0.59116 0.60125 0.19891  -0.10693 0.03344  182 SER A N   
1393 C CA  . SER A  182 ? 0.74067 0.60514 0.61899 0.21361  -0.09669 0.05091  182 SER A CA  
1394 C C   . SER A  182 ? 0.92697 0.77181 0.81875 0.21135  -0.08350 0.05394  182 SER A C   
1395 O O   . SER A  182 ? 1.04044 0.89663 0.95763 0.20549  -0.08678 0.04288  182 SER A O   
1396 C CB  . SER A  182 ? 0.72398 0.60020 0.58692 0.24099  -0.11020 0.05695  182 SER A CB  
1397 O OG  . SER A  182 ? 0.80891 0.69504 0.68952 0.25392  -0.11709 0.05332  182 SER A OG  
1398 N N   . LYS A  183 ? 0.92043 0.73435 0.79548 0.21576  -0.06685 0.06879  183 LYS A N   
1399 C CA  . LYS A  183 ? 0.94231 0.73561 0.82918 0.21549  -0.05290 0.07237  183 LYS A CA  
1400 C C   . LYS A  183 ? 0.90335 0.70847 0.80084 0.23558  -0.06328 0.07225  183 LYS A C   
1401 O O   . LYS A  183 ? 0.96996 0.77534 0.89063 0.23040  -0.06014 0.06521  183 LYS A O   
1402 C CB  . LYS A  183 ? 0.92017 0.67761 0.78711 0.21937  -0.03218 0.08888  183 LYS A CB  
1403 C CG  . LYS A  183 ? 0.96780 0.70184 0.84549 0.22277  -0.01655 0.09415  183 LYS A CG  
1404 C CD  . LYS A  183 ? 0.97388 0.67094 0.83552 0.22277  0.00728  0.10841  183 LYS A CD  
1405 C CE  . LYS A  183 ? 0.96507 0.63787 0.83677 0.22927  0.02351  0.11476  183 LYS A CE  
1406 N NZ  . LYS A  183 ? 1.00095 0.67724 0.86580 0.25819  0.01474  0.12538  183 LYS A NZ  
1407 N N   . ALA A  184 ? 0.84795 0.66439 0.72893 0.25910  -0.07614 0.07914  184 ALA A N   
1408 C CA  . ALA A  184 ? 0.90626 0.73857 0.79826 0.28002  -0.08851 0.07761  184 ALA A CA  
1409 C C   . ALA A  184 ? 0.98661 0.84979 0.91153 0.26925  -0.10202 0.05689  184 ALA A C   
1410 O O   . ALA A  184 ? 0.96698 0.83223 0.91497 0.27073  -0.10085 0.05167  184 ALA A O   
1411 C CB  . ALA A  184 ? 0.90219 0.74625 0.76896 0.30699  -0.10249 0.08628  184 ALA A CB  
1412 N N   . ASP A  185 ? 1.01924 0.90530 0.94752 0.25804  -0.11325 0.04489  185 ASP A N   
1413 C CA  . ASP A  185 ? 1.06559 0.97941 1.02539 0.24728  -0.12375 0.02522  185 ASP A CA  
1414 C C   . ASP A  185 ? 0.90513 0.80568 0.88573 0.22656  -0.10956 0.01939  185 ASP A C   
1415 O O   . ASP A  185 ? 0.78180 0.69328 0.78896 0.22587  -0.11203 0.00924  185 ASP A O   
1416 C CB  . ASP A  185 ? 1.13761 1.07299 1.09556 0.23725  -0.13420 0.01497  185 ASP A CB  
1417 C CG  . ASP A  185 ? 1.34882 1.30546 1.29226 0.25809  -0.15160 0.01523  185 ASP A CG  
1418 O OD1 . ASP A  185 ? 1.41674 1.39309 1.37240 0.27586  -0.16439 0.00971  185 ASP A OD1 
1419 O OD2 . ASP A  185 ? 1.42645 1.38111 1.34650 0.25706  -0.15269 0.02019  185 ASP A OD2 
1420 N N   . TYR A  186 ? 0.85196 0.72960 0.82099 0.20983  -0.09444 0.02490  186 TYR A N   
1421 C CA  . TYR A  186 ? 0.84127 0.70672 0.82681 0.19054  -0.08109 0.01884  186 TYR A CA  
1422 C C   . TYR A  186 ? 0.84158 0.69322 0.83885 0.19920  -0.07294 0.02247  186 TYR A C   
1423 O O   . TYR A  186 ? 0.86754 0.72391 0.88827 0.19080  -0.07043 0.01208  186 TYR A O   
1424 C CB  . TYR A  186 ? 0.90323 0.74689 0.87283 0.17437  -0.06675 0.02445  186 TYR A CB  
1425 C CG  . TYR A  186 ? 0.80524 0.63760 0.78906 0.15486  -0.05354 0.01724  186 TYR A CG  
1426 C CD1 . TYR A  186 ? 0.75476 0.60396 0.75656 0.14103  -0.05766 0.00309  186 TYR A CD1 
1427 C CD2 . TYR A  186 ? 0.79653 0.60113 0.77549 0.15078  -0.03607 0.02413  186 TYR A CD2 
1428 C CE1 . TYR A  186 ? 0.71518 0.55479 0.72685 0.12480  -0.04604 -0.00350 186 TYR A CE1 
1429 C CE2 . TYR A  186 ? 0.89968 0.69604 0.89113 0.13335  -0.02479 0.01573  186 TYR A CE2 
1430 C CZ  . TYR A  186 ? 0.88000 0.69438 0.88632 0.12097  -0.03049 0.00216  186 TYR A CZ  
1431 O OH  . TYR A  186 ? 0.80464 0.61146 0.82035 0.10518  -0.01969 -0.00614 186 TYR A OH  
1432 N N   . GLU A  187 ? 0.79943 0.63306 0.78032 0.21681  -0.06778 0.03760  187 GLU A N   
1433 C CA  . GLU A  187 ? 0.86393 0.68319 0.85572 0.22685  -0.05922 0.04229  187 GLU A CA  
1434 C C   . GLU A  187 ? 0.83615 0.68028 0.84777 0.24297  -0.07458 0.03508  187 GLU A C   
1435 O O   . GLU A  187 ? 0.84310 0.68057 0.87182 0.24768  -0.06865 0.03436  187 GLU A O   
1436 C CB  . GLU A  187 ? 1.07515 0.86594 1.04294 0.24227  -0.04737 0.06188  187 GLU A CB  
1437 C CG  . GLU A  187 ? 1.15005 0.91374 1.10346 0.22568  -0.02876 0.06773  187 GLU A CG  
1438 C CD  . GLU A  187 ? 1.24673 0.98291 1.17449 0.24171  -0.01665 0.08749  187 GLU A CD  
1439 O OE1 . GLU A  187 ? 1.32422 1.03090 1.25006 0.23272  0.00465  0.09302  187 GLU A OE1 
1440 O OE2 . GLU A  187 ? 1.36860 1.11258 1.27817 0.26367  -0.02770 0.09700  187 GLU A OE2 
1441 N N   . LYS A  188 ? 0.88780 0.76116 0.89940 0.25130  -0.09378 0.02849  188 LYS A N   
1442 C CA  . LYS A  188 ? 0.99531 0.89616 1.02968 0.26588  -0.10920 0.01850  188 LYS A CA  
1443 C C   . LYS A  188 ? 0.83917 0.75472 0.90751 0.24873  -0.10911 0.00002  188 LYS A C   
1444 O O   . LYS A  188 ? 0.68834 0.62591 0.78120 0.25862  -0.11948 -0.01026 188 LYS A O   
1445 C CB  . LYS A  188 ? 1.00515 0.93441 1.03002 0.28028  -0.12974 0.01507  188 LYS A CB  
1446 C CG  . LYS A  188 ? 1.02450 0.94484 1.01814 0.30593  -0.13330 0.03278  188 LYS A CG  
1447 C CD  . LYS A  188 ? 1.01100 0.94966 0.98412 0.31120  -0.14743 0.03149  188 LYS A CD  
1448 C CE  . LYS A  188 ? 1.02697 0.99833 1.00379 0.33690  -0.16967 0.02531  188 LYS A CE  
1449 N NZ  . LYS A  188 ? 1.18958 1.14751 1.14440 0.36430  -0.16832 0.04356  188 LYS A NZ  
1450 N N   . HIS A  189 ? 0.76433 0.66862 0.83486 0.22438  -0.09733 -0.00463 189 HIS A N   
1451 C CA  . HIS A  189 ? 0.76291 0.67962 0.86152 0.20831  -0.09589 -0.02109 189 HIS A CA  
1452 C C   . HIS A  189 ? 0.72173 0.61302 0.82177 0.19074  -0.07671 -0.01996 189 HIS A C   
1453 O O   . HIS A  189 ? 0.77246 0.63844 0.85323 0.18841  -0.06497 -0.00834 189 HIS A O   
1454 C CB  . HIS A  189 ? 0.67848 0.61609 0.77912 0.19655  -0.10467 -0.03183 189 HIS A CB  
1455 C CG  . HIS A  189 ? 0.77742 0.74210 0.87804 0.21236  -0.12357 -0.03577 189 HIS A CG  
1456 N ND1 . HIS A  189 ? 0.68701 0.67815 0.81505 0.22310  -0.13548 -0.04860 189 HIS A ND1 
1457 C CD2 . HIS A  189 ? 0.73850 0.70894 0.81562 0.21941  -0.13258 -0.02983 189 HIS A CD2 
1458 C CE1 . HIS A  189 ? 0.76080 0.77431 0.88231 0.23620  -0.15191 -0.05129 189 HIS A CE1 
1459 N NE2 . HIS A  189 ? 0.83572 0.83655 0.92522 0.23441  -0.15034 -0.03956 189 HIS A NE2 
1460 N N   . LYS A  190 ? 0.61581 0.51441 0.73959 0.17834  -0.07291 -0.03321 190 LYS A N   
1461 C CA  . LYS A  190 ? 0.68132 0.55928 0.80972 0.16372  -0.05576 -0.03482 190 LYS A CA  
1462 C C   . LYS A  190 ? 0.81074 0.69213 0.94042 0.14253  -0.05111 -0.04436 190 LYS A C   
1463 O O   . LYS A  190 ? 0.87113 0.73654 0.98399 0.12991  -0.04169 -0.04063 190 LYS A O   
1464 C CB  . LYS A  190 ? 0.70496 0.58386 0.85947 0.17074  -0.05221 -0.04042 190 LYS A CB  
1465 C CG  . LYS A  190 ? 0.89246 0.75431 1.05527 0.15480  -0.03520 -0.04580 190 LYS A CG  
1466 C CD  . LYS A  190 ? 1.04741 0.88101 1.20012 0.15694  -0.02123 -0.03554 190 LYS A CD  
1467 C CE  . LYS A  190 ? 1.10656 0.92995 1.27833 0.14965  -0.00781 -0.04331 190 LYS A CE  
1468 N NZ  . LYS A  190 ? 1.07266 0.87010 1.24057 0.15454  0.00582  -0.03452 190 LYS A NZ  
1469 N N   . VAL A  191 ? 0.71565 0.61747 0.86535 0.13886  -0.05677 -0.05680 191 VAL A N   
1470 C CA  . VAL A  191 ? 0.54561 0.44866 0.69813 0.12067  -0.04989 -0.06534 191 VAL A CA  
1471 C C   . VAL A  191 ? 0.53892 0.45344 0.67781 0.11544  -0.05794 -0.06508 191 VAL A C   
1472 O O   . VAL A  191 ? 0.63289 0.56774 0.77966 0.12330  -0.07039 -0.06900 191 VAL A O   
1473 C CB  . VAL A  191 ? 0.51385 0.42962 0.69626 0.11914  -0.04811 -0.07853 191 VAL A CB  
1474 C CG1 . VAL A  191 ? 0.55741 0.47152 0.73934 0.10202  -0.03898 -0.08544 191 VAL A CG1 
1475 C CG2 . VAL A  191 ? 0.52764 0.43241 0.72472 0.12512  -0.04019 -0.07887 191 VAL A CG2 
1476 N N   . TYR A  192 ? 0.51857 0.42133 0.63834 0.10224  -0.05090 -0.06164 192 TYR A N   
1477 C CA  . TYR A  192 ? 0.49090 0.40251 0.59747 0.09589  -0.05661 -0.06110 192 TYR A CA  
1478 C C   . TYR A  192 ? 0.53638 0.44795 0.64473 0.08061  -0.04854 -0.06805 192 TYR A C   
1479 O O   . TYR A  192 ? 0.62351 0.52025 0.72517 0.07196  -0.03762 -0.06778 192 TYR A O   
1480 C CB  . TYR A  192 ? 0.46114 0.35960 0.54170 0.09573  -0.05610 -0.04973 192 TYR A CB  
1481 C CG  . TYR A  192 ? 0.60894 0.50705 0.68303 0.11264  -0.06383 -0.04103 192 TYR A CG  
1482 C CD1 . TYR A  192 ? 0.49662 0.38143 0.57378 0.12266  -0.05896 -0.03558 192 TYR A CD1 
1483 C CD2 . TYR A  192 ? 0.56793 0.47884 0.63200 0.11969  -0.07557 -0.03809 192 TYR A CD2 
1484 C CE1 . TYR A  192 ? 0.55763 0.44142 0.62658 0.14043  -0.06554 -0.02625 192 TYR A CE1 
1485 C CE2 . TYR A  192 ? 0.56269 0.47348 0.61762 0.13706  -0.08273 -0.02965 192 TYR A CE2 
1486 C CZ  . TYR A  192 ? 0.55373 0.45076 0.61047 0.14802  -0.07770 -0.02318 192 TYR A CZ  
1487 O OH  . TYR A  192 ? 0.60563 0.50169 0.65092 0.16750  -0.08429 -0.01336 192 TYR A OH  
1488 N N   . ALA A  193 ? 0.49429 0.42236 0.61129 0.07796  -0.05333 -0.07452 193 ALA A N   
1489 C CA  . ALA A  193 ? 0.54076 0.46876 0.65945 0.06591  -0.04489 -0.08014 193 ALA A CA  
1490 C C   . ALA A  193 ? 0.51682 0.45647 0.62881 0.06190  -0.05039 -0.08040 193 ALA A C   
1491 O O   . ALA A  193 ? 0.47814 0.43145 0.59467 0.06874  -0.06100 -0.08112 193 ALA A O   
1492 C CB  . ALA A  193 ? 0.49373 0.42738 0.63860 0.06644  -0.03918 -0.09015 193 ALA A CB  
1493 N N   . CYS A  194 ? 0.48245 0.41706 0.58304 0.05143  -0.04312 -0.08008 194 CYS A N   
1494 C CA  . CYS A  194 ? 0.45570 0.40061 0.55393 0.04705  -0.04516 -0.08143 194 CYS A CA  
1495 C C   . CYS A  194 ? 0.50711 0.45208 0.61641 0.04162  -0.03428 -0.08775 194 CYS A C   
1496 O O   . CYS A  194 ? 0.43643 0.36969 0.53783 0.03668  -0.02450 -0.08730 194 CYS A O   
1497 C CB  . CYS A  194 ? 0.50779 0.44772 0.58107 0.04119  -0.04650 -0.07415 194 CYS A CB  
1498 S SG  . CYS A  194 ? 0.77648 0.70085 0.83146 0.03209  -0.03620 -0.07191 194 CYS A SG  
1499 N N   . GLU A  195 ? 0.47681 0.43470 0.60487 0.04302  -0.03513 -0.09425 195 GLU A N   
1500 C CA  . GLU A  195 ? 0.42470 0.38209 0.56514 0.03867  -0.02294 -0.09992 195 GLU A CA  
1501 C C   . GLU A  195 ? 0.41524 0.37517 0.54365 0.03367  -0.02111 -0.09667 195 GLU A C   
1502 O O   . GLU A  195 ? 0.46304 0.43417 0.59297 0.03505  -0.02990 -0.09680 195 GLU A O   
1503 C CB  . GLU A  195 ? 0.38830 0.35800 0.56210 0.04317  -0.02283 -0.11089 195 GLU A CB  
1504 C CG  . GLU A  195 ? 0.62976 0.59659 0.81999 0.03894  -0.00715 -0.11731 195 GLU A CG  
1505 C CD  . GLU A  195 ? 0.68599 0.66710 0.91355 0.04265  -0.00697 -0.13040 195 GLU A CD  
1506 O OE1 . GLU A  195 ? 0.59631 0.59409 0.83585 0.04521  -0.01679 -0.13571 195 GLU A OE1 
1507 O OE2 . GLU A  195 ? 0.58997 0.56658 0.83582 0.04301  0.00292  -0.13646 195 GLU A OE2 
1508 N N   . VAL A  196 ? 0.39255 0.34231 0.50807 0.02876  -0.00974 -0.09369 196 VAL A N   
1509 C CA  . VAL A  196 ? 0.36429 0.31470 0.46563 0.02518  -0.00686 -0.08913 196 VAL A CA  
1510 C C   . VAL A  196 ? 0.52328 0.47164 0.63843 0.02433  0.00776  -0.09307 196 VAL A C   
1511 O O   . VAL A  196 ? 0.61836 0.55683 0.73550 0.02416  0.01941  -0.09472 196 VAL A O   
1512 C CB  . VAL A  196 ? 0.48661 0.42775 0.55853 0.02188  -0.00613 -0.08185 196 VAL A CB  
1513 C CG1 . VAL A  196 ? 0.33833 0.28045 0.39646 0.01975  -0.00186 -0.07727 196 VAL A CG1 
1514 C CG2 . VAL A  196 ? 0.33897 0.28106 0.39964 0.02203  -0.01843 -0.07826 196 VAL A CG2 
1515 N N   . THR A  197 ? 0.46024 0.41682 0.58537 0.02385  0.00864  -0.09475 197 THR A N   
1516 C CA  . THR A  197 ? 0.40036 0.35215 0.53505 0.02282  0.02521  -0.09640 197 THR A CA  
1517 C C   . THR A  197 ? 0.42150 0.37089 0.53483 0.02156  0.02781  -0.08779 197 THR A C   
1518 O O   . THR A  197 ? 0.42914 0.38745 0.53699 0.02079  0.01685  -0.08554 197 THR A O   
1519 C CB  . THR A  197 ? 0.40708 0.36948 0.57769 0.02325  0.02858  -0.10770 197 THR A CB  
1520 O OG1 . THR A  197 ? 0.71102 0.67685 0.90254 0.02549  0.02610  -0.11620 197 THR A OG1 
1521 C CG2 . THR A  197 ? 0.61444 0.56890 0.79525 0.02186  0.04889  -0.10873 197 THR A CG2 
1522 N N   . HIS A  198 ? 0.52898 0.46631 0.63038 0.02228  0.04288  -0.08297 198 HIS A N   
1523 C CA  . HIS A  198 ? 0.50087 0.43492 0.58020 0.02316  0.04693  -0.07389 198 HIS A CA  
1524 C C   . HIS A  198 ? 0.53591 0.45708 0.61510 0.02604  0.06824  -0.07130 198 HIS A C   
1525 O O   . HIS A  198 ? 0.44403 0.35638 0.53110 0.02685  0.07910  -0.07495 198 HIS A O   
1526 C CB  . HIS A  198 ? 0.39177 0.32446 0.43945 0.02312  0.03719  -0.06708 198 HIS A CB  
1527 C CG  . HIS A  198 ? 0.48219 0.41598 0.50863 0.02472  0.03729  -0.05871 198 HIS A CG  
1528 N ND1 . HIS A  198 ? 0.52847 0.45356 0.53442 0.02909  0.04843  -0.05236 198 HIS A ND1 
1529 C CD2 . HIS A  198 ? 0.40592 0.34887 0.42830 0.02348  0.02780  -0.05563 198 HIS A CD2 
1530 C CE1 . HIS A  198 ? 0.47019 0.39994 0.46114 0.03096  0.04509  -0.04568 198 HIS A CE1 
1531 N NE2 . HIS A  198 ? 0.50919 0.44949 0.51066 0.02698  0.03298  -0.04771 198 HIS A NE2 
1532 N N   . GLN A  199 ? 0.56115 0.48030 0.63070 0.02821  0.07516  -0.06432 199 GLN A N   
1533 C CA  . GLN A  199 ? 0.58336 0.48841 0.65065 0.03256  0.09733  -0.05977 199 GLN A CA  
1534 C C   . GLN A  199 ? 0.53952 0.43245 0.57978 0.03690  0.10410  -0.05433 199 GLN A C   
1535 O O   . GLN A  199 ? 0.56486 0.44393 0.60735 0.04031  0.12361  -0.05332 199 GLN A O   
1536 C CB  . GLN A  199 ? 0.58086 0.48611 0.63893 0.03544  0.10182  -0.05154 199 GLN A CB  
1537 C CG  . GLN A  199 ? 0.76059 0.64943 0.81272 0.04184  0.12605  -0.04420 199 GLN A CG  
1538 C CD  . GLN A  199 ? 0.73828 0.62783 0.78800 0.04460  0.13103  -0.03708 199 GLN A CD  
1539 O OE1 . GLN A  199 ? 0.76627 0.66921 0.82599 0.04022  0.11779  -0.04026 199 GLN A OE1 
1540 N NE2 . GLN A  199 ? 0.86831 0.74272 0.90371 0.05267  0.15083  -0.02688 199 GLN A NE2 
1541 N N   . GLY A  200 ? 0.53933 0.43714 0.55466 0.03677  0.08923  -0.05170 200 GLY A N   
1542 C CA  . GLY A  200 ? 0.61308 0.50207 0.60187 0.04072  0.09387  -0.04850 200 GLY A CA  
1543 C C   . GLY A  200 ? 0.64752 0.53099 0.64627 0.03806  0.09631  -0.05621 200 GLY A C   
1544 O O   . GLY A  200 ? 0.56728 0.44249 0.54521 0.04121  0.10216  -0.05481 200 GLY A O   
1545 N N   . LEU A  201 ? 0.60136 0.49002 0.63096 0.03309  0.09176  -0.06470 201 LEU A N   
1546 C CA  . LEU A  201 ? 0.66886 0.55310 0.71195 0.03109  0.09400  -0.07234 201 LEU A CA  
1547 C C   . LEU A  201 ? 0.61878 0.49502 0.68937 0.03177  0.11282  -0.07731 201 LEU A C   
1548 O O   . LEU A  201 ? 0.65981 0.54143 0.75467 0.03058  0.11588  -0.08040 201 LEU A O   
1549 C CB  . LEU A  201 ? 0.50260 0.39873 0.56131 0.02680  0.07564  -0.07853 201 LEU A CB  
1550 C CG  . LEU A  201 ? 0.56985 0.47350 0.60680 0.02509  0.05806  -0.07474 201 LEU A CG  
1551 C CD1 . LEU A  201 ? 0.37044 0.28469 0.42495 0.02250  0.04259  -0.07914 201 LEU A CD1 
1552 C CD2 . LEU A  201 ? 0.48654 0.38310 0.50018 0.02515  0.05864  -0.07430 201 LEU A CD2 
1553 N N   . SER A  202 ? 0.73008 0.59369 0.79817 0.03329  0.12617  -0.07920 202 SER A N   
1554 C CA  . SER A  202 ? 0.80203 0.65715 0.89881 0.03336  0.14566  -0.08517 202 SER A CA  
1555 C C   . SER A  202 ? 0.78119 0.64873 0.91826 0.02905  0.13729  -0.09736 202 SER A C   
1556 O O   . SER A  202 ? 0.81122 0.67994 0.98052 0.02793  0.14851  -0.10443 202 SER A O   
1557 C CB  . SER A  202 ? 0.92654 0.76516 1.01005 0.03601  0.16141  -0.08465 202 SER A CB  
1558 O OG  . SER A  202 ? 1.05157 0.88118 1.09426 0.04159  0.16650  -0.07407 202 SER A OG  
1559 N N   . SER A  203 ? 0.68976 0.56685 0.82619 0.02725  0.11841  -0.10042 203 SER A N   
1560 C CA  . SER A  203 ? 0.65240 0.54325 0.82207 0.02554  0.10708  -0.11070 203 SER A CA  
1561 C C   . SER A  203 ? 0.53131 0.43347 0.68692 0.02509  0.08381  -0.10760 203 SER A C   
1562 O O   . SER A  203 ? 0.56543 0.46285 0.68924 0.02494  0.07842  -0.09982 203 SER A O   
1563 C CB  . SER A  203 ? 0.58436 0.46973 0.77311 0.02572  0.11448  -0.11867 203 SER A CB  
1564 O OG  . SER A  203 ? 0.90361 0.77811 1.06484 0.02615  0.11450  -0.11379 203 SER A OG  
1565 N N   . PRO A  204 ? 0.56363 0.48115 0.74222 0.02532  0.07021  -0.11402 204 PRO A N   
1566 C CA  . PRO A  204 ? 0.51287 0.43917 0.67706 0.02580  0.04986  -0.11007 204 PRO A CA  
1567 C C   . PRO A  204 ? 0.51320 0.43163 0.66188 0.02618  0.04557  -0.10754 204 PRO A C   
1568 O O   . PRO A  204 ? 0.55024 0.46391 0.71331 0.02731  0.05142  -0.11293 204 PRO A O   
1569 C CB  . PRO A  204 ? 0.46688 0.41034 0.66168 0.02801  0.03897  -0.11912 204 PRO A CB  
1570 C CG  . PRO A  204 ? 0.53743 0.48378 0.75913 0.02675  0.05268  -0.12697 204 PRO A CG  
1571 C CD  . PRO A  204 ? 0.60899 0.53770 0.82700 0.02562  0.07307  -0.12553 204 PRO A CD  
1572 N N   . VAL A  205 ? 0.59374 0.51082 0.71465 0.02491  0.03616  -0.10007 205 VAL A N   
1573 C CA  . VAL A  205 ? 0.52089 0.43002 0.62579 0.02417  0.03303  -0.09808 205 VAL A CA  
1574 C C   . VAL A  205 ? 0.57425 0.49054 0.68502 0.02640  0.01773  -0.09791 205 VAL A C   
1575 O O   . VAL A  205 ? 0.53615 0.46106 0.64162 0.02674  0.00694  -0.09447 205 VAL A O   
1576 C CB  . VAL A  205 ? 0.49206 0.39549 0.56413 0.02129  0.03387  -0.09166 205 VAL A CB  
1577 C CG1 . VAL A  205 ? 0.52449 0.42301 0.58297 0.01946  0.02789  -0.09122 205 VAL A CG1 
1578 C CG2 . VAL A  205 ? 0.57302 0.46698 0.63541 0.02153  0.05005  -0.09126 205 VAL A CG2 
1579 N N   . THR A  206 ? 0.58732 0.49921 0.70821 0.02868  0.01761  -0.10107 206 THR A N   
1580 C CA  . THR A  206 ? 0.62045 0.53711 0.74694 0.03314  0.00493  -0.09992 206 THR A CA  
1581 C C   . THR A  206 ? 0.58882 0.49361 0.69641 0.03116  0.00469  -0.09579 206 THR A C   
1582 O O   . THR A  206 ? 0.56423 0.45845 0.67130 0.02934  0.01423  -0.09859 206 THR A O   
1583 C CB  . THR A  206 ? 0.59501 0.51754 0.75182 0.03926  0.00444  -0.10710 206 THR A CB  
1584 O OG1 . THR A  206 ? 0.59173 0.52765 0.76918 0.04050  0.00399  -0.11309 206 THR A OG1 
1585 C CG2 . THR A  206 ? 0.36891 0.29491 0.52772 0.04626  -0.00815 -0.10432 206 THR A CG2 
1586 N N   . LYS A  207 ? 0.55947 0.46556 0.65257 0.03117  -0.00496 -0.08991 207 LYS A N   
1587 C CA  . LYS A  207 ? 0.57207 0.46712 0.65130 0.02937  -0.00484 -0.08679 207 LYS A CA  
1588 C C   . LYS A  207 ? 0.63664 0.53186 0.72559 0.03729  -0.01241 -0.08388 207 LYS A C   
1589 O O   . LYS A  207 ? 0.65950 0.56405 0.74909 0.04199  -0.02251 -0.08044 207 LYS A O   
1590 C CB  . LYS A  207 ? 0.54537 0.44016 0.60148 0.02356  -0.00792 -0.08252 207 LYS A CB  
1591 C CG  . LYS A  207 ? 0.63459 0.52950 0.67752 0.01762  -0.00114 -0.08470 207 LYS A CG  
1592 C CD  . LYS A  207 ? 0.69247 0.57833 0.73743 0.01611  0.01042  -0.09027 207 LYS A CD  
1593 C CE  . LYS A  207 ? 0.69281 0.57732 0.71710 0.01125  0.01614  -0.09187 207 LYS A CE  
1594 N NZ  . LYS A  207 ? 0.70898 0.58608 0.72167 0.00670  0.01861  -0.09568 207 LYS A NZ  
1595 N N   . SER A  208 ? 0.68873 0.57350 0.78428 0.03966  -0.00717 -0.08507 208 SER A N   
1596 C CA  . SER A  208 ? 0.61553 0.49981 0.72186 0.04972  -0.01293 -0.08193 208 SER A CA  
1597 C C   . SER A  208 ? 0.62716 0.49440 0.72493 0.04913  -0.00707 -0.07826 208 SER A C   
1598 O O   . SER A  208 ? 0.52516 0.38219 0.61475 0.04064  0.00245  -0.08146 208 SER A O   
1599 C CB  . SER A  208 ? 0.50777 0.39860 0.64061 0.05644  -0.01190 -0.08834 208 SER A CB  
1600 O OG  . SER A  208 ? 0.56083 0.44219 0.69934 0.05110  0.00088  -0.09408 208 SER A OG  
1601 N N   . PHE A  209 ? 0.44322 0.30767 0.54294 0.05899  -0.01240 -0.07185 209 PHE A N   
1602 C CA  . PHE A  209 ? 0.58149 0.42806 0.67716 0.06064  -0.00513 -0.06767 209 PHE A CA  
1603 C C   . PHE A  209 ? 0.64121 0.48800 0.74656 0.07625  -0.01094 -0.06155 209 PHE A C   
1604 O O   . PHE A  209 ? 0.61081 0.47121 0.71702 0.08509  -0.02288 -0.05847 209 PHE A O   
1605 C CB  . PHE A  209 ? 0.55663 0.39364 0.63145 0.05350  -0.00263 -0.06287 209 PHE A CB  
1606 C CG  . PHE A  209 ? 0.62990 0.46884 0.69476 0.06145  -0.01127 -0.05313 209 PHE A CG  
1607 C CD1 . PHE A  209 ? 0.59001 0.41513 0.65214 0.07068  -0.00840 -0.04461 209 PHE A CD1 
1608 C CD2 . PHE A  209 ? 0.62247 0.47573 0.67963 0.06019  -0.02098 -0.05208 209 PHE A CD2 
1609 C CE1 . PHE A  209 ? 0.68127 0.50679 0.73139 0.07920  -0.01521 -0.03488 209 PHE A CE1 
1610 C CE2 . PHE A  209 ? 0.62673 0.48143 0.67323 0.06766  -0.02834 -0.04349 209 PHE A CE2 
1611 C CZ  . PHE A  209 ? 0.77812 0.61886 0.82010 0.07748  -0.02551 -0.03469 209 PHE A CZ  
1612 N N   . ASN A  210 ? 0.63855 0.47073 0.75099 0.08029  -0.00236 -0.06026 210 ASN A N   
1613 C CA  . ASN A  210 ? 0.64807 0.47685 0.76622 0.09668  -0.00615 -0.05239 210 ASN A CA  
1614 C C   . ASN A  210 ? 0.63264 0.44611 0.73085 0.09927  -0.00343 -0.04105 210 ASN A C   
1615 O O   . ASN A  210 ? 0.65580 0.45422 0.74408 0.08790  0.00750  -0.04143 210 ASN A O   
1616 C CB  . ASN A  210 ? 0.56826 0.38691 0.70423 0.10079  0.00328  -0.05542 210 ASN A CB  
1617 C CG  . ASN A  210 ? 0.75263 0.58422 0.90977 0.09781  0.00326  -0.06703 210 ASN A CG  
1618 O OD1 . ASN A  210 ? 0.81585 0.66728 0.98323 0.10242  -0.00752 -0.07088 210 ASN A OD1 
1619 N ND2 . ASN A  210 ? 0.81683 0.63687 0.98147 0.08988  0.01648  -0.07346 210 ASN A ND2 
1620 N N   . ARG A  211 ? 0.57529 0.39309 0.66796 0.11459  -0.01292 -0.03172 211 ARG A N   
1621 C CA  . ARG A  211 ? 0.67430 0.47623 0.74699 0.11890  -0.00915 -0.01953 211 ARG A CA  
1622 C C   . ARG A  211 ? 0.79666 0.57248 0.87072 0.11814  0.00786  -0.01567 211 ARG A C   
1623 O O   . ARG A  211 ? 0.86801 0.63821 0.95500 0.12894  0.01114  -0.01387 211 ARG A O   
1624 C CB  . ARG A  211 ? 0.76182 0.57233 0.82801 0.13893  -0.02166 -0.00984 211 ARG A CB  
1625 C CG  . ARG A  211 ? 0.79962 0.59353 0.84220 0.14445  -0.01734 0.00389  211 ARG A CG  
1626 C CD  . ARG A  211 ? 0.78425 0.58921 0.81706 0.16523  -0.03111 0.01283  211 ARG A CD  
1627 N NE  . ARG A  211 ? 0.81583 0.63024 0.86499 0.18207  -0.03793 0.01196  211 ARG A NE  
1628 C CZ  . ARG A  211 ? 0.80191 0.59950 0.85137 0.19668  -0.03041 0.02164  211 ARG A CZ  
1629 N NH1 . ARG A  211 ? 0.91512 0.68383 0.94955 0.19595  -0.01433 0.03303  211 ARG A NH1 
1630 N NH2 . ARG A  211 ? 0.73727 0.54690 0.80358 0.21230  -0.03817 0.01957  211 ARG A NH2 
1631 N N   . GLY A  212 ? 0.78214 0.54274 0.84482 0.10519  0.01912  -0.01546 212 GLY A N   
1632 C CA  . GLY A  212 ? 0.96209 0.69818 1.02825 0.10090  0.03724  -0.01492 212 GLY A CA  
1633 C C   . GLY A  212 ? 1.05705 0.79086 1.12488 0.07989  0.04619  -0.02786 212 GLY A C   
1634 O O   . GLY A  212 ? 1.07464 0.79000 1.14039 0.07187  0.06078  -0.02899 212 GLY A O   
1635 N N   . GLU A  213 ? 1.12880 0.88163 1.20056 0.07142  0.03804  -0.03821 213 GLU A N   
1636 C CA  . GLU A  213 ? 1.18124 0.93522 1.25172 0.05351  0.04441  -0.05063 213 GLU A CA  
1637 C C   . GLU A  213 ? 1.21716 0.97393 1.27202 0.04430  0.04246  -0.05031 213 GLU A C   
1638 O O   . GLU A  213 ? 1.22364 0.99093 1.26930 0.04918  0.03135  -0.04369 213 GLU A O   
1639 C CB  . GLU A  213 ? 1.17286 0.94468 1.25060 0.04963  0.03759  -0.05997 213 GLU A CB  
1640 C CG  . GLU A  213 ? 1.33170 1.09817 1.42629 0.05168  0.04515  -0.06584 213 GLU A CG  
1641 C CD  . GLU A  213 ? 1.43819 1.21180 1.54659 0.06741  0.03737  -0.06051 213 GLU A CD  
1642 O OE1 . GLU A  213 ? 1.43864 1.22505 1.55877 0.06750  0.03352  -0.06725 213 GLU A OE1 
1643 O OE2 . GLU A  213 ? 1.47827 1.24496 1.58607 0.08030  0.03555  -0.04993 213 GLU A OE2 
1644 N N   . CYS A  214 ? 1.15520 0.90356 1.20841 0.03088  0.05334  -0.05874 214 CYS A N   
1645 C CA  . CYS A  214 ? 1.14190 0.89350 1.18349 0.02113  0.05270  -0.06067 214 CYS A CA  
1646 C C   . CYS A  214 ? 1.19148 0.94423 1.23477 0.00527  0.06052  -0.07614 214 CYS A C   
1647 O O   . CYS A  214 ? 1.24760 1.00151 1.29796 0.00192  0.06424  -0.08518 214 CYS A O   
1648 C CB  . CYS A  214 ? 1.18130 0.91527 1.21805 0.02603  0.06027  -0.05010 214 CYS A CB  
1649 S SG  . CYS A  214 ? 1.30582 1.04297 1.33116 0.01447  0.06080  -0.05239 214 CYS A SG  
1650 N N   . ASP B  1   ? 0.38622 0.65732 0.53270 0.01218  -0.06282 -0.04151 1   ASP B N   
1651 C CA  . ASP B  1   ? 0.43606 0.67963 0.56709 0.00360  -0.05481 -0.03565 1   ASP B CA  
1652 C C   . ASP B  1   ? 0.36587 0.59773 0.50214 -0.01330 -0.04901 -0.04389 1   ASP B C   
1653 O O   . ASP B  1   ? 0.42352 0.66634 0.57232 -0.01975 -0.05202 -0.05529 1   ASP B O   
1654 C CB  . ASP B  1   ? 0.28114 0.51837 0.39209 0.00743  -0.06059 -0.03268 1   ASP B CB  
1655 C CG  . ASP B  1   ? 0.43751 0.68128 0.53923 0.02481  -0.06348 -0.02248 1   ASP B CG  
1656 O OD1 . ASP B  1   ? 0.47129 0.72502 0.58214 0.03475  -0.06139 -0.01732 1   ASP B OD1 
1657 O OD2 . ASP B  1   ? 0.57102 0.80886 0.65602 0.02911  -0.06676 -0.01907 1   ASP B OD2 
1658 N N   . ILE B  2   ? 0.40857 0.61821 0.53537 -0.01986 -0.04000 -0.03851 2   ILE B N   
1659 C CA  . ILE B  2   ? 0.43118 0.62617 0.55720 -0.03380 -0.03334 -0.04389 2   ILE B CA  
1660 C C   . ILE B  2   ? 0.47913 0.66269 0.58880 -0.03810 -0.03709 -0.04536 2   ILE B C   
1661 O O   . ILE B  2   ? 0.44287 0.61628 0.53688 -0.03406 -0.03849 -0.03860 2   ILE B O   
1662 C CB  . ILE B  2   ? 0.39321 0.57174 0.51552 -0.03743 -0.02264 -0.03836 2   ILE B CB  
1663 C CG1 . ILE B  2   ? 0.25681 0.44617 0.39699 -0.03337 -0.01780 -0.03717 2   ILE B CG1 
1664 C CG2 . ILE B  2   ? 0.24541 0.40751 0.36175 -0.04974 -0.01580 -0.04270 2   ILE B CG2 
1665 C CD1 . ILE B  2   ? 0.40832 0.58337 0.54596 -0.03563 -0.00717 -0.03228 2   ILE B CD1 
1666 N N   A GLN B  3   ? 0.41642 0.60127 0.53145 -0.04635 -0.03761 -0.05464 3   GLN B N   
1667 N N   B GLN B  3   ? 0.40785 0.59287 0.52298 -0.04631 -0.03767 -0.05468 3   GLN B N   
1668 C CA  A GLN B  3   ? 0.42238 0.59608 0.52397 -0.05068 -0.04000 -0.05662 3   GLN B CA  
1669 C CA  B GLN B  3   ? 0.42317 0.59677 0.52486 -0.05080 -0.03988 -0.05667 3   GLN B CA  
1670 C C   A GLN B  3   ? 0.41135 0.56071 0.50029 -0.05867 -0.03090 -0.05343 3   GLN B C   
1671 C C   B GLN B  3   ? 0.41177 0.56101 0.50063 -0.05855 -0.03077 -0.05318 3   GLN B C   
1672 O O   A GLN B  3   ? 0.41277 0.55612 0.50851 -0.06586 -0.02217 -0.05639 3   GLN B O   
1673 O O   B GLN B  3   ? 0.40776 0.55089 0.50317 -0.06546 -0.02197 -0.05574 3   GLN B O   
1674 C CB  A GLN B  3   ? 0.42244 0.60875 0.53734 -0.05555 -0.04353 -0.06904 3   GLN B CB  
1675 C CB  B GLN B  3   ? 0.41718 0.60263 0.53217 -0.05611 -0.04296 -0.06911 3   GLN B CB  
1676 C CG  A GLN B  3   ? 0.44664 0.65021 0.56025 -0.04746 -0.05557 -0.07232 3   GLN B CG  
1677 C CG  B GLN B  3   ? 0.49872 0.67183 0.60170 -0.06093 -0.04394 -0.07172 3   GLN B CG  
1678 C CD  A GLN B  3   ? 0.51344 0.73547 0.63071 -0.03431 -0.06202 -0.06747 3   GLN B CD  
1679 C CD  B GLN B  3   ? 0.65630 0.84155 0.77562 -0.06699 -0.04552 -0.08596 3   GLN B CD  
1680 O OE1 A GLN B  3   ? 0.64718 0.88171 0.78061 -0.03255 -0.06041 -0.06935 3   GLN B OE1 
1681 O OE1 B GLN B  3   ? 0.82409 1.00949 0.95968 -0.07543 -0.03760 -0.09373 3   GLN B OE1 
1682 N NE2 A GLN B  3   ? 0.55354 0.77643 0.65566 -0.02430 -0.06831 -0.06067 3   GLN B NE2 
1683 N NE2 B GLN B  3   ? 0.56648 0.76196 0.68254 -0.06297 -0.05484 -0.09045 3   GLN B NE2 
1684 N N   . MET B  4   ? 0.26570 0.40161 0.33597 -0.05654 -0.03280 -0.04753 4   MET B N   
1685 C CA  . MET B  4   ? 0.29445 0.40891 0.34960 -0.06154 -0.02643 -0.04440 4   MET B CA  
1686 C C   . MET B  4   ? 0.45883 0.56445 0.50590 -0.06526 -0.02784 -0.04741 4   MET B C   
1687 O O   . MET B  4   ? 0.49969 0.60901 0.54177 -0.06115 -0.03532 -0.04709 4   MET B O   
1688 C CB  . MET B  4   ? 0.35672 0.46384 0.39918 -0.05605 -0.02743 -0.03698 4   MET B CB  
1689 C CG  . MET B  4   ? 0.41169 0.52789 0.46381 -0.05124 -0.02560 -0.03393 4   MET B CG  
1690 S SD  . MET B  4   ? 0.35313 0.46800 0.41584 -0.05738 -0.01535 -0.03647 4   MET B SD  
1691 C CE  . MET B  4   ? 0.33312 0.42618 0.37544 -0.06183 -0.00955 -0.03478 4   MET B CE  
1692 N N   . THR B  5   ? 0.48994 0.58280 0.53576 -0.07270 -0.01932 -0.05008 5   THR B N   
1693 C CA  . THR B  5   ? 0.52518 0.60696 0.56491 -0.07666 -0.01759 -0.05279 5   THR B CA  
1694 C C   . THR B  5   ? 0.53890 0.59742 0.55771 -0.07692 -0.01125 -0.04597 5   THR B C   
1695 O O   . THR B  5   ? 0.47414 0.52309 0.48942 -0.07951 -0.00232 -0.04404 5   THR B O   
1696 C CB  . THR B  5   ? 0.40570 0.49174 0.46388 -0.08466 -0.01099 -0.06262 5   THR B CB  
1697 O OG1 . THR B  5   ? 0.64867 0.72510 0.70953 -0.08959 0.00090  -0.06198 5   THR B OG1 
1698 C CG2 . THR B  5   ? 0.35191 0.46474 0.43131 -0.08294 -0.01898 -0.07083 5   THR B CG2 
1699 N N   . GLN B  6   ? 0.43644 0.48650 0.44090 -0.07342 -0.01589 -0.04250 6   GLN B N   
1700 C CA  . GLN B  6   ? 0.51059 0.54072 0.49404 -0.07132 -0.01195 -0.03609 6   GLN B CA  
1701 C C   . GLN B  6   ? 0.51109 0.52553 0.48962 -0.07487 -0.00491 -0.03692 6   GLN B C   
1702 O O   . GLN B  6   ? 0.53048 0.55020 0.52016 -0.07809 -0.00632 -0.04277 6   GLN B O   
1703 C CB  . GLN B  6   ? 0.40820 0.43924 0.37990 -0.06401 -0.02132 -0.03165 6   GLN B CB  
1704 C CG  . GLN B  6   ? 0.40002 0.44253 0.37582 -0.06033 -0.02543 -0.03038 6   GLN B CG  
1705 C CD  . GLN B  6   ? 0.50102 0.54259 0.46710 -0.05399 -0.03222 -0.02731 6   GLN B CD  
1706 O OE1 . GLN B  6   ? 0.50348 0.55602 0.47699 -0.05061 -0.03731 -0.02739 6   GLN B OE1 
1707 N NE2 . GLN B  6   ? 0.64223 0.67064 0.59197 -0.05162 -0.03168 -0.02469 6   GLN B NE2 
1708 N N   . SER B  7   ? 0.49678 0.49152 0.45784 -0.07354 0.00330  -0.03112 7   SER B N   
1709 C CA  . SER B  7   ? 0.52247 0.49820 0.47628 -0.07533 0.01250  -0.02970 7   SER B CA  
1710 C C   . SER B  7   ? 0.62852 0.58540 0.55515 -0.06769 0.01491  -0.02026 7   SER B C   
1711 O O   . SER B  7   ? 0.49819 0.45350 0.41367 -0.06431 0.01573  -0.01668 7   SER B O   
1712 C CB  . SER B  7   ? 0.59130 0.56080 0.55842 -0.08376 0.02710  -0.03448 7   SER B CB  
1713 O OG  . SER B  7   ? 1.00481 0.96766 0.96459 -0.08358 0.03498  -0.03079 7   SER B OG  
1714 N N   . PRO B  8   ? 0.55989 0.50332 0.47533 -0.06405 0.01571  -0.01656 8   PRO B N   
1715 C CA  . PRO B  8   ? 0.52689 0.47248 0.45542 -0.06804 0.01463  -0.02175 8   PRO B CA  
1716 C C   . PRO B  8   ? 0.43799 0.40116 0.37145 -0.06488 -0.00094 -0.02429 8   PRO B C   
1717 O O   . PRO B  8   ? 0.52449 0.49469 0.45001 -0.05906 -0.00951 -0.02104 8   PRO B O   
1718 C CB  . PRO B  8   ? 0.63602 0.55721 0.54723 -0.06362 0.02318  -0.01478 8   PRO B CB  
1719 C CG  . PRO B  8   ? 0.56438 0.47962 0.45090 -0.05305 0.01840  -0.00586 8   PRO B CG  
1720 C CD  . PRO B  8   ? 0.60490 0.53027 0.49349 -0.05480 0.01785  -0.00730 8   PRO B CD  
1721 N N   . SER B  9   ? 0.51862 0.48869 0.46551 -0.06872 -0.00359 -0.03077 9   SER B N   
1722 C CA  . SER B  9   ? 0.55781 0.54147 0.50650 -0.06480 -0.01660 -0.03222 9   SER B CA  
1723 C C   . SER B  9   ? 0.57249 0.54463 0.50339 -0.05689 -0.02041 -0.02515 9   SER B C   
1724 O O   . SER B  9   ? 0.61070 0.59209 0.53885 -0.05167 -0.03031 -0.02385 9   SER B O   
1725 C CB  . SER B  9   ? 0.51796 0.51123 0.48283 -0.07010 -0.01814 -0.04148 9   SER B CB  
1726 O OG  . SER B  9   ? 0.83887 0.81606 0.80023 -0.07147 -0.01153 -0.04169 9   SER B OG  
1727 N N   . SER B  10  ? 0.67263 0.62450 0.59222 -0.05532 -0.01190 -0.02060 10  SER B N   
1728 C CA  . SER B  10  ? 0.72764 0.66852 0.63002 -0.04636 -0.01528 -0.01364 10  SER B CA  
1729 C C   . SER B  10  ? 0.65587 0.57553 0.54024 -0.04195 -0.00471 -0.00564 10  SER B C   
1730 O O   . SER B  10  ? 0.64161 0.54981 0.52886 -0.04732 0.00838  -0.00583 10  SER B O   
1731 C CB  . SER B  10  ? 0.65112 0.58859 0.55783 -0.04652 -0.01672 -0.01597 10  SER B CB  
1732 O OG  . SER B  10  ? 0.77819 0.70551 0.69375 -0.05370 -0.00505 -0.01983 10  SER B OG  
1733 N N   . LEU B  11  ? 0.58569 0.50049 0.45157 -0.03146 -0.01003 0.00100  11  LEU B N   
1734 C CA  . LEU B  11  ? 0.65769 0.55324 0.50163 -0.02401 -0.00146 0.00977  11  LEU B CA  
1735 C C   . LEU B  11  ? 0.75487 0.64429 0.58261 -0.01173 -0.00805 0.01563  11  LEU B C   
1736 O O   . LEU B  11  ? 0.76588 0.67023 0.59373 -0.00680 -0.02143 0.01318  11  LEU B O   
1737 C CB  . LEU B  11  ? 0.73706 0.63793 0.57273 -0.02253 -0.00186 0.01065  11  LEU B CB  
1738 C CG  . LEU B  11  ? 0.99285 0.87315 0.80536 -0.01615 0.01008  0.01924  11  LEU B CG  
1739 C CD1 . LEU B  11  ? 1.07761 0.96099 0.89304 -0.02221 0.01670  0.01699  11  LEU B CD1 
1740 C CD2 . LEU B  11  ? 1.07503 0.95312 0.86298 -0.00126 0.00198  0.02528  11  LEU B CD2 
1741 N N   . SER B  12  ? 0.76354 0.63100 0.57893 -0.00656 0.00222  0.02298  12  SER B N   
1742 C CA  . SER B  12  ? 0.74146 0.60134 0.54046 0.00681  -0.00275 0.02968  12  SER B CA  
1743 C C   . SER B  12  ? 0.60420 0.45315 0.37525 0.01950  0.00016  0.03877  12  SER B C   
1744 O O   . SER B  12  ? 0.75032 0.58104 0.51071 0.01910  0.01522  0.04469  12  SER B O   
1745 C CB  . SER B  12  ? 0.89968 0.74135 0.70186 0.00633  0.00729  0.03285  12  SER B CB  
1746 O OG  . SER B  12  ? 1.06985 0.92305 0.89617 -0.00458 0.00373  0.02334  12  SER B OG  
1747 N N   . ALA B  13  ? 0.57036 0.43093 0.32990 0.03101  -0.01380 0.03906  13  ALA B N   
1748 C CA  . ALA B  13  ? 0.75616 0.61080 0.48760 0.04484  -0.01401 0.04599  13  ALA B CA  
1749 C C   . ALA B  13  ? 0.74833 0.61043 0.46867 0.06026  -0.02774 0.04735  13  ALA B C   
1750 O O   . ALA B  13  ? 0.73241 0.60312 0.46818 0.05910  -0.03581 0.04305  13  ALA B O   
1751 C CB  . ALA B  13  ? 0.66274 0.53208 0.39442 0.04054  -0.01788 0.04006  13  ALA B CB  
1752 N N   . SER B  14  ? 0.92670 0.78624 0.61994 0.07537  -0.03038 0.05279  14  SER B N   
1753 C CA  . SER B  14  ? 0.87843 0.74710 0.55915 0.09239  -0.04418 0.05339  14  SER B CA  
1754 C C   . SER B  14  ? 0.76904 0.65771 0.43897 0.09947  -0.05632 0.04650  14  SER B C   
1755 O O   . SER B  14  ? 0.75690 0.64714 0.42372 0.09296  -0.05158 0.04414  14  SER B O   
1756 C CB  . SER B  14  ? 0.86486 0.70850 0.51864 0.10885  -0.03508 0.06829  14  SER B CB  
1757 O OG  . SER B  14  ? 0.99368 0.81955 0.66013 0.10220  -0.02369 0.07301  14  SER B OG  
1758 N N   . VAL B  15  ? 0.76031 0.66547 0.42628 0.11284  -0.07209 0.04198  15  VAL B N   
1759 C CA  . VAL B  15  ? 0.68715 0.61400 0.34422 0.12075  -0.08488 0.03291  15  VAL B CA  
1760 C C   . VAL B  15  ? 0.77665 0.68872 0.39694 0.13318  -0.07720 0.04273  15  VAL B C   
1761 O O   . VAL B  15  ? 0.83931 0.73084 0.43389 0.14769  -0.07033 0.05652  15  VAL B O   
1762 C CB  . VAL B  15  ? 0.77038 0.71815 0.43205 0.13371  -0.10293 0.02518  15  VAL B CB  
1763 C CG1 . VAL B  15  ? 0.65966 0.62985 0.30908 0.14442  -0.11594 0.01499  15  VAL B CG1 
1764 C CG2 . VAL B  15  ? 0.61198 0.57512 0.31096 0.12033  -0.10922 0.01412  15  VAL B CG2 
1765 N N   . GLY B  16  ? 0.75527 0.67652 0.37227 0.12805  -0.07708 0.03610  16  GLY B N   
1766 C CA  . GLY B  16  ? 0.78057 0.68822 0.36292 0.13830  -0.06864 0.04429  16  GLY B CA  
1767 C C   . GLY B  16  ? 0.79462 0.67797 0.37521 0.12563  -0.04750 0.05278  16  GLY B C   
1768 O O   . GLY B  16  ? 0.81376 0.68539 0.36759 0.13189  -0.03842 0.05870  16  GLY B O   
1769 N N   . ASP B  17  ? 0.79071 0.66697 0.39910 0.10849  -0.03930 0.05274  17  ASP B N   
1770 C CA  . ASP B  17  ? 0.74101 0.59740 0.35316 0.09539  -0.01979 0.05818  17  ASP B CA  
1771 C C   . ASP B  17  ? 0.79284 0.66503 0.41963 0.08221  -0.02102 0.04733  17  ASP B C   
1772 O O   . ASP B  17  ? 0.65860 0.55648 0.30508 0.07710  -0.03534 0.03462  17  ASP B O   
1773 C CB  . ASP B  17  ? 0.82074 0.66712 0.45878 0.08225  -0.01182 0.05977  17  ASP B CB  
1774 C CG  . ASP B  17  ? 0.87654 0.70052 0.50017 0.09355  -0.00444 0.07218  17  ASP B CG  
1775 O OD1 . ASP B  17  ? 0.87523 0.68377 0.46554 0.11085  0.00065  0.08322  17  ASP B OD1 
1776 O OD2 . ASP B  17  ? 0.73357 0.55494 0.37858 0.08573  -0.00312 0.07104  17  ASP B OD2 
1777 N N   . ARG B  18  ? 0.84381 0.69932 0.46180 0.07689  -0.00438 0.05250  18  ARG B N   
1778 C CA  . ARG B  18  ? 0.88209 0.74859 0.51610 0.06307  -0.00185 0.04369  18  ARG B CA  
1779 C C   . ARG B  18  ? 0.93772 0.79981 0.60305 0.04469  0.00776  0.04198  18  ARG B C   
1780 O O   . ARG B  18  ? 0.93373 0.77331 0.59716 0.04234  0.02295  0.05036  18  ARG B O   
1781 C CB  . ARG B  18  ? 0.86406 0.71642 0.46992 0.06873  0.01062  0.04926  18  ARG B CB  
1782 C CG  . ARG B  18  ? 0.92218 0.77952 0.54578 0.05319  0.01851  0.04240  18  ARG B CG  
1783 C CD  . ARG B  18  ? 1.03362 0.88097 0.62738 0.06057  0.02799  0.04590  18  ARG B CD  
1784 N NE  . ARG B  18  ? 1.01475 0.88557 0.60062 0.06697  0.01261  0.03543  18  ARG B NE  
1785 C CZ  . ARG B  18  ? 1.14761 1.03129 0.74460 0.05799  0.01293  0.02569  18  ARG B CZ  
1786 N NH1 . ARG B  18  ? 1.23989 1.14502 0.83070 0.06404  -0.00062 0.01480  18  ARG B NH1 
1787 N NH2 . ARG B  18  ? 1.09016 0.96608 0.70616 0.04300  0.02705  0.02582  18  ARG B NH2 
1788 N N   . VAL B  19  ? 0.88666 0.77046 0.58111 0.03234  -0.00059 0.03066  19  VAL B N   
1789 C CA  . VAL B  19  ? 0.77453 0.65937 0.49932 0.01678  0.00476  0.02752  19  VAL B CA  
1790 C C   . VAL B  19  ? 0.71955 0.61763 0.46304 0.00500  0.00640  0.01951  19  VAL B C   
1791 O O   . VAL B  19  ? 0.63142 0.54453 0.37305 0.00710  -0.00149 0.01338  19  VAL B O   
1792 C CB  . VAL B  19  ? 0.81914 0.71706 0.56343 0.01489  -0.00785 0.02302  19  VAL B CB  
1793 C CG1 . VAL B  19  ? 0.86827 0.74921 0.60006 0.02327  -0.00503 0.03154  19  VAL B CG1 
1794 C CG2 . VAL B  19  ? 0.80618 0.72720 0.55397 0.01973  -0.02480 0.01476  19  VAL B CG2 
1795 N N   . THR B  20  ? 0.66756 0.56078 0.43082 -0.00733 0.01698  0.01869  20  THR B N   
1796 C CA  . THR B  20  ? 0.69364 0.59920 0.47785 -0.01853 0.01941  0.01161  20  THR B CA  
1797 C C   . THR B  20  ? 0.68321 0.59882 0.49817 -0.02947 0.01742  0.00643  20  THR B C   
1798 O O   . THR B  20  ? 0.72396 0.62893 0.54402 -0.03232 0.02344  0.00877  20  THR B O   
1799 C CB  . THR B  20  ? 0.79920 0.68883 0.57494 -0.02173 0.03691  0.01505  20  THR B CB  
1800 O OG1 . THR B  20  ? 0.96074 0.82935 0.73539 -0.02394 0.05101  0.02097  20  THR B OG1 
1801 C CG2 . THR B  20  ? 0.65776 0.53997 0.40141 -0.01031 0.03833  0.01922  20  THR B CG2 
1802 N N   . ILE B  21  ? 0.67990 0.61602 0.51485 -0.03490 0.00952  -0.00088 21  ILE B N   
1803 C CA  . ILE B  21  ? 0.70344 0.65265 0.56585 -0.04330 0.00594  -0.00613 21  ILE B CA  
1804 C C   . ILE B  21  ? 0.60349 0.56131 0.48318 -0.05142 0.01181  -0.01065 21  ILE B C   
1805 O O   . ILE B  21  ? 0.60949 0.57219 0.48527 -0.05018 0.01192  -0.01200 21  ILE B O   
1806 C CB  . ILE B  21  ? 0.70248 0.66836 0.57293 -0.04015 -0.00887 -0.00960 21  ILE B CB  
1807 C CG1 . ILE B  21  ? 0.72885 0.68728 0.58349 -0.03162 -0.01491 -0.00580 21  ILE B CG1 
1808 C CG2 . ILE B  21  ? 0.85390 0.83280 0.74907 -0.04699 -0.01215 -0.01408 21  ILE B CG2 
1809 C CD1 . ILE B  21  ? 0.78510 0.75882 0.64672 -0.02787 -0.02807 -0.00981 21  ILE B CD1 
1810 N N   . THR B  22  ? 0.51598 0.47700 0.41598 -0.05947 0.01644  -0.01405 22  THR B N   
1811 C CA  . THR B  22  ? 0.53991 0.50951 0.45880 -0.06692 0.02259  -0.01878 22  THR B CA  
1812 C C   . THR B  22  ? 0.58636 0.57824 0.52866 -0.06943 0.01260  -0.02432 22  THR B C   
1813 O O   . THR B  22  ? 0.58108 0.57842 0.52945 -0.06896 0.00553  -0.02571 22  THR B O   
1814 C CB  . THR B  22  ? 0.41452 0.37174 0.34067 -0.07381 0.03703  -0.01996 22  THR B CB  
1815 O OG1 . THR B  22  ? 0.70412 0.63750 0.60550 -0.06969 0.04793  -0.01286 22  THR B OG1 
1816 C CG2 . THR B  22  ? 0.55975 0.52592 0.50606 -0.08113 0.04419  -0.02550 22  THR B CG2 
1817 N N   . CYS B  23  ? 0.49396 0.49796 0.44830 -0.07130 0.01278  -0.02706 23  CYS B N   
1818 C CA  . CYS B  23  ? 0.47038 0.49480 0.44635 -0.07225 0.00547  -0.03111 23  CYS B CA  
1819 C C   . CYS B  23  ? 0.52508 0.55680 0.51944 -0.07791 0.01308  -0.03524 23  CYS B C   
1820 O O   . CYS B  23  ? 0.42683 0.45284 0.41679 -0.07908 0.02077  -0.03437 23  CYS B O   
1821 C CB  . CYS B  23  ? 0.49753 0.53072 0.47076 -0.06642 -0.00281 -0.02959 23  CYS B CB  
1822 S SG  . CYS B  23  ? 0.50093 0.55619 0.49780 -0.06522 -0.00868 -0.03203 23  CYS B SG  
1823 N N   . ARG B  24  ? 0.41958 0.46487 0.43476 -0.08103 0.01081  -0.04055 24  ARG B N   
1824 C CA  . ARG B  24  ? 0.40310 0.45797 0.43934 -0.08612 0.01723  -0.04595 24  ARG B CA  
1825 C C   . ARG B  24  ? 0.35330 0.43164 0.40818 -0.08252 0.00792  -0.04859 24  ARG B C   
1826 O O   . ARG B  24  ? 0.42338 0.51124 0.47975 -0.07858 -0.00201 -0.04912 24  ARG B O   
1827 C CB  . ARG B  24  ? 0.47262 0.52287 0.51981 -0.09345 0.02535  -0.05217 24  ARG B CB  
1828 C CG  . ARG B  24  ? 0.74454 0.77244 0.78063 -0.09789 0.04110  -0.04990 24  ARG B CG  
1829 C CD  . ARG B  24  ? 0.85086 0.87238 0.90046 -0.10565 0.05170  -0.05659 24  ARG B CD  
1830 N NE  . ARG B  24  ? 1.00059 1.00570 1.03439 -0.10458 0.05291  -0.05332 24  ARG B NE  
1831 C CZ  . ARG B  24  ? 1.11336 1.09272 1.12429 -0.10322 0.06392  -0.04593 24  ARG B CZ  
1832 N NH1 . ARG B  24  ? 1.15805 1.12527 1.15772 -0.10293 0.07450  -0.04150 24  ARG B NH1 
1833 N NH2 . ARG B  24  ? 1.15738 1.12287 1.15570 -0.10125 0.06469  -0.04271 24  ARG B NH2 
1834 N N   . ALA B  25  ? 0.36357 0.45043 0.43151 -0.08297 0.01184  -0.04973 25  ALA B N   
1835 C CA  . ALA B  25  ? 0.42782 0.53629 0.51358 -0.07803 0.00483  -0.05113 25  ALA B CA  
1836 C C   . ALA B  25  ? 0.40604 0.52947 0.51676 -0.08214 0.00693  -0.05988 25  ALA B C   
1837 O O   . ALA B  25  ? 0.50418 0.62044 0.62191 -0.08966 0.01772  -0.06417 25  ALA B O   
1838 C CB  . ALA B  25  ? 0.31851 0.42767 0.40429 -0.07453 0.00786  -0.04660 25  ALA B CB  
1839 N N   . SER B  26  ? 0.39715 0.54209 0.52143 -0.07651 -0.00322 -0.06301 26  SER B N   
1840 C CA  . SER B  26  ? 0.38249 0.54717 0.53294 -0.07877 -0.00395 -0.07329 26  SER B CA  
1841 C C   . SER B  26  ? 0.33681 0.50835 0.50433 -0.07952 0.00317  -0.07433 26  SER B C   
1842 O O   . SER B  26  ? 0.29331 0.47881 0.48470 -0.08341 0.00549  -0.08419 26  SER B O   
1843 C CB  . SER B  26  ? 0.25609 0.44384 0.41332 -0.06988 -0.01809 -0.07592 26  SER B CB  
1844 O OG  . SER B  26  ? 0.71889 0.91396 0.87252 -0.05913 -0.02287 -0.06725 26  SER B OG  
1845 N N   . GLN B  27  ? 0.31140 0.47419 0.46929 -0.07625 0.00713  -0.06569 27  GLN B N   
1846 C CA  . GLN B  27  ? 0.32752 0.49398 0.50031 -0.07744 0.01553  -0.06631 27  GLN B CA  
1847 C C   . GLN B  27  ? 0.31751 0.46442 0.47190 -0.07814 0.02321  -0.05852 27  GLN B C   
1848 O O   . GLN B  27  ? 0.28068 0.41612 0.41379 -0.07560 0.01967  -0.05274 27  GLN B O   
1849 C CB  . GLN B  27  ? 0.27750 0.46841 0.46900 -0.06763 0.00813  -0.06617 27  GLN B CB  
1850 C CG  . GLN B  27  ? 0.43098 0.62529 0.60936 -0.05626 -0.00131 -0.05733 27  GLN B CG  
1851 C CD  . GLN B  27  ? 0.51564 0.73303 0.71036 -0.04448 -0.00762 -0.05587 27  GLN B CD  
1852 O OE1 . GLN B  27  ? 0.53550 0.77222 0.73810 -0.03881 -0.01794 -0.06061 27  GLN B OE1 
1853 N NE2 . GLN B  27  ? 0.51208 0.72785 0.71164 -0.03997 -0.00119 -0.04956 27  GLN B NE2 
1854 N N   . THR B  28  ? 0.30667 0.45115 0.47070 -0.08156 0.03375  -0.05963 28  THR B N   
1855 C CA  . THR B  28  ? 0.34926 0.47607 0.49670 -0.08327 0.04210  -0.05486 28  THR B CA  
1856 C C   . THR B  28  ? 0.44363 0.57266 0.58374 -0.07497 0.03634  -0.04824 28  THR B C   
1857 O O   . THR B  28  ? 0.37909 0.52350 0.53402 -0.06773 0.03198  -0.04630 28  THR B O   
1858 C CB  . THR B  28  ? 0.42384 0.54979 0.58556 -0.08807 0.05477  -0.05816 28  THR B CB  
1859 O OG1 . THR B  28  ? 0.34342 0.49020 0.53090 -0.08279 0.05202  -0.05950 28  THR B OG1 
1860 C CG2 . THR B  28  ? 0.46998 0.58802 0.63613 -0.09736 0.06423  -0.06447 28  THR B CG2 
1861 N N   . ILE B  29  ? 0.42985 0.54349 0.54754 -0.07540 0.03700  -0.04504 29  ILE B N   
1862 C CA  . ILE B  29  ? 0.42245 0.53650 0.53434 -0.06883 0.03319  -0.04047 29  ILE B CA  
1863 C C   . ILE B  29  ? 0.37797 0.47891 0.47755 -0.07175 0.04100  -0.04130 29  ILE B C   
1864 O O   . ILE B  29  ? 0.36742 0.46580 0.45987 -0.06816 0.03890  -0.03979 29  ILE B O   
1865 C CB  . ILE B  29  ? 0.35909 0.47216 0.45771 -0.06471 0.02249  -0.03760 29  ILE B CB  
1866 C CG1 . ILE B  29  ? 0.41360 0.51145 0.49118 -0.06978 0.02232  -0.03888 29  ILE B CG1 
1867 C CG2 . ILE B  29  ? 0.30280 0.43133 0.41351 -0.06036 0.01417  -0.03758 29  ILE B CG2 
1868 C CD1 . ILE B  29  ? 0.35912 0.45308 0.42166 -0.06572 0.01344  -0.03609 29  ILE B CD1 
1869 N N   . SER B  30  ? 0.48888 0.58192 0.58640 -0.07817 0.05052  -0.04469 30  SER B N   
1870 C CA  . SER B  30  ? 0.43939 0.52089 0.52357 -0.08077 0.05832  -0.04684 30  SER B CA  
1871 C C   . SER B  30  ? 0.45142 0.52317 0.51039 -0.07889 0.05193  -0.04605 30  SER B C   
1872 O O   . SER B  30  ? 0.40575 0.46988 0.45087 -0.08010 0.04903  -0.04466 30  SER B O   
1873 C CB  . SER B  30  ? 0.45583 0.54449 0.55610 -0.07843 0.06334  -0.04770 30  SER B CB  
1874 O OG  . SER B  30  ? 0.50602 0.58559 0.59529 -0.08129 0.07095  -0.05192 30  SER B OG  
1875 N N   . ASN B  31  ? 0.39525 0.46718 0.44920 -0.07586 0.05011  -0.04758 31  ASN B N   
1876 C CA  . ASN B  31  ? 0.41050 0.47625 0.44348 -0.07321 0.04294  -0.04817 31  ASN B CA  
1877 C C   . ASN B  31  ? 0.46896 0.54255 0.50975 -0.06812 0.03501  -0.04675 31  ASN B C   
1878 O O   . ASN B  31  ? 0.40183 0.47318 0.43139 -0.06574 0.03018  -0.04928 31  ASN B O   
1879 C CB  . ASN B  31  ? 0.36665 0.42598 0.38496 -0.07417 0.04780  -0.05397 31  ASN B CB  
1880 C CG  . ASN B  31  ? 0.41909 0.48577 0.45407 -0.07429 0.05309  -0.05903 31  ASN B CG  
1881 O OD1 . ASN B  31  ? 0.65722 0.73115 0.71475 -0.07433 0.05704  -0.05689 31  ASN B OD1 
1882 N ND2 . ASN B  31  ? 0.41768 0.48310 0.44229 -0.07373 0.05343  -0.06633 31  ASN B ND2 
1883 N N   . PHE B  32  ? 0.40803 0.49106 0.46782 -0.06564 0.03395  -0.04293 32  PHE B N   
1884 C CA  . PHE B  32  ? 0.44877 0.53761 0.51542 -0.05985 0.02854  -0.04021 32  PHE B CA  
1885 C C   . PHE B  32  ? 0.41008 0.49710 0.46433 -0.05787 0.01837  -0.03733 32  PHE B C   
1886 O O   . PHE B  32  ? 0.43934 0.53268 0.49992 -0.05496 0.01362  -0.03332 32  PHE B O   
1887 C CB  . PHE B  32  ? 0.38491 0.48380 0.47311 -0.05584 0.03173  -0.03605 32  PHE B CB  
1888 C CG  . PHE B  32  ? 0.46786 0.56804 0.57022 -0.05739 0.04275  -0.03849 32  PHE B CG  
1889 C CD1 . PHE B  32  ? 0.56017 0.65767 0.66660 -0.05699 0.04871  -0.04219 32  PHE B CD1 
1890 C CD2 . PHE B  32  ? 0.54125 0.64576 0.65502 -0.05959 0.04787  -0.03826 32  PHE B CD2 
1891 C CE1 . PHE B  32  ? 0.57789 0.67605 0.69842 -0.05879 0.05990  -0.04519 32  PHE B CE1 
1892 C CE2 . PHE B  32  ? 0.42661 0.53187 0.55415 -0.06098 0.05870  -0.04055 32  PHE B CE2 
1893 C CZ  . PHE B  32  ? 0.45775 0.55934 0.58810 -0.06059 0.06488  -0.04381 32  PHE B CZ  
1894 N N   . LEU B  33  ? 0.28705 0.36594 0.32296 -0.05881 0.01483  -0.03996 33  LEU B N   
1895 C CA  . LEU B  33  ? 0.39394 0.46917 0.41703 -0.05718 0.00626  -0.03754 33  LEU B CA  
1896 C C   . LEU B  33  ? 0.35441 0.42650 0.36663 -0.05434 0.00142  -0.04047 33  LEU B C   
1897 O O   . LEU B  33  ? 0.42546 0.49455 0.42974 -0.05514 0.00364  -0.04568 33  LEU B O   
1898 C CB  . LEU B  33  ? 0.38793 0.45456 0.39798 -0.06108 0.00736  -0.03688 33  LEU B CB  
1899 C CG  . LEU B  33  ? 0.48983 0.55232 0.48961 -0.05966 -0.00004 -0.03421 33  LEU B CG  
1900 C CD1 . LEU B  33  ? 0.40064 0.46557 0.40905 -0.06290 0.00110  -0.03313 33  LEU B CD1 
1901 C CD2 . LEU B  33  ? 0.47400 0.52384 0.45074 -0.05901 -0.00085 -0.03446 33  LEU B CD2 
1902 N N   . ASN B  34  ? 0.39098 0.46487 0.40330 -0.05071 -0.00537 -0.03803 34  ASN B N   
1903 C CA  . ASN B  34  ? 0.36984 0.44214 0.37484 -0.04772 -0.01063 -0.04121 34  ASN B CA  
1904 C C   . ASN B  34  ? 0.36558 0.43158 0.35461 -0.04646 -0.01804 -0.03852 34  ASN B C   
1905 O O   . ASN B  34  ? 0.47662 0.54185 0.46595 -0.04717 -0.01977 -0.03403 34  ASN B O   
1906 C CB  . ASN B  34  ? 0.34621 0.42443 0.36642 -0.04413 -0.01024 -0.04087 34  ASN B CB  
1907 C CG  . ASN B  34  ? 0.42883 0.51138 0.46577 -0.04470 -0.00117 -0.04386 34  ASN B CG  
1908 O OD1 . ASN B  34  ? 0.52945 0.61152 0.56592 -0.04804 0.00356  -0.04856 34  ASN B OD1 
1909 N ND2 . ASN B  34  ? 0.32697 0.41271 0.37833 -0.04097 0.00246  -0.04098 34  ASN B ND2 
1910 N N   . TRP B  35  ? 0.37702 0.43950 0.35313 -0.04415 -0.02235 -0.04218 35  TRP B N   
1911 C CA  . TRP B  35  ? 0.43914 0.49545 0.40074 -0.04134 -0.02929 -0.03985 35  TRP B CA  
1912 C C   . TRP B  35  ? 0.53587 0.59706 0.50251 -0.03733 -0.03489 -0.04352 35  TRP B C   
1913 O O   . TRP B  35  ? 0.46272 0.52856 0.43144 -0.03582 -0.03543 -0.05080 35  TRP B O   
1914 C CB  . TRP B  35  ? 0.38157 0.42902 0.32158 -0.04002 -0.02947 -0.04025 35  TRP B CB  
1915 C CG  . TRP B  35  ? 0.48333 0.52214 0.41638 -0.04386 -0.02264 -0.03582 35  TRP B CG  
1916 C CD1 . TRP B  35  ? 0.37867 0.41563 0.30998 -0.04679 -0.01502 -0.03728 35  TRP B CD1 
1917 C CD2 . TRP B  35  ? 0.49847 0.52894 0.42704 -0.04561 -0.02146 -0.03039 35  TRP B CD2 
1918 N NE1 . TRP B  35  ? 0.37539 0.40304 0.30201 -0.05027 -0.00870 -0.03281 35  TRP B NE1 
1919 C CE2 . TRP B  35  ? 0.45209 0.47587 0.37785 -0.04985 -0.01236 -0.02903 35  TRP B CE2 
1920 C CE3 . TRP B  35  ? 0.48955 0.51753 0.41766 -0.04444 -0.02627 -0.02750 35  TRP B CE3 
1921 C CZ2 . TRP B  35  ? 0.47120 0.48613 0.39562 -0.05330 -0.00740 -0.02560 35  TRP B CZ2 
1922 C CZ3 . TRP B  35  ? 0.34078 0.36036 0.26672 -0.04782 -0.02195 -0.02430 35  TRP B CZ3 
1923 C CH2 . TRP B  35  ? 0.39047 0.40371 0.31549 -0.05236 -0.01235 -0.02370 35  TRP B CH2 
1924 N N   . TYR B  36  ? 0.50951 0.57027 0.47925 -0.03582 -0.03854 -0.03969 36  TYR B N   
1925 C CA  . TYR B  36  ? 0.46312 0.52659 0.43728 -0.03213 -0.04316 -0.04232 36  TYR B CA  
1926 C C   . TYR B  36  ? 0.44847 0.50528 0.40719 -0.02918 -0.05002 -0.04057 36  TYR B C   
1927 O O   . TYR B  36  ? 0.46368 0.51299 0.41174 -0.03043 -0.05007 -0.03538 36  TYR B O   
1928 C CB  . TYR B  36  ? 0.31791 0.38470 0.30567 -0.03145 -0.04118 -0.03866 36  TYR B CB  
1929 C CG  . TYR B  36  ? 0.28427 0.35655 0.28783 -0.03232 -0.03347 -0.03839 36  TYR B CG  
1930 C CD1 . TYR B  36  ? 0.35936 0.43313 0.36544 -0.03431 -0.02993 -0.03396 36  TYR B CD1 
1931 C CD2 . TYR B  36  ? 0.27539 0.35128 0.29316 -0.03077 -0.02883 -0.04283 36  TYR B CD2 
1932 C CE1 . TYR B  36  ? 0.29579 0.37439 0.31628 -0.03370 -0.02267 -0.03280 36  TYR B CE1 
1933 C CE2 . TYR B  36  ? 0.38392 0.46283 0.41636 -0.03075 -0.01995 -0.04159 36  TYR B CE2 
1934 C CZ  . TYR B  36  ? 0.34604 0.42623 0.37890 -0.03167 -0.01726 -0.03594 36  TYR B CZ  
1935 O OH  . TYR B  36  ? 0.42470 0.50776 0.47209 -0.03031 -0.00824 -0.03384 36  TYR B OH  
1936 N N   . GLN B  37  ? 0.48282 0.54256 0.44278 -0.02523 -0.05493 -0.04544 37  GLN B N   
1937 C CA  . GLN B  37  ? 0.44649 0.50101 0.39493 -0.02111 -0.06154 -0.04394 37  GLN B CA  
1938 C C   . GLN B  37  ? 0.49615 0.55399 0.45715 -0.01956 -0.06329 -0.04522 37  GLN B C   
1939 O O   . GLN B  37  ? 0.49973 0.56466 0.47690 -0.01995 -0.06021 -0.05017 37  GLN B O   
1940 C CB  . GLN B  37  ? 0.44076 0.49678 0.37734 -0.01602 -0.06675 -0.04939 37  GLN B CB  
1941 C CG  . GLN B  37  ? 0.55693 0.61030 0.48498 -0.00971 -0.07422 -0.04923 37  GLN B CG  
1942 C CD  . GLN B  37  ? 0.65334 0.71371 0.57388 -0.00288 -0.08081 -0.05709 37  GLN B CD  
1943 O OE1 . GLN B  37  ? 0.71155 0.76617 0.61110 0.00196  -0.08277 -0.05416 37  GLN B OE1 
1944 N NE2 . GLN B  37  ? 0.61828 0.69147 0.55616 -0.00190 -0.08371 -0.06769 37  GLN B NE2 
1945 N N   . GLN B  38  ? 0.35651 0.40812 0.31072 -0.01790 -0.06667 -0.04089 38  GLN B N   
1946 C CA  . GLN B  38  ? 0.51035 0.56365 0.47472 -0.01632 -0.06752 -0.04164 38  GLN B CA  
1947 C C   . GLN B  38  ? 0.47269 0.51918 0.42682 -0.01308 -0.07284 -0.03945 38  GLN B C   
1948 O O   . GLN B  38  ? 0.45644 0.49477 0.39909 -0.01433 -0.07276 -0.03397 38  GLN B O   
1949 C CB  . GLN B  38  ? 0.43383 0.48763 0.40593 -0.01899 -0.06243 -0.03694 38  GLN B CB  
1950 C CG  . GLN B  38  ? 0.34602 0.40076 0.32754 -0.01658 -0.06129 -0.03738 38  GLN B CG  
1951 C CD  . GLN B  38  ? 0.36450 0.42006 0.34958 -0.01691 -0.05678 -0.03201 38  GLN B CD  
1952 O OE1 . GLN B  38  ? 0.42636 0.48140 0.40476 -0.01891 -0.05761 -0.02813 38  GLN B OE1 
1953 N NE2 . GLN B  38  ? 0.40947 0.46668 0.40545 -0.01430 -0.05147 -0.03219 38  GLN B NE2 
1954 N N   . LYS B  39  ? 0.33000 0.37983 0.29036 -0.00914 -0.07642 -0.04440 39  LYS B N   
1955 C CA  . LYS B  39  ? 0.44355 0.48791 0.39796 -0.00532 -0.08097 -0.04300 39  LYS B CA  
1956 C C   . LYS B  39  ? 0.56539 0.60776 0.52814 -0.00689 -0.07798 -0.04094 39  LYS B C   
1957 O O   . LYS B  39  ? 0.48326 0.53041 0.45872 -0.00857 -0.07311 -0.04246 39  LYS B O   
1958 C CB  . LYS B  39  ? 0.48973 0.54091 0.44816 0.00061  -0.08699 -0.05077 39  LYS B CB  
1959 C CG  . LYS B  39  ? 0.64250 0.69658 0.58893 0.00437  -0.09128 -0.05327 39  LYS B CG  
1960 C CD  . LYS B  39  ? 0.71098 0.76588 0.64888 0.01326  -0.09956 -0.05550 39  LYS B CD  
1961 C CE  . LYS B  39  ? 0.75411 0.81293 0.67714 0.01902  -0.10420 -0.05804 39  LYS B CE  
1962 N NZ  . LYS B  39  ? 0.78616 0.85989 0.72306 0.01691  -0.10439 -0.06945 39  LYS B NZ  
1963 N N   . PRO B  40  ? 0.65729 0.69181 0.61233 -0.00588 -0.07978 -0.03727 40  PRO B N   
1964 C CA  . PRO B  40  ? 0.67227 0.70483 0.63259 -0.00715 -0.07691 -0.03564 40  PRO B CA  
1965 C C   . PRO B  40  ? 0.65805 0.69567 0.63317 -0.00476 -0.07513 -0.04060 40  PRO B C   
1966 O O   . PRO B  40  ? 0.73140 0.77205 0.71212 -0.00124 -0.07861 -0.04604 40  PRO B O   
1967 C CB  . PRO B  40  ? 0.68231 0.70548 0.63242 -0.00600 -0.07942 -0.03289 40  PRO B CB  
1968 C CG  . PRO B  40  ? 0.75588 0.77653 0.69768 -0.00163 -0.08389 -0.03328 40  PRO B CG  
1969 C CD  . PRO B  40  ? 0.77326 0.79920 0.71352 -0.00308 -0.08328 -0.03411 40  PRO B CD  
1970 N N   . GLY B  41  ? 0.71193 0.75071 0.69376 -0.00603 -0.06909 -0.03894 41  GLY B N   
1971 C CA  . GLY B  41  ? 0.79457 0.83565 0.79109 -0.00404 -0.06396 -0.04277 41  GLY B CA  
1972 C C   . GLY B  41  ? 0.86513 0.91345 0.87632 -0.00423 -0.06067 -0.04899 41  GLY B C   
1973 O O   . GLY B  41  ? 1.05806 1.10823 1.08489 -0.00296 -0.05547 -0.05428 41  GLY B O   
1974 N N   . LYS B  42  ? 0.65358 0.70588 0.66161 -0.00614 -0.06242 -0.04945 42  LYS B N   
1975 C CA  . LYS B  42  ? 0.36910 0.42912 0.39130 -0.00686 -0.05944 -0.05709 42  LYS B CA  
1976 C C   . LYS B  42  ? 0.38943 0.45039 0.41158 -0.00966 -0.05370 -0.05309 42  LYS B C   
1977 O O   . LYS B  42  ? 0.46570 0.52325 0.47520 -0.01089 -0.05477 -0.04547 42  LYS B O   
1978 C CB  . LYS B  42  ? 0.63728 0.70325 0.65598 -0.00515 -0.06831 -0.06421 42  LYS B CB  
1979 C CG  . LYS B  42  ? 0.71708 0.78323 0.73536 -0.00080 -0.07514 -0.06786 42  LYS B CG  
1980 C CD  . LYS B  42  ? 0.86674 0.94020 0.87926 0.00329  -0.08454 -0.07438 42  LYS B CD  
1981 C CE  . LYS B  42  ? 0.92854 1.00105 0.93686 0.00930  -0.09215 -0.07547 42  LYS B CE  
1982 N NZ  . LYS B  42  ? 0.88547 0.96302 0.88076 0.01575  -0.10193 -0.07832 42  LYS B NZ  
1983 N N   . ALA B  43  ? 0.47464 0.54085 0.51325 -0.01073 -0.04702 -0.05938 43  ALA B N   
1984 C CA  . ALA B  43  ? 0.35325 0.42009 0.39494 -0.01276 -0.03987 -0.05587 43  ALA B CA  
1985 C C   . ALA B  43  ? 0.46766 0.53695 0.49712 -0.01510 -0.04579 -0.05539 43  ALA B C   
1986 O O   . ALA B  43  ? 0.45294 0.52486 0.47521 -0.01465 -0.05370 -0.06043 43  ALA B O   
1987 C CB  . ALA B  43  ? 0.35295 0.42370 0.41739 -0.01368 -0.02963 -0.06395 43  ALA B CB  
1988 N N   . PRO B  44  ? 0.47772 0.54607 0.50412 -0.01676 -0.04167 -0.04912 44  PRO B N   
1989 C CA  . PRO B  44  ? 0.35963 0.42950 0.37632 -0.01945 -0.04504 -0.04909 44  PRO B CA  
1990 C C   . PRO B  44  ? 0.45277 0.52900 0.47944 -0.02105 -0.04259 -0.05878 44  PRO B C   
1991 O O   . PRO B  44  ? 0.46052 0.54034 0.50542 -0.02112 -0.03587 -0.06514 44  PRO B O   
1992 C CB  . PRO B  44  ? 0.36902 0.43772 0.38454 -0.02040 -0.04021 -0.04077 44  PRO B CB  
1993 C CG  . PRO B  44  ? 0.43896 0.50733 0.46736 -0.01740 -0.03190 -0.03832 44  PRO B CG  
1994 C CD  . PRO B  44  ? 0.43366 0.49957 0.46418 -0.01515 -0.03380 -0.04131 44  PRO B CD  
1995 N N   . LYS B  45  ? 0.45675 0.53398 0.47135 -0.02231 -0.04717 -0.06048 45  LYS B N   
1996 C CA  . LYS B  45  ? 0.40649 0.49070 0.42674 -0.02358 -0.04605 -0.07052 45  LYS B CA  
1997 C C   . LYS B  45  ? 0.41733 0.49946 0.42790 -0.02646 -0.04370 -0.06667 45  LYS B C   
1998 O O   . LYS B  45  ? 0.40670 0.48299 0.39904 -0.02618 -0.04802 -0.06054 45  LYS B O   
1999 C CB  . LYS B  45  ? 0.47863 0.56774 0.49129 -0.01996 -0.05559 -0.07907 45  LYS B CB  
2000 C CG  . LYS B  45  ? 0.72805 0.82608 0.74203 -0.02030 -0.05641 -0.09046 45  LYS B CG  
2001 C CD  . LYS B  45  ? 0.68667 0.78916 0.68468 -0.01429 -0.06786 -0.09605 45  LYS B CD  
2002 C CE  . LYS B  45  ? 0.72912 0.83981 0.74060 -0.01066 -0.07310 -0.10517 45  LYS B CE  
2003 N NZ  . LYS B  45  ? 0.82760 0.94320 0.82199 -0.00269 -0.08539 -0.10922 45  LYS B NZ  
2004 N N   . LEU B  46  ? 0.37608 0.46204 0.40016 -0.02937 -0.03545 -0.07044 46  LEU B N   
2005 C CA  . LEU B  46  ? 0.36609 0.45084 0.38336 -0.03234 -0.03224 -0.06839 46  LEU B CA  
2006 C C   . LEU B  46  ? 0.53623 0.62369 0.53960 -0.03146 -0.03774 -0.07615 46  LEU B C   
2007 O O   . LEU B  46  ? 0.46370 0.55958 0.47555 -0.03087 -0.03839 -0.08823 46  LEU B O   
2008 C CB  . LEU B  46  ? 0.26777 0.35557 0.30471 -0.03508 -0.02102 -0.07040 46  LEU B CB  
2009 C CG  . LEU B  46  ? 0.33320 0.42125 0.36736 -0.03853 -0.01626 -0.07111 46  LEU B CG  
2010 C CD1 . LEU B  46  ? 0.31588 0.39804 0.33703 -0.03936 -0.01761 -0.06024 46  LEU B CD1 
2011 C CD2 . LEU B  46  ? 0.34505 0.43602 0.40150 -0.04057 -0.00426 -0.07409 46  LEU B CD2 
2012 N N   . LEU B  47  ? 0.39045 0.47099 0.37255 -0.03084 -0.04117 -0.06983 47  LEU B N   
2013 C CA  . LEU B  47  ? 0.49989 0.58082 0.46351 -0.02798 -0.04572 -0.07483 47  LEU B CA  
2014 C C   . LEU B  47  ? 0.43913 0.51970 0.39968 -0.03145 -0.03884 -0.07675 47  LEU B C   
2015 O O   . LEU B  47  ? 0.55149 0.63842 0.50774 -0.02990 -0.04008 -0.08668 47  LEU B O   
2016 C CB  . LEU B  47  ? 0.53179 0.60249 0.47185 -0.02401 -0.05139 -0.06626 47  LEU B CB  
2017 C CG  . LEU B  47  ? 0.59411 0.66573 0.52966 -0.01805 -0.06044 -0.06714 47  LEU B CG  
2018 C CD1 . LEU B  47  ? 0.59709 0.65788 0.50616 -0.01272 -0.06435 -0.05999 47  LEU B CD1 
2019 C CD2 . LEU B  47  ? 0.47000 0.55524 0.41508 -0.01460 -0.06563 -0.08080 47  LEU B CD2 
2020 N N   . ILE B  48  ? 0.45447 0.52893 0.41779 -0.03587 -0.03178 -0.06852 48  ILE B N   
2021 C CA  . ILE B  48  ? 0.45283 0.52557 0.41310 -0.03938 -0.02435 -0.06945 48  ILE B CA  
2022 C C   . ILE B  48  ? 0.41838 0.49287 0.39977 -0.04420 -0.01579 -0.06589 48  ILE B C   
2023 O O   . ILE B  48  ? 0.53390 0.60656 0.52172 -0.04444 -0.01610 -0.05812 48  ILE B O   
2024 C CB  . ILE B  48  ? 0.44277 0.50385 0.37900 -0.03859 -0.02390 -0.06215 48  ILE B CB  
2025 C CG1 . ILE B  48  ? 0.56203 0.62103 0.47431 -0.03162 -0.03103 -0.06533 48  ILE B CG1 
2026 C CG2 . ILE B  48  ? 0.32537 0.38331 0.26198 -0.04331 -0.01408 -0.06162 48  ILE B CG2 
2027 C CD1 . ILE B  48  ? 0.50654 0.55093 0.39357 -0.02942 -0.02842 -0.05675 48  ILE B CD1 
2028 N N   . TYR B  49  ? 0.35743 0.43614 0.34942 -0.04722 -0.00824 -0.07191 49  TYR B N   
2029 C CA  . TYR B  49  ? 0.40414 0.48362 0.41371 -0.05073 0.00084  -0.06767 49  TYR B CA  
2030 C C   . TYR B  49  ? 0.43734 0.51385 0.44101 -0.05431 0.00774  -0.06907 49  TYR B C   
2031 O O   . TYR B  49  ? 0.50785 0.58209 0.49423 -0.05380 0.00641  -0.07434 49  TYR B O   
2032 C CB  . TYR B  49  ? 0.39039 0.47661 0.42429 -0.05082 0.00670  -0.07266 49  TYR B CB  
2033 C CG  . TYR B  49  ? 0.50919 0.60116 0.54898 -0.05222 0.00970  -0.08647 49  TYR B CG  
2034 C CD1 . TYR B  49  ? 0.57732 0.67067 0.62449 -0.05598 0.01895  -0.09169 49  TYR B CD1 
2035 C CD2 . TYR B  49  ? 0.65387 0.75123 0.69392 -0.04987 0.00345  -0.09572 49  TYR B CD2 
2036 C CE1 . TYR B  49  ? 0.74788 0.84787 0.80156 -0.05763 0.02180  -0.10638 49  TYR B CE1 
2037 C CE2 . TYR B  49  ? 0.72405 0.82952 0.77189 -0.05126 0.00558  -0.11102 49  TYR B CE2 
2038 C CZ  . TYR B  49  ? 0.70485 0.81165 0.75918 -0.05529 0.01477  -0.11662 49  TYR B CZ  
2039 O OH  . TYR B  49  ? 0.65094 0.76707 0.71394 -0.05705 0.01699  -0.13378 49  TYR B OH  
2040 N N   . ALA B  50  ? 0.37980 0.45659 0.39740 -0.05709 0.01526  -0.06410 50  ALA B N   
2041 C CA  . ALA B  50  ? 0.36837 0.44193 0.38372 -0.06102 0.02324  -0.06444 50  ALA B CA  
2042 C C   . ALA B  50  ? 0.40878 0.47286 0.39997 -0.06141 0.02108  -0.06118 50  ALA B C   
2043 O O   . ALA B  50  ? 0.53359 0.59279 0.51426 -0.06347 0.02709  -0.06396 50  ALA B O   
2044 C CB  . ALA B  50  ? 0.39511 0.47211 0.41569 -0.06299 0.02992  -0.07488 50  ALA B CB  
2045 N N   . ALA B  51  ? 0.36564 0.42593 0.34782 -0.05913 0.01380  -0.05519 51  ALA B N   
2046 C CA  . ALA B  51  ? 0.38145 0.43067 0.34331 -0.05914 0.01336  -0.05043 51  ALA B CA  
2047 C C   . ALA B  51  ? 0.44165 0.48452 0.37745 -0.05488 0.01026  -0.05361 51  ALA B C   
2048 O O   . ALA B  51  ? 0.55906 0.59381 0.47730 -0.05138 0.00577  -0.04909 51  ALA B O   
2049 C CB  . ALA B  51  ? 0.32590 0.37042 0.29212 -0.06430 0.02361  -0.04806 51  ALA B CB  
2050 N N   . SER B  52  ? 0.41297 0.45994 0.34575 -0.05433 0.01260  -0.06169 52  SER B N   
2051 C CA  . SER B  52  ? 0.41369 0.45686 0.31980 -0.04874 0.00913  -0.06571 52  SER B CA  
2052 C C   . SER B  52  ? 0.58069 0.63659 0.49012 -0.04508 0.00167  -0.07712 52  SER B C   
2053 O O   . SER B  52  ? 0.48067 0.53660 0.36801 -0.03836 -0.00469 -0.08097 52  SER B O   
2054 C CB  . SER B  52  ? 0.38567 0.42118 0.27791 -0.05040 0.01939  -0.06677 52  SER B CB  
2055 O OG  . SER B  52  ? 0.62441 0.66871 0.53517 -0.05513 0.02558  -0.07480 52  SER B OG  
2056 N N   . THR B  53  ? 0.55544 0.62223 0.49191 -0.04859 0.00279  -0.08306 53  THR B N   
2057 C CA  . THR B  53  ? 0.53517 0.61451 0.47958 -0.04661 -0.00166 -0.09650 53  THR B CA  
2058 C C   . THR B  53  ? 0.48592 0.56969 0.43164 -0.04189 -0.01253 -0.09683 53  THR B C   
2059 O O   . THR B  53  ? 0.61634 0.69986 0.57823 -0.04346 -0.01272 -0.09096 53  THR B O   
2060 C CB  . THR B  53  ? 0.46933 0.55615 0.44396 -0.05242 0.00713  -0.10269 53  THR B CB  
2061 O OG1 . THR B  53  ? 0.58194 0.66484 0.55629 -0.05673 0.01755  -0.10273 53  THR B OG1 
2062 C CG2 . THR B  53  ? 0.42556 0.52540 0.41190 -0.05145 0.00430  -0.11879 53  THR B CG2 
2063 N N   . LEU B  54  ? 0.44027 0.52882 0.36883 -0.03534 -0.02157 -0.10405 54  LEU B N   
2064 C CA  . LEU B  54  ? 0.47298 0.56681 0.40333 -0.03032 -0.03209 -0.10575 54  LEU B CA  
2065 C C   . LEU B  54  ? 0.59503 0.70273 0.55511 -0.03309 -0.03163 -0.11855 54  LEU B C   
2066 O O   . LEU B  54  ? 0.45731 0.57403 0.42859 -0.03588 -0.02715 -0.13138 54  LEU B O   
2067 C CB  . LEU B  54  ? 0.36880 0.46445 0.27101 -0.02077 -0.04229 -0.10941 54  LEU B CB  
2068 C CG  . LEU B  54  ? 0.84537 0.92503 0.71769 -0.01529 -0.04387 -0.09498 54  LEU B CG  
2069 C CD1 . LEU B  54  ? 0.94701 1.01491 0.80286 -0.01759 -0.03372 -0.08917 54  LEU B CD1 
2070 C CD2 . LEU B  54  ? 0.79829 0.88229 0.64823 -0.00353 -0.05581 -0.09857 54  LEU B CD2 
2071 N N   . GLN B  55  ? 0.70713 0.81567 0.68071 -0.03253 -0.03491 -0.11547 55  GLN B N   
2072 C CA  . GLN B  55  ? 0.71985 0.83911 0.72252 -0.03490 -0.03248 -0.12674 55  GLN B CA  
2073 C C   . GLN B  55  ? 0.66045 0.79418 0.66255 -0.03004 -0.04205 -0.14335 55  GLN B C   
2074 O O   . GLN B  55  ? 0.55760 0.69230 0.53547 -0.02276 -0.05286 -0.14287 55  GLN B O   
2075 C CB  . GLN B  55  ? 0.68674 0.80084 0.70268 -0.03535 -0.03144 -0.11733 55  GLN B CB  
2076 C CG  . GLN B  55  ? 0.75184 0.85999 0.78507 -0.04040 -0.01934 -0.10914 55  GLN B CG  
2077 C CD  . GLN B  55  ? 0.68225 0.79146 0.73920 -0.04066 -0.01449 -0.10919 55  GLN B CD  
2078 O OE1 . GLN B  55  ? 0.65076 0.76079 0.72957 -0.04371 -0.00298 -0.11185 55  GLN B OE1 
2079 N NE2 . GLN B  55  ? 0.58891 0.69678 0.64132 -0.03700 -0.02195 -0.10575 55  GLN B NE2 
2080 N N   . SER B  56  ? 0.81233 0.95782 0.84268 -0.03362 -0.03733 -0.15871 56  SER B N   
2081 C CA  . SER B  56  ? 0.86123 1.02447 0.89795 -0.02998 -0.04578 -0.17855 56  SER B CA  
2082 C C   . SER B  56  ? 0.75540 0.92142 0.78648 -0.02312 -0.05779 -0.17683 56  SER B C   
2083 O O   . SER B  56  ? 0.72489 0.88721 0.77387 -0.02505 -0.05455 -0.17249 56  SER B O   
2084 C CB  . SER B  56  ? 0.94157 1.11509 1.01610 -0.03672 -0.03536 -0.19528 56  SER B CB  
2085 O OG  . SER B  56  ? 1.00800 1.17876 1.08910 -0.04283 -0.02344 -0.19727 56  SER B OG  
2086 N N   . GLY B  57  ? 0.76211 0.93416 0.76760 -0.01424 -0.07109 -0.17981 57  GLY B N   
2087 C CA  . GLY B  57  ? 0.77047 0.94624 0.76917 -0.00622 -0.08328 -0.17889 57  GLY B CA  
2088 C C   . GLY B  57  ? 0.83499 0.99525 0.79937 0.00064  -0.08907 -0.15965 57  GLY B C   
2089 O O   . GLY B  57  ? 0.97634 1.14017 0.92860 0.00973  -0.10040 -0.15938 57  GLY B O   
2090 N N   . VAL B  58  ? 0.65791 0.80118 0.60803 -0.00328 -0.08095 -0.14416 58  VAL B N   
2091 C CA  . VAL B  58  ? 0.55162 0.67851 0.47185 0.00208  -0.08378 -0.12653 58  VAL B CA  
2092 C C   . VAL B  58  ? 0.55142 0.68079 0.43994 0.01255  -0.09147 -0.12901 58  VAL B C   
2093 O O   . VAL B  58  ? 0.50714 0.64201 0.38965 0.01187  -0.08876 -0.13704 58  VAL B O   
2094 C CB  . VAL B  58  ? 0.57375 0.68395 0.49169 -0.00570 -0.07208 -0.11200 58  VAL B CB  
2095 C CG1 . VAL B  58  ? 0.53040 0.62362 0.42531 -0.00200 -0.07318 -0.09521 58  VAL B CG1 
2096 C CG2 . VAL B  58  ? 0.65938 0.77024 0.60831 -0.01451 -0.06403 -0.11163 58  VAL B CG2 
2097 N N   . PRO B  59  ? 0.61058 0.73562 0.47723 0.02317  -0.10039 -0.12214 59  PRO B N   
2098 C CA  . PRO B  59  ? 0.76855 0.89337 0.60047 0.03544  -0.10654 -0.12168 59  PRO B CA  
2099 C C   . PRO B  59  ? 0.84256 0.94904 0.65179 0.03290  -0.09548 -0.10946 59  PRO B C   
2100 O O   . PRO B  59  ? 0.88613 0.97737 0.70234 0.02362  -0.08494 -0.09774 59  PRO B O   
2101 C CB  . PRO B  59  ? 0.83124 0.94995 0.64730 0.04650  -0.11510 -0.11231 59  PRO B CB  
2102 C CG  . PRO B  59  ? 0.84153 0.94935 0.67788 0.03736  -0.10941 -0.10260 59  PRO B CG  
2103 C CD  . PRO B  59  ? 0.67067 0.79000 0.54240 0.02536  -0.10447 -0.11402 59  PRO B CD  
2104 N N   . SER B  60  ? 0.76751 0.87640 0.54915 0.04192  -0.09793 -0.11306 60  SER B N   
2105 C CA  . SER B  60  ? 0.75805 0.85004 0.51708 0.04026  -0.08636 -0.10329 60  SER B CA  
2106 C C   . SER B  60  ? 0.84319 0.90938 0.58009 0.04330  -0.07952 -0.08226 60  SER B C   
2107 O O   . SER B  60  ? 0.79739 0.84713 0.51865 0.04065  -0.06758 -0.07322 60  SER B O   
2108 C CB  . SER B  60  ? 0.80726 0.90842 0.53916 0.05103  -0.09093 -0.11278 60  SER B CB  
2109 O OG  . SER B  60  ? 0.88920 0.99309 0.59373 0.06836  -0.10277 -0.11072 60  SER B OG  
2110 N N   . GLY B  61  ? 0.89507 0.95694 0.63192 0.04834  -0.08549 -0.07507 61  GLY B N   
2111 C CA  . GLY B  61  ? 0.85515 0.89230 0.57516 0.05006  -0.07755 -0.05648 61  GLY B CA  
2112 C C   . GLY B  61  ? 0.78224 0.80712 0.52246 0.03480  -0.06503 -0.04899 61  GLY B C   
2113 O O   . GLY B  61  ? 0.85986 0.86372 0.58661 0.03402  -0.05476 -0.03567 61  GLY B O   
2114 N N   . PHE B  62  ? 0.69624 0.73402 0.46899 0.02334  -0.06512 -0.05762 62  PHE B N   
2115 C CA  . PHE B  62  ? 0.70964 0.73956 0.50242 0.01025  -0.05470 -0.05186 62  PHE B CA  
2116 C C   . PHE B  62  ? 0.64981 0.67689 0.44077 0.00423  -0.04419 -0.05340 62  PHE B C   
2117 O O   . PHE B  62  ? 0.69308 0.73296 0.48650 0.00459  -0.04615 -0.06468 62  PHE B O   
2118 C CB  . PHE B  62  ? 0.63762 0.68137 0.46401 0.00280  -0.05871 -0.05877 62  PHE B CB  
2119 C CG  . PHE B  62  ? 0.68091 0.72461 0.51226 0.00638  -0.06624 -0.05570 62  PHE B CG  
2120 C CD1 . PHE B  62  ? 0.80371 0.86019 0.63560 0.01441  -0.07764 -0.06420 62  PHE B CD1 
2121 C CD2 . PHE B  62  ? 0.47705 0.50910 0.31387 0.00166  -0.06187 -0.04563 62  PHE B CD2 
2122 C CE1 . PHE B  62  ? 0.77844 0.83458 0.61592 0.01762  -0.08382 -0.06157 62  PHE B CE1 
2123 C CE2 . PHE B  62  ? 0.67301 0.70460 0.51418 0.00475  -0.06808 -0.04330 62  PHE B CE2 
2124 C CZ  . PHE B  62  ? 0.71112 0.75401 0.55249 0.01271  -0.07869 -0.05070 62  PHE B CZ  
2125 N N   . SER B  63  ? 0.58395 0.59487 0.37241 -0.00160 -0.03254 -0.04325 63  SER B N   
2126 C CA  . SER B  63  ? 0.65022 0.65643 0.43739 -0.00748 -0.02099 -0.04365 63  SER B CA  
2127 C C   . SER B  63  ? 0.63427 0.63547 0.44436 -0.01900 -0.01206 -0.03858 63  SER B C   
2128 O O   . SER B  63  ? 0.58190 0.57053 0.38962 -0.02019 -0.00816 -0.02973 63  SER B O   
2129 C CB  . SER B  63  ? 0.59916 0.58829 0.35124 0.00037  -0.01377 -0.03654 63  SER B CB  
2130 O OG  . SER B  63  ? 0.77695 0.75828 0.52981 -0.00667 -0.00012 -0.03533 63  SER B OG  
2131 N N   . GLY B  64  ? 0.64434 0.65591 0.47712 -0.02693 -0.00861 -0.04481 64  GLY B N   
2132 C CA  . GLY B  64  ? 0.61177 0.62207 0.46719 -0.03647 -0.00112 -0.04124 64  GLY B CA  
2133 C C   . GLY B  64  ? 0.52368 0.52647 0.37599 -0.04115 0.01183  -0.04044 64  GLY B C   
2134 O O   . GLY B  64  ? 0.61302 0.61783 0.45527 -0.03929 0.01440  -0.04595 64  GLY B O   
2135 N N   . SER B  65  ? 0.49842 0.49335 0.36039 -0.04732 0.02018  -0.03475 65  SER B N   
2136 C CA  . SER B  65  ? 0.57217 0.56011 0.43525 -0.05262 0.03368  -0.03442 65  SER B CA  
2137 C C   . SER B  65  ? 0.58825 0.57852 0.47762 -0.06092 0.03890  -0.03262 65  SER B C   
2138 O O   . SER B  65  ? 0.46300 0.45560 0.36211 -0.06168 0.03342  -0.03012 65  SER B O   
2139 C CB  . SER B  65  ? 0.62062 0.58853 0.45283 -0.04806 0.04274  -0.02869 65  SER B CB  
2140 O OG  . SER B  65  ? 0.76112 0.71579 0.59157 -0.04920 0.04736  -0.02127 65  SER B OG  
2141 N N   . GLY B  66  ? 0.65809 0.64891 0.55925 -0.06676 0.04933  -0.03485 66  GLY B N   
2142 C CA  . GLY B  66  ? 0.68782 0.68297 0.61500 -0.07404 0.05458  -0.03472 66  GLY B CA  
2143 C C   . GLY B  66  ? 0.48130 0.49161 0.43349 -0.07765 0.05566  -0.03960 66  GLY B C   
2144 O O   . GLY B  66  ? 0.45052 0.47038 0.40576 -0.07494 0.04989  -0.04293 66  GLY B O   
2145 N N   . SER B  67  ? 0.55627 0.56881 0.52829 -0.08370 0.06405  -0.04052 67  SER B N   
2146 C CA  . SER B  67  ? 0.64253 0.66940 0.64026 -0.08630 0.06595  -0.04420 67  SER B CA  
2147 C C   . SER B  67  ? 0.63173 0.66467 0.65364 -0.09139 0.07026  -0.04515 67  SER B C   
2148 O O   . SER B  67  ? 0.63031 0.65245 0.65015 -0.09601 0.08084  -0.04554 67  SER B O   
2149 C CB  . SER B  67  ? 0.58906 0.61129 0.58083 -0.08775 0.07600  -0.04747 67  SER B CB  
2150 O OG  . SER B  67  ? 0.74852 0.78392 0.76645 -0.08983 0.07867  -0.05063 67  SER B OG  
2151 N N   . GLY B  68  ? 0.43121 0.48162 0.47613 -0.08992 0.06263  -0.04599 68  GLY B N   
2152 C CA  . GLY B  68  ? 0.40946 0.47033 0.47906 -0.09337 0.06417  -0.04869 68  GLY B CA  
2153 C C   . GLY B  68  ? 0.43203 0.50062 0.50585 -0.09124 0.05315  -0.04822 68  GLY B C   
2154 O O   . GLY B  68  ? 0.46223 0.54481 0.54479 -0.08588 0.04306  -0.04698 68  GLY B O   
2155 N N   . THR B  69  ? 0.38601 0.44464 0.45330 -0.09507 0.05613  -0.04919 69  THR B N   
2156 C CA  . THR B  69  ? 0.35684 0.42184 0.42795 -0.09395 0.04675  -0.05016 69  THR B CA  
2157 C C   . THR B  69  ? 0.45970 0.50768 0.50544 -0.09270 0.04507  -0.04611 69  THR B C   
2158 O O   . THR B  69  ? 0.40474 0.45792 0.44870 -0.08954 0.03478  -0.04539 69  THR B O   
2159 C CB  . THR B  69  ? 0.45814 0.53129 0.55325 -0.10010 0.05142  -0.05772 69  THR B CB  
2160 O OG1 . THR B  69  ? 0.64371 0.69910 0.73454 -0.10694 0.06716  -0.05912 69  THR B OG1 
2161 C CG2 . THR B  69  ? 0.38346 0.47905 0.50641 -0.09889 0.04896  -0.06215 69  THR B CG2 
2162 N N   . ASP B  70  ? 0.47194 0.49975 0.49722 -0.09409 0.05505  -0.04314 70  ASP B N   
2163 C CA  . ASP B  70  ? 0.42856 0.43903 0.42908 -0.09158 0.05482  -0.03852 70  ASP B CA  
2164 C C   . ASP B  70  ? 0.53550 0.54025 0.51157 -0.08470 0.04969  -0.03390 70  ASP B C   
2165 O O   . ASP B  70  ? 0.58334 0.58543 0.55299 -0.08428 0.05516  -0.03406 70  ASP B O   
2166 C CB  . ASP B  70  ? 0.49624 0.48660 0.48940 -0.09634 0.07098  -0.03789 70  ASP B CB  
2167 C CG  . ASP B  70  ? 0.63139 0.62814 0.65246 -0.10424 0.07725  -0.04509 70  ASP B CG  
2168 O OD1 . ASP B  70  ? 0.58535 0.60360 0.62912 -0.10490 0.06705  -0.05052 70  ASP B OD1 
2169 O OD2 . ASP B  70  ? 0.73595 0.71655 0.75654 -0.10932 0.09287  -0.04587 70  ASP B OD2 
2170 N N   . PHE B  71  ? 0.40444 0.40823 0.36809 -0.07942 0.03937  -0.03105 71  PHE B N   
2171 C CA  . PHE B  71  ? 0.42881 0.43046 0.37264 -0.07258 0.03282  -0.02879 71  PHE B CA  
2172 C C   . PHE B  71  ? 0.65789 0.64662 0.58006 -0.06763 0.02938  -0.02431 71  PHE B C   
2173 O O   . PHE B  71  ? 0.60380 0.59071 0.53140 -0.06910 0.02765  -0.02347 71  PHE B O   
2174 C CB  . PHE B  71  ? 0.44339 0.46296 0.40096 -0.06996 0.02181  -0.03116 71  PHE B CB  
2175 C CG  . PHE B  71  ? 0.48712 0.51954 0.46712 -0.07328 0.02520  -0.03443 71  PHE B CG  
2176 C CD1 . PHE B  71  ? 0.42443 0.46786 0.42683 -0.07637 0.02468  -0.03603 71  PHE B CD1 
2177 C CD2 . PHE B  71  ? 0.44573 0.48015 0.42488 -0.07269 0.02883  -0.03660 71  PHE B CD2 
2178 C CE1 . PHE B  71  ? 0.32373 0.37953 0.34668 -0.07780 0.02758  -0.03841 71  PHE B CE1 
2179 C CE2 . PHE B  71  ? 0.41417 0.45939 0.41468 -0.07519 0.03299  -0.03903 71  PHE B CE2 
2180 C CZ  . PHE B  71  ? 0.39652 0.45228 0.41866 -0.07721 0.03225  -0.03926 71  PHE B CZ  
2181 N N   . THR B  72  ? 0.65245 0.63305 0.55028 -0.06118 0.02830  -0.02208 72  THR B N   
2182 C CA  . THR B  72  ? 0.56163 0.53040 0.43708 -0.05428 0.02462  -0.01726 72  THR B CA  
2183 C C   . THR B  72  ? 0.65478 0.63143 0.51861 -0.04645 0.01299  -0.01920 72  THR B C   
2184 O O   . THR B  72  ? 0.65712 0.64142 0.52024 -0.04553 0.01213  -0.02371 72  THR B O   
2185 C CB  . THR B  72  ? 0.66741 0.61395 0.51906 -0.05182 0.03748  -0.01149 72  THR B CB  
2186 O OG1 . THR B  72  ? 0.91542 0.86015 0.75215 -0.04883 0.04158  -0.01258 72  THR B OG1 
2187 C CG2 . THR B  72  ? 0.43790 0.37557 0.30400 -0.06042 0.05109  -0.01103 72  THR B CG2 
2188 N N   . LEU B  73  ? 0.50499 0.48025 0.36170 -0.04112 0.00453  -0.01691 73  LEU B N   
2189 C CA  . LEU B  73  ? 0.56145 0.54292 0.40624 -0.03269 -0.00638 -0.01919 73  LEU B CA  
2190 C C   . LEU B  73  ? 0.66337 0.62928 0.48074 -0.02374 -0.00615 -0.01274 73  LEU B C   
2191 O O   . LEU B  73  ? 0.71453 0.66987 0.53099 -0.02410 -0.00360 -0.00731 73  LEU B O   
2192 C CB  . LEU B  73  ? 0.44897 0.44463 0.31259 -0.03331 -0.01711 -0.02272 73  LEU B CB  
2193 C CG  . LEU B  73  ? 0.52524 0.52940 0.38223 -0.02554 -0.02798 -0.02720 73  LEU B CG  
2194 C CD1 . LEU B  73  ? 0.55234 0.57357 0.43079 -0.02859 -0.03173 -0.03517 73  LEU B CD1 
2195 C CD2 . LEU B  73  ? 0.61659 0.61744 0.47032 -0.02110 -0.03489 -0.02391 73  LEU B CD2 
2196 N N   . THR B  74  ? 0.64160 0.60654 0.43668 -0.01505 -0.00864 -0.01370 74  THR B N   
2197 C CA  . THR B  74  ? 0.63019 0.57994 0.39488 -0.00382 -0.00765 -0.00652 74  THR B CA  
2198 C C   . THR B  74  ? 0.69765 0.65978 0.45386 0.00668  -0.02268 -0.01116 74  THR B C   
2199 O O   . THR B  74  ? 0.63310 0.61237 0.39591 0.00707  -0.02995 -0.02098 74  THR B O   
2200 C CB  . THR B  74  ? 0.60222 0.53868 0.34272 -0.00024 0.00379  -0.00292 74  THR B CB  
2201 O OG1 . THR B  74  ? 0.62351 0.54948 0.37591 -0.01087 0.01862  -0.00005 74  THR B OG1 
2202 C CG2 . THR B  74  ? 0.63097 0.54943 0.33717 0.01347  0.00628  0.00661  74  THR B CG2 
2203 N N   . ILE B  75  ? 0.79000 0.74396 0.53394 0.01494  -0.02666 -0.00506 75  ILE B N   
2204 C CA  . ILE B  75  ? 0.79210 0.75622 0.52497 0.02717  -0.04042 -0.00867 75  ILE B CA  
2205 C C   . ILE B  75  ? 0.89393 0.84119 0.59022 0.04157  -0.03681 0.00078  75  ILE B C   
2206 O O   . ILE B  75  ? 0.98699 0.91314 0.67329 0.04307  -0.02705 0.01214  75  ILE B O   
2207 C CB  . ILE B  75  ? 0.78914 0.75953 0.54000 0.02620  -0.04903 -0.00966 75  ILE B CB  
2208 C CG1 . ILE B  75  ? 0.62352 0.60377 0.40707 0.01210  -0.04804 -0.01482 75  ILE B CG1 
2209 C CG2 . ILE B  75  ? 0.86357 0.85088 0.61202 0.03652  -0.06410 -0.01771 75  ILE B CG2 
2210 C CD1 . ILE B  75  ? 0.71721 0.70136 0.51713 0.01056  -0.05431 -0.01502 75  ILE B CD1 
2211 N N   . SER B  76  ? 1.02883 0.98545 0.70520 0.05275  -0.04410 -0.00431 76  SER B N   
2212 C CA  . SER B  76  ? 0.94242 0.88364 0.57944 0.06855  -0.04010 0.00494  76  SER B CA  
2213 C C   . SER B  76  ? 0.93385 0.86943 0.55740 0.08226  -0.04706 0.01213  76  SER B C   
2214 O O   . SER B  76  ? 1.23792 1.14894 0.84326 0.08790  -0.03593 0.02622  76  SER B O   
2215 C CB  . SER B  76  ? 0.88083 0.83732 0.50074 0.07702  -0.04739 -0.00472 76  SER B CB  
2216 O OG  . SER B  76  ? 0.97808 0.94296 0.61584 0.06358  -0.04230 -0.01346 76  SER B OG  
2217 N N   . SER B  77  ? 0.75458 0.71227 0.38809 0.08798  -0.06437 0.00222  77  SER B N   
2218 C CA  . SER B  77  ? 0.81296 0.76885 0.43556 0.10218  -0.07282 0.00741  77  SER B CA  
2219 C C   . SER B  77  ? 0.89813 0.86917 0.55598 0.09333  -0.08222 -0.00071 77  SER B C   
2220 O O   . SER B  77  ? 0.98642 0.98252 0.66178 0.09239  -0.09507 -0.01529 77  SER B O   
2221 C CB  . SER B  77  ? 0.68278 0.65225 0.27858 0.12194  -0.08570 0.00261  77  SER B CB  
2222 O OG  . SER B  77  ? 0.94935 0.91250 0.52908 0.13822  -0.09126 0.01105  77  SER B OG  
2223 N N   . LEU B  78  ? 0.87820 0.83365 0.54669 0.08689  -0.07473 0.00807  78  LEU B N   
2224 C CA  . LEU B  78  ? 0.81309 0.77999 0.51386 0.07741  -0.08106 0.00154  78  LEU B CA  
2225 C C   . LEU B  78  ? 0.84700 0.83067 0.55008 0.08935  -0.09695 -0.00521 78  LEU B C   
2226 O O   . LEU B  78  ? 0.89270 0.86803 0.57479 0.10440  -0.09959 0.00251  78  LEU B O   
2227 C CB  . LEU B  78  ? 0.83457 0.78079 0.54207 0.07013  -0.06978 0.01200  78  LEU B CB  
2228 C CG  . LEU B  78  ? 0.83885 0.77895 0.56339 0.05280  -0.05789 0.01214  78  LEU B CG  
2229 C CD1 . LEU B  78  ? 0.88985 0.81348 0.62332 0.04643  -0.04888 0.01931  78  LEU B CD1 
2230 C CD2 . LEU B  78  ? 0.61389 0.57643 0.36647 0.04194  -0.06503 -0.00046 78  LEU B CD2 
2231 N N   . GLN B  79  ? 0.78300 0.78993 0.51262 0.08303  -0.10653 -0.01966 79  GLN B N   
2232 C CA  . GLN B  79  ? 0.80532 0.83073 0.54716 0.09063  -0.12062 -0.02908 79  GLN B CA  
2233 C C   . GLN B  79  ? 0.89399 0.91695 0.66151 0.08144  -0.11920 -0.02828 79  GLN B C   
2234 O O   . GLN B  79  ? 0.96609 0.97924 0.74585 0.06780  -0.10935 -0.02420 79  GLN B O   
2235 C CB  . GLN B  79  ? 0.77085 0.82334 0.52852 0.08889  -0.13003 -0.04737 79  GLN B CB  
2236 C CG  . GLN B  79  ? 0.87222 0.93260 0.60377 0.10141  -0.13542 -0.05156 79  GLN B CG  
2237 C CD  . GLN B  79  ? 0.89928 0.96423 0.60917 0.12208  -0.14688 -0.04991 79  GLN B CD  
2238 O OE1 . GLN B  79  ? 0.87068 0.95695 0.60104 0.12557  -0.15702 -0.06229 79  GLN B OE1 
2239 N NE2 . GLN B  79  ? 0.92754 0.97019 0.60356 0.13331  -0.14058 -0.03314 79  GLN B NE2 
2240 N N   . PRO B  80  ? 0.81746 0.84970 0.59332 0.08927  -0.12895 -0.03245 80  PRO B N   
2241 C CA  . PRO B  80  ? 0.85692 0.88642 0.65639 0.08075  -0.12694 -0.03204 80  PRO B CA  
2242 C C   . PRO B  80  ? 0.86737 0.90697 0.69558 0.06503  -0.12386 -0.04092 80  PRO B C   
2243 O O   . PRO B  80  ? 0.92768 0.95811 0.76811 0.05502  -0.11681 -0.03638 80  PRO B O   
2244 C CB  . PRO B  80  ? 0.69617 0.73896 0.50102 0.09312  -0.13934 -0.03843 80  PRO B CB  
2245 C CG  . PRO B  80  ? 0.68257 0.72496 0.45705 0.11081  -0.14523 -0.03452 80  PRO B CG  
2246 C CD  . PRO B  80  ? 0.57985 0.62403 0.34196 0.10751  -0.14169 -0.03658 80  PRO B CD  
2247 N N   . GLU B  81  ? 0.72029 0.77854 0.55928 0.06326  -0.12844 -0.05370 81  GLU B N   
2248 C CA  . GLU B  81  ? 0.69820 0.76483 0.56381 0.04974  -0.12385 -0.06143 81  GLU B CA  
2249 C C   . GLU B  81  ? 0.70964 0.76467 0.57077 0.03945  -0.11280 -0.05420 81  GLU B C   
2250 O O   . GLU B  81  ? 0.70535 0.76575 0.58657 0.02920  -0.10797 -0.05866 81  GLU B O   
2251 C CB  . GLU B  81  ? 0.73252 0.82237 0.61320 0.05123  -0.13077 -0.07861 81  GLU B CB  
2252 C CG  . GLU B  81  ? 0.81948 0.91503 0.67966 0.05802  -0.13420 -0.08220 81  GLU B CG  
2253 C CD  . GLU B  81  ? 0.95596 1.05773 0.79574 0.07519  -0.14590 -0.08361 81  GLU B CD  
2254 O OE1 . GLU B  81  ? 0.91768 1.01535 0.75663 0.08184  -0.15004 -0.07876 81  GLU B OE1 
2255 O OE2 . GLU B  81  ? 0.97641 1.08757 0.80029 0.08287  -0.15098 -0.08966 81  GLU B OE2 
2256 N N   . ASP B  82  ? 0.70651 0.74561 0.54276 0.04248  -0.10785 -0.04323 82  ASP B N   
2257 C CA  . ASP B  82  ? 0.64919 0.67748 0.48283 0.03279  -0.09691 -0.03700 82  ASP B CA  
2258 C C   . ASP B  82  ? 0.62945 0.64360 0.46880 0.02533  -0.08948 -0.02813 82  ASP B C   
2259 O O   . ASP B  82  ? 0.65799 0.66808 0.50393 0.01567  -0.08154 -0.02581 82  ASP B O   
2260 C CB  . ASP B  82  ? 0.53863 0.55631 0.34386 0.03914  -0.09307 -0.03074 82  ASP B CB  
2261 C CG  . ASP B  82  ? 0.65203 0.68494 0.45049 0.04544  -0.09963 -0.04082 82  ASP B CG  
2262 O OD1 . ASP B  82  ? 0.67466 0.72541 0.49513 0.04044  -0.10364 -0.05326 82  ASP B OD1 
2263 O OD2 . ASP B  82  ? 0.73782 0.76451 0.50875 0.05569  -0.09992 -0.03662 82  ASP B OD2 
2264 N N   . PHE B  83  ? 0.57760 0.58541 0.41554 0.02979  -0.09204 -0.02416 83  PHE B N   
2265 C CA  . PHE B  83  ? 0.62396 0.61918 0.46722 0.02295  -0.08517 -0.01747 83  PHE B CA  
2266 C C   . PHE B  83  ? 0.73042 0.73613 0.59840 0.01362  -0.08531 -0.02318 83  PHE B C   
2267 O O   . PHE B  83  ? 0.63371 0.64858 0.51445 0.01553  -0.09104 -0.02863 83  PHE B O   
2268 C CB  . PHE B  83  ? 0.68797 0.67314 0.52263 0.03099  -0.08724 -0.01217 83  PHE B CB  
2269 C CG  . PHE B  83  ? 0.75641 0.72557 0.56464 0.04031  -0.08320 -0.00302 83  PHE B CG  
2270 C CD1 . PHE B  83  ? 0.57586 0.52523 0.37596 0.03608  -0.07115 0.00581  83  PHE B CD1 
2271 C CD2 . PHE B  83  ? 0.77691 0.75099 0.56858 0.05393  -0.09071 -0.00372 83  PHE B CD2 
2272 C CE1 . PHE B  83  ? 0.70330 0.63505 0.47859 0.04522  -0.06467 0.01532  83  PHE B CE1 
2273 C CE2 . PHE B  83  ? 0.84358 0.80143 0.60769 0.06455  -0.08598 0.00628  83  PHE B CE2 
2274 C CZ  . PHE B  83  ? 0.81505 0.75019 0.57063 0.06017  -0.07192 0.01660  83  PHE B CZ  
2275 N N   . ALA B  84  ? 0.65283 0.65717 0.52747 0.00434  -0.07844 -0.02185 84  ALA B N   
2276 C CA  . ALA B  84  ? 0.55156 0.56542 0.44656 -0.00283 -0.07764 -0.02584 84  ALA B CA  
2277 C C   . ALA B  84  ? 0.52090 0.52982 0.41835 -0.01095 -0.07016 -0.02209 84  ALA B C   
2278 O O   . ALA B  84  ? 0.49959 0.49692 0.38559 -0.01197 -0.06498 -0.01726 84  ALA B O   
2279 C CB  . ALA B  84  ? 0.46922 0.49757 0.37556 -0.00282 -0.08018 -0.03366 84  ALA B CB  
2280 N N   . THR B  85  ? 0.53796 0.55582 0.45103 -0.01611 -0.06897 -0.02459 85  THR B N   
2281 C CA  . THR B  85  ? 0.51111 0.52923 0.42944 -0.02284 -0.06339 -0.02290 85  THR B CA  
2282 C C   . THR B  85  ? 0.42576 0.45141 0.34929 -0.02486 -0.06081 -0.02508 85  THR B C   
2283 O O   . THR B  85  ? 0.44704 0.48155 0.37925 -0.02314 -0.06272 -0.02902 85  THR B O   
2284 C CB  . THR B  85  ? 0.63986 0.66349 0.57007 -0.02532 -0.06401 -0.02358 85  THR B CB  
2285 O OG1 . THR B  85  ? 0.73532 0.75166 0.66098 -0.02384 -0.06584 -0.02248 85  THR B OG1 
2286 C CG2 . THR B  85  ? 0.49496 0.52208 0.43144 -0.03102 -0.05980 -0.02320 85  THR B CG2 
2287 N N   . TYR B  86  ? 0.42232 0.44391 0.34210 -0.02879 -0.05524 -0.02317 86  TYR B N   
2288 C CA  . TYR B  86  ? 0.46098 0.48838 0.38528 -0.03105 -0.05163 -0.02511 86  TYR B CA  
2289 C C   . TYR B  86  ? 0.49159 0.52465 0.42907 -0.03661 -0.04749 -0.02467 86  TYR B C   
2290 O O   . TYR B  86  ? 0.44245 0.47114 0.37979 -0.04010 -0.04486 -0.02318 86  TYR B O   
2291 C CB  . TYR B  86  ? 0.37751 0.39581 0.28566 -0.02993 -0.04789 -0.02365 86  TYR B CB  
2292 C CG  . TYR B  86  ? 0.46202 0.47813 0.35615 -0.02224 -0.05337 -0.02487 86  TYR B CG  
2293 C CD1 . TYR B  86  ? 0.52803 0.53447 0.40961 -0.01721 -0.05606 -0.02115 86  TYR B CD1 
2294 C CD2 . TYR B  86  ? 0.52662 0.55161 0.42140 -0.01949 -0.05601 -0.03072 86  TYR B CD2 
2295 C CE1 . TYR B  86  ? 0.42665 0.43315 0.29568 -0.00850 -0.06220 -0.02247 86  TYR B CE1 
2296 C CE2 . TYR B  86  ? 0.56970 0.59616 0.45285 -0.01157 -0.06251 -0.03380 86  TYR B CE2 
2297 C CZ  . TYR B  86  ? 0.54708 0.56474 0.41693 -0.00551 -0.06612 -0.02930 86  TYR B CZ  
2298 O OH  . TYR B  86  ? 0.55354 0.57456 0.41197 0.00398  -0.07364 -0.03251 86  TYR B OH  
2299 N N   . TYR B  87  ? 0.37202 0.41537 0.32212 -0.03697 -0.04656 -0.02660 87  TYR B N   
2300 C CA  . TYR B  87  ? 0.29995 0.35096 0.26294 -0.04008 -0.04341 -0.02600 87  TYR B CA  
2301 C C   . TYR B  87  ? 0.34173 0.39549 0.30933 -0.04246 -0.03768 -0.02723 87  TYR B C   
2302 O O   . TYR B  87  ? 0.31062 0.36462 0.27645 -0.04096 -0.03678 -0.02964 87  TYR B O   
2303 C CB  . TYR B  87  ? 0.26493 0.32498 0.23919 -0.03677 -0.04568 -0.02552 87  TYR B CB  
2304 C CG  . TYR B  87  ? 0.39189 0.45020 0.36270 -0.03442 -0.05060 -0.02465 87  TYR B CG  
2305 C CD1 . TYR B  87  ? 0.29764 0.35800 0.26936 -0.03605 -0.05213 -0.02436 87  TYR B CD1 
2306 C CD2 . TYR B  87  ? 0.35655 0.41228 0.32486 -0.03073 -0.05345 -0.02548 87  TYR B CD2 
2307 C CE1 . TYR B  87  ? 0.48257 0.54131 0.45089 -0.03410 -0.05612 -0.02440 87  TYR B CE1 
2308 C CE2 . TYR B  87  ? 0.47539 0.52897 0.44097 -0.02866 -0.05710 -0.02482 87  TYR B CE2 
2309 C CZ  . TYR B  87  ? 0.49626 0.55084 0.46095 -0.03036 -0.05829 -0.02401 87  TYR B CZ  
2310 O OH  . TYR B  87  ? 0.61979 0.67221 0.58147 -0.02850 -0.06145 -0.02415 87  TYR B OH  
2311 N N   . CYS B  88  ? 0.35496 0.41191 0.32999 -0.04626 -0.03370 -0.02682 88  CYS B N   
2312 C CA  . CYS B  88  ? 0.45842 0.51976 0.44173 -0.04838 -0.02774 -0.02792 88  CYS B CA  
2313 C C   . CYS B  88  ? 0.47449 0.54835 0.47460 -0.04643 -0.02774 -0.02696 88  CYS B C   
2314 O O   . CYS B  88  ? 0.42510 0.50441 0.42886 -0.04426 -0.03209 -0.02574 88  CYS B O   
2315 C CB  . CYS B  88  ? 0.37602 0.43135 0.35637 -0.05367 -0.02157 -0.02844 88  CYS B CB  
2316 S SG  . CYS B  88  ? 0.43606 0.49654 0.42793 -0.05774 -0.02111 -0.02963 88  CYS B SG  
2317 N N   . GLN B  89  ? 0.42285 0.50116 0.43230 -0.04628 -0.02250 -0.02748 89  GLN B N   
2318 C CA  . GLN B  89  ? 0.32817 0.41721 0.35273 -0.04246 -0.02112 -0.02519 89  GLN B CA  
2319 C C   . GLN B  89  ? 0.42280 0.51522 0.45806 -0.04459 -0.01358 -0.02618 89  GLN B C   
2320 O O   . GLN B  89  ? 0.47109 0.55865 0.50444 -0.04657 -0.00882 -0.02878 89  GLN B O   
2321 C CB  . GLN B  89  ? 0.28765 0.37724 0.31459 -0.03686 -0.02154 -0.02348 89  GLN B CB  
2322 C CG  . GLN B  89  ? 0.24034 0.33822 0.28075 -0.03089 -0.01788 -0.01926 89  GLN B CG  
2323 C CD  . GLN B  89  ? 0.38378 0.47865 0.43012 -0.02730 -0.01220 -0.01883 89  GLN B CD  
2324 O OE1 . GLN B  89  ? 0.41946 0.50919 0.46452 -0.03074 -0.00991 -0.02398 89  GLN B OE1 
2325 N NE2 . GLN B  89  ? 0.33219 0.43044 0.38521 -0.01985 -0.00935 -0.01324 89  GLN B NE2 
2326 N N   . GLN B  90  ? 0.28577 0.38769 0.33291 -0.04383 -0.01273 -0.02506 90  GLN B N   
2327 C CA  . GLN B  90  ? 0.35323 0.45937 0.41304 -0.04509 -0.00521 -0.02570 90  GLN B CA  
2328 C C   . GLN B  90  ? 0.34498 0.45539 0.41524 -0.03853 -0.00118 -0.02214 90  GLN B C   
2329 O O   . GLN B  90  ? 0.28443 0.39966 0.35651 -0.03138 -0.00450 -0.01776 90  GLN B O   
2330 C CB  . GLN B  90  ? 0.34451 0.46069 0.41551 -0.04645 -0.00581 -0.02700 90  GLN B CB  
2331 C CG  . GLN B  90  ? 0.33134 0.46149 0.41011 -0.03895 -0.01250 -0.02451 90  GLN B CG  
2332 C CD  . GLN B  90  ? 0.40119 0.54199 0.49512 -0.03175 -0.00880 -0.02076 90  GLN B CD  
2333 O OE1 . GLN B  90  ? 0.31072 0.44830 0.41182 -0.03351 -0.00041 -0.02060 90  GLN B OE1 
2334 N NE2 . GLN B  90  ? 0.24911 0.40265 0.34723 -0.02273 -0.01476 -0.01769 90  GLN B NE2 
2335 N N   . THR B  91  ? 0.35994 0.46744 0.43665 -0.04072 0.00728  -0.02408 91  THR B N   
2336 C CA  . THR B  91  ? 0.42208 0.53105 0.51066 -0.03544 0.01425  -0.02147 91  THR B CA  
2337 C C   . THR B  91  ? 0.44475 0.55955 0.54933 -0.03479 0.02213  -0.02049 91  THR B C   
2338 O O   . THR B  91  ? 0.44086 0.55355 0.55579 -0.03354 0.03145  -0.02065 91  THR B O   
2339 C CB  . THR B  91  ? 0.31541 0.41608 0.40045 -0.03832 0.01840  -0.02657 91  THR B CB  
2340 O OG1 . THR B  91  ? 0.45664 0.55342 0.53729 -0.04548 0.02167  -0.03289 91  THR B OG1 
2341 C CG2 . THR B  91  ? 0.26589 0.36213 0.33734 -0.03777 0.01043  -0.02755 91  THR B CG2 
2342 N N   . TYR B  92  ? 0.31475 0.43727 0.42356 -0.03581 0.01917  -0.02040 92  TYR B N   
2343 C CA  . TYR B  92  ? 0.42692 0.55621 0.55229 -0.03539 0.02610  -0.02028 92  TYR B CA  
2344 C C   . TYR B  92  ? 0.44383 0.58557 0.58184 -0.02430 0.02484  -0.01357 92  TYR B C   
2345 O O   . TYR B  92  ? 0.43089 0.57490 0.58279 -0.01989 0.03334  -0.01056 92  TYR B O   
2346 C CB  . TYR B  92  ? 0.24299 0.37417 0.36882 -0.04314 0.02521  -0.02551 92  TYR B CB  
2347 C CG  . TYR B  92  ? 0.29019 0.43162 0.43578 -0.04208 0.03061  -0.02594 92  TYR B CG  
2348 C CD1 . TYR B  92  ? 0.24581 0.38489 0.40248 -0.04196 0.04143  -0.02566 92  TYR B CD1 
2349 C CD2 . TYR B  92  ? 0.26709 0.42157 0.42224 -0.04129 0.02511  -0.02788 92  TYR B CD2 
2350 C CE1 . TYR B  92  ? 0.47565 0.62427 0.65158 -0.04053 0.04664  -0.02598 92  TYR B CE1 
2351 C CE2 . TYR B  92  ? 0.34891 0.51470 0.52438 -0.03987 0.02952  -0.02929 92  TYR B CE2 
2352 C CZ  . TYR B  92  ? 0.48982 0.65220 0.67521 -0.03923 0.04029  -0.02767 92  TYR B CZ  
2353 O OH  . TYR B  92  ? 0.58709 0.76083 0.79379 -0.03737 0.04495  -0.02897 92  TYR B OH  
2354 N N   . SER B  93  ? 0.35466 0.50471 0.48762 -0.01880 0.01469  -0.01118 93  SER B N   
2355 C CA  . SER B  93  ? 0.41910 0.58337 0.56129 -0.00651 0.01176  -0.00523 93  SER B CA  
2356 C C   . SER B  93  ? 0.38773 0.55309 0.51711 0.00162  0.00404  -0.00044 93  SER B C   
2357 O O   . SER B  93  ? 0.39958 0.56279 0.51698 -0.00337 -0.00383 -0.00443 93  SER B O   
2358 C CB  . SER B  93  ? 0.41747 0.59786 0.57108 -0.00764 0.00619  -0.01028 93  SER B CB  
2359 O OG  . SER B  93  ? 0.67408 0.87124 0.83084 0.00489  -0.00207 -0.00663 93  SER B OG  
2360 N N   . THR B  94  ? 0.47614 0.64351 0.60760 0.01456  0.00758  0.00849  94  THR B N   
2361 C CA  . THR B  94  ? 0.39863 0.56657 0.51696 0.02382  0.00174  0.01393  94  THR B CA  
2362 C C   . THR B  94  ? 0.32157 0.50801 0.43757 0.02876  -0.01169 0.01123  94  THR B C   
2363 O O   . THR B  94  ? 0.36294 0.56479 0.49155 0.03218  -0.01426 0.00933  94  THR B O   
2364 C CB  . THR B  94  ? 0.34626 0.50998 0.46670 0.03778  0.01134  0.02526  94  THR B CB  
2365 O OG1 . THR B  94  ? 0.51067 0.68547 0.64511 0.04621  0.01480  0.02931  94  THR B OG1 
2366 C CG2 . THR B  94  ? 0.37877 0.52395 0.50193 0.03208  0.02457  0.02558  94  THR B CG2 
2367 N N   . PRO B  95  ? 0.39890 0.58539 0.50051 0.02900  -0.02045 0.00958  95  PRO B N   
2368 C CA  . PRO B  95  ? 0.32242 0.49200 0.41061 0.02480  -0.01814 0.01079  95  PRO B CA  
2369 C C   . PRO B  95  ? 0.36577 0.52454 0.45229 0.00899  -0.01758 0.00258  95  PRO B C   
2370 O O   . PRO B  95  ? 0.29066 0.45513 0.38058 0.00105  -0.02230 -0.00473 95  PRO B O   
2371 C CB  . PRO B  95  ? 0.35410 0.53104 0.42913 0.03126  -0.02873 0.01093  95  PRO B CB  
2372 C CG  . PRO B  95  ? 0.31850 0.51516 0.40084 0.03071  -0.03864 0.00355  95  PRO B CG  
2373 C CD  . PRO B  95  ? 0.36647 0.57152 0.46539 0.03435  -0.03340 0.00550  95  PRO B CD  
2374 N N   . TYR B  96  ? 0.28673 0.43014 0.36843 0.00521  -0.01114 0.00354  96  TYR B N   
2375 C CA  . TYR B  96  ? 0.38083 0.51398 0.45813 -0.00724 -0.01078 -0.00344 96  TYR B CA  
2376 C C   . TYR B  96  ? 0.46151 0.59295 0.52549 -0.01043 -0.02022 -0.00667 96  TYR B C   
2377 O O   . TYR B  96  ? 0.42872 0.55305 0.48394 -0.00827 -0.02124 -0.00493 96  TYR B O   
2378 C CB  . TYR B  96  ? 0.29239 0.41329 0.37123 -0.00889 -0.00161 -0.00310 96  TYR B CB  
2379 C CG  . TYR B  96  ? 0.42089 0.54257 0.51451 -0.00600 0.00934  -0.00046 96  TYR B CG  
2380 C CD1 . TYR B  96  ? 0.42220 0.54992 0.52510 -0.00968 0.01129  -0.00294 96  TYR B CD1 
2381 C CD2 . TYR B  96  ? 0.30116 0.41679 0.40096 0.00043  0.01919  0.00436  96  TYR B CD2 
2382 C CE1 . TYR B  96  ? 0.34503 0.47315 0.46240 -0.00692 0.02194  -0.00060 96  TYR B CE1 
2383 C CE2 . TYR B  96  ? 0.43392 0.54904 0.54852 0.00321  0.03078  0.00683  96  TYR B CE2 
2384 C CZ  . TYR B  96  ? 0.37712 0.49877 0.50017 -0.00037 0.03166  0.00442  96  TYR B CZ  
2385 O OH  . TYR B  96  ? 0.47906 0.59982 0.61767 0.00249  0.04381  0.00680  96  TYR B OH  
2386 N N   . THR B  97  ? 0.40944 0.54698 0.47364 -0.01586 -0.02593 -0.01196 97  THR B N   
2387 C CA  . THR B  97  ? 0.34141 0.47922 0.39592 -0.01828 -0.03419 -0.01550 97  THR B CA  
2388 C C   . THR B  97  ? 0.46131 0.58434 0.50530 -0.02682 -0.03351 -0.01871 97  THR B C   
2389 O O   . THR B  97  ? 0.45690 0.57271 0.50147 -0.03279 -0.02818 -0.02063 97  THR B O   
2390 C CB  . THR B  97  ? 0.29178 0.44310 0.35449 -0.02061 -0.03908 -0.02135 97  THR B CB  
2391 O OG1 . THR B  97  ? 0.31938 0.47097 0.39295 -0.02677 -0.03303 -0.02426 97  THR B OG1 
2392 C CG2 . THR B  97  ? 0.24355 0.41246 0.31176 -0.00933 -0.04431 -0.01906 97  THR B CG2 
2393 N N   . PHE B  98  ? 0.36633 0.48520 0.39975 -0.02636 -0.03896 -0.01919 98  PHE B N   
2394 C CA  . PHE B  98  ? 0.37555 0.48140 0.39785 -0.03237 -0.03963 -0.02162 98  PHE B CA  
2395 C C   . PHE B  98  ? 0.30897 0.41463 0.32939 -0.03836 -0.04244 -0.02651 98  PHE B C   
2396 O O   . PHE B  98  ? 0.43336 0.55048 0.46039 -0.03734 -0.04624 -0.02940 98  PHE B O   
2397 C CB  . PHE B  98  ? 0.24490 0.34516 0.25845 -0.02816 -0.04268 -0.01939 98  PHE B CB  
2398 C CG  . PHE B  98  ? 0.36027 0.45561 0.37567 -0.02519 -0.03773 -0.01699 98  PHE B CG  
2399 C CD1 . PHE B  98  ? 0.32426 0.42464 0.34762 -0.01830 -0.03351 -0.01260 98  PHE B CD1 
2400 C CD2 . PHE B  98  ? 0.37664 0.46262 0.38639 -0.02860 -0.03681 -0.01972 98  PHE B CD2 
2401 C CE1 . PHE B  98  ? 0.39447 0.48952 0.42268 -0.01644 -0.02684 -0.01176 98  PHE B CE1 
2402 C CE2 . PHE B  98  ? 0.36113 0.44472 0.37592 -0.02656 -0.03220 -0.02029 98  PHE B CE2 
2403 C CZ  . PHE B  98  ? 0.30001 0.38757 0.32529 -0.02125 -0.02642 -0.01671 98  PHE B CZ  
2404 N N   . GLY B  99  ? 0.40398 0.49675 0.41564 -0.04407 -0.03998 -0.02795 99  GLY B N   
2405 C CA  . GLY B  99  ? 0.41104 0.49891 0.41903 -0.04914 -0.04078 -0.03167 99  GLY B CA  
2406 C C   . GLY B  99  ? 0.49777 0.58252 0.49746 -0.04648 -0.04651 -0.03137 99  GLY B C   
2407 O O   . GLY B  99  ? 0.37328 0.45739 0.36839 -0.04113 -0.04928 -0.02802 99  GLY B O   
2408 N N   . LEU B  100 ? 0.56601 0.64832 0.56538 -0.05068 -0.04705 -0.03564 100 LEU B N   
2409 C CA  . LEU B  100 ? 0.36865 0.44838 0.36147 -0.04870 -0.05191 -0.03637 100 LEU B CA  
2410 C C   . LEU B  100 ? 0.38574 0.44866 0.36455 -0.04836 -0.05081 -0.03285 100 LEU B C   
2411 O O   . LEU B  100 ? 0.46905 0.52890 0.44239 -0.04597 -0.05454 -0.03270 100 LEU B O   
2412 C CB  . LEU B  100 ? 0.32444 0.40919 0.32472 -0.05349 -0.05239 -0.04401 100 LEU B CB  
2413 C CG  . LEU B  100 ? 0.47866 0.58472 0.49248 -0.05138 -0.05698 -0.04932 100 LEU B CG  
2414 C CD1 . LEU B  100 ? 0.42899 0.54224 0.44959 -0.05503 -0.05956 -0.05912 100 LEU B CD1 
2415 C CD2 . LEU B  100 ? 0.49497 0.60982 0.50493 -0.04178 -0.06245 -0.04388 100 LEU B CD2 
2416 N N   . GLY B  101 ? 0.30937 0.36220 0.28184 -0.04987 -0.04603 -0.03031 101 GLY B N   
2417 C CA  . GLY B  101 ? 0.34747 0.38797 0.30620 -0.04684 -0.04665 -0.02692 101 GLY B CA  
2418 C C   . GLY B  101 ? 0.52418 0.54912 0.47277 -0.04942 -0.04177 -0.02607 101 GLY B C   
2419 O O   . GLY B  101 ? 0.43144 0.45387 0.38502 -0.05429 -0.03780 -0.02899 101 GLY B O   
2420 N N   . THR B  102 ? 0.44942 0.46401 0.38396 -0.04542 -0.04155 -0.02245 102 THR B N   
2421 C CA  . THR B  102 ? 0.56803 0.56554 0.48864 -0.04458 -0.03678 -0.01932 102 THR B CA  
2422 C C   . THR B  102 ? 0.60100 0.59423 0.51106 -0.03739 -0.04308 -0.01696 102 THR B C   
2423 O O   . THR B  102 ? 0.57934 0.57653 0.48446 -0.03243 -0.04748 -0.01670 102 THR B O   
2424 C CB  . THR B  102 ? 0.44182 0.43056 0.35247 -0.04477 -0.02945 -0.01667 102 THR B CB  
2425 O OG1 . THR B  102 ? 0.52108 0.51197 0.44340 -0.05214 -0.02194 -0.01942 102 THR B OG1 
2426 C CG2 . THR B  102 ? 0.50390 0.47338 0.39552 -0.04043 -0.02451 -0.01132 102 THR B CG2 
2427 N N   . LYS B  103 ? 0.61982 0.60600 0.52834 -0.03697 -0.04332 -0.01646 103 LYS B N   
2428 C CA  . LYS B  103 ? 0.60385 0.58599 0.50429 -0.03002 -0.04897 -0.01451 103 LYS B CA  
2429 C C   . LYS B  103 ? 0.58600 0.55175 0.46808 -0.02444 -0.04485 -0.00888 103 LYS B C   
2430 O O   . LYS B  103 ? 0.60691 0.55837 0.48444 -0.02615 -0.03692 -0.00609 103 LYS B O   
2431 C CB  . LYS B  103 ? 0.63406 0.61645 0.54177 -0.03175 -0.05072 -0.01674 103 LYS B CB  
2432 C CG  . LYS B  103 ? 0.78119 0.77933 0.70353 -0.03524 -0.05457 -0.02147 103 LYS B CG  
2433 C CD  . LYS B  103 ? 0.84102 0.84100 0.76628 -0.03313 -0.05899 -0.02321 103 LYS B CD  
2434 C CE  . LYS B  103 ? 0.96552 0.97999 0.90176 -0.03497 -0.06185 -0.02695 103 LYS B CE  
2435 N NZ  . LYS B  103 ? 0.97770 1.00245 0.91840 -0.03294 -0.06356 -0.02600 103 LYS B NZ  
2436 N N   . LEU B  104 ? 0.54268 0.51056 0.41431 -0.01715 -0.04962 -0.00762 104 LEU B N   
2437 C CA  . LEU B  104 ? 0.67325 0.62743 0.52404 -0.00868 -0.04741 -0.00178 104 LEU B CA  
2438 C C   . LEU B  104 ? 0.60776 0.55985 0.45468 -0.00087 -0.05395 -0.00060 104 LEU B C   
2439 O O   . LEU B  104 ? 0.65798 0.62227 0.50830 0.00404  -0.06343 -0.00461 104 LEU B O   
2440 C CB  . LEU B  104 ? 0.64053 0.60046 0.48135 -0.00405 -0.04996 -0.00263 104 LEU B CB  
2441 C CG  . LEU B  104 ? 0.80743 0.75719 0.62370 0.00791  -0.05051 0.00270  104 LEU B CG  
2442 C CD1 . LEU B  104 ? 0.84304 0.76998 0.64519 0.00890  -0.03815 0.01152  104 LEU B CD1 
2443 C CD2 . LEU B  104 ? 0.88264 0.84025 0.69013 0.01102  -0.05255 -0.00024 104 LEU B CD2 
2444 N N   . GLU B  105 ? 0.67588 0.61238 0.51761 0.00008  -0.04787 0.00418  105 GLU B N   
2445 C CA  . GLU B  105 ? 0.69007 0.62257 0.52946 0.00709  -0.05235 0.00582  105 GLU B CA  
2446 C C   . GLU B  105 ? 0.75003 0.66740 0.56665 0.01934  -0.04979 0.01412  105 GLU B C   
2447 O O   . GLU B  105 ? 0.81724 0.72242 0.61919 0.02108  -0.04124 0.01975  105 GLU B O   
2448 C CB  . GLU B  105 ? 0.77518 0.70110 0.62632 -0.00011 -0.04693 0.00464  105 GLU B CB  
2449 C CG  . GLU B  105 ? 1.02408 0.96582 0.89494 -0.00960 -0.05057 -0.00314 105 GLU B CG  
2450 C CD  . GLU B  105 ? 1.12305 1.06025 1.00368 -0.01960 -0.04205 -0.00582 105 GLU B CD  
2451 O OE1 . GLU B  105 ? 1.12780 1.07503 1.02191 -0.02483 -0.04512 -0.01168 105 GLU B OE1 
2452 O OE2 . GLU B  105 ? 1.20149 1.12544 1.07656 -0.02189 -0.03182 -0.00272 105 GLU B OE2 
2453 N N   . ILE B  106 ? 0.61897 0.53686 0.43232 0.02878  -0.05673 0.01516  106 ILE B N   
2454 C CA  . ILE B  106 ? 0.70846 0.61528 0.49943 0.04375  -0.05700 0.02303  106 ILE B CA  
2455 C C   . ILE B  106 ? 0.70055 0.58465 0.48606 0.04576  -0.04593 0.03113  106 ILE B C   
2456 O O   . ILE B  106 ? 0.62869 0.51148 0.43030 0.03842  -0.04389 0.02796  106 ILE B O   
2457 C CB  . ILE B  106 ? 0.73589 0.65928 0.52797 0.05441  -0.07194 0.01822  106 ILE B CB  
2458 C CG1 . ILE B  106 ? 0.80939 0.72537 0.57583 0.07219  -0.07432 0.02568  106 ILE B CG1 
2459 C CG2 . ILE B  106 ? 0.72829 0.65542 0.53794 0.05217  -0.07575 0.01447  106 ILE B CG2 
2460 C CD1 . ILE B  106 ? 0.64615 0.58308 0.41440 0.08312  -0.09033 0.01824  106 ILE B CD1 
2461 N N   . LYS B  107 ? 0.63351 0.49879 0.39581 0.05602  -0.03755 0.04158  107 LYS B N   
2462 C CA  . LYS B  107 ? 0.85010 0.69030 0.60585 0.05918  -0.02401 0.05054  107 LYS B CA  
2463 C C   . LYS B  107 ? 0.88868 0.72738 0.63830 0.07350  -0.03117 0.05448  107 LYS B C   
2464 O O   . LYS B  107 ? 0.97228 0.82079 0.70814 0.08769  -0.04259 0.05581  107 LYS B O   
2465 C CB  . LYS B  107 ? 1.00083 0.81840 0.73340 0.06489  -0.00896 0.06147  107 LYS B CB  
2466 C CG  . LYS B  107 ? 1.09098 0.90288 0.83340 0.04935  0.00396  0.05847  107 LYS B CG  
2467 C CD  . LYS B  107 ? 1.11741 0.91336 0.83536 0.05607  0.01534  0.06753  107 LYS B CD  
2468 C CE  . LYS B  107 ? 1.14741 0.91414 0.84226 0.07027  0.02919  0.08200  107 LYS B CE  
2469 N NZ  . LYS B  107 ? 1.07498 0.82624 0.74071 0.08018  0.03942  0.09209  107 LYS B NZ  
2470 N N   . ARG B  108 ? 0.76664 0.59406 0.52758 0.06993  -0.02445 0.05532  108 ARG B N   
2471 C CA  . ARG B  108 ? 0.76536 0.58822 0.52219 0.08314  -0.02860 0.05983  108 ARG B CA  
2472 C C   . ARG B  108 ? 0.85927 0.65391 0.61501 0.08249  -0.01034 0.06779  108 ARG B C   
2473 O O   . ARG B  108 ? 0.89005 0.66961 0.64825 0.07212  0.00527  0.06901  108 ARG B O   
2474 C CB  . ARG B  108 ? 0.54626 0.39107 0.32510 0.07883  -0.04279 0.04876  108 ARG B CB  
2475 C CG  . ARG B  108 ? 0.76279 0.60959 0.56537 0.06083  -0.03783 0.04035  108 ARG B CG  
2476 C CD  . ARG B  108 ? 0.71941 0.57374 0.53745 0.06145  -0.04466 0.03500  108 ARG B CD  
2477 N NE  . ARG B  108 ? 0.74386 0.57794 0.55621 0.07013  -0.03625 0.04293  108 ARG B NE  
2478 C CZ  . ARG B  108 ? 0.75846 0.59591 0.57618 0.07860  -0.04272 0.04238  108 ARG B CZ  
2479 N NH1 . ARG B  108 ? 0.76167 0.57890 0.57407 0.08675  -0.03342 0.05045  108 ARG B NH1 
2480 N NH2 . ARG B  108 ? 0.55336 0.41368 0.38314 0.07896  -0.05723 0.03360  108 ARG B NH2 
2481 N N   . THR B  109 ? 0.85528 0.64295 0.60931 0.09361  -0.01156 0.07242  109 THR B N   
2482 C CA  . THR B  109 ? 0.86397 0.62389 0.61804 0.09418  0.00660  0.07995  109 THR B CA  
2483 C C   . THR B  109 ? 0.94404 0.70610 0.72618 0.07511  0.01171  0.06867  109 THR B C   
2484 O O   . THR B  109 ? 0.83430 0.61930 0.63381 0.06588  -0.00107 0.05692  109 THR B O   
2485 C CB  . THR B  109 ? 0.88329 0.63524 0.62624 0.11376  0.00360  0.08902  109 THR B CB  
2486 O OG1 . THR B  109 ? 0.89327 0.66693 0.65462 0.11240  -0.01219 0.07908  109 THR B OG1 
2487 C CG2 . THR B  109 ? 0.89030 0.64296 0.60357 0.13464  -0.00319 0.09930  109 THR B CG2 
2488 N N   . VAL B  110 ? 0.87940 0.61675 0.66559 0.06979  0.03162  0.07205  110 VAL B N   
2489 C CA  . VAL B  110 ? 0.63162 0.37043 0.44371 0.05210  0.03781  0.06015  110 VAL B CA  
2490 C C   . VAL B  110 ? 0.78785 0.53560 0.61147 0.05482  0.02819  0.05550  110 VAL B C   
2491 O O   . VAL B  110 ? 0.93332 0.66928 0.74802 0.06935  0.02952  0.06443  110 VAL B O   
2492 C CB  . VAL B  110 ? 0.83302 0.54257 0.64838 0.04656  0.06282  0.06369  110 VAL B CB  
2493 C CG1 . VAL B  110 ? 0.92524 0.63360 0.76546 0.03381  0.06900  0.05233  110 VAL B CG1 
2494 C CG2 . VAL B  110 ? 0.89445 0.60160 0.71012 0.03606  0.07218  0.06134  110 VAL B CG2 
2495 N N   . ALA B  111 ? 0.81128 0.57984 0.65425 0.04175  0.01881  0.04184  111 ALA B N   
2496 C CA  . ALA B  111 ? 0.74618 0.52394 0.60172 0.04226  0.01075  0.03587  111 ALA B CA  
2497 C C   . ALA B  111 ? 0.77225 0.55073 0.64827 0.02535  0.01820  0.02353  111 ALA B C   
2498 O O   . ALA B  111 ? 0.71068 0.50323 0.59531 0.01275  0.01541  0.01424  111 ALA B O   
2499 C CB  . ALA B  111 ? 0.62047 0.42521 0.47769 0.04539  -0.00945 0.03097  111 ALA B CB  
2500 N N   . ALA B  112 ? 0.68804 0.45215 0.57182 0.02575  0.02757  0.02295  112 ALA B N   
2501 C CA  . ALA B  112 ? 0.71707 0.48251 0.62018 0.01034  0.03468  0.00960  112 ALA B CA  
2502 C C   . ALA B  112 ? 0.77775 0.56732 0.69086 0.00570  0.01956  -0.00093 112 ALA B C   
2503 O O   . ALA B  112 ? 0.79790 0.59479 0.70751 0.01559  0.00873  0.00263  112 ALA B O   
2504 C CB  . ALA B  112 ? 0.64369 0.38488 0.55251 0.01217  0.05106  0.01176  112 ALA B CB  
2505 N N   . PRO B  113 ? 0.70419 0.50655 0.62985 -0.00847 0.01906  -0.01416 113 PRO B N   
2506 C CA  . PRO B  113 ? 0.71032 0.53434 0.64257 -0.01180 0.00609  -0.02296 113 PRO B CA  
2507 C C   . PRO B  113 ? 0.69210 0.51121 0.63340 -0.01223 0.00942  -0.02837 113 PRO B C   
2508 O O   . PRO B  113 ? 0.90119 0.70424 0.84935 -0.01624 0.02287  -0.03133 113 PRO B O   
2509 C CB  . PRO B  113 ? 0.60094 0.43925 0.54081 -0.02509 0.00554  -0.03428 113 PRO B CB  
2510 C CG  . PRO B  113 ? 0.61168 0.43318 0.55793 -0.03219 0.02199  -0.03714 113 PRO B CG  
2511 C CD  . PRO B  113 ? 0.66053 0.45907 0.59506 -0.02136 0.03055  -0.02217 113 PRO B CD  
2512 N N   . SER B  114 ? 0.66839 0.50096 0.61085 -0.00833 -0.00175 -0.03020 114 SER B N   
2513 C CA  . SER B  114 ? 0.67504 0.50671 0.62676 -0.01048 0.00051  -0.03757 114 SER B CA  
2514 C C   . SER B  114 ? 0.69432 0.54174 0.65227 -0.02226 -0.00179 -0.05113 114 SER B C   
2515 O O   . SER B  114 ? 0.59113 0.45584 0.54568 -0.02373 -0.01136 -0.05264 114 SER B O   
2516 C CB  . SER B  114 ? 0.56362 0.40090 0.51485 -0.00008 -0.00860 -0.03333 114 SER B CB  
2517 O OG  . SER B  114 ? 0.68541 0.54218 0.63420 0.00047  -0.02073 -0.03432 114 SER B OG  
2518 N N   . VAL B  115 ? 0.56155 0.40329 0.52834 -0.02994 0.00723  -0.06124 115 VAL B N   
2519 C CA  . VAL B  115 ? 0.60754 0.46436 0.57947 -0.04071 0.00590  -0.07566 115 VAL B CA  
2520 C C   . VAL B  115 ? 0.72273 0.58521 0.69722 -0.04074 0.00376  -0.08311 115 VAL B C   
2521 O O   . VAL B  115 ? 0.87507 0.72380 0.85466 -0.03881 0.01117  -0.08342 115 VAL B O   
2522 C CB  . VAL B  115 ? 0.63848 0.48734 0.62014 -0.05092 0.01831  -0.08501 115 VAL B CB  
2523 C CG1 . VAL B  115 ? 0.51740 0.38634 0.50465 -0.06088 0.01459  -0.10167 115 VAL B CG1 
2524 C CG2 . VAL B  115 ? 0.71920 0.55949 0.69797 -0.05032 0.02277  -0.07655 115 VAL B CG2 
2525 N N   . PHE B  116 ? 0.57765 0.45937 0.54804 -0.04229 -0.00534 -0.08863 116 PHE B N   
2526 C CA  . PHE B  116 ? 0.64431 0.53218 0.61444 -0.04210 -0.00677 -0.09586 116 PHE B CA  
2527 C C   . PHE B  116 ? 0.63955 0.54526 0.60766 -0.04902 -0.01006 -0.10895 116 PHE B C   
2528 O O   . PHE B  116 ? 0.53260 0.45121 0.49714 -0.05047 -0.01618 -0.10879 116 PHE B O   
2529 C CB  . PHE B  116 ? 0.65970 0.55233 0.62447 -0.03310 -0.01436 -0.08714 116 PHE B CB  
2530 C CG  . PHE B  116 ? 0.68585 0.56745 0.65186 -0.02485 -0.01501 -0.07467 116 PHE B CG  
2531 C CD1 . PHE B  116 ? 0.67534 0.54207 0.64717 -0.02033 -0.00904 -0.07202 116 PHE B CD1 
2532 C CD2 . PHE B  116 ? 0.76117 0.64824 0.72235 -0.02081 -0.02184 -0.06613 116 PHE B CD2 
2533 C CE1 . PHE B  116 ? 0.56616 0.42501 0.53813 -0.01081 -0.01094 -0.06094 116 PHE B CE1 
2534 C CE2 . PHE B  116 ? 0.73252 0.61179 0.69343 -0.01205 -0.02360 -0.05594 116 PHE B CE2 
2535 C CZ  . PHE B  116 ? 0.59361 0.45943 0.55952 -0.00648 -0.01868 -0.05328 116 PHE B CZ  
2536 N N   . ILE B  117 ? 0.51476 0.42206 0.48492 -0.05258 -0.00621 -0.12074 117 ILE B N   
2537 C CA  . ILE B  117 ? 0.62779 0.55366 0.59480 -0.05767 -0.00991 -0.13494 117 ILE B CA  
2538 C C   . ILE B  117 ? 0.70617 0.63950 0.66247 -0.05209 -0.01379 -0.13600 117 ILE B C   
2539 O O   . ILE B  117 ? 0.71204 0.63380 0.66977 -0.04953 -0.00850 -0.13475 117 ILE B O   
2540 C CB  . ILE B  117 ? 0.60109 0.52461 0.57984 -0.06754 -0.00123 -0.15140 117 ILE B CB  
2541 C CG1 . ILE B  117 ? 0.68607 0.63313 0.66139 -0.07160 -0.00725 -0.16794 117 ILE B CG1 
2542 C CG2 . ILE B  117 ? 0.48890 0.39519 0.47360 -0.06785 0.00880  -0.15394 117 ILE B CG2 
2543 C CD1 . ILE B  117 ? 0.56839 0.52144 0.55853 -0.08227 -0.00260 -0.18384 117 ILE B CD1 
2544 N N   . PHE B  118 ? 0.68534 0.63712 0.63082 -0.04946 -0.02207 -0.13770 118 PHE B N   
2545 C CA  . PHE B  118 ? 0.67945 0.63754 0.61199 -0.04269 -0.02457 -0.13679 118 PHE B CA  
2546 C C   . PHE B  118 ? 0.75644 0.73421 0.67962 -0.04377 -0.02910 -0.15030 118 PHE B C   
2547 O O   . PHE B  118 ? 0.81794 0.81103 0.73916 -0.04428 -0.03608 -0.15207 118 PHE B O   
2548 C CB  . PHE B  118 ? 0.58731 0.54680 0.51346 -0.03472 -0.02944 -0.12183 118 PHE B CB  
2549 C CG  . PHE B  118 ? 0.56501 0.50865 0.49986 -0.03204 -0.02651 -0.11034 118 PHE B CG  
2550 C CD1 . PHE B  118 ? 0.51763 0.45076 0.45453 -0.02802 -0.02153 -0.10774 118 PHE B CD1 
2551 C CD2 . PHE B  118 ? 0.62440 0.56466 0.56525 -0.03283 -0.02890 -0.10276 118 PHE B CD2 
2552 C CE1 . PHE B  118 ? 0.57008 0.49167 0.51618 -0.02442 -0.02022 -0.09856 118 PHE B CE1 
2553 C CE2 . PHE B  118 ? 0.59508 0.52311 0.54228 -0.02867 -0.02756 -0.09299 118 PHE B CE2 
2554 C CZ  . PHE B  118 ? 0.61585 0.53559 0.56633 -0.02426 -0.02385 -0.09128 118 PHE B CZ  
2555 N N   . PRO B  119 ? 0.71178 0.69093 0.62894 -0.04351 -0.02576 -0.16056 119 PRO B N   
2556 C CA  . PRO B  119 ? 0.83153 0.83153 0.73664 -0.04219 -0.03129 -0.17378 119 PRO B CA  
2557 C C   . PRO B  119 ? 0.83467 0.84345 0.71993 -0.03076 -0.03653 -0.16399 119 PRO B C   
2558 O O   . PRO B  119 ? 0.76098 0.75756 0.64339 -0.02505 -0.03341 -0.14935 119 PRO B O   
2559 C CB  . PRO B  119 ? 0.77057 0.76536 0.67590 -0.04548 -0.02414 -0.18724 119 PRO B CB  
2560 C CG  . PRO B  119 ? 0.87069 0.84288 0.78000 -0.04306 -0.01600 -0.17518 119 PRO B CG  
2561 C CD  . PRO B  119 ? 0.65234 0.61430 0.57350 -0.04385 -0.01666 -0.16106 119 PRO B CD  
2562 N N   . PRO B  120 ? 0.84786 0.87786 0.71976 -0.02647 -0.04392 -0.17190 120 PRO B N   
2563 C CA  . PRO B  120 ? 0.92770 0.96416 0.77877 -0.01390 -0.04704 -0.16137 120 PRO B CA  
2564 C C   . PRO B  120 ? 0.80310 0.82802 0.64063 -0.00762 -0.03906 -0.15861 120 PRO B C   
2565 O O   . PRO B  120 ? 0.73250 0.75269 0.57149 -0.01187 -0.03405 -0.16996 120 PRO B O   
2566 C CB  . PRO B  120 ? 0.93338 0.99655 0.77360 -0.01032 -0.05696 -0.17334 120 PRO B CB  
2567 C CG  . PRO B  120 ? 0.83914 0.90903 0.69145 -0.02073 -0.05683 -0.19440 120 PRO B CG  
2568 C CD  . PRO B  120 ? 0.72305 0.77291 0.59892 -0.03207 -0.04940 -0.19152 120 PRO B CD  
2569 N N   . SER B  121 ? 0.87751 0.89691 0.70315 0.00229  -0.03648 -0.14359 121 SER B N   
2570 C CA  . SER B  121 ? 0.97601 0.98399 0.78791 0.00954  -0.02730 -0.13941 121 SER B CA  
2571 C C   . SER B  121 ? 0.93276 0.95575 0.71733 0.01988  -0.03002 -0.14514 121 SER B C   
2572 O O   . SER B  121 ? 0.92013 0.96166 0.69506 0.02515  -0.03922 -0.14600 121 SER B O   
2573 C CB  . SER B  121 ? 0.98159 0.97565 0.79616 0.01508  -0.02111 -0.12145 121 SER B CB  
2574 O OG  . SER B  121 ? 1.15890 1.14344 0.95827 0.02374  -0.01116 -0.11667 121 SER B OG  
2575 N N   . ASP B  122 ? 0.83429 0.84962 0.60584 0.02359  -0.02195 -0.14932 122 ASP B N   
2576 C CA  . ASP B  122 ? 1.13384 1.16241 0.87562 0.03527  -0.02378 -0.15448 122 ASP B CA  
2577 C C   . ASP B  122 ? 1.22659 1.25756 0.94951 0.04965  -0.02361 -0.13814 122 ASP B C   
2578 O O   . ASP B  122 ? 1.26921 1.31850 0.96969 0.06030  -0.03074 -0.14104 122 ASP B O   
2579 C CB  . ASP B  122 ? 1.27059 1.28653 1.00095 0.03731  -0.01264 -0.15946 122 ASP B CB  
2580 C CG  . ASP B  122 ? 1.37491 1.39425 1.11736 0.02556  -0.01380 -0.17958 122 ASP B CG  
2581 O OD1 . ASP B  122 ? 1.40957 1.42450 1.17924 0.01296  -0.01530 -0.18306 122 ASP B OD1 
2582 O OD2 . ASP B  122 ? 1.44481 1.47072 1.16919 0.02934  -0.01239 -0.19199 122 ASP B OD2 
2583 N N   . GLU B  123 ? 1.20258 1.21593 0.93505 0.05070  -0.01530 -0.12152 123 GLU B N   
2584 C CA  . GLU B  123 ? 1.14138 1.15501 0.86040 0.06313  -0.01325 -0.10569 123 GLU B CA  
2585 C C   . GLU B  123 ? 1.07012 1.10282 0.79367 0.06306  -0.02661 -0.10525 123 GLU B C   
2586 O O   . GLU B  123 ? 1.06338 1.10279 0.77043 0.07551  -0.02763 -0.09548 123 GLU B O   
2587 C CB  . GLU B  123 ? 1.10855 1.09986 0.84248 0.06208  -0.00073 -0.09111 123 GLU B CB  
2588 C CG  . GLU B  123 ? 1.24071 1.21422 0.96067 0.07012  0.01560  -0.08535 123 GLU B CG  
2589 C CD  . GLU B  123 ? 1.29701 1.24984 1.04160 0.06385  0.02722  -0.07866 123 GLU B CD  
2590 O OE1 . GLU B  123 ? 1.32044 1.27085 1.08189 0.06187  0.02684  -0.06988 123 GLU B OE1 
2591 O OE2 . GLU B  123 ? 1.31357 1.25372 1.06152 0.06108  0.03653  -0.08321 123 GLU B OE2 
2592 N N   . GLN B  124 ? 1.05060 1.09101 0.79644 0.04979  -0.03557 -0.11513 124 GLN B N   
2593 C CA  . GLN B  124 ? 0.99420 1.05449 0.74496 0.04892  -0.04813 -0.11774 124 GLN B CA  
2594 C C   . GLN B  124 ? 0.93565 1.02085 0.67237 0.05252  -0.05874 -0.13424 124 GLN B C   
2595 O O   . GLN B  124 ? 0.85657 0.96128 0.58563 0.05981  -0.06819 -0.13414 124 GLN B O   
2596 C CB  . GLN B  124 ? 1.05001 1.10632 0.83062 0.03372  -0.05130 -0.12047 124 GLN B CB  
2597 C CG  . GLN B  124 ? 1.15739 1.23480 0.94680 0.02926  -0.06359 -0.12905 124 GLN B CG  
2598 C CD  . GLN B  124 ? 1.19528 1.27815 0.98436 0.03546  -0.06715 -0.11592 124 GLN B CD  
2599 O OE1 . GLN B  124 ? 1.25011 1.32483 1.02703 0.04591  -0.06111 -0.10147 124 GLN B OE1 
2600 N NE2 . GLN B  124 ? 1.06977 1.16588 0.87325 0.02891  -0.07565 -0.12135 124 GLN B NE2 
2601 N N   . LEU B  125 ? 0.75817 0.84428 0.49213 0.04800  -0.05742 -0.14934 125 LEU B N   
2602 C CA  . LEU B  125 ? 0.90503 1.01673 0.62587 0.05170  -0.06750 -0.16778 125 LEU B CA  
2603 C C   . LEU B  125 ? 1.02997 1.15310 0.71613 0.07188  -0.06973 -0.16155 125 LEU B C   
2604 O O   . LEU B  125 ? 1.05712 1.20557 0.73396 0.07755  -0.08076 -0.17316 125 LEU B O   
2605 C CB  . LEU B  125 ? 0.90293 1.01074 0.62750 0.04296  -0.06334 -0.18513 125 LEU B CB  
2606 C CG  . LEU B  125 ? 0.84397 0.94381 0.60170 0.02396  -0.06166 -0.19475 125 LEU B CG  
2607 C CD1 . LEU B  125 ? 0.98251 1.08369 0.74277 0.01660  -0.05856 -0.21514 125 LEU B CD1 
2608 C CD2 . LEU B  125 ? 0.60921 0.72656 0.38561 0.01715  -0.07221 -0.20101 125 LEU B CD2 
2609 N N   . LYS B  126 ? 1.15181 1.25548 0.82212 0.08260  -0.05820 -0.14211 126 LYS B N   
2610 C CA  . LYS B  126 ? 1.31945 1.43048 0.95532 0.10358  -0.05790 -0.13295 126 LYS B CA  
2611 C C   . LYS B  126 ? 1.38932 1.51651 1.02368 0.11212  -0.06728 -0.12455 126 LYS B C   
2612 O O   . LYS B  126 ? 1.49920 1.63025 1.11013 0.12955  -0.06592 -0.11303 126 LYS B O   
2613 C CB  . LYS B  126 ? 1.26557 1.34809 0.88739 0.11193  -0.03956 -0.11457 126 LYS B CB  
2614 C CG  . LYS B  126 ? 1.32896 1.40252 0.93282 0.11453  -0.03090 -0.12214 126 LYS B CG  
2615 C CD  . LYS B  126 ? 1.34774 1.44800 0.92570 0.12427  -0.04254 -0.13827 126 LYS B CD  
2616 C CE  . LYS B  126 ? 1.18744 1.29160 0.74031 0.14407  -0.04104 -0.12184 126 LYS B CE  
2617 N NZ  . LYS B  126 ? 1.22755 1.35915 0.77809 0.14767  -0.05515 -0.13276 126 LYS B NZ  
2618 N N   . SER B  127 ? 1.21404 1.34783 0.87739 0.09924  -0.07481 -0.12783 127 SER B N   
2619 C CA  . SER B  127 ? 1.05661 1.20868 0.72287 0.10510  -0.08499 -0.12338 127 SER B CA  
2620 C C   . SER B  127 ? 1.03060 1.20832 0.71568 0.09751  -0.09817 -0.14016 127 SER B C   
2621 O O   . SER B  127 ? 1.14764 1.33998 0.84408 0.09912  -0.10585 -0.13758 127 SER B O   
2622 C CB  . SER B  127 ? 0.85965 0.99760 0.55283 0.09423  -0.08127 -0.11196 127 SER B CB  
2623 O OG  . SER B  127 ? 0.82581 0.96555 0.54782 0.07510  -0.08577 -0.12559 127 SER B OG  
2624 N N   . GLY B  128 ? 0.95400 1.13703 0.64375 0.08937  -0.09983 -0.15778 128 GLY B N   
2625 C CA  . GLY B  128 ? 0.87424 1.08052 0.58405 0.08153  -0.11032 -0.17545 128 GLY B CA  
2626 C C   . GLY B  128 ? 0.73815 0.94694 0.48107 0.06402  -0.11375 -0.18408 128 GLY B C   
2627 O O   . GLY B  128 ? 0.61728 0.84547 0.37947 0.05810  -0.12122 -0.19751 128 GLY B O   
2628 N N   . THR B  129 ? 0.53875 0.72852 0.28913 0.05608  -0.10782 -0.17718 129 THR B N   
2629 C CA  . THR B  129 ? 0.75692 0.94598 0.53693 0.04022  -0.10962 -0.18317 129 THR B CA  
2630 C C   . THR B  129 ? 0.72422 0.89042 0.51318 0.02798  -0.10058 -0.18575 129 THR B C   
2631 O O   . THR B  129 ? 0.64487 0.78824 0.42432 0.03214  -0.09089 -0.16966 129 THR B O   
2632 C CB  . THR B  129 ? 0.73344 0.92304 0.51694 0.04429  -0.11223 -0.16821 129 THR B CB  
2633 O OG1 . THR B  129 ? 0.84091 1.04979 0.61743 0.05669  -0.11912 -0.16422 129 THR B OG1 
2634 C CG2 . THR B  129 ? 0.73784 0.92674 0.55106 0.02817  -0.11357 -0.17457 129 THR B CG2 
2635 N N   . ALA B  130 ? 0.79309 0.96037 0.60629 0.01232  -0.10035 -0.20163 130 ALA B N   
2636 C CA  . ALA B  130 ? 0.74967 0.89063 0.57895 -0.00022 -0.08920 -0.19955 130 ALA B CA  
2637 C C   . ALA B  130 ? 0.78195 0.91384 0.63506 -0.01043 -0.08763 -0.19280 130 ALA B C   
2638 O O   . ALA B  130 ? 0.77173 0.91858 0.64144 -0.01778 -0.09274 -0.20498 130 ALA B O   
2639 C CB  . ALA B  130 ? 0.72767 0.87270 0.56574 -0.00971 -0.08706 -0.22195 130 ALA B CB  
2640 N N   . SER B  131 ? 0.73839 0.84646 0.59353 -0.01062 -0.08022 -0.17434 131 SER B N   
2641 C CA  . SER B  131 ? 0.68188 0.77869 0.55614 -0.01882 -0.07790 -0.16622 131 SER B CA  
2642 C C   . SER B  131 ? 0.66576 0.73930 0.55316 -0.02824 -0.06809 -0.16631 131 SER B C   
2643 O O   . SER B  131 ? 0.62420 0.68063 0.50524 -0.02460 -0.06190 -0.15640 131 SER B O   
2644 C CB  . SER B  131 ? 0.65594 0.74618 0.52300 -0.01064 -0.07806 -0.14589 131 SER B CB  
2645 O OG  . SER B  131 ? 0.67721 0.78776 0.53198 -0.00073 -0.08607 -0.14466 131 SER B OG  
2646 N N   . VAL B  132 ? 0.74875 0.82144 0.65534 -0.03981 -0.06579 -0.17760 132 VAL B N   
2647 C CA  . VAL B  132 ? 0.67639 0.72621 0.59656 -0.04808 -0.05568 -0.17678 132 VAL B CA  
2648 C C   . VAL B  132 ? 0.63143 0.66824 0.56118 -0.05033 -0.05361 -0.16255 132 VAL B C   
2649 O O   . VAL B  132 ? 0.59709 0.64309 0.53531 -0.05411 -0.05680 -0.16483 132 VAL B O   
2650 C CB  . VAL B  132 ? 0.65601 0.70992 0.59171 -0.05900 -0.05156 -0.19756 132 VAL B CB  
2651 C CG1 . VAL B  132 ? 0.65286 0.68082 0.60047 -0.06549 -0.03948 -0.19517 132 VAL B CG1 
2652 C CG2 . VAL B  132 ? 0.58306 0.65580 0.50827 -0.05614 -0.05602 -0.21435 132 VAL B CG2 
2653 N N   . VAL B  133 ? 0.72121 0.73765 0.64998 -0.04767 -0.04837 -0.14869 133 VAL B N   
2654 C CA  . VAL B  133 ? 0.57695 0.58277 0.51052 -0.04700 -0.04789 -0.13414 133 VAL B CA  
2655 C C   . VAL B  133 ? 0.61393 0.59965 0.56026 -0.05314 -0.03913 -0.13314 133 VAL B C   
2656 O O   . VAL B  133 ? 0.60266 0.57621 0.55099 -0.05379 -0.03291 -0.13561 133 VAL B O   
2657 C CB  . VAL B  133 ? 0.55551 0.55629 0.47884 -0.03762 -0.04961 -0.11917 133 VAL B CB  
2658 C CG1 . VAL B  133 ? 0.59041 0.58035 0.51969 -0.03710 -0.04907 -0.10634 133 VAL B CG1 
2659 C CG2 . VAL B  133 ? 0.49537 0.51382 0.40587 -0.03059 -0.05636 -0.11793 133 VAL B CG2 
2660 N N   . CYS B  134 ? 0.59326 0.57481 0.54763 -0.05694 -0.03776 -0.12920 134 CYS B N   
2661 C CA  . CYS B  134 ? 0.63796 0.59835 0.60109 -0.05994 -0.02891 -0.12398 134 CYS B CA  
2662 C C   . CYS B  134 ? 0.61580 0.56975 0.57442 -0.05412 -0.03184 -0.10764 134 CYS B C   
2663 O O   . CYS B  134 ? 0.59840 0.56167 0.55626 -0.05468 -0.03620 -0.10513 134 CYS B O   
2664 C CB  . CYS B  134 ? 0.79096 0.75016 0.76781 -0.06988 -0.02187 -0.13532 134 CYS B CB  
2665 S SG  . CYS B  134 ? 0.92147 0.85117 0.90854 -0.07307 -0.00675 -0.13057 134 CYS B SG  
2666 N N   . LEU B  135 ? 0.56433 0.50395 0.52062 -0.04823 -0.02984 -0.09762 135 LEU B N   
2667 C CA  . LEU B  135 ? 0.65417 0.58965 0.60619 -0.04157 -0.03362 -0.08385 135 LEU B CA  
2668 C C   . LEU B  135 ? 0.61288 0.52991 0.56816 -0.04094 -0.02687 -0.07709 135 LEU B C   
2669 O O   . LEU B  135 ? 0.68260 0.58541 0.64209 -0.04092 -0.01954 -0.07817 135 LEU B O   
2670 C CB  . LEU B  135 ? 0.56650 0.50214 0.51452 -0.03387 -0.03720 -0.07830 135 LEU B CB  
2671 C CG  . LEU B  135 ? 0.82323 0.77447 0.76509 -0.03153 -0.04271 -0.08052 135 LEU B CG  
2672 C CD1 . LEU B  135 ? 0.85132 0.79881 0.79245 -0.02489 -0.04247 -0.07621 135 LEU B CD1 
2673 C CD2 . LEU B  135 ? 0.85738 0.82003 0.79594 -0.03049 -0.04859 -0.07579 135 LEU B CD2 
2674 N N   . LEU B  136 ? 0.69119 0.60785 0.64360 -0.03965 -0.02863 -0.06973 136 LEU B N   
2675 C CA  . LEU B  136 ? 0.62817 0.52751 0.57904 -0.03620 -0.02287 -0.06063 136 LEU B CA  
2676 C C   . LEU B  136 ? 0.56683 0.46820 0.51039 -0.02655 -0.03067 -0.04975 136 LEU B C   
2677 O O   . LEU B  136 ? 0.56647 0.48114 0.50702 -0.02607 -0.03782 -0.04836 136 LEU B O   
2678 C CB  . LEU B  136 ? 0.62040 0.51706 0.57334 -0.04244 -0.01715 -0.06187 136 LEU B CB  
2679 C CG  . LEU B  136 ? 0.64559 0.53731 0.60956 -0.05256 -0.00649 -0.07332 136 LEU B CG  
2680 C CD1 . LEU B  136 ? 0.62037 0.53018 0.59073 -0.05907 -0.01075 -0.08813 136 LEU B CD1 
2681 C CD2 . LEU B  136 ? 0.42469 0.31389 0.39108 -0.05730 -0.00096 -0.07252 136 LEU B CD2 
2682 N N   . ASN B  137 ? 0.68966 0.57899 0.63161 -0.01859 -0.02930 -0.04301 137 ASN B N   
2683 C CA  . ASN B  137 ? 0.73245 0.62655 0.67037 -0.00899 -0.03758 -0.03574 137 ASN B CA  
2684 C C   . ASN B  137 ? 0.65643 0.53791 0.58673 -0.00098 -0.03563 -0.02576 137 ASN B C   
2685 O O   . ASN B  137 ? 0.73905 0.60333 0.66844 0.00108  -0.02691 -0.02255 137 ASN B O   
2686 C CB  . ASN B  137 ? 0.76378 0.65950 0.70746 -0.00438 -0.04002 -0.03784 137 ASN B CB  
2687 C CG  . ASN B  137 ? 0.83342 0.74310 0.77852 0.00081  -0.04918 -0.03667 137 ASN B CG  
2688 O OD1 . ASN B  137 ? 0.86636 0.78804 0.81341 -0.00311 -0.05181 -0.04117 137 ASN B OD1 
2689 N ND2 . ASN B  137 ? 0.91049 0.81893 0.85512 0.01026  -0.05354 -0.03113 137 ASN B ND2 
2690 N N   . ASN B  138 ? 0.68879 0.57869 0.61300 0.00405  -0.04311 -0.02098 138 ASN B N   
2691 C CA  . ASN B  138 ? 0.80868 0.69059 0.72245 0.01411  -0.04396 -0.01155 138 ASN B CA  
2692 C C   . ASN B  138 ? 0.72514 0.58860 0.63153 0.01250  -0.03239 -0.00634 138 ASN B C   
2693 O O   . ASN B  138 ? 0.96854 0.81479 0.87186 0.01851  -0.02500 -0.00095 138 ASN B O   
2694 C CB  . ASN B  138 ? 0.92360 0.80217 0.83840 0.02582  -0.04757 -0.00821 138 ASN B CB  
2695 C CG  . ASN B  138 ? 0.99751 0.89328 0.92269 0.02705  -0.05693 -0.01438 138 ASN B CG  
2696 O OD1 . ASN B  138 ? 1.03016 0.92471 0.96426 0.02814  -0.05604 -0.01781 138 ASN B OD1 
2697 N ND2 . ASN B  138 ? 0.83270 0.74372 0.75788 0.02652  -0.06448 -0.01620 138 ASN B ND2 
2698 N N   . PHE B  139 ? 0.67590 0.54198 0.58037 0.00481  -0.02955 -0.00776 139 PHE B N   
2699 C CA  . PHE B  139 ? 0.64512 0.49357 0.54427 0.00247  -0.01684 -0.00346 139 PHE B CA  
2700 C C   . PHE B  139 ? 0.65623 0.50799 0.54505 0.00389  -0.01866 0.00144  139 PHE B C   
2701 O O   . PHE B  139 ? 0.63596 0.50570 0.52543 0.00278  -0.02896 -0.00134 139 PHE B O   
2702 C CB  . PHE B  139 ? 0.63212 0.47847 0.54417 -0.01127 -0.00741 -0.01340 139 PHE B CB  
2703 C CG  . PHE B  139 ? 0.63386 0.50131 0.55375 -0.02095 -0.01436 -0.02298 139 PHE B CG  
2704 C CD1 . PHE B  139 ? 0.64634 0.51807 0.56554 -0.02632 -0.01243 -0.02366 139 PHE B CD1 
2705 C CD2 . PHE B  139 ? 0.64770 0.52999 0.57517 -0.02383 -0.02193 -0.03091 139 PHE B CD2 
2706 C CE1 . PHE B  139 ? 0.69596 0.58754 0.62251 -0.03371 -0.01894 -0.03192 139 PHE B CE1 
2707 C CE2 . PHE B  139 ? 0.68205 0.58301 0.61457 -0.03055 -0.02783 -0.03838 139 PHE B CE2 
2708 C CZ  . PHE B  139 ? 0.73636 0.64252 0.66878 -0.03520 -0.02680 -0.03886 139 PHE B CZ  
2709 N N   . TYR B  140 ? 0.70778 0.54035 0.58693 0.00670  -0.00697 0.00907  140 TYR B N   
2710 C CA  . TYR B  140 ? 0.69163 0.52255 0.55971 0.00776  -0.00486 0.01422  140 TYR B CA  
2711 C C   . TYR B  140 ? 0.69279 0.49967 0.55901 0.00451  0.01422  0.01811  140 TYR B C   
2712 O O   . TYR B  140 ? 0.80453 0.59179 0.66668 0.01106  0.02359  0.02428  140 TYR B O   
2713 C CB  . TYR B  140 ? 0.63130 0.46352 0.48119 0.02288  -0.01330 0.02367  140 TYR B CB  
2714 C CG  . TYR B  140 ? 0.71647 0.54966 0.55456 0.02336  -0.01217 0.02749  140 TYR B CG  
2715 C CD1 . TYR B  140 ? 0.55480 0.40929 0.39765 0.01831  -0.02267 0.02135  140 TYR B CD1 
2716 C CD2 . TYR B  140 ? 0.60469 0.41609 0.42679 0.02907  0.00096  0.03751  140 TYR B CD2 
2717 C CE1 . TYR B  140 ? 0.60777 0.46303 0.44064 0.01840  -0.02103 0.02424  140 TYR B CE1 
2718 C CE2 . TYR B  140 ? 0.72152 0.53307 0.53216 0.02944  0.00299  0.04079  140 TYR B CE2 
2719 C CZ  . TYR B  140 ? 0.76984 0.60397 0.58642 0.02376  -0.00847 0.03367  140 TYR B CZ  
2720 O OH  . TYR B  140 ? 0.85651 0.69076 0.66245 0.02385  -0.00597 0.03637  140 TYR B OH  
2721 N N   . PRO B  141 ? 0.81507 0.62208 0.68548 -0.00517 0.02154  0.01461  141 PRO B N   
2722 C CA  . PRO B  141 ? 0.71706 0.54574 0.59242 -0.01216 0.01203  0.00822  141 PRO B CA  
2723 C C   . PRO B  141 ? 0.72159 0.56981 0.61688 -0.02397 0.00571  -0.00556 141 PRO B C   
2724 O O   . PRO B  141 ? 0.62440 0.47066 0.52900 -0.02676 0.00744  -0.01093 141 PRO B O   
2725 C CB  . PRO B  141 ? 0.60513 0.42154 0.47800 -0.01700 0.02606  0.01051  141 PRO B CB  
2726 C CG  . PRO B  141 ? 0.63501 0.42857 0.51424 -0.02040 0.04419  0.01053  141 PRO B CG  
2727 C CD  . PRO B  141 ? 0.74825 0.53166 0.61966 -0.00931 0.04215  0.01721  141 PRO B CD  
2728 N N   . ARG B  142 ? 0.77432 0.64109 0.67498 -0.02990 -0.00125 -0.01096 142 ARG B N   
2729 C CA  . ARG B  142 ? 0.74001 0.62677 0.65640 -0.03866 -0.00816 -0.02291 142 ARG B CA  
2730 C C   . ARG B  142 ? 0.83138 0.71446 0.76336 -0.04960 0.00258  -0.03326 142 ARG B C   
2731 O O   . ARG B  142 ? 0.88030 0.77483 0.82316 -0.05445 -0.00155 -0.04320 142 ARG B O   
2732 C CB  . ARG B  142 ? 0.75558 0.66136 0.67352 -0.04097 -0.01652 -0.02494 142 ARG B CB  
2733 C CG  . ARG B  142 ? 0.93894 0.86614 0.87049 -0.04774 -0.02378 -0.03583 142 ARG B CG  
2734 C CD  . ARG B  142 ? 1.08434 1.01712 1.02927 -0.05798 -0.01721 -0.04489 142 ARG B CD  
2735 N NE  . ARG B  142 ? 1.13059 1.08533 1.08683 -0.06239 -0.02508 -0.05554 142 ARG B NE  
2736 C CZ  . ARG B  142 ? 1.17861 1.13777 1.14461 -0.06718 -0.02402 -0.06599 142 ARG B CZ  
2737 N NH1 . ARG B  142 ? 1.05042 0.99254 1.01854 -0.06930 -0.01440 -0.06744 142 ARG B NH1 
2738 N NH2 . ARG B  142 ? 1.32457 1.30516 1.29760 -0.06908 -0.03220 -0.07508 142 ARG B NH2 
2739 N N   . GLU B  143 ? 0.69523 0.56272 0.62893 -0.05348 0.01703  -0.03197 143 GLU B N   
2740 C CA  . GLU B  143 ? 0.62728 0.49228 0.57976 -0.06513 0.02884  -0.04410 143 GLU B CA  
2741 C C   . GLU B  143 ? 0.69082 0.54902 0.65056 -0.06663 0.03265  -0.04981 143 GLU B C   
2742 O O   . GLU B  143 ? 0.93734 0.77337 0.88902 -0.06041 0.04143  -0.04119 143 GLU B O   
2743 C CB  . GLU B  143 ? 0.67276 0.51629 0.62479 -0.06747 0.04713  -0.03960 143 GLU B CB  
2744 C CG  . GLU B  143 ? 0.80408 0.64479 0.77956 -0.08057 0.06157  -0.05395 143 GLU B CG  
2745 C CD  . GLU B  143 ? 0.92322 0.79057 0.91639 -0.09045 0.05463  -0.06828 143 GLU B CD  
2746 O OE1 . GLU B  143 ? 0.83525 0.71578 0.82081 -0.08726 0.04431  -0.06367 143 GLU B OE1 
2747 O OE2 . GLU B  143 ? 0.87704 0.75293 0.89245 -0.10096 0.05951  -0.08482 143 GLU B OE2 
2748 N N   . ALA B  144 ? 0.69139 0.56872 0.66554 -0.07400 0.02622  -0.06428 144 ALA B N   
2749 C CA  . ALA B  144 ? 0.69174 0.56503 0.67405 -0.07663 0.02969  -0.07222 144 ALA B CA  
2750 C C   . ALA B  144 ? 0.70981 0.60228 0.71254 -0.08840 0.02921  -0.09211 144 ALA B C   
2751 O O   . ALA B  144 ? 0.71436 0.62710 0.72277 -0.09217 0.02194  -0.09847 144 ALA B O   
2752 C CB  . ALA B  144 ? 0.71325 0.59218 0.68447 -0.06788 0.01686  -0.06693 144 ALA B CB  
2753 N N   . LYS B  145 ? 0.75633 0.64321 0.77057 -0.09366 0.03687  -0.10266 145 LYS B N   
2754 C CA  . LYS B  145 ? 0.72979 0.63608 0.76412 -0.10445 0.03630  -0.12414 145 LYS B CA  
2755 C C   . LYS B  145 ? 0.67562 0.58741 0.70990 -0.10359 0.03110  -0.13168 145 LYS B C   
2756 O O   . LYS B  145 ? 0.61030 0.50131 0.64215 -0.10117 0.03998  -0.12679 145 LYS B O   
2757 C CB  . LYS B  145 ? 0.79258 0.68634 0.84790 -0.11538 0.05583  -0.13493 145 LYS B CB  
2758 C CG  . LYS B  145 ? 0.85764 0.77727 0.93666 -0.12690 0.05373  -0.15879 145 LYS B CG  
2759 C CD  . LYS B  145 ? 0.94195 0.84795 1.04598 -0.13867 0.07490  -0.17333 145 LYS B CD  
2760 C CE  . LYS B  145 ? 1.05600 0.99108 1.18658 -0.15019 0.07207  -0.19945 145 LYS B CE  
2761 N NZ  . LYS B  145 ? 1.11219 1.03616 1.27117 -0.16282 0.09302  -0.21755 145 LYS B NZ  
2762 N N   . VAL B  146 ? 0.64389 0.58311 0.67989 -0.10464 0.01724  -0.14307 146 VAL B N   
2763 C CA  . VAL B  146 ? 0.64948 0.59669 0.68408 -0.10374 0.01177  -0.15172 146 VAL B CA  
2764 C C   . VAL B  146 ? 0.55773 0.52692 0.61086 -0.11350 0.01109  -0.17595 146 VAL B C   
2765 O O   . VAL B  146 ? 0.57554 0.56999 0.63068 -0.11382 0.00016  -0.18311 146 VAL B O   
2766 C CB  . VAL B  146 ? 0.55577 0.51541 0.57150 -0.09344 -0.00431 -0.14221 146 VAL B CB  
2767 C CG1 . VAL B  146 ? 0.45852 0.42169 0.47134 -0.09200 -0.00710 -0.14965 146 VAL B CG1 
2768 C CG2 . VAL B  146 ? 0.48980 0.43249 0.49045 -0.08428 -0.00496 -0.12086 146 VAL B CG2 
2769 N N   . GLN B  147 ? 0.56225 0.52289 0.62965 -0.12092 0.02264  -0.18930 147 GLN B N   
2770 C CA  . GLN B  147 ? 0.77168 0.75364 0.85914 -0.13076 0.02285  -0.21551 147 GLN B CA  
2771 C C   . GLN B  147 ? 0.85762 0.84921 0.93860 -0.12841 0.01604  -0.22477 147 GLN B C   
2772 O O   . GLN B  147 ? 0.93568 0.90639 1.01201 -0.12658 0.02376  -0.21872 147 GLN B O   
2773 C CB  . GLN B  147 ? 0.96193 0.92749 1.07467 -0.14274 0.04365  -0.22727 147 GLN B CB  
2774 C CG  . GLN B  147 ? 1.10075 1.09193 1.23989 -0.15432 0.04416  -0.25642 147 GLN B CG  
2775 C CD  . GLN B  147 ? 1.15362 1.15427 1.30704 -0.15937 0.04606  -0.25998 147 GLN B CD  
2776 O OE1 . GLN B  147 ? 1.14209 1.11862 1.30312 -0.16311 0.06260  -0.25156 147 GLN B OE1 
2777 N NE2 . GLN B  147 ? 1.18535 1.22085 1.34184 -0.15862 0.02968  -0.27207 147 GLN B NE2 
2778 N N   . TRP B  148 ? 0.90732 0.93036 0.98731 -0.12758 0.00195  -0.23925 148 TRP B N   
2779 C CA  . TRP B  148 ? 0.81295 0.84710 0.88410 -0.12440 -0.00493 -0.24875 148 TRP B CA  
2780 C C   . TRP B  148 ? 0.78785 0.83119 0.88185 -0.13586 0.00277  -0.27664 148 TRP B C   
2781 O O   . TRP B  148 ? 0.81421 0.87220 0.92919 -0.14308 0.00544  -0.29101 148 TRP B O   
2782 C CB  . TRP B  148 ? 0.73420 0.79661 0.78766 -0.11472 -0.02410 -0.24798 148 TRP B CB  
2783 C CG  . TRP B  148 ? 0.71422 0.76607 0.74389 -0.10284 -0.03050 -0.22252 148 TRP B CG  
2784 C CD1 . TRP B  148 ? 0.67031 0.72403 0.69292 -0.09760 -0.03624 -0.20742 148 TRP B CD1 
2785 C CD2 . TRP B  148 ? 0.67077 0.70882 0.68317 -0.09534 -0.03079 -0.21071 148 TRP B CD2 
2786 N NE1 . TRP B  148 ? 0.68357 0.72618 0.68644 -0.08760 -0.04009 -0.18787 148 TRP B NE1 
2787 C CE2 . TRP B  148 ? 0.69503 0.72809 0.69187 -0.08601 -0.03683 -0.18954 148 TRP B CE2 
2788 C CE3 . TRP B  148 ? 0.61729 0.64702 0.62741 -0.09591 -0.02590 -0.21693 148 TRP B CE3 
2789 C CZ2 . TRP B  148 ? 0.64832 0.66919 0.62934 -0.07757 -0.03799 -0.17536 148 TRP B CZ2 
2790 C CZ3 . TRP B  148 ? 0.55207 0.56902 0.54521 -0.08712 -0.02717 -0.20170 148 TRP B CZ3 
2791 C CH2 . TRP B  148 ? 0.51792 0.53095 0.49758 -0.07821 -0.03312 -0.18156 148 TRP B CH2 
2792 N N   . LYS B  149 ? 0.73929 0.77425 0.82997 -0.13609 0.00712  -0.28204 149 LYS B N   
2793 C CA  . LYS B  149 ? 0.71970 0.76186 0.83021 -0.14357 0.01578  -0.30238 149 LYS B CA  
2794 C C   . LYS B  149 ? 0.85536 0.91215 0.94972 -0.13662 0.00600  -0.30799 149 LYS B C   
2795 O O   . LYS B  149 ? 0.99679 1.03519 1.07669 -0.13355 0.00806  -0.30071 149 LYS B O   
2796 C CB  . LYS B  149 ? 0.86596 0.87471 0.99298 -0.15205 0.03790  -0.30163 149 LYS B CB  
2797 C CG  . LYS B  149 ? 1.06158 1.04682 1.19836 -0.15704 0.05011  -0.29138 149 LYS B CG  
2798 C CD  . LYS B  149 ? 1.23851 1.18717 1.38665 -0.16185 0.07287  -0.28650 149 LYS B CD  
2799 C CE  . LYS B  149 ? 1.28887 1.21663 1.44878 -0.16568 0.08803  -0.27671 149 LYS B CE  
2800 N NZ  . LYS B  149 ? 1.25817 1.17548 1.44611 -0.17485 0.11015  -0.28819 149 LYS B NZ  
2801 N N   . VAL B  150 ? 0.78057 0.86967 0.87719 -0.13354 -0.00402 -0.32083 150 VAL B N   
2802 C CA  . VAL B  150 ? 0.81319 0.91760 0.89490 -0.12677 -0.01222 -0.32784 150 VAL B CA  
2803 C C   . VAL B  150 ? 0.82234 0.93475 0.92758 -0.13466 -0.00222 -0.34780 150 VAL B C   
2804 O O   . VAL B  150 ? 0.71848 0.85386 0.84268 -0.13772 -0.00343 -0.36127 150 VAL B O   
2805 C CB  . VAL B  150 ? 0.87423 1.00899 0.93753 -0.11500 -0.03128 -0.32631 150 VAL B CB  
2806 C CG1 . VAL B  150 ? 0.87216 1.01877 0.91650 -0.10696 -0.03814 -0.33178 150 VAL B CG1 
2807 C CG2 . VAL B  150 ? 0.90200 1.02951 0.94602 -0.10797 -0.03936 -0.30675 150 VAL B CG2 
2808 N N   . ASP B  151 ? 0.83547 0.92965 0.94099 -0.13785 0.00819  -0.35035 151 ASP B N   
2809 C CA  . ASP B  151 ? 0.95526 1.05283 1.08497 -0.14636 0.02072  -0.36858 151 ASP B CA  
2810 C C   . ASP B  151 ? 1.02018 1.11092 1.18180 -0.15716 0.03581  -0.37413 151 ASP B C   
2811 O O   . ASP B  151 ? 0.99864 1.10969 1.18402 -0.16267 0.03992  -0.39233 151 ASP B O   
2812 C CB  . ASP B  151 ? 1.01543 1.14866 1.14301 -0.14189 0.00911  -0.38571 151 ASP B CB  
2813 C CG  . ASP B  151 ? 1.02271 1.15692 1.12182 -0.13294 0.00077  -0.38283 151 ASP B CG  
2814 O OD1 . ASP B  151 ? 0.97043 1.07794 1.06306 -0.13451 0.01001  -0.37572 151 ASP B OD1 
2815 O OD2 . ASP B  151 ? 1.03326 1.19431 1.11639 -0.12367 -0.01422 -0.38745 151 ASP B OD2 
2816 N N   . ASN B  152 ? 1.00014 1.06158 1.16208 -0.15968 0.04490  -0.35833 152 ASN B N   
2817 C CA  . ASN B  152 ? 1.01399 1.06171 1.20206 -0.16876 0.06167  -0.35913 152 ASN B CA  
2818 C C   . ASN B  152 ? 0.98499 1.06086 1.18712 -0.17017 0.05490  -0.36840 152 ASN B C   
2819 O O   . ASN B  152 ? 1.12506 1.19918 1.35492 -0.17855 0.06960  -0.37693 152 ASN B O   
2820 C CB  . ASN B  152 ? 1.10014 1.13498 1.31342 -0.17762 0.08305  -0.37054 152 ASN B CB  
2821 C CG  . ASN B  152 ? 1.22420 1.22576 1.45352 -0.18393 0.10497  -0.36076 152 ASN B CG  
2822 O OD1 . ASN B  152 ? 1.26770 1.23586 1.48967 -0.18277 0.11604  -0.34691 152 ASN B OD1 
2823 N ND2 . ASN B  152 ? 1.25798 1.26789 1.50884 -0.18957 0.11201  -0.36731 152 ASN B ND2 
2824 N N   . ALA B  153 ? 0.89946 1.00083 1.08352 -0.16143 0.03397  -0.36653 153 ALA B N   
2825 C CA  . ALA B  153 ? 0.83130 0.95888 1.02628 -0.16078 0.02599  -0.37282 153 ALA B CA  
2826 C C   . ALA B  153 ? 0.80307 0.91970 0.98234 -0.15662 0.01926  -0.35344 153 ALA B C   
2827 O O   . ALA B  153 ? 0.64526 0.76271 0.79644 -0.14725 0.00510  -0.34075 153 ALA B O   
2828 C CB  . ALA B  153 ? 0.65515 0.82127 0.84235 -0.15251 0.00781  -0.38505 153 ALA B CB  
2829 N N   . LEU B  154 ? 0.88727 0.99336 1.08494 -0.16352 0.03052  -0.35140 154 LEU B N   
2830 C CA  . LEU B  154 ? 0.89895 0.99457 1.08392 -0.16061 0.02551  -0.33411 154 LEU B CA  
2831 C C   . LEU B  154 ? 0.86889 0.99691 1.04143 -0.15119 0.00420  -0.33366 154 LEU B C   
2832 O O   . LEU B  154 ? 0.84291 0.99931 1.03137 -0.15111 -0.00019 -0.34800 154 LEU B O   
2833 C CB  . LEU B  154 ? 0.91823 0.99719 1.12651 -0.16989 0.04334  -0.33356 154 LEU B CB  
2834 C CG  . LEU B  154 ? 0.99939 1.04252 1.22001 -0.17783 0.06754  -0.33108 154 LEU B CG  
2835 C CD1 . LEU B  154 ? 1.03802 1.05938 1.27278 -0.18400 0.08456  -0.32389 154 LEU B CD1 
2836 C CD2 . LEU B  154 ? 0.99692 1.01345 1.19332 -0.17329 0.06692  -0.31626 154 LEU B CD2 
2837 N N   . GLN B  155 ? 0.79464 0.91814 0.93943 -0.14259 -0.00818 -0.31706 155 GLN B N   
2838 C CA  . GLN B  155 ? 0.70692 0.85767 0.83525 -0.13129 -0.02770 -0.31307 155 GLN B CA  
2839 C C   . GLN B  155 ? 0.71911 0.86995 0.84971 -0.13123 -0.03014 -0.30312 155 GLN B C   
2840 O O   . GLN B  155 ? 0.82685 0.95288 0.96436 -0.13866 -0.01828 -0.29577 155 GLN B O   
2841 C CB  . GLN B  155 ? 0.72756 0.87445 0.82403 -0.12084 -0.03860 -0.30100 155 GLN B CB  
2842 C CG  . GLN B  155 ? 0.89596 1.07292 0.97578 -0.10784 -0.05592 -0.30196 155 GLN B CG  
2843 C CD  . GLN B  155 ? 0.95868 1.15223 1.04164 -0.10645 -0.05721 -0.31845 155 GLN B CD  
2844 O OE1 . GLN B  155 ? 1.08312 1.30279 1.15660 -0.09646 -0.06951 -0.32265 155 GLN B OE1 
2845 N NE2 . GLN B  155 ? 0.85603 1.03403 0.95213 -0.11595 -0.04393 -0.32768 155 GLN B NE2 
2846 N N   . SER B  156 ? 0.64417 0.82251 0.76824 -0.12208 -0.04507 -0.30256 156 SER B N   
2847 C CA  . SER B  156 ? 0.66635 0.84877 0.79278 -0.12090 -0.04869 -0.29393 156 SER B CA  
2848 C C   . SER B  156 ? 0.63731 0.84708 0.74725 -0.10677 -0.06684 -0.28930 156 SER B C   
2849 O O   . SER B  156 ? 0.55698 0.78911 0.66494 -0.10022 -0.07451 -0.29940 156 SER B O   
2850 C CB  . SER B  156 ? 0.83118 1.01798 0.98997 -0.13117 -0.03731 -0.30675 156 SER B CB  
2851 O OG  . SER B  156 ? 0.94081 1.13516 1.10221 -0.12921 -0.04183 -0.29981 156 SER B OG  
2852 N N   . GLY B  157 ? 0.65679 0.86378 0.75467 -0.10166 -0.07277 -0.27367 157 GLY B N   
2853 C CA  . GLY B  157 ? 0.75974 0.98972 0.84399 -0.08809 -0.08747 -0.26719 157 GLY B CA  
2854 C C   . GLY B  157 ? 0.88688 1.11756 0.94031 -0.07495 -0.09717 -0.25566 157 GLY B C   
2855 O O   . GLY B  157 ? 1.01331 1.26173 1.05399 -0.06227 -0.10799 -0.24954 157 GLY B O   
2856 N N   . ASN B  158 ? 0.82898 1.04008 0.87030 -0.07708 -0.09254 -0.25234 158 ASN B N   
2857 C CA  . ASN B  158 ? 0.82960 1.03945 0.84219 -0.06495 -0.09967 -0.24174 158 ASN B CA  
2858 C C   . ASN B  158 ? 0.84207 1.02526 0.84135 -0.06695 -0.09475 -0.22877 158 ASN B C   
2859 O O   . ASN B  158 ? 0.74881 0.92725 0.72651 -0.05874 -0.09766 -0.22176 158 ASN B O   
2860 C CB  . ASN B  158 ? 0.77968 0.99900 0.78835 -0.06237 -0.10077 -0.25440 158 ASN B CB  
2861 C CG  . ASN B  158 ? 0.65008 0.85675 0.67816 -0.07636 -0.08887 -0.26867 158 ASN B CG  
2862 O OD1 . ASN B  158 ? 0.61659 0.80558 0.66036 -0.08765 -0.07887 -0.26843 158 ASN B OD1 
2863 N ND2 . ASN B  158 ? 0.55220 0.76672 0.57885 -0.07529 -0.08883 -0.28081 158 ASN B ND2 
2864 N N   . SER B  159 ? 0.83664 0.99959 0.84794 -0.07596 -0.08541 -0.22221 159 SER B N   
2865 C CA  . SER B  159 ? 0.69281 0.82493 0.69268 -0.07424 -0.07771 -0.20113 159 SER B CA  
2866 C C   . SER B  159 ? 0.77729 0.90412 0.77304 -0.07003 -0.07913 -0.18312 159 SER B C   
2867 O O   . SER B  159 ? 0.92200 1.05700 0.93196 -0.07475 -0.07885 -0.18713 159 SER B O   
2868 C CB  . SER B  159 ? 0.52890 0.63676 0.54309 -0.08560 -0.06345 -0.20442 159 SER B CB  
2869 O OG  . SER B  159 ? 0.69030 0.78458 0.71509 -0.09093 -0.05599 -0.19624 159 SER B OG  
2870 N N   . GLN B  160 ? 0.65490 0.76867 0.63266 -0.06145 -0.08007 -0.16452 160 GLN B N   
2871 C CA  . GLN B  160 ? 0.69136 0.79825 0.66498 -0.05754 -0.08047 -0.14762 160 GLN B CA  
2872 C C   . GLN B  160 ? 0.66195 0.74067 0.63117 -0.05842 -0.07242 -0.13336 160 GLN B C   
2873 O O   . GLN B  160 ? 0.70840 0.77448 0.67309 -0.05836 -0.06856 -0.13318 160 GLN B O   
2874 C CB  . GLN B  160 ? 0.81803 0.93851 0.77588 -0.04502 -0.08931 -0.13892 160 GLN B CB  
2875 C CG  . GLN B  160 ? 1.02530 1.17357 0.98813 -0.04197 -0.09790 -0.14787 160 GLN B CG  
2876 C CD  . GLN B  160 ? 1.15833 1.31229 1.11069 -0.03131 -0.10252 -0.13346 160 GLN B CD  
2877 O OE1 . GLN B  160 ? 1.25164 1.39709 1.18803 -0.02261 -0.10200 -0.12099 160 GLN B OE1 
2878 N NE2 . GLN B  160 ? 1.10468 1.27255 1.06770 -0.03215 -0.10578 -0.13557 160 GLN B NE2 
2879 N N   . GLU B  161 ? 0.54264 0.61248 0.51339 -0.05872 -0.07012 -0.12203 161 GLU B N   
2880 C CA  . GLU B  161 ? 0.38288 0.42877 0.34925 -0.05824 -0.06385 -0.10913 161 GLU B CA  
2881 C C   . GLU B  161 ? 0.50533 0.55043 0.46287 -0.05096 -0.06761 -0.09468 161 GLU B C   
2882 O O   . GLU B  161 ? 0.61065 0.66887 0.56969 -0.04935 -0.07174 -0.09358 161 GLU B O   
2883 C CB  . GLU B  161 ? 0.43765 0.46891 0.41510 -0.06661 -0.05434 -0.11059 161 GLU B CB  
2884 C CG  . GLU B  161 ? 0.58666 0.61189 0.57423 -0.07410 -0.04697 -0.12343 161 GLU B CG  
2885 C CD  . GLU B  161 ? 0.82867 0.83712 0.82737 -0.08174 -0.03482 -0.12394 161 GLU B CD  
2886 O OE1 . GLU B  161 ? 0.92238 0.92725 0.92087 -0.08162 -0.03317 -0.11605 161 GLU B OE1 
2887 O OE2 . GLU B  161 ? 0.94199 0.93963 0.94938 -0.08760 -0.02566 -0.13204 161 GLU B OE2 
2888 N N   . SER B  162 ? 0.59991 0.63015 0.54994 -0.04657 -0.06580 -0.08464 162 SER B N   
2889 C CA  . SER B  162 ? 0.56940 0.59704 0.51365 -0.04051 -0.06793 -0.07248 162 SER B CA  
2890 C C   . SER B  162 ? 0.70760 0.71620 0.65075 -0.04030 -0.06352 -0.06497 162 SER B C   
2891 O O   . SER B  162 ? 0.73864 0.73648 0.68051 -0.03953 -0.06082 -0.06530 162 SER B O   
2892 C CB  . SER B  162 ? 0.54590 0.57960 0.48214 -0.03261 -0.07145 -0.06901 162 SER B CB  
2893 O OG  . SER B  162 ? 0.83309 0.88387 0.76702 -0.03069 -0.07554 -0.07584 162 SER B OG  
2894 N N   . VAL B  163 ? 0.74743 0.75252 0.69052 -0.04011 -0.06294 -0.05842 163 VAL B N   
2895 C CA  . VAL B  163 ? 0.59826 0.58711 0.53817 -0.03833 -0.05960 -0.05130 163 VAL B CA  
2896 C C   . VAL B  163 ? 0.60716 0.59813 0.54314 -0.03177 -0.06379 -0.04375 163 VAL B C   
2897 O O   . VAL B  163 ? 0.66275 0.66442 0.59966 -0.03099 -0.06655 -0.04240 163 VAL B O   
2898 C CB  . VAL B  163 ? 0.65794 0.63924 0.59981 -0.04323 -0.05389 -0.05076 163 VAL B CB  
2899 C CG1 . VAL B  163 ? 0.61596 0.57858 0.55140 -0.03958 -0.04949 -0.04325 163 VAL B CG1 
2900 C CG2 . VAL B  163 ? 0.77110 0.75459 0.72183 -0.05118 -0.04912 -0.06116 163 VAL B CG2 
2901 N N   . THR B  164 ? 0.53692 0.51838 0.47020 -0.02692 -0.06391 -0.03974 164 THR B N   
2902 C CA  . THR B  164 ? 0.63888 0.62280 0.57123 -0.02115 -0.06752 -0.03485 164 THR B CA  
2903 C C   . THR B  164 ? 0.63860 0.62023 0.56725 -0.02106 -0.06732 -0.03073 164 THR B C   
2904 O O   . THR B  164 ? 0.64686 0.62191 0.57296 -0.02489 -0.06317 -0.03036 164 THR B O   
2905 C CB  . THR B  164 ? 0.65716 0.63349 0.58968 -0.01562 -0.06831 -0.03345 164 THR B CB  
2906 O OG1 . THR B  164 ? 1.00230 0.98564 0.93863 -0.01081 -0.07183 -0.03237 164 THR B OG1 
2907 C CG2 . THR B  164 ? 0.52834 0.49176 0.45537 -0.01318 -0.06651 -0.02947 164 THR B CG2 
2908 N N   . GLU B  165 ? 0.68475 0.67178 0.61383 -0.01681 -0.07081 -0.02839 165 GLU B N   
2909 C CA  . GLU B  165 ? 0.75631 0.74097 0.67999 -0.01510 -0.07118 -0.02488 165 GLU B CA  
2910 C C   . GLU B  165 ? 0.66176 0.63677 0.57900 -0.00834 -0.07259 -0.02188 165 GLU B C   
2911 O O   . GLU B  165 ? 0.51789 0.49027 0.43786 -0.00490 -0.07400 -0.02292 165 GLU B O   
2912 C CB  . GLU B  165 ? 0.91498 0.91139 0.84325 -0.01394 -0.07398 -0.02549 165 GLU B CB  
2913 C CG  . GLU B  165 ? 1.00719 1.01056 0.93784 -0.01922 -0.07179 -0.02588 165 GLU B CG  
2914 C CD  . GLU B  165 ? 1.10010 1.11520 1.03870 -0.01824 -0.07275 -0.02702 165 GLU B CD  
2915 O OE1 . GLU B  165 ? 1.16063 1.17779 1.10405 -0.01461 -0.07378 -0.02821 165 GLU B OE1 
2916 O OE2 . GLU B  165 ? 1.13012 1.15165 1.07112 -0.02087 -0.07131 -0.02668 165 GLU B OE2 
2917 N N   . GLN B  166 ? 0.67856 0.64840 0.58647 -0.00552 -0.07201 -0.01798 166 GLN B N   
2918 C CA  . GLN B  166 ? 0.70409 0.66423 0.60251 0.00291  -0.07319 -0.01393 166 GLN B CA  
2919 C C   . GLN B  166 ? 0.72256 0.69190 0.62674 0.01003  -0.08087 -0.01708 166 GLN B C   
2920 O O   . GLN B  166 ? 0.70801 0.68997 0.61801 0.01061  -0.08516 -0.02089 166 GLN B O   
2921 C CB  . GLN B  166 ? 0.66057 0.61473 0.54533 0.00614  -0.07117 -0.00896 166 GLN B CB  
2922 C CG  . GLN B  166 ? 0.69834 0.63944 0.56920 0.01633  -0.07055 -0.00277 166 GLN B CG  
2923 C CD  . GLN B  166 ? 0.77458 0.70597 0.62856 0.01980  -0.06571 0.00355  166 GLN B CD  
2924 O OE1 . GLN B  166 ? 0.68552 0.62558 0.53659 0.01946  -0.06835 0.00206  166 GLN B OE1 
2925 N NE2 . GLN B  166 ? 0.74626 0.65827 0.58886 0.02336  -0.05716 0.01079  166 GLN B NE2 
2926 N N   . ASP B  167 ? 0.67743 0.64050 0.58211 0.01517  -0.08171 -0.01638 167 ASP B N   
2927 C CA  . ASP B  167 ? 0.77772 0.74978 0.69058 0.02213  -0.08858 -0.02055 167 ASP B CA  
2928 C C   . ASP B  167 ? 0.83731 0.81565 0.74306 0.03105  -0.09516 -0.02053 167 ASP B C   
2929 O O   . ASP B  167 ? 0.78206 0.75121 0.67155 0.03629  -0.09405 -0.01425 167 ASP B O   
2930 C CB  . ASP B  167 ? 0.79146 0.75428 0.70587 0.02627  -0.08741 -0.01928 167 ASP B CB  
2931 C CG  . ASP B  167 ? 0.80215 0.77487 0.72775 0.03356  -0.09417 -0.02456 167 ASP B CG  
2932 O OD1 . ASP B  167 ? 0.72323 0.70041 0.64437 0.04336  -0.10061 -0.02444 167 ASP B OD1 
2933 O OD2 . ASP B  167 ? 0.79779 0.77437 0.73685 0.02994  -0.09281 -0.02942 167 ASP B OD2 
2934 N N   . SER B  168 ? 0.77127 0.76537 0.68939 0.03313  -0.10129 -0.02822 168 SER B N   
2935 C CA  . SER B  168 ? 0.89410 0.89857 0.80791 0.04086  -0.10851 -0.03147 168 SER B CA  
2936 C C   . SER B  168 ? 0.80325 0.80723 0.71012 0.05415  -0.11519 -0.03046 168 SER B C   
2937 O O   . SER B  168 ? 0.93884 0.95130 0.83775 0.06280  -0.12211 -0.03269 168 SER B O   
2938 C CB  . SER B  168 ? 1.05813 1.08054 0.99134 0.03789  -0.11163 -0.04226 168 SER B CB  
2939 O OG  . SER B  168 ? 1.17387 1.19657 1.11274 0.02747  -0.10513 -0.04210 168 SER B OG  
2940 N N   . LYS B  169 ? 0.71265 0.70764 0.62186 0.05682  -0.11348 -0.02747 169 LYS B N   
2941 C CA  . LYS B  169 ? 0.76204 0.75727 0.66674 0.07064  -0.11987 -0.02638 169 LYS B CA  
2942 C C   . LYS B  169 ? 0.81866 0.79251 0.70300 0.07631  -0.11394 -0.01381 169 LYS B C   
2943 O O   . LYS B  169 ? 0.94959 0.92033 0.81581 0.08843  -0.11723 -0.00827 169 LYS B O   
2944 C CB  . LYS B  169 ? 0.75731 0.75965 0.68361 0.07098  -0.12210 -0.03368 169 LYS B CB  
2945 C CG  . LYS B  169 ? 0.73071 0.73639 0.65645 0.08593  -0.12969 -0.03405 169 LYS B CG  
2946 C CD  . LYS B  169 ? 0.75275 0.77209 0.70499 0.08592  -0.13332 -0.04531 169 LYS B CD  
2947 C CE  . LYS B  169 ? 0.87112 0.89236 0.82434 0.10072  -0.13997 -0.04498 169 LYS B CE  
2948 N NZ  . LYS B  169 ? 0.91866 0.95740 0.90040 0.10185  -0.14480 -0.05848 169 LYS B NZ  
2949 N N   . ASP B  170 ? 0.67452 0.63317 0.56115 0.06831  -0.10441 -0.00949 170 ASP B N   
2950 C CA  . ASP B  170 ? 0.69609 0.63272 0.56700 0.07227  -0.09600 0.00139  170 ASP B CA  
2951 C C   . ASP B  170 ? 0.68927 0.61341 0.54837 0.06391  -0.08628 0.00704  170 ASP B C   
2952 O O   . ASP B  170 ? 0.64999 0.55441 0.49590 0.06700  -0.07712 0.01605  170 ASP B O   
2953 C CB  . ASP B  170 ? 0.82552 0.75238 0.70749 0.06875  -0.09024 0.00124  170 ASP B CB  
2954 C CG  . ASP B  170 ? 0.94111 0.87289 0.83875 0.05358  -0.08659 -0.00589 170 ASP B CG  
2955 O OD1 . ASP B  170 ? 0.97575 0.90846 0.87123 0.04408  -0.08307 -0.00643 170 ASP B OD1 
2956 O OD2 . ASP B  170 ? 1.04363 0.97835 0.95519 0.05199  -0.08700 -0.01082 170 ASP B OD2 
2957 N N   . SER B  171 ? 0.62064 0.55532 0.48569 0.05364  -0.08696 0.00179  171 SER B N   
2958 C CA  . SER B  171 ? 0.63093 0.55711 0.48799 0.04528  -0.07850 0.00542  171 SER B CA  
2959 C C   . SER B  171 ? 0.69909 0.61020 0.56034 0.03603  -0.06718 0.00725  171 SER B C   
2960 O O   . SER B  171 ? 0.59125 0.48937 0.44454 0.03197  -0.05752 0.01180  171 SER B O   
2961 C CB  . SER B  171 ? 0.76608 0.68320 0.60104 0.05479  -0.07659 0.01353  171 SER B CB  
2962 O OG  . SER B  171 ? 0.89400 0.82767 0.72528 0.06294  -0.08778 0.00962  171 SER B OG  
2963 N N   . THR B  172 ? 0.74970 0.66286 0.62452 0.03234  -0.06761 0.00257  172 THR B N   
2964 C CA  . THR B  172 ? 0.77267 0.67474 0.65357 0.02320  -0.05792 0.00141  172 THR B CA  
2965 C C   . THR B  172 ? 0.69382 0.60890 0.58722 0.01110  -0.05892 -0.00669 172 THR B C   
2966 O O   . THR B  172 ? 0.68487 0.61556 0.58287 0.01020  -0.06600 -0.01030 172 THR B O   
2967 C CB  . THR B  172 ? 0.79855 0.69307 0.68465 0.02763  -0.05664 0.00142  172 THR B CB  
2968 O OG1 . THR B  172 ? 0.73248 0.64256 0.63079 0.02807  -0.06530 -0.00528 172 THR B OG1 
2969 C CG2 . THR B  172 ? 0.77968 0.66176 0.65263 0.04190  -0.05597 0.01044  172 THR B CG2 
2970 N N   . TYR B  173 ? 0.65051 0.55916 0.54965 0.00237  -0.05123 -0.00994 173 TYR B N   
2971 C CA  . TYR B  173 ? 0.50587 0.42692 0.41529 -0.00748 -0.05221 -0.01779 173 TYR B CA  
2972 C C   . TYR B  173 ? 0.55368 0.47401 0.47133 -0.00995 -0.05091 -0.02326 173 TYR B C   
2973 O O   . TYR B  173 ? 0.52783 0.43647 0.44488 -0.00560 -0.04771 -0.02120 173 TYR B O   
2974 C CB  . TYR B  173 ? 0.67958 0.59819 0.58985 -0.01630 -0.04512 -0.01977 173 TYR B CB  
2975 C CG  . TYR B  173 ? 0.70435 0.62294 0.60660 -0.01482 -0.04485 -0.01478 173 TYR B CG  
2976 C CD1 . TYR B  173 ? 0.67990 0.61423 0.58498 -0.01731 -0.05065 -0.01708 173 TYR B CD1 
2977 C CD2 . TYR B  173 ? 0.59441 0.49612 0.48549 -0.01032 -0.03762 -0.00736 173 TYR B CD2 
2978 C CE1 . TYR B  173 ? 0.63025 0.56446 0.52832 -0.01628 -0.04982 -0.01321 173 TYR B CE1 
2979 C CE2 . TYR B  173 ? 0.63225 0.53329 0.51422 -0.00859 -0.03662 -0.00289 173 TYR B CE2 
2980 C CZ  . TYR B  173 ? 0.61072 0.52852 0.49680 -0.01209 -0.04299 -0.00640 173 TYR B CZ  
2981 O OH  . TYR B  173 ? 0.83258 0.74962 0.70996 -0.01070 -0.04144 -0.00263 173 TYR B OH  
2982 N N   . SER B  174 ? 0.49240 0.42540 0.41693 -0.01619 -0.05315 -0.03010 174 SER B N   
2983 C CA  . SER B  174 ? 0.59504 0.52897 0.52571 -0.01941 -0.05147 -0.03662 174 SER B CA  
2984 C C   . SER B  174 ? 0.59470 0.54040 0.52912 -0.02735 -0.05142 -0.04395 174 SER B C   
2985 O O   . SER B  174 ? 0.64407 0.60127 0.57785 -0.02806 -0.05547 -0.04333 174 SER B O   
2986 C CB  . SER B  174 ? 0.68453 0.62426 0.61807 -0.01374 -0.05667 -0.03682 174 SER B CB  
2987 O OG  . SER B  174 ? 0.68611 0.61632 0.61862 -0.00609 -0.05699 -0.03211 174 SER B OG  
2988 N N   . LEU B  175 ? 0.49674 0.44042 0.43560 -0.03275 -0.04692 -0.05157 175 LEU B N   
2989 C CA  . LEU B  175 ? 0.54988 0.50591 0.49302 -0.03985 -0.04708 -0.06054 175 LEU B CA  
2990 C C   . LEU B  175 ? 0.65054 0.61246 0.59554 -0.04110 -0.04772 -0.06903 175 LEU B C   
2991 O O   . LEU B  175 ? 0.57777 0.52895 0.52392 -0.04022 -0.04373 -0.07015 175 LEU B O   
2992 C CB  . LEU B  175 ? 0.49845 0.44703 0.44712 -0.04705 -0.03912 -0.06452 175 LEU B CB  
2993 C CG  . LEU B  175 ? 0.58163 0.54263 0.53942 -0.05555 -0.03785 -0.07758 175 LEU B CG  
2994 C CD1 . LEU B  175 ? 0.64195 0.60130 0.60532 -0.06101 -0.03264 -0.07826 175 LEU B CD1 
2995 C CD2 . LEU B  175 ? 0.69822 0.65335 0.66288 -0.06031 -0.03156 -0.08770 175 LEU B CD2 
2996 N N   . SER B  176 ? 0.59090 0.56995 0.53530 -0.04224 -0.05258 -0.07480 176 SER B N   
2997 C CA  . SER B  176 ? 0.54912 0.53627 0.49297 -0.04323 -0.05339 -0.08439 176 SER B CA  
2998 C C   . SER B  176 ? 0.61169 0.61178 0.56164 -0.05003 -0.05377 -0.09643 176 SER B C   
2999 O O   . SER B  176 ? 0.51343 0.52435 0.46507 -0.05090 -0.05722 -0.09597 176 SER B O   
3000 C CB  . SER B  176 ? 0.43411 0.43141 0.36981 -0.03607 -0.05877 -0.08090 176 SER B CB  
3001 O OG  . SER B  176 ? 0.69991 0.71272 0.63354 -0.03484 -0.06385 -0.08057 176 SER B OG  
3002 N N   . SER B  177 ? 0.51841 0.51830 0.47335 -0.05495 -0.05006 -0.10834 177 SER B N   
3003 C CA  . SER B  177 ? 0.48905 0.50454 0.45227 -0.06150 -0.05097 -0.12370 177 SER B CA  
3004 C C   . SER B  177 ? 0.56537 0.59382 0.52214 -0.05868 -0.05534 -0.13341 177 SER B C   
3005 O O   . SER B  177 ? 0.52063 0.53946 0.47696 -0.05962 -0.05065 -0.13732 177 SER B O   
3006 C CB  . SER B  177 ? 0.55608 0.55951 0.53372 -0.07104 -0.04063 -0.13179 177 SER B CB  
3007 O OG  . SER B  177 ? 0.59926 0.61977 0.58905 -0.07828 -0.04124 -0.14851 177 SER B OG  
3008 N N   . THR B  178 ? 0.49743 0.54725 0.44808 -0.05421 -0.06393 -0.13674 178 THR B N   
3009 C CA  . THR B  178 ? 0.51551 0.57932 0.45576 -0.04903 -0.06881 -0.14481 178 THR B CA  
3010 C C   . THR B  178 ? 0.58898 0.67402 0.53826 -0.05434 -0.07250 -0.16466 178 THR B C   
3011 O O   . THR B  178 ? 0.71878 0.81999 0.67388 -0.05481 -0.07784 -0.16799 178 THR B O   
3012 C CB  . THR B  178 ? 0.43977 0.51235 0.36424 -0.03752 -0.07527 -0.13358 178 THR B CB  
3013 O OG1 . THR B  178 ? 0.53005 0.58425 0.45006 -0.03361 -0.07124 -0.11761 178 THR B OG1 
3014 C CG2 . THR B  178 ? 0.48048 0.56538 0.39064 -0.03040 -0.07896 -0.14054 178 THR B CG2 
3015 N N   . LEU B  179 ? 0.49570 0.58138 0.44798 -0.05856 -0.06942 -0.17895 179 LEU B N   
3016 C CA  . LEU B  179 ? 0.54111 0.65084 0.50042 -0.06207 -0.07427 -0.20083 179 LEU B CA  
3017 C C   . LEU B  179 ? 0.63840 0.76581 0.57655 -0.05021 -0.08343 -0.20261 179 LEU B C   
3018 O O   . LEU B  179 ? 0.63076 0.74766 0.55519 -0.04548 -0.08049 -0.19829 179 LEU B O   
3019 C CB  . LEU B  179 ? 0.47485 0.57611 0.44943 -0.07310 -0.06503 -0.21693 179 LEU B CB  
3020 C CG  . LEU B  179 ? 0.65400 0.78056 0.63686 -0.07725 -0.06935 -0.24326 179 LEU B CG  
3021 C CD1 . LEU B  179 ? 0.48391 0.62677 0.48914 -0.08502 -0.07054 -0.25595 179 LEU B CD1 
3022 C CD2 . LEU B  179 ? 0.67180 0.78590 0.66263 -0.08499 -0.05935 -0.25582 179 LEU B CD2 
3023 N N   . THR B  180 ? 0.56567 0.71929 0.50064 -0.04448 -0.09386 -0.20832 180 THR B N   
3024 C CA  . THR B  180 ? 0.59136 0.76198 0.50299 -0.03018 -0.10268 -0.20686 180 THR B CA  
3025 C C   . THR B  180 ? 0.71090 0.90301 0.62748 -0.02967 -0.10676 -0.22436 180 THR B C   
3026 O O   . THR B  180 ? 0.72383 0.93315 0.65604 -0.03150 -0.11062 -0.23130 180 THR B O   
3027 C CB  . THR B  180 ? 0.54262 0.72195 0.44614 -0.02019 -0.10912 -0.19227 180 THR B CB  
3028 O OG1 . THR B  180 ? 0.61462 0.76884 0.51299 -0.01824 -0.10218 -0.17027 180 THR B OG1 
3029 C CG2 . THR B  180 ? 0.63329 0.83030 0.51501 -0.00422 -0.11653 -0.18989 180 THR B CG2 
3030 N N   . LEU B  181 ? 0.69246 0.88280 0.59717 -0.02688 -0.10488 -0.23067 181 LEU B N   
3031 C CA  . LEU B  181 ? 0.76946 0.97939 0.67651 -0.02466 -0.10835 -0.24566 181 LEU B CA  
3032 C C   . LEU B  181 ? 0.89632 1.11522 0.77352 -0.00763 -0.11416 -0.23845 181 LEU B C   
3033 O O   . LEU B  181 ? 0.93034 1.13665 0.78572 0.00103  -0.11282 -0.22302 181 LEU B O   
3034 C CB  . LEU B  181 ? 0.76166 0.96246 0.68174 -0.03647 -0.09991 -0.26142 181 LEU B CB  
3035 C CG  . LEU B  181 ? 0.79906 0.98896 0.74957 -0.05330 -0.09107 -0.27017 181 LEU B CG  
3036 C CD1 . LEU B  181 ? 0.68387 0.87364 0.64921 -0.06230 -0.08372 -0.28879 181 LEU B CD1 
3037 C CD2 . LEU B  181 ? 0.90488 1.10988 0.87423 -0.05599 -0.09490 -0.27220 181 LEU B CD2 
3038 N N   . SER B  182 ? 0.86200 1.10305 0.73862 -0.00227 -0.11988 -0.25010 182 SER B N   
3039 C CA  . SER B  182 ? 0.81574 1.06375 0.66303 0.01379  -0.12382 -0.24494 182 SER B CA  
3040 C C   . SER B  182 ? 0.85324 1.08695 0.68908 0.01114  -0.11675 -0.25059 182 SER B C   
3041 O O   . SER B  182 ? 0.83407 1.05945 0.68855 -0.00297 -0.11042 -0.26328 182 SER B O   
3042 C CB  . SER B  182 ? 0.72277 1.00084 0.57242 0.02183  -0.13309 -0.25589 182 SER B CB  
3043 O OG  . SER B  182 ? 0.70193 0.98950 0.56359 0.01443  -0.13201 -0.27671 182 SER B OG  
3044 N N   . LYS B  183 ? 0.74745 0.97699 0.55236 0.02530  -0.11645 -0.24052 183 LYS B N   
3045 C CA  . LYS B  183 ? 0.65784 0.87237 0.44916 0.02413  -0.10874 -0.24453 183 LYS B CA  
3046 C C   . LYS B  183 ? 0.68827 0.91569 0.49147 0.01722  -0.10939 -0.26638 183 LYS B C   
3047 O O   . LYS B  183 ? 0.79327 1.00690 0.60459 0.00657  -0.10126 -0.27577 183 LYS B O   
3048 C CB  . LYS B  183 ? 0.80141 1.01084 0.55652 0.04218  -0.10740 -0.22986 183 LYS B CB  
3049 C CG  . LYS B  183 ? 0.83798 1.03061 0.57663 0.04233  -0.09807 -0.23286 183 LYS B CG  
3050 C CD  . LYS B  183 ? 0.87182 1.05769 0.57436 0.06103  -0.09453 -0.21686 183 LYS B CD  
3051 C CE  . LYS B  183 ? 0.92457 1.09600 0.60998 0.06199  -0.08482 -0.22179 183 LYS B CE  
3052 N NZ  . LYS B  183 ? 0.88906 1.07684 0.57627 0.05961  -0.08913 -0.24054 183 LYS B NZ  
3053 N N   . ALA B  184 ? 0.72960 0.98405 0.53570 0.02328  -0.11863 -0.27546 184 ALA B N   
3054 C CA  . ALA B  184 ? 0.91009 1.17997 0.72902 0.01728  -0.11963 -0.29778 184 ALA B CA  
3055 C C   . ALA B  184 ? 0.94710 1.21570 0.80413 -0.00192 -0.11483 -0.31241 184 ALA B C   
3056 O O   . ALA B  184 ? 0.81930 1.08260 0.68851 -0.01231 -0.10788 -0.32696 184 ALA B O   
3057 C CB  . ALA B  184 ? 0.98900 1.29040 0.80181 0.03009  -0.13124 -0.30441 184 ALA B CB  
3058 N N   . ASP B  185 ? 0.94017 1.21257 0.81660 -0.00665 -0.11711 -0.30856 185 ASP B N   
3059 C CA  . ASP B  185 ? 0.93117 1.19852 0.84269 -0.02445 -0.11010 -0.32011 185 ASP B CA  
3060 C C   . ASP B  185 ? 0.84486 1.08045 0.75904 -0.03509 -0.09791 -0.31512 185 ASP B C   
3061 O O   . ASP B  185 ? 0.82018 1.04829 0.75819 -0.04888 -0.08883 -0.32812 185 ASP B O   
3062 C CB  . ASP B  185 ? 1.00508 1.27995 0.93330 -0.02635 -0.11396 -0.31469 185 ASP B CB  
3063 C CG  . ASP B  185 ? 1.13284 1.43982 1.06173 -0.01579 -0.12556 -0.32068 185 ASP B CG  
3064 O OD1 . ASP B  185 ? 1.18762 1.51446 1.11585 -0.01186 -0.12952 -0.33597 185 ASP B OD1 
3065 O OD2 . ASP B  185 ? 1.15012 1.46295 1.08061 -0.01108 -0.13067 -0.31059 185 ASP B OD2 
3066 N N   . TYR B  186 ? 0.74174 0.95853 0.63287 -0.02839 -0.09667 -0.29674 186 TYR B N   
3067 C CA  . TYR B  186 ? 0.76595 0.95369 0.65831 -0.03665 -0.08550 -0.29253 186 TYR B CA  
3068 C C   . TYR B  186 ? 0.86385 1.04582 0.75157 -0.03905 -0.07893 -0.30438 186 TYR B C   
3069 O O   . TYR B  186 ? 0.95448 1.11927 0.85966 -0.05132 -0.06815 -0.31145 186 TYR B O   
3070 C CB  . TYR B  186 ? 0.64133 0.81401 0.51027 -0.02743 -0.08596 -0.27193 186 TYR B CB  
3071 C CG  . TYR B  186 ? 0.73803 0.88232 0.60803 -0.03433 -0.07501 -0.26788 186 TYR B CG  
3072 C CD1 . TYR B  186 ? 0.82300 0.95172 0.71651 -0.04713 -0.06851 -0.26782 186 TYR B CD1 
3073 C CD2 . TYR B  186 ? 0.69395 0.82644 0.54165 -0.02742 -0.07029 -0.26417 186 TYR B CD2 
3074 C CE1 . TYR B  186 ? 0.81038 0.90920 0.70829 -0.05105 -0.05691 -0.25619 186 TYR B CE1 
3075 C CE2 . TYR B  186 ? 0.75128 0.85441 0.60557 -0.03253 -0.05833 -0.25396 186 TYR B CE2 
3076 C CZ  . TYR B  186 ? 0.79668 0.88344 0.67639 -0.04380 -0.05224 -0.24921 186 TYR B CZ  
3077 O OH  . TYR B  186 ? 0.67313 0.73154 0.55979 -0.04694 -0.04107 -0.23742 186 TYR B OH  
3078 N N   . GLU B  187 ? 0.86263 1.05772 0.72668 -0.02703 -0.08444 -0.30621 187 GLU B N   
3079 C CA  . GLU B  187 ? 0.95425 1.14606 0.81222 -0.02846 -0.07878 -0.31827 187 GLU B CA  
3080 C C   . GLU B  187 ? 0.88443 1.09364 0.76833 -0.03803 -0.07839 -0.34063 187 GLU B C   
3081 O O   . GLU B  187 ? 0.85144 1.05896 0.73462 -0.04096 -0.07306 -0.35285 187 GLU B O   
3082 C CB  . GLU B  187 ? 1.05990 1.25904 0.88141 -0.01131 -0.08406 -0.31180 187 GLU B CB  
3083 C CG  . GLU B  187 ? 1.10434 1.28146 0.90035 -0.00286 -0.07915 -0.29239 187 GLU B CG  
3084 C CD  . GLU B  187 ? 1.17628 1.36253 0.93772 0.01648  -0.08513 -0.28023 187 GLU B CD  
3085 O OE1 . GLU B  187 ? 1.19687 1.36551 0.93481 0.02478  -0.07859 -0.26678 187 GLU B OE1 
3086 O OE2 . GLU B  187 ? 1.21558 1.42627 0.97416 0.02395  -0.09530 -0.28411 187 GLU B OE2 
3087 N N   . LYS B  188 ? 0.98013 1.20615 0.88782 -0.04297 -0.08296 -0.34683 188 LYS B N   
3088 C CA  . LYS B  188 ? 0.98584 1.22987 0.92237 -0.05251 -0.08125 -0.36910 188 LYS B CA  
3089 C C   . LYS B  188 ? 1.01441 1.23967 0.98331 -0.07021 -0.06700 -0.37591 188 LYS B C   
3090 O O   . LYS B  188 ? 1.03691 1.27291 1.03117 -0.07939 -0.06170 -0.39509 188 LYS B O   
3091 C CB  . LYS B  188 ? 0.95008 1.22394 0.89707 -0.04778 -0.09247 -0.37387 188 LYS B CB  
3092 C CG  . LYS B  188 ? 1.05261 1.35356 1.02512 -0.05328 -0.09345 -0.39902 188 LYS B CG  
3093 C CD  . LYS B  188 ? 1.15415 1.46443 1.11183 -0.04826 -0.09479 -0.41117 188 LYS B CD  
3094 C CE  . LYS B  188 ? 1.16800 1.50161 1.15680 -0.05715 -0.09238 -0.43835 188 LYS B CE  
3095 N NZ  . LYS B  188 ? 1.10443 1.42190 1.12932 -0.07571 -0.07701 -0.44602 188 LYS B NZ  
3096 N N   . HIS B  189 ? 1.00150 1.19904 0.97052 -0.07470 -0.05983 -0.36099 189 HIS B N   
3097 C CA  . HIS B  189 ? 0.97594 1.15400 0.97462 -0.08986 -0.04591 -0.36445 189 HIS B CA  
3098 C C   . HIS B  189 ? 0.92095 1.06621 0.91213 -0.09305 -0.03467 -0.35556 189 HIS B C   
3099 O O   . HIS B  189 ? 0.98552 1.12356 0.94936 -0.08391 -0.03782 -0.34642 189 HIS B O   
3100 C CB  . HIS B  189 ? 1.06085 1.23785 1.07263 -0.09294 -0.04749 -0.35567 189 HIS B CB  
3101 C CG  . HIS B  189 ? 1.19287 1.40058 1.21957 -0.09204 -0.05550 -0.36678 189 HIS B CG  
3102 N ND1 . HIS B  189 ? 1.23928 1.47159 1.24735 -0.07868 -0.07078 -0.36369 189 HIS B ND1 
3103 C CD2 . HIS B  189 ? 1.24641 1.46416 1.30592 -0.10232 -0.04929 -0.38140 189 HIS B CD2 
3104 C CE1 . HIS B  189 ? 1.25277 1.50981 1.28204 -0.08069 -0.07463 -0.37636 189 HIS B CE1 
3105 N NE2 . HIS B  189 ? 1.22992 1.47914 1.29101 -0.09528 -0.06162 -0.38784 189 HIS B NE2 
3106 N N   . LYS B  190 ? 0.96227 1.08679 0.97872 -0.10560 -0.02018 -0.35808 190 LYS B N   
3107 C CA  . LYS B  190 ? 0.98066 1.07452 0.99519 -0.10917 -0.00763 -0.35246 190 LYS B CA  
3108 C C   . LYS B  190 ? 1.07569 1.14238 1.09405 -0.11212 -0.00136 -0.33609 190 LYS B C   
3109 O O   . LYS B  190 ? 1.16888 1.22464 1.16620 -0.10475 -0.00557 -0.32187 190 LYS B O   
3110 C CB  . LYS B  190 ? 0.92762 1.01621 0.96699 -0.11988 0.00660  -0.36850 190 LYS B CB  
3111 C CG  . LYS B  190 ? 0.94447 0.99888 0.98795 -0.12439 0.02209  -0.36197 190 LYS B CG  
3112 C CD  . LYS B  190 ? 1.18871 1.24327 1.24053 -0.12869 0.03133  -0.37686 190 LYS B CD  
3113 C CE  . LYS B  190 ? 1.27114 1.33903 1.35490 -0.13922 0.03933  -0.39482 190 LYS B CE  
3114 N NZ  . LYS B  190 ? 1.29815 1.38438 1.38373 -0.14011 0.03941  -0.41370 190 LYS B NZ  
3115 N N   . VAL B  191 ? 1.00477 1.06004 1.04983 -0.12242 0.00960  -0.33810 191 VAL B N   
3116 C CA  . VAL B  191 ? 0.86290 0.88842 0.91240 -0.12537 0.01814  -0.32316 191 VAL B CA  
3117 C C   . VAL B  191 ? 0.78029 0.81449 0.82441 -0.12221 0.00780  -0.31325 191 VAL B C   
3118 O O   . VAL B  191 ? 0.84315 0.90026 0.89664 -0.12358 0.00171  -0.32055 191 VAL B O   
3119 C CB  . VAL B  191 ? 0.89575 0.90046 0.97423 -0.13655 0.03748  -0.32780 191 VAL B CB  
3120 C CG1 . VAL B  191 ? 0.83954 0.84026 0.92573 -0.13987 0.04754  -0.33951 191 VAL B CG1 
3121 C CG2 . VAL B  191 ? 0.97758 0.99695 1.07885 -0.14356 0.03973  -0.33660 191 VAL B CG2 
3122 N N   . TYR B  192 ? 0.54824 0.56506 0.57792 -0.11597 0.00589  -0.29273 192 TYR B N   
3123 C CA  . TYR B  192 ? 0.78394 0.80569 0.80815 -0.11114 -0.00251 -0.27693 192 TYR B CA  
3124 C C   . TYR B  192 ? 0.68896 0.68023 0.71963 -0.11150 0.00808  -0.25642 192 TYR B C   
3125 O O   . TYR B  192 ? 0.64256 0.61388 0.66427 -0.10557 0.01198  -0.24126 192 TYR B O   
3126 C CB  . TYR B  192 ? 0.77701 0.81167 0.77393 -0.09774 -0.01705 -0.26383 192 TYR B CB  
3127 C CG  . TYR B  192 ? 0.78519 0.85184 0.77164 -0.09431 -0.02902 -0.28156 192 TYR B CG  
3128 C CD1 . TYR B  192 ? 0.89752 0.96984 0.87617 -0.09336 -0.02813 -0.29550 192 TYR B CD1 
3129 C CD2 . TYR B  192 ? 0.78648 0.87815 0.77004 -0.09091 -0.04126 -0.28423 192 TYR B CD2 
3130 C CE1 . TYR B  192 ? 0.87655 0.97633 0.84397 -0.08596 -0.03845 -0.30308 192 TYR B CE1 
3131 C CE2 . TYR B  192 ? 0.77155 0.89051 0.74505 -0.08310 -0.05148 -0.29150 192 TYR B CE2 
3132 C CZ  . TYR B  192 ? 0.80721 0.93000 0.77195 -0.08042 -0.05018 -0.30075 192 TYR B CZ  
3133 O OH  . TYR B  192 ? 0.74351 0.89271 0.69676 -0.07166 -0.06023 -0.30754 192 TYR B OH  
3134 N N   . ALA B  193 ? 0.65186 0.64005 0.69781 -0.11768 0.01285  -0.25621 193 ALA B N   
3135 C CA  . ALA B  193 ? 0.64661 0.60588 0.69765 -0.11741 0.02397  -0.23787 193 ALA B CA  
3136 C C   . ALA B  193 ? 0.65402 0.61816 0.70229 -0.11499 0.01792  -0.22586 193 ALA B C   
3137 O O   . ALA B  193 ? 0.73122 0.71820 0.78535 -0.11872 0.01097  -0.23751 193 ALA B O   
3138 C CB  . ALA B  193 ? 0.69392 0.63510 0.76915 -0.12852 0.04317  -0.24942 193 ALA B CB  
3139 N N   . CYS B  194 ? 0.68275 0.62633 0.72230 -0.10819 0.02026  -0.20314 194 CYS B N   
3140 C CA  . CYS B  194 ? 0.59266 0.53482 0.63090 -0.10660 0.01828  -0.19096 194 CYS B CA  
3141 C C   . CYS B  194 ? 0.69883 0.61130 0.74568 -0.10863 0.03476  -0.18129 194 CYS B C   
3142 O O   . CYS B  194 ? 0.74444 0.63552 0.78655 -0.10345 0.04133  -0.17053 194 CYS B O   
3143 C CB  . CYS B  194 ? 0.64353 0.59100 0.66107 -0.09504 0.00476  -0.17248 194 CYS B CB  
3144 S SG  . CYS B  194 ? 0.83380 0.76143 0.83696 -0.08408 0.00480  -0.15390 194 CYS B SG  
3145 N N   . GLU B  195 ? 0.74160 0.65271 0.80129 -0.11552 0.04216  -0.18534 195 GLU B N   
3146 C CA  . GLU B  195 ? 0.74789 0.63025 0.81463 -0.11700 0.05969  -0.17581 195 GLU B CA  
3147 C C   . GLU B  195 ? 0.65994 0.53874 0.71385 -0.11016 0.05482  -0.15724 195 GLU B C   
3148 O O   . GLU B  195 ? 0.69863 0.59637 0.75475 -0.11311 0.04717  -0.16188 195 GLU B O   
3149 C CB  . GLU B  195 ? 0.80560 0.68637 0.89859 -0.13071 0.07537  -0.19539 195 GLU B CB  
3150 C CG  . GLU B  195 ? 0.90898 0.75551 1.01001 -0.13213 0.09796  -0.18611 195 GLU B CG  
3151 C CD  . GLU B  195 ? 1.03598 0.88227 1.16382 -0.14576 0.11373  -0.20363 195 GLU B CD  
3152 O OE1 . GLU B  195 ? 1.03000 0.89861 1.16396 -0.15036 0.10559  -0.21211 195 GLU B OE1 
3153 O OE2 . GLU B  195 ? 1.06685 0.89048 1.21123 -0.15185 0.13515  -0.20936 195 GLU B OE2 
3154 N N   . VAL B  196 ? 0.75858 0.61416 0.79937 -0.10054 0.05905  -0.13704 196 VAL B N   
3155 C CA  . VAL B  196 ? 0.75269 0.60428 0.77821 -0.09215 0.05354  -0.11869 196 VAL B CA  
3156 C C   . VAL B  196 ? 0.71869 0.54363 0.74759 -0.09264 0.07193  -0.11033 196 VAL B C   
3157 O O   . VAL B  196 ? 0.75785 0.55838 0.78928 -0.09060 0.08637  -0.10598 196 VAL B O   
3158 C CB  . VAL B  196 ? 0.72393 0.57249 0.73057 -0.07900 0.04260  -0.10267 196 VAL B CB  
3159 C CG1 . VAL B  196 ? 0.64149 0.48373 0.63348 -0.07017 0.03896  -0.08485 196 VAL B CG1 
3160 C CG2 . VAL B  196 ? 0.71798 0.59157 0.72030 -0.07808 0.02623  -0.10958 196 VAL B CG2 
3161 N N   . THR B  197 ? 0.65599 0.48473 0.68459 -0.09477 0.07242  -0.10769 197 THR B N   
3162 C CA  . THR B  197 ? 0.73701 0.54074 0.76510 -0.09394 0.08971  -0.09774 197 THR B CA  
3163 C C   . THR B  197 ? 0.68048 0.48363 0.68678 -0.08298 0.08034  -0.07922 197 THR B C   
3164 O O   . THR B  197 ? 0.60085 0.42690 0.60388 -0.08372 0.06564  -0.08138 197 THR B O   
3165 C CB  . THR B  197 ? 0.70462 0.51269 0.75538 -0.10796 0.10184  -0.11394 197 THR B CB  
3166 O OG1 . THR B  197 ? 0.77184 0.57558 0.84421 -0.11782 0.11440  -0.13120 197 THR B OG1 
3167 C CG2 . THR B  197 ? 0.84980 0.63318 0.89690 -0.10612 0.11897  -0.10168 197 THR B CG2 
3168 N N   . HIS B  198 ? 0.65259 0.43012 0.64379 -0.07204 0.08886  -0.06143 198 HIS B N   
3169 C CA  . HIS B  198 ? 0.73942 0.51588 0.70850 -0.06016 0.08000  -0.04436 198 HIS B CA  
3170 C C   . HIS B  198 ? 0.63469 0.37920 0.59225 -0.05193 0.09790  -0.02897 198 HIS B C   
3171 O O   . HIS B  198 ? 0.70191 0.42363 0.66574 -0.05207 0.11509  -0.02823 198 HIS B O   
3172 C CB  . HIS B  198 ? 0.71401 0.50180 0.66983 -0.04939 0.06163  -0.03757 198 HIS B CB  
3173 C CG  . HIS B  198 ? 0.62714 0.41983 0.56352 -0.03846 0.05017  -0.02412 198 HIS B CG  
3174 N ND1 . HIS B  198 ? 0.71953 0.49507 0.63792 -0.02399 0.05212  -0.00801 198 HIS B ND1 
3175 C CD2 . HIS B  198 ? 0.53661 0.35028 0.46918 -0.03940 0.03663  -0.02524 198 HIS B CD2 
3176 C CE1 . HIS B  198 ? 0.66707 0.45396 0.57186 -0.01718 0.03984  -0.00117 198 HIS B CE1 
3177 N NE2 . HIS B  198 ? 0.60474 0.41384 0.51844 -0.02677 0.03102  -0.01120 198 HIS B NE2 
3178 N N   . GLN B  199 ? 0.80292 0.54536 0.74267 -0.04403 0.09448  -0.01645 199 GLN B N   
3179 C CA  . GLN B  199 ? 0.82549 0.53788 0.74943 -0.03397 0.11103  -0.00025 199 GLN B CA  
3180 C C   . GLN B  199 ? 0.89866 0.59324 0.80914 -0.01904 0.11278  0.01256  199 GLN B C   
3181 O O   . GLN B  199 ? 1.04249 0.70725 0.94618 -0.01226 0.13216  0.02316  199 GLN B O   
3182 C CB  . GLN B  199 ? 0.87171 0.58893 0.77631 -0.02691 0.10380  0.01006  199 GLN B CB  
3183 C CG  . GLN B  199 ? 1.06799 0.75459 0.95445 -0.01704 0.12242  0.02607  199 GLN B CG  
3184 C CD  . GLN B  199 ? 1.14233 0.83519 1.00841 -0.00990 0.11451  0.03508  199 GLN B CD  
3185 O OE1 . GLN B  199 ? 1.15428 0.87119 1.01387 -0.00641 0.09304  0.03405  199 GLN B OE1 
3186 N NE2 . GLN B  199 ? 1.12746 0.79781 0.98390 -0.00784 0.13324  0.04352  199 GLN B NE2 
3187 N N   . GLY B  200 ? 0.77360 0.48533 0.68076 -0.01323 0.09387  0.01195  200 GLY B N   
3188 C CA  . GLY B  200 ? 0.73881 0.43782 0.63659 0.00073  0.09344  0.02206  200 GLY B CA  
3189 C C   . GLY B  200 ? 0.70762 0.39726 0.62337 -0.00543 0.10364  0.01366  200 GLY B C   
3190 O O   . GLY B  200 ? 0.83127 0.51416 0.74253 0.00521  0.10123  0.01998  200 GLY B O   
3191 N N   . LEU B  201 ? 0.81822 0.50842 0.75554 -0.02230 0.11491  -0.00165 201 LEU B N   
3192 C CA  . LEU B  201 ? 0.97700 0.65917 0.93351 -0.02994 0.12588  -0.01253 201 LEU B CA  
3193 C C   . LEU B  201 ? 1.01940 0.67739 0.98947 -0.03878 0.15277  -0.01637 201 LEU B C   
3194 O O   . LEU B  201 ? 1.06560 0.73279 1.04909 -0.05225 0.15692  -0.02849 201 LEU B O   
3195 C CB  . LEU B  201 ? 0.84340 0.55507 0.81630 -0.04282 0.11168  -0.03216 201 LEU B CB  
3196 C CG  . LEU B  201 ? 0.74060 0.47517 0.70372 -0.03568 0.08786  -0.03028 201 LEU B CG  
3197 C CD1 . LEU B  201 ? 0.68112 0.44389 0.65752 -0.04826 0.07605  -0.04868 201 LEU B CD1 
3198 C CD2 . LEU B  201 ? 0.67309 0.39592 0.63191 -0.02442 0.08790  -0.02265 201 LEU B CD2 
3199 N N   . SER B  202 ? 1.07280 0.69968 1.04057 -0.03078 0.17189  -0.00617 202 SER B N   
3200 C CA  . SER B  202 ? 1.18516 0.78563 1.16837 -0.03926 0.20102  -0.01007 202 SER B CA  
3201 C C   . SER B  202 ? 1.30534 0.91856 1.32092 -0.05963 0.20632  -0.03613 202 SER B C   
3202 O O   . SER B  202 ? 1.36847 0.97978 1.40301 -0.07353 0.22076  -0.04879 202 SER B O   
3203 C CB  . SER B  202 ? 1.08447 0.64823 1.05814 -0.02485 0.22074  0.00709  202 SER B CB  
3204 O OG  . SER B  202 ? 1.11491 0.68040 1.09670 -0.02307 0.21663  0.00260  202 SER B OG  
3205 N N   . SER B  203 ? 1.34497 0.97219 1.36776 -0.06143 0.19488  -0.04545 203 SER B N   
3206 C CA  . SER B  203 ? 1.29532 0.93985 1.34528 -0.07905 0.19538  -0.07124 203 SER B CA  
3207 C C   . SER B  203 ? 1.15328 0.83637 1.19992 -0.08232 0.16684  -0.08127 203 SER B C   
3208 O O   . SER B  203 ? 1.08809 0.77962 1.11626 -0.07047 0.14911  -0.06988 203 SER B O   
3209 C CB  . SER B  203 ? 1.34596 0.97412 1.40758 -0.07908 0.20783  -0.07560 203 SER B CB  
3210 O OG  . SER B  203 ? 1.39303 1.02891 1.43933 -0.06703 0.19021  -0.06660 203 SER B OG  
3211 N N   . PRO B  204 ? 1.06190 0.76893 1.12643 -0.09741 0.16238  -0.10248 204 PRO B N   
3212 C CA  . PRO B  204 ? 1.03069 0.77320 1.09095 -0.09924 0.13670  -0.11146 204 PRO B CA  
3213 C C   . PRO B  204 ? 1.05424 0.80229 1.11352 -0.09641 0.12878  -0.11576 204 PRO B C   
3214 O O   . PRO B  204 ? 1.08722 0.82557 1.16262 -0.10294 0.14200  -0.12744 204 PRO B O   
3215 C CB  . PRO B  204 ? 0.99664 0.76000 1.07979 -0.11565 0.13826  -0.13523 204 PRO B CB  
3216 C CG  . PRO B  204 ? 1.00521 0.74476 1.11090 -0.12492 0.16567  -0.14438 204 PRO B CG  
3217 C CD  . PRO B  204 ? 1.03137 0.73467 1.12188 -0.11282 0.18116  -0.11987 204 PRO B CD  
3218 N N   . VAL B  205 ? 0.91147 0.67454 0.95286 -0.08686 0.10834  -0.10677 205 VAL B N   
3219 C CA  . VAL B  205 ? 0.90324 0.67025 0.94182 -0.08255 0.10095  -0.10847 205 VAL B CA  
3220 C C   . VAL B  205 ? 0.81016 0.60725 0.85561 -0.09156 0.08804  -0.12810 205 VAL B C   
3221 O O   . VAL B  205 ? 0.73496 0.55450 0.77588 -0.09337 0.07468  -0.13117 205 VAL B O   
3222 C CB  . VAL B  205 ? 0.84695 0.61208 0.86443 -0.06661 0.08802  -0.08845 205 VAL B CB  
3223 C CG1 . VAL B  205 ? 0.83729 0.57436 0.84554 -0.05576 0.09990  -0.06931 205 VAL B CG1 
3224 C CG2 . VAL B  205 ? 0.95102 0.74061 0.95691 -0.06447 0.06871  -0.08568 205 VAL B CG2 
3225 N N   . THR B  206 ? 0.75976 0.55724 0.81551 -0.09652 0.09253  -0.14150 206 THR B N   
3226 C CA  . THR B  206 ? 0.81125 0.63628 0.87244 -0.10438 0.08206  -0.16160 206 THR B CA  
3227 C C   . THR B  206 ? 0.85073 0.68064 0.90086 -0.09714 0.07225  -0.15875 206 THR B C   
3228 O O   . THR B  206 ? 1.04220 0.85368 1.09551 -0.09435 0.08180  -0.15590 206 THR B O   
3229 C CB  . THR B  206 ? 0.86887 0.69397 0.95387 -0.11842 0.09639  -0.18495 206 THR B CB  
3230 O OG1 . THR B  206 ? 0.92553 0.74064 1.02350 -0.12495 0.10968  -0.18631 206 THR B OG1 
3231 C CG2 . THR B  206 ? 0.86182 0.72003 0.95043 -0.12533 0.08324  -0.20663 206 THR B CG2 
3232 N N   . LYS B  207 ? 0.75969 0.61331 0.79751 -0.09378 0.05455  -0.15923 207 LYS B N   
3233 C CA  . LYS B  207 ? 0.78883 0.64908 0.81670 -0.08779 0.04598  -0.15843 207 LYS B CA  
3234 C C   . LYS B  207 ? 0.80084 0.68565 0.83023 -0.09442 0.03923  -0.17874 207 LYS B C   
3235 O O   . LYS B  207 ? 0.75263 0.65843 0.77982 -0.09693 0.02998  -0.18482 207 LYS B O   
3236 C CB  . LYS B  207 ? 0.78619 0.65124 0.79708 -0.07633 0.03265  -0.14050 207 LYS B CB  
3237 C CG  . LYS B  207 ? 0.88258 0.72662 0.88957 -0.06624 0.03643  -0.12363 207 LYS B CG  
3238 C CD  . LYS B  207 ? 1.04471 0.86617 1.05732 -0.06561 0.04922  -0.11505 207 LYS B CD  
3239 C CE  . LYS B  207 ? 1.10280 0.90656 1.10894 -0.05273 0.05041  -0.09723 207 LYS B CE  
3240 N NZ  . LYS B  207 ? 1.12595 0.92329 1.13639 -0.04988 0.05356  -0.10011 207 LYS B NZ  
3241 N N   . SER B  208 ? 0.79671 0.67940 0.82930 -0.09643 0.04380  -0.18937 208 SER B N   
3242 C CA  . SER B  208 ? 0.80170 0.70666 0.83585 -0.10267 0.03926  -0.21106 208 SER B CA  
3243 C C   . SER B  208 ? 0.81196 0.71948 0.83379 -0.09674 0.03506  -0.21141 208 SER B C   
3244 O O   . SER B  208 ? 0.87292 0.76283 0.89096 -0.09006 0.03867  -0.19785 208 SER B O   
3245 C CB  . SER B  208 ? 0.71884 0.62007 0.77511 -0.11526 0.05323  -0.23194 208 SER B CB  
3246 O OG  . SER B  208 ? 0.87893 0.75383 0.94401 -0.11580 0.06848  -0.22889 208 SER B OG  
3247 N N   . PHE B  209 ? 0.73982 0.67036 0.75522 -0.09854 0.02740  -0.22748 209 PHE B N   
3248 C CA  . PHE B  209 ? 0.62072 0.55379 0.62504 -0.09445 0.02618  -0.23210 209 PHE B CA  
3249 C C   . PHE B  209 ? 0.74876 0.70256 0.75552 -0.10130 0.02483  -0.25817 209 PHE B C   
3250 O O   . PHE B  209 ? 0.83318 0.80449 0.84832 -0.10754 0.02117  -0.27179 209 PHE B O   
3251 C CB  . PHE B  209 ? 0.55762 0.49783 0.54016 -0.08266 0.01462  -0.21673 209 PHE B CB  
3252 C CG  . PHE B  209 ? 0.73223 0.69947 0.70150 -0.07974 0.00134  -0.22187 209 PHE B CG  
3253 C CD1 . PHE B  209 ? 0.71063 0.69581 0.66736 -0.07776 -0.00348 -0.23601 209 PHE B CD1 
3254 C CD2 . PHE B  209 ? 0.68898 0.66352 0.65690 -0.07765 -0.00622 -0.21187 209 PHE B CD2 
3255 C CE1 . PHE B  209 ? 0.73954 0.74974 0.68251 -0.07281 -0.01588 -0.23959 209 PHE B CE1 
3256 C CE2 . PHE B  209 ? 0.82144 0.82052 0.77768 -0.07380 -0.01808 -0.21573 209 PHE B CE2 
3257 C CZ  . PHE B  209 ? 0.77969 0.79676 0.72322 -0.07080 -0.02312 -0.22922 209 PHE B CZ  
3258 N N   . ASN B  210 ? 0.86967 0.82217 0.86962 -0.09977 0.02785  -0.26592 210 ASN B N   
3259 C CA  . ASN B  210 ? 1.04777 1.01914 1.04809 -0.10518 0.02713  -0.29181 210 ASN B CA  
3260 C C   . ASN B  210 ? 1.10668 1.08895 1.08069 -0.09494 0.01892  -0.28991 210 ASN B C   
3261 O O   . ASN B  210 ? 1.19771 1.16295 1.16508 -0.09015 0.02488  -0.28012 210 ASN B O   
3262 C CB  . ASN B  210 ? 1.18609 1.14117 1.20674 -0.11506 0.04356  -0.30627 210 ASN B CB  
3263 C CG  . ASN B  210 ? 1.24611 1.17954 1.29038 -0.12215 0.05619  -0.30028 210 ASN B CG  
3264 O OD1 . ASN B  210 ? 1.17716 1.11764 1.24057 -0.13123 0.06118  -0.31343 210 ASN B OD1 
3265 N ND2 . ASN B  210 ? 1.26057 1.16893 1.30348 -0.11591 0.06149  -0.27708 210 ASN B ND2 
3266 N N   . ARG B  211 ? 1.13911 1.14924 1.09830 -0.09081 0.00604  -0.29892 211 ARG B N   
3267 C CA  . ARG B  211 ? 1.14384 1.16438 1.07482 -0.07938 -0.00098 -0.29626 211 ARG B CA  
3268 C C   . ARG B  211 ? 1.23056 1.24719 1.15806 -0.08142 0.00716  -0.31157 211 ARG B C   
3269 O O   . ARG B  211 ? 1.24507 1.25792 1.15151 -0.07234 0.00754  -0.30470 211 ARG B O   
3270 C CB  . ARG B  211 ? 1.02571 1.07824 0.94188 -0.07373 -0.01600 -0.30486 211 ARG B CB  
3271 C CG  . ARG B  211 ? 1.05357 1.11260 0.97500 -0.07263 -0.02395 -0.29284 211 ARG B CG  
3272 C CD  . ARG B  211 ? 1.15847 1.24983 1.07117 -0.06715 -0.03774 -0.30124 211 ARG B CD  
3273 N NE  . ARG B  211 ? 1.28694 1.38977 1.16900 -0.05333 -0.04444 -0.29826 211 ARG B NE  
3274 C CZ  . ARG B  211 ? 1.29517 1.41567 1.16933 -0.04928 -0.04817 -0.30973 211 ARG B CZ  
3275 N NH1 . ARG B  211 ? 1.26777 1.39878 1.16473 -0.05862 -0.04632 -0.32647 211 ARG B NH1 
3276 N NH2 . ARG B  211 ? 1.27358 1.40110 1.11705 -0.03544 -0.05292 -0.30458 211 ARG B NH2 
3277 P P   . PO4 C  .   ? 0.82348 0.67986 0.88531 0.01687  0.02388  -0.09806 301 PO4 A P   
3278 O O1  . PO4 C  .   ? 0.76553 0.62712 0.84842 0.02551  0.01813  -0.09533 301 PO4 A O1  
3279 O O2  . PO4 C  .   ? 0.92920 0.79013 0.97516 0.01384  0.01572  -0.09341 301 PO4 A O2  
3280 O O3  . PO4 C  .   ? 0.77393 0.63403 0.83082 0.01460  0.03016  -0.10159 301 PO4 A O3  
3281 O O4  . PO4 C  .   ? 0.94706 0.79005 1.00931 0.01415  0.03251  -0.10260 301 PO4 A O4  
3282 P P   . PO4 D  .   ? 1.50306 1.38502 1.86897 -0.00430 0.30600  -0.04242 302 PO4 A P   
3283 O O1  . PO4 D  .   ? 1.46990 1.36041 1.85543 -0.01632 0.30238  -0.06105 302 PO4 A O1  
3284 O O2  . PO4 D  .   ? 1.53574 1.41698 1.91538 -0.01263 0.30633  -0.05626 302 PO4 A O2  
3285 O O3  . PO4 D  .   ? 1.43543 1.33868 1.77687 0.00518  0.28865  -0.03357 302 PO4 A O3  
3286 O O4  . PO4 D  .   ? 1.57976 1.43247 1.93734 0.00695  0.32733  -0.01911 302 PO4 A O4  
3287 C C2  . ETX E  .   ? 0.75612 0.78919 0.86809 0.02889  -0.06529 -0.09643 303 ETX A C2  
3288 O O2  . ETX E  .   ? 0.75493 0.78785 0.86257 0.02389  -0.05959 -0.09378 303 ETX A O2  
3289 C C3  . ETX E  .   ? 0.74416 0.77936 0.83365 0.02378  -0.06800 -0.08822 303 ETX A C3  
3290 C C4  . ETX E  .   ? 0.67345 0.70372 0.75304 0.01828  -0.06026 -0.08179 303 ETX A C4  
3291 O O1  . ETX E  .   ? 0.53789 0.55142 0.63371 0.03124  -0.06376 -0.08773 303 ETX A O1  
3292 C C1  . ETX E  .   ? 0.66239 0.68047 0.76739 0.02707  -0.05655 -0.09092 303 ETX A C1  
3293 C C1  . PGE F  .   ? 0.46161 0.55260 0.54561 -0.02071 0.01683  -0.01925 304 PGE A C1  
3294 O O1  . PGE F  .   ? 0.45180 0.54140 0.52838 -0.01552 0.01192  -0.01470 304 PGE A O1  
3295 C C2  . PGE F  .   ? 0.49342 0.58124 0.59485 -0.01892 0.03075  -0.02053 304 PGE A C2  
3296 O O2  . PGE F  .   ? 0.70332 0.79395 0.81441 -0.01983 0.03750  -0.01975 304 PGE A O2  
3297 C C3  . PGE F  .   ? 0.81069 0.90371 0.91532 -0.02745 0.03246  -0.02578 304 PGE A C3  
3298 C C4  . PGE F  .   ? 0.89837 0.99056 1.01616 -0.03175 0.04328  -0.03220 304 PGE A C4  
3299 O O4  . PGE F  .   ? 0.59756 0.68572 0.68647 -0.03836 0.02304  -0.04790 304 PGE A O4  
3300 C C6  . PGE F  .   ? 0.83018 0.91827 0.93774 -0.03879 0.03425  -0.05435 304 PGE A C6  
3301 C C5  . PGE F  .   ? 0.90516 0.99280 1.02724 -0.03603 0.04569  -0.04739 304 PGE A C5  
3302 O O3  . PGE F  .   ? 0.95551 1.04563 1.06973 -0.03783 0.04206  -0.04359 304 PGE A O3  
3303 C C1  . GOL G  .   ? 0.70661 0.82964 0.63598 0.09285  -0.03256 0.04261  305 GOL A C1  
3304 O O1  . GOL G  .   ? 0.74998 0.87598 0.67321 0.08491  -0.04247 0.03284  305 GOL A O1  
3305 C C2  . GOL G  .   ? 0.69740 0.83804 0.63808 0.09004  -0.04129 0.03805  305 GOL A C2  
3306 O O2  . GOL G  .   ? 0.75727 0.89791 0.71084 0.07275  -0.04661 0.02756  305 GOL A O2  
3307 C C3  . GOL G  .   ? 0.67316 0.83527 0.60104 0.10093  -0.05414 0.03512  305 GOL A C3  
3308 O O3  . GOL G  .   ? 0.77128 0.93784 0.69670 0.09042  -0.06431 0.02303  305 GOL A O3  
3309 C C1  . EDO H  .   ? 0.73945 0.78087 0.67035 0.03069  -0.03385 -0.00331 306 EDO A C1  
3310 O O1  . EDO H  .   ? 0.66259 0.70039 0.60894 0.02769  -0.02834 -0.00250 306 EDO A O1  
3311 C C2  . EDO H  .   ? 0.77761 0.80903 0.70623 0.03148  -0.02928 -0.00521 306 EDO A C2  
3312 O O2  . EDO H  .   ? 0.88441 0.91262 0.82197 0.02269  -0.03456 -0.01215 306 EDO A O2  
3313 C C1  . EDO I  .   ? 1.01061 1.10964 0.87498 0.17297  0.00995  0.09875  307 EDO A C1  
3314 O O1  . EDO I  .   ? 1.11006 1.19469 0.95324 0.19175  0.02449  0.11302  307 EDO A O1  
3315 C C2  . EDO I  .   ? 0.98572 1.11326 0.84029 0.17587  -0.01273 0.08939  307 EDO A C2  
3316 O O2  . EDO I  .   ? 0.94762 1.08247 0.81654 0.15452  -0.02544 0.07285  307 EDO A O2  
3317 C C1  . EDO J  .   ? 0.77180 0.79609 1.15556 0.06819  -0.00653 -0.18470 308 EDO A C1  
3318 O O1  . EDO J  .   ? 0.75758 0.78284 1.17635 0.06756  0.00623  -0.19693 308 EDO A O1  
3319 C C2  . EDO J  .   ? 0.67559 0.69962 1.04207 0.07811  -0.02205 -0.17592 308 EDO A C2  
3320 O O2  . EDO J  .   ? 0.55322 0.57523 0.88599 0.07839  -0.03297 -0.16409 308 EDO A O2  
3321 C C1  . EDO K  .   ? 0.67758 0.79552 0.86750 -0.02836 0.00041  -0.14632 309 EDO A C1  
3322 O O1  . EDO K  .   ? 0.74239 0.86851 0.92213 -0.03000 -0.00669 -0.15112 309 EDO A O1  
3323 C C2  . EDO K  .   ? 0.65650 0.76752 0.87398 -0.03155 0.02219  -0.14850 309 EDO A C2  
3324 O O2  . EDO K  .   ? 0.61748 0.72113 0.82640 -0.03247 0.02925  -0.13754 309 EDO A O2  
3325 C C1  . EDO L  .   ? 1.02074 0.74548 1.03080 0.10003  0.03443  0.00881  310 EDO A C1  
3326 O O1  . EDO L  .   ? 0.99945 0.70626 1.00888 0.08554  0.05118  0.00503  310 EDO A O1  
3327 C C2  . EDO L  .   ? 0.97902 0.72988 0.99497 0.08960  0.02107  -0.00356 310 EDO A C2  
3328 O O2  . EDO L  .   ? 0.96992 0.72000 0.99989 0.07706  0.02831  -0.01599 310 EDO A O2  
3329 C C1  . EDO M  .   ? 0.80951 0.98884 0.85209 0.02576  -0.05226 -0.00108 311 EDO A C1  
3330 O O1  . EDO M  .   ? 0.88229 1.06805 0.92283 0.01845  -0.06131 -0.01110 311 EDO A O1  
3331 C C2  . EDO M  .   ? 0.78776 0.97337 0.82128 0.04247  -0.05318 0.00735  311 EDO A C2  
3332 O O2  . EDO M  .   ? 0.75443 0.92748 0.78891 0.04858  -0.04102 0.01778  311 EDO A O2  
3333 C C1  . EDO N  .   ? 0.83660 0.98410 0.99341 0.17580  -0.19397 -0.13274 312 EDO A C1  
3334 O O1  . EDO N  .   ? 0.83592 0.99225 1.00678 0.19138  -0.20108 -0.13584 312 EDO A O1  
3335 C C2  . EDO N  .   ? 0.82933 0.98490 1.01938 0.15841  -0.18467 -0.14847 312 EDO A C2  
3336 O O2  . EDO N  .   ? 0.77678 0.96578 0.99999 0.16453  -0.19560 -0.17071 312 EDO A O2  
3337 C C1  . EDO O  .   ? 0.95614 0.92588 0.97277 0.03420  0.04675  -0.01721 313 EDO A C1  
3338 O O1  . EDO O  .   ? 0.97279 0.95484 0.98940 0.02780  0.02836  -0.02229 313 EDO A O1  
3339 C C2  . EDO O  .   ? 0.83687 0.79949 0.85168 0.03468  0.04945  -0.02042 313 EDO A C2  
3340 O O2  . EDO O  .   ? 0.83534 0.80152 0.82670 0.03540  0.03655  -0.01812 313 EDO A O2  
3341 C C1  . EDO P  .   ? 0.78854 0.91831 0.80383 -0.01238 -0.05573 -0.01807 314 EDO A C1  
3342 O O1  . EDO P  .   ? 0.69653 0.82326 0.70221 -0.00614 -0.05779 -0.01499 314 EDO A O1  
3343 C C2  . EDO P  .   ? 0.78220 0.91367 0.80549 -0.00772 -0.04908 -0.01252 314 EDO A C2  
3344 O O2  . EDO P  .   ? 0.70123 0.84850 0.73071 0.00038  -0.05143 -0.01086 314 EDO A O2  
3345 C C1  . EDO Q  .   ? 0.94735 0.68138 1.08942 0.08336  0.06473  -0.05773 315 EDO A C1  
3346 O O1  . EDO Q  .   ? 0.88698 0.60189 1.03776 0.09370  0.07516  -0.05091 315 EDO A O1  
3347 C C2  . EDO Q  .   ? 0.92526 0.68161 1.07720 0.09380  0.04922  -0.05752 315 EDO A C2  
3348 O O2  . EDO Q  .   ? 1.02815 0.78819 1.17488 0.11018  0.03879  -0.04514 315 EDO A O2  
3349 C C1  . EDO R  .   ? 0.86836 0.69016 0.90140 0.00728  0.02199  -0.08522 316 EDO A C1  
3350 O O1  . EDO R  .   ? 0.93779 0.75532 0.96331 0.00506  0.02121  -0.08084 316 EDO A O1  
3351 C C2  . EDO R  .   ? 0.81026 0.64272 0.84887 0.01669  0.01218  -0.07860 316 EDO A C2  
3352 O O2  . EDO R  .   ? 0.74060 0.57794 0.78808 0.01771  0.01431  -0.08396 316 EDO A O2  
3353 C C1  . EDO S  .   ? 0.62155 0.51573 0.60510 0.01299  0.02936  -0.08653 317 EDO A C1  
3354 O O1  . EDO S  .   ? 0.56270 0.46281 0.53183 0.00955  0.01946  -0.08610 317 EDO A O1  
3355 C C2  . EDO S  .   ? 0.64464 0.52897 0.62150 0.01300  0.04020  -0.09185 317 EDO A C2  
3356 O O2  . EDO S  .   ? 0.66685 0.54732 0.64725 0.00924  0.03682  -0.09693 317 EDO A O2  
3357 C C1  . EDO T  .   ? 0.88655 0.93535 0.86266 -0.00487 -0.05295 -0.02090 318 EDO A C1  
3358 O O1  . EDO T  .   ? 0.90862 0.95351 0.88424 -0.00805 -0.05767 -0.02522 318 EDO A O1  
3359 C C2  . EDO T  .   ? 0.91355 0.96327 0.90170 -0.00257 -0.04486 -0.02039 318 EDO A C2  
3360 O O2  . EDO T  .   ? 0.86441 0.91692 0.85772 -0.00646 -0.04610 -0.02352 318 EDO A O2  
3361 C C1  . EDO U  .   ? 1.15936 1.19863 1.25650 0.00009  0.00345  -0.05957 319 EDO A C1  
3362 O O1  . EDO U  .   ? 1.16174 1.20524 1.26418 -0.00072 -0.00500 -0.06838 319 EDO A O1  
3363 C C2  . EDO U  .   ? 1.13450 1.16627 1.20777 0.00409  0.00212  -0.04593 319 EDO A C2  
3364 O O2  . EDO U  .   ? 1.12532 1.16105 1.18091 0.00256  -0.01364 -0.04453 319 EDO A O2  
3365 C C1  . EDO V  .   ? 1.06663 0.94539 1.29064 0.07779  0.29764  0.05760  320 EDO A C1  
3366 O O1  . EDO V  .   ? 1.03976 0.89740 1.27544 0.07128  0.31208  0.05355  320 EDO A O1  
3367 C C2  . EDO V  .   ? 1.13178 1.00024 1.33078 0.09864  0.30604  0.08341  320 EDO A C2  
3368 O O2  . EDO V  .   ? 1.16012 1.01926 1.33327 0.11326  0.31003  0.09791  320 EDO A O2  
3369 C C1  . EDO W  .   ? 1.03872 1.11800 1.20556 0.07200  -0.11084 -0.12720 321 EDO A C1  
3370 O O1  . EDO W  .   ? 1.02521 1.10591 1.22074 0.06709  -0.10003 -0.13712 321 EDO A O1  
3371 C C2  . EDO W  .   ? 1.10254 1.16221 1.24233 0.06300  -0.10266 -0.11314 321 EDO A C2  
3372 O O2  . EDO W  .   ? 1.15620 1.21771 1.30508 0.05357  -0.09344 -0.11733 321 EDO A O2  
3373 C C1  . EDO X  .   ? 1.01135 1.09852 1.13246 0.27541  -0.19961 -0.06982 322 EDO A C1  
3374 O O1  . EDO X  .   ? 1.04461 1.15226 1.20070 0.28498  -0.20641 -0.08306 322 EDO A O1  
3375 C C2  . EDO X  .   ? 1.00750 1.06722 1.09254 0.29083  -0.19439 -0.04610 322 EDO A C2  
3376 O O2  . EDO X  .   ? 0.97681 1.01421 1.03069 0.27903  -0.18493 -0.03384 322 EDO A O2  
3377 C C1  . EDO Y  .   ? 1.08176 0.81385 1.17256 0.00732  0.08942  -0.10327 323 EDO A C1  
3378 O O1  . EDO Y  .   ? 1.15810 0.88939 1.24432 -0.00692 0.09746  -0.11768 323 EDO A O1  
3379 C C2  . EDO Y  .   ? 1.00602 0.71964 1.10233 0.01520  0.09638  -0.09245 323 EDO A C2  
3380 O O2  . EDO Y  .   ? 0.89224 0.60855 0.99268 0.03122  0.08750  -0.07925 323 EDO A O2  
3381 C C1  . EDO Z  .   ? 0.87675 1.15877 0.94770 0.07599  -0.08320 -0.00689 324 EDO A C1  
3382 O O1  . EDO Z  .   ? 0.85080 1.10920 0.90450 0.07264  -0.07703 -0.00026 324 EDO A O1  
3383 C C2  . EDO Z  .   ? 0.89633 1.17717 0.97424 0.08709  -0.07435 0.00509  324 EDO A C2  
3384 O O2  . EDO Z  .   ? 0.83052 1.09174 0.91832 0.07362  -0.06207 0.00686  324 EDO A O2  
3385 C C1  . EDO AA .   ? 0.60617 0.71604 0.58100 0.01741  -0.05458 -0.00175 325 EDO A C1  
3386 O O1  . EDO AA .   ? 0.75377 0.87873 0.72730 0.02537  -0.05827 -0.00020 325 EDO A O1  
3387 C C2  . EDO AA .   ? 0.48112 0.58968 0.45153 0.00936  -0.06182 -0.00956 325 EDO A C2  
3388 O O2  . EDO AA .   ? 0.45386 0.54872 0.42509 0.00309  -0.05903 -0.01074 325 EDO A O2  
3389 C C1  . EDO BA .   ? 1.05171 0.92916 1.29066 0.13574  -0.01633 -0.08315 326 EDO A C1  
3390 O O1  . EDO BA .   ? 1.03245 0.93286 1.29942 0.13884  -0.02281 -0.09537 326 EDO A O1  
3391 C C2  . EDO BA .   ? 1.03959 0.89682 1.27543 0.12065  0.00172  -0.08651 326 EDO A C2  
3392 O O2  . EDO BA .   ? 0.95427 0.81269 1.17639 0.10494  0.00469  -0.09051 326 EDO A O2  
3393 C C1  . EDO CA .   ? 1.19842 1.42932 1.42305 -0.02465 -0.05635 -0.26013 327 EDO A C1  
3394 O O1  . EDO CA .   ? 1.22211 1.44985 1.41804 -0.02369 -0.06055 -0.25270 327 EDO A O1  
3395 C C2  . EDO CA .   ? 1.18535 1.39913 1.43351 -0.03280 -0.03387 -0.25241 327 EDO A C2  
3396 O O2  . EDO CA .   ? 1.22052 1.43570 1.49672 -0.03363 -0.02777 -0.25960 327 EDO A O2  
3397 C C1  . EDO DA .   ? 1.10122 0.99423 1.15597 0.09305  0.20274  0.05880  328 EDO A C1  
3398 O O1  . EDO DA .   ? 1.03210 0.91741 1.12452 0.08274  0.21993  0.04566  328 EDO A O1  
3399 C C2  . EDO DA .   ? 1.08193 0.96009 1.11859 0.11096  0.22141  0.07884  328 EDO A C2  
3400 O O2  . EDO DA .   ? 0.97994 0.86925 0.98047 0.12185  0.20275  0.08984  328 EDO A O2  
3401 C C1  . EDO EA .   ? 1.10324 1.14955 1.18831 0.20462  -0.16745 -0.06454 329 EDO A C1  
3402 O O1  . EDO EA .   ? 1.02736 1.05142 1.08267 0.21710  -0.16406 -0.04564 329 EDO A O1  
3403 C C2  . EDO EA .   ? 1.13880 1.19101 1.25673 0.20517  -0.16493 -0.07431 329 EDO A C2  
3404 O O2  . EDO EA .   ? 1.07842 1.15188 1.22705 0.19358  -0.16655 -0.09326 329 EDO A O2  
3405 C C1  . EDO FA .   ? 1.43009 1.29292 1.21678 0.19412  0.19248  0.12888  330 EDO A C1  
3406 O O1  . EDO FA .   ? 1.43614 1.31319 1.19572 0.20982  0.18077  0.13893  330 EDO A O1  
3407 C C2  . EDO FA .   ? 1.44845 1.28208 1.24784 0.20048  0.22726  0.13954  330 EDO A C2  
3408 O O2  . EDO FA .   ? 1.45641 1.27765 1.28385 0.18559  0.23898  0.12802  330 EDO A O2  
3409 C C1  . EDO GA .   ? 0.98688 1.10855 0.78682 0.09605  -0.07007 -0.01413 331 EDO A C1  
3410 O O1  . EDO GA .   ? 0.89845 1.04074 0.71016 0.09034  -0.08289 -0.02368 331 EDO A O1  
3411 C C2  . EDO GA .   ? 0.97046 1.08396 0.77109 0.08602  -0.07016 -0.02399 331 EDO A C2  
3412 O O2  . EDO GA .   ? 0.95924 1.05362 0.74822 0.09248  -0.05713 -0.01542 331 EDO A O2  
3413 C C1  . EDO HA .   ? 1.03295 1.13348 1.34938 0.20861  -0.14850 -0.14128 332 EDO A C1  
3414 O O1  . EDO HA .   ? 0.97681 1.10660 1.33105 0.20494  -0.15329 -0.16362 332 EDO A O1  
3415 C C2  . EDO HA .   ? 1.01436 1.11133 1.29392 0.20927  -0.15562 -0.13025 332 EDO A C2  
3416 O O2  . EDO HA .   ? 1.03259 1.13947 1.29685 0.23238  -0.17138 -0.12306 332 EDO A O2  
3417 C C1  . EDO IA .   ? 1.31055 1.08206 1.36835 0.28079  -0.02756 0.05814  333 EDO A C1  
3418 O O1  . EDO IA .   ? 1.32208 1.08360 1.36164 0.26188  -0.02103 0.05867  333 EDO A O1  
3419 C C2  . EDO IA .   ? 1.25056 1.05194 1.33779 0.27022  -0.03980 0.03785  333 EDO A C2  
3420 O O2  . EDO IA .   ? 1.20539 1.03156 1.28629 0.26371  -0.05551 0.02989  333 EDO A O2  
3421 C C1  . EDO JA .   ? 0.91239 0.93404 1.24466 0.04963  -0.00294 -0.17074 334 EDO A C1  
3422 O O1  . EDO JA .   ? 0.92061 0.95842 1.26186 0.05940  -0.02124 -0.17497 334 EDO A O1  
3423 C C2  . EDO JA .   ? 0.93822 0.95542 1.30112 0.04682  0.01509  -0.18111 334 EDO A C2  
3424 O O2  . EDO JA .   ? 0.89230 0.93304 1.29723 0.05018  0.01033  -0.19924 334 EDO A O2  
3425 C C1  . EDO KA .   ? 0.94733 1.01388 0.84781 0.00064  -0.07656 -0.05878 335 EDO A C1  
3426 O O1  . EDO KA .   ? 0.98828 1.05872 0.88344 0.00958  -0.07477 -0.04966 335 EDO A O1  
3427 C C2  . EDO KA .   ? 0.89852 0.95311 0.81053 -0.00669 -0.07462 -0.05586 335 EDO A C2  
3428 O O2  . EDO KA .   ? 0.89701 0.93979 0.80975 -0.00321 -0.06958 -0.04812 335 EDO A O2  
3429 C C1  . EDO LA .   ? 1.23090 1.08538 1.22176 -0.02212 0.01685  -0.10892 336 EDO A C1  
3430 O O1  . EDO LA .   ? 1.26481 1.12302 1.25481 -0.01809 0.01726  -0.10958 336 EDO A O1  
3431 C C2  . EDO LA .   ? 1.22081 1.06291 1.22246 -0.01560 0.01786  -0.09909 336 EDO A C2  
3432 O O2  . EDO LA .   ? 1.22408 1.07312 1.22735 -0.00743 0.00993  -0.09037 336 EDO A O2  
3433 C C1  . EDO MA .   ? 1.32752 0.97361 1.07660 0.30870  0.01863  0.17557  337 EDO A C1  
3434 O O1  . EDO MA .   ? 1.28491 0.92855 1.01846 0.33949  0.01462  0.18960  337 EDO A O1  
3435 C C2  . EDO MA .   ? 1.26661 0.92563 1.05327 0.28947  0.01527  0.15799  337 EDO A C2  
3436 O O2  . EDO MA .   ? 1.28429 0.91570 1.08027 0.29442  0.03421  0.16597  337 EDO A O2  
3437 P P   . PO4 NA .   ? 1.06298 1.29824 1.29361 -0.00688 0.01099  -0.02667 301 PO4 B P   
3438 O O1  . PO4 NA .   ? 1.06748 1.29100 1.30176 -0.02289 0.01998  -0.03466 301 PO4 B O1  
3439 O O2  . PO4 NA .   ? 1.01613 1.27001 1.24815 -0.00372 -0.00309 -0.03291 301 PO4 B O2  
3440 O O3  . PO4 NA .   ? 1.01084 1.22809 1.21950 -0.00524 0.01252  -0.01886 301 PO4 B O3  
3441 O O4  . PO4 NA .   ? 1.18397 1.43044 1.43224 0.00498  0.01553  -0.02092 301 PO4 B O4  
3442 P P   . PO4 OA .   ? 1.39438 1.40708 1.36810 0.03781  -0.10510 -0.04860 302 PO4 B P   
3443 O O1  . PO4 OA .   ? 1.51720 1.53039 1.47456 0.04342  -0.11048 -0.04479 302 PO4 B O1  
3444 O O2  . PO4 OA .   ? 1.41147 1.41865 1.38211 0.02749  -0.09736 -0.04521 302 PO4 B O2  
3445 O O3  . PO4 OA .   ? 1.38630 1.41486 1.38198 0.03910  -0.10758 -0.05979 302 PO4 B O3  
3446 O O4  . PO4 OA .   ? 1.15575 1.15771 1.12764 0.04185  -0.10398 -0.04526 302 PO4 B O4  
3447 C C1  . PEG PA .   ? 1.26647 1.44840 1.29360 -0.11329 -0.00396 -0.45179 303 PEG B C1  
3448 O O1  . PEG PA .   ? 1.29455 1.48331 1.28602 -0.10052 -0.01362 -0.44911 303 PEG B O1  
3449 C C2  . PEG PA .   ? 1.21777 1.36428 1.24348 -0.11594 0.00505  -0.43122 303 PEG B C2  
3450 O O2  . PEG PA .   ? 1.22937 1.37910 1.24697 -0.11050 -0.00480 -0.41717 303 PEG B O2  
3451 C C3  . PEG PA .   ? 1.24401 1.39793 1.22546 -0.09624 -0.01746 -0.40446 303 PEG B C3  
3452 C C4  . PEG PA .   ? 1.22051 1.39784 1.19800 -0.08944 -0.03201 -0.40027 303 PEG B C4  
3453 O O4  . PEG PA .   ? 1.21333 1.42287 1.18893 -0.08439 -0.04172 -0.41582 303 PEG B O4  
3454 C C1  . PEG QA .   ? 1.00010 1.36300 0.86653 0.03870  -0.15638 -0.30014 304 PEG B C1  
3455 O O1  . PEG QA .   ? 0.98063 1.35081 0.88146 0.02206  -0.15313 -0.32046 304 PEG B O1  
3456 C C2  . PEG QA .   ? 1.06798 1.41989 0.90891 0.04330  -0.15274 -0.29985 304 PEG B C2  
3457 O O2  . PEG QA .   ? 1.11453 1.46577 0.92146 0.06262  -0.15628 -0.28310 304 PEG B O2  
3458 C C3  . PEG QA .   ? 1.03247 1.35924 0.82512 0.06539  -0.15076 -0.26053 304 PEG B C3  
3459 C C4  . PEG QA .   ? 1.02107 1.32395 0.78840 0.06745  -0.14211 -0.25284 304 PEG B C4  
3460 O O4  . PEG QA .   ? 0.93238 1.21031 0.71075 0.05334  -0.13331 -0.24838 304 PEG B O4  
3461 C C1  . GOL RA .   ? 1.23908 1.12184 1.12384 -0.03453 0.00106  -0.00361 305 GOL B C1  
3462 O O1  . GOL RA .   ? 1.27569 1.13566 1.14958 -0.03225 0.01589  0.00358  305 GOL B O1  
3463 C C2  . GOL RA .   ? 1.24500 1.12386 1.13103 -0.03092 -0.00215 -0.00396 305 GOL B C2  
3464 O O2  . GOL RA .   ? 1.27801 1.14284 1.17265 -0.03676 0.01057  -0.00715 305 GOL B O2  
3465 C C3  . GOL RA .   ? 1.30102 1.17001 1.16644 -0.01673 -0.00587 0.00692  305 GOL B C3  
3466 O O3  . GOL RA .   ? 1.31231 1.17769 1.17988 -0.01295 -0.00849 0.00679  305 GOL B O3  
3467 C C1  . EDO SA .   ? 0.56398 0.64806 0.45620 0.01762  -0.09929 -0.07939 306 EDO B C1  
3468 O O1  . EDO SA .   ? 0.59705 0.67302 0.47007 0.02698  -0.10525 -0.07194 306 EDO B O1  
3469 C C2  . EDO SA .   ? 0.62124 0.72444 0.53897 0.01747  -0.10409 -0.09534 306 EDO B C2  
3470 O O2  . EDO SA .   ? 0.74701 0.85520 0.68564 0.00793  -0.09554 -0.10117 306 EDO B O2  
3471 C C1  . EDO TA .   ? 1.09442 1.13084 0.81091 0.07109  -0.09924 -0.04657 307 EDO B C1  
3472 O O1  . EDO TA .   ? 1.03188 1.04389 0.72709 0.06968  -0.08492 -0.03232 307 EDO B O1  
3473 C C2  . EDO TA .   ? 1.08628 1.12928 0.84073 0.05453  -0.09641 -0.05185 307 EDO B C2  
3474 O O2  . EDO TA .   ? 1.10967 1.17314 0.88603 0.05607  -0.10818 -0.06447 307 EDO B O2  
3475 C C1  . EDO UA .   ? 0.68157 0.75858 0.67682 -0.00666 -0.07635 -0.07038 308 EDO B C1  
3476 O O1  . EDO UA .   ? 0.50525 0.57438 0.50086 -0.00990 -0.07041 -0.06101 308 EDO B O1  
3477 C C2  . EDO UA .   ? 0.76235 0.84120 0.74925 -0.00853 -0.07536 -0.07102 308 EDO B C2  
3478 O O2  . EDO UA .   ? 0.83625 0.92467 0.82124 -0.00426 -0.08186 -0.08142 308 EDO B O2  
3479 C C1  . EDO VA .   ? 0.82444 0.85925 0.77624 -0.01785 -0.06995 -0.02766 309 EDO B C1  
3480 O O1  . EDO VA .   ? 0.90065 0.93753 0.85833 -0.01591 -0.06912 -0.02788 309 EDO B O1  
3481 C C2  . EDO VA .   ? 0.86331 0.90372 0.81837 -0.02110 -0.06662 -0.02633 309 EDO B C2  
3482 O O2  . EDO VA .   ? 0.93524 0.97747 0.89010 -0.02316 -0.06617 -0.02504 309 EDO B O2  
3483 C C1  . EDO WA .   ? 0.78495 0.92673 0.86504 -0.02496 -0.04862 -0.14796 310 EDO B C1  
3484 O O1  . EDO WA .   ? 0.76322 0.89529 0.86023 -0.02906 -0.03537 -0.13950 310 EDO B O1  
3485 C C2  . EDO WA .   ? 0.79496 0.93074 0.85004 -0.02512 -0.05007 -0.13946 310 EDO B C2  
3486 O O2  . EDO WA .   ? 0.86613 1.00956 0.90031 -0.01913 -0.06242 -0.14596 310 EDO B O2  
3487 C C1  . EDO XA .   ? 0.68933 0.84039 0.73759 -0.03962 -0.05795 -0.04706 311 EDO B C1  
3488 O O1  . EDO XA .   ? 0.69758 0.84564 0.75527 -0.04962 -0.05274 -0.05434 311 EDO B O1  
3489 C C2  . EDO XA .   ? 0.62206 0.78279 0.67816 -0.03303 -0.05650 -0.04212 311 EDO B C2  
3490 O O2  . EDO XA .   ? 0.50892 0.65827 0.56714 -0.03889 -0.04797 -0.03990 311 EDO B O2  
3491 C C1  . EDO YA .   ? 0.77767 0.77118 0.81129 -0.11139 0.10641  -0.04867 312 EDO B C1  
3492 O O1  . EDO YA .   ? 0.88224 0.85625 0.88122 -0.10656 0.11113  -0.04194 312 EDO B O1  
3493 C C2  . EDO YA .   ? 0.69828 0.71472 0.74702 -0.10806 0.09355  -0.05057 312 EDO B C2  
3494 O O2  . EDO YA .   ? 0.69719 0.71558 0.72811 -0.10088 0.07975  -0.04598 312 EDO B O2  
3495 C C1  . EDO ZA .   ? 1.03242 1.26849 1.09810 -0.09430 -0.06754 -0.35380 313 EDO B C1  
3496 O O1  . EDO ZA .   ? 1.01969 1.25116 1.11976 -0.10854 -0.05407 -0.36661 313 EDO B O1  
3497 C C2  . EDO ZA .   ? 1.06849 1.33328 1.12846 -0.08329 -0.08205 -0.35269 313 EDO B C2  
3498 O O2  . EDO ZA .   ? 1.06291 1.32894 1.08820 -0.06845 -0.09312 -0.33744 313 EDO B O2  
3499 C C1  . EDO AB .   ? 0.82834 0.83342 0.77306 0.00536  -0.08602 -0.03324 314 EDO B C1  
3500 O O1  . EDO AB .   ? 0.89422 0.89545 0.84224 0.00231  -0.08229 -0.03318 314 EDO B O1  
3501 C C2  . EDO AB .   ? 0.81757 0.83068 0.77286 0.01137  -0.09049 -0.03910 314 EDO B C2  
3502 O O2  . EDO AB .   ? 0.82768 0.83499 0.78275 0.01628  -0.09252 -0.03897 314 EDO B O2  
3503 C C1  . EDO BB .   ? 0.63265 0.77616 0.67994 -0.05251 0.00039  -0.17372 315 EDO B C1  
3504 O O1  . EDO BB .   ? 0.72394 0.85874 0.75967 -0.04851 -0.00672 -0.15771 315 EDO B O1  
3505 C C2  . EDO BB .   ? 0.75590 0.90552 0.84149 -0.05750 0.01054  -0.18406 315 EDO B C2  
3506 O O2  . EDO BB .   ? 0.84045 0.99734 0.94025 -0.06255 0.01989  -0.19989 315 EDO B O2  
3507 C C1  . EDO CB .   ? 0.76591 0.73862 0.70339 -0.01855 -0.06117 -0.04943 316 EDO B C1  
3508 O O1  . EDO CB .   ? 0.59377 0.57380 0.52931 -0.02401 -0.06107 -0.05443 316 EDO B O1  
3509 C C2  . EDO CB .   ? 0.87994 0.84811 0.81871 -0.01675 -0.05836 -0.05283 316 EDO B C2  
3510 O O2  . EDO CB .   ? 0.75464 0.71854 0.69830 -0.01103 -0.05881 -0.04912 316 EDO B O2  
3511 C C1  . EDO DB .   ? 1.02274 1.01276 0.88082 0.04981  -0.10536 -0.01659 317 EDO B C1  
3512 O O1  . EDO DB .   ? 1.05931 1.03418 0.91537 0.05047  -0.10053 -0.01000 317 EDO B O1  
3513 C C2  . EDO DB .   ? 0.99655 0.99347 0.84069 0.06443  -0.11413 -0.01783 317 EDO B C2  
3514 O O2  . EDO DB .   ? 0.99119 0.99645 0.84508 0.07255  -0.12220 -0.02258 317 EDO B O2  
3515 C C1  . EDO EB .   ? 1.11416 1.02108 0.90636 0.11589  -0.09437 0.03191  318 EDO B C1  
3516 O O1  . EDO EB .   ? 1.19008 1.11899 0.99945 0.12065  -0.10818 0.02155  318 EDO B O1  
3517 C C2  . EDO EB .   ? 1.01104 0.92639 0.80922 0.10068  -0.09294 0.02564  318 EDO B C2  
3518 O O2  . EDO EB .   ? 0.98900 0.92430 0.78242 0.10708  -0.10470 0.01935  318 EDO B O2  
3519 C C1  . EDO FB .   ? 0.86361 0.96542 0.93893 -0.01845 -0.04478 -0.10119 319 EDO B C1  
3520 O O1  . EDO FB .   ? 0.73005 0.82304 0.80925 -0.02039 -0.03369 -0.09054 319 EDO B O1  
3521 C C2  . EDO FB .   ? 0.92063 1.02273 1.00142 -0.01517 -0.04870 -0.10381 319 EDO B C2  
3522 O O2  . EDO FB .   ? 0.96266 1.05580 1.02183 -0.01252 -0.05546 -0.09145 319 EDO B O2  
3523 C C1  . EDO GB .   ? 1.08948 0.94187 0.94596 0.09111  -0.05826 0.03117  320 EDO B C1  
3524 O O1  . EDO GB .   ? 1.07384 0.91244 0.93733 0.07628  -0.04474 0.02932  320 EDO B O1  
3525 C C2  . EDO GB .   ? 1.04432 0.92272 0.91290 0.08408  -0.07070 0.01993  320 EDO B C2  
3526 O O2  . EDO GB .   ? 0.99573 0.88039 0.88437 0.07429  -0.07055 0.01095  320 EDO B O2  
3527 C C1  . EDO HB .   ? 1.13419 1.03548 1.05126 -0.07882 0.06855  -0.01476 321 EDO B C1  
3528 O O1  . EDO HB .   ? 1.21242 1.10795 1.14265 -0.08686 0.08465  -0.01869 321 EDO B O1  
3529 C C2  . EDO HB .   ? 1.14221 1.02655 1.02459 -0.06715 0.06915  -0.00304 321 EDO B C2  
3530 O O2  . EDO HB .   ? 1.13596 1.02592 1.01076 -0.06534 0.06823  -0.00211 321 EDO B O2  
3531 C C1  . EDO IB .   ? 1.17248 1.46978 1.31960 0.00389  -0.08415 -0.06914 322 EDO B C1  
3532 O O1  . EDO IB .   ? 1.23041 1.51340 1.37624 -0.01154 -0.08054 -0.07709 322 EDO B O1  
3533 C C2  . EDO IB .   ? 1.12249 1.41897 1.24723 0.01756  -0.09026 -0.05963 322 EDO B C2  
3534 O O2  . EDO IB .   ? 1.15309 1.47409 1.27907 0.02463  -0.10314 -0.06995 322 EDO B O2  
3535 C C1  . EDO JB .   ? 1.06049 1.04996 0.95837 -0.01830 -0.04257 -0.10700 323 EDO B C1  
3536 O O1  . EDO JB .   ? 1.03184 1.02873 0.92371 -0.01214 -0.04624 -0.09747 323 EDO B O1  
3537 C C2  . EDO JB .   ? 0.97318 0.97165 0.85884 -0.01689 -0.04221 -0.11845 323 EDO B C2  
3538 O O2  . EDO JB .   ? 0.86262 0.87933 0.74571 -0.01931 -0.04928 -0.12776 323 EDO B O2  
3539 C C1  . EDO KB .   ? 0.99402 1.28050 1.20786 -0.03775 -0.05242 -0.09319 324 EDO B C1  
3540 O O1  . EDO KB .   ? 0.99878 1.25971 1.20275 -0.04351 -0.03988 -0.08323 324 EDO B O1  
3541 C C2  . EDO KB .   ? 1.05765 1.33720 1.24850 -0.03418 -0.05986 -0.08947 324 EDO B C2  
3542 O O2  . EDO KB .   ? 1.10192 1.35528 1.28029 -0.04644 -0.05164 -0.08875 324 EDO B O2  
3543 C C1  . EDO LB .   ? 0.85707 0.88573 0.90970 -0.10498 0.11599  -0.05766 325 EDO B C1  
3544 O O1  . EDO LB .   ? 0.82752 0.84427 0.84687 -0.10086 0.11190  -0.05558 325 EDO B O1  
3545 C C2  . EDO LB .   ? 0.87273 0.92002 0.94538 -0.10091 0.10241  -0.05659 325 EDO B C2  
3546 O O2  . EDO LB .   ? 0.79970 0.84578 0.86162 -0.09824 0.09166  -0.05320 325 EDO B O2  
3547 C C1  . EDO MB .   ? 1.14720 1.15119 0.98118 0.01709  -0.03358 -0.09462 326 EDO B C1  
3548 O O1  . EDO MB .   ? 1.24824 1.25660 1.05969 0.02629  -0.03049 -0.09683 326 EDO B O1  
3549 C C2  . EDO MB .   ? 1.00773 1.02594 0.84757 0.00955  -0.04340 -0.10557 326 EDO B C2  
3550 O O2  . EDO MB .   ? 0.88307 0.90320 0.72037 0.00533  -0.04274 -0.11980 326 EDO B O2  
3551 C C1  . EDO NB .   ? 1.17191 0.90235 1.23785 -0.08275 0.12794  -0.12721 327 EDO B C1  
3552 O O1  . EDO NB .   ? 1.07708 0.82533 1.14045 -0.08817 0.11954  -0.13086 327 EDO B O1  
3553 C C2  . EDO NB .   ? 1.24940 0.98512 1.29751 -0.06855 0.11174  -0.11187 327 EDO B C2  
3554 O O2  . EDO NB .   ? 1.23103 0.99554 1.27385 -0.07176 0.09374  -0.12162 327 EDO B O2  
3555 C C1  . EDO OB .   ? 1.27356 1.01798 1.23010 0.00185  0.05360  -0.01812 328 EDO B C1  
3556 O O1  . EDO OB .   ? 1.20277 0.92974 1.14639 0.01181  0.06072  -0.00341 328 EDO B O1  
3557 C C2  . EDO OB .   ? 1.32528 1.08196 1.28997 -0.01484 0.05492  -0.03219 328 EDO B C2  
3558 O O2  . EDO OB .   ? 1.33174 1.10658 1.30539 -0.02262 0.04705  -0.04594 328 EDO B O2  
3559 C C1  . EDO PB .   ? 1.25228 1.53450 0.99872 0.09093  -0.14118 -0.19507 329 EDO B C1  
3560 O O1  . EDO PB .   ? 1.27828 1.56204 1.05318 0.07129  -0.14110 -0.21325 329 EDO B O1  
3561 C C2  . EDO PB .   ? 1.20157 1.47550 0.91926 0.10034  -0.13629 -0.19348 329 EDO B C2  
3562 O O2  . EDO PB .   ? 1.20176 1.46544 0.89125 0.11844  -0.13174 -0.17201 329 EDO B O2  
3563 C C1  . EDO QB .   ? 1.39374 1.34421 1.16342 0.03183  0.02236  -0.13014 330 EDO B C1  
3564 O O1  . EDO QB .   ? 1.41383 1.35105 1.20656 0.02210  0.02768  -0.13527 330 EDO B O1  
3565 C C2  . EDO QB .   ? 1.32530 1.29022 1.10530 0.02734  0.00871  -0.12947 330 EDO B C2  
3566 O O2  . EDO QB .   ? 1.25000 1.22450 1.01241 0.03792  0.00518  -0.11989 330 EDO B O2  
3567 C C1  . EDO RB .   ? 1.46864 1.26063 0.93604 0.19342  -0.01417 0.11395  331 EDO B C1  
3568 O O1  . EDO RB .   ? 1.47904 1.29300 0.98816 0.17675  -0.02658 0.09992  331 EDO B O1  
3569 C C2  . EDO RB .   ? 1.47709 1.24327 0.94659 0.17811  0.01058  0.12005  331 EDO B C2  
3570 O O2  . EDO RB .   ? 1.42530 1.21208 0.92037 0.15813  0.00536  0.10483  331 EDO B O2  
3571 C C1  . EDO SB .   ? 1.18455 1.24581 0.83737 0.09864  -0.11030 -0.06617 332 EDO B C1  
3572 O O1  . EDO SB .   ? 1.17630 1.22152 0.81751 0.10676  -0.11043 -0.05123 332 EDO B O1  
3573 C C2  . EDO SB .   ? 1.24448 1.28783 0.86937 0.09903  -0.09674 -0.05759 332 EDO B C2  
3574 O O2  . EDO SB .   ? 1.22067 1.25750 0.80242 0.11961  -0.10007 -0.05071 332 EDO B O2  
3575 C C1  . EDO TB .   ? 1.15371 1.02872 1.07432 -0.07921 0.07597  -0.01494 333 EDO B C1  
3576 O O1  . EDO TB .   ? 1.13125 1.00242 1.07288 -0.08988 0.09215  -0.02250 333 EDO B O1  
3577 C C2  . EDO TB .   ? 1.13802 1.00325 1.05654 -0.07700 0.07594  -0.01388 333 EDO B C2  
3578 O O2  . EDO TB .   ? 1.05627 0.93735 1.00395 -0.08695 0.07322  -0.02738 333 EDO B O2  
3579 C C1  . EDO UB .   ? 0.93578 1.23563 1.08596 -0.02713 -0.09521 -0.11232 334 EDO B C1  
3580 O O1  . EDO UB .   ? 0.98489 1.31557 1.14914 -0.02295 -0.10655 -0.12850 334 EDO B O1  
3581 C C2  . EDO UB .   ? 0.95176 1.22833 1.10328 -0.04362 -0.08459 -0.11674 334 EDO B C2  
3582 O O2  . EDO UB .   ? 0.98707 1.27394 1.16597 -0.05387 -0.07979 -0.13179 334 EDO B O2  
3583 C C1  . EDO VB .   ? 0.85179 0.94163 0.87333 -0.08466 -0.05905 -0.16068 335 EDO B C1  
3584 O O1  . EDO VB .   ? 0.90860 1.02132 0.93761 -0.08360 -0.06608 -0.16560 335 EDO B O1  
3585 C C2  . EDO VB .   ? 0.86550 0.95297 0.90484 -0.09531 -0.05030 -0.17872 335 EDO B C2  
3586 O O2  . EDO VB .   ? 0.89234 0.95951 0.92369 -0.09491 -0.04436 -0.17452 335 EDO B O2  
3587 C C1  . EDO WB .   ? 1.12757 1.06296 1.00747 -0.07550 0.09030  -0.02084 336 EDO B C1  
3588 O O1  . EDO WB .   ? 1.14806 1.07697 1.04586 -0.08287 0.10069  -0.02099 336 EDO B O1  
3589 C C2  . EDO WB .   ? 1.15283 1.09938 1.03254 -0.07047 0.07255  -0.02049 336 EDO B C2  
3590 O O2  . EDO WB .   ? 1.20789 1.13961 1.05671 -0.06163 0.07083  -0.01419 336 EDO B O2  
3591 C C1  . EDO XB .   ? 1.11076 0.92621 1.22674 -0.13479 0.12877  -0.27686 337 EDO B C1  
3592 O O1  . EDO XB .   ? 1.06065 0.91077 1.17562 -0.14056 0.11772  -0.29542 337 EDO B O1  
3593 C C2  . EDO XB .   ? 1.17474 0.97982 1.29307 -0.13253 0.13059  -0.26036 337 EDO B C2  
3594 O O2  . EDO XB .   ? 1.16293 0.99183 1.26445 -0.12838 0.11091  -0.25487 337 EDO B O2  
3595 C C1  . EDO YB .   ? 1.27390 1.09446 0.92929 0.01961  0.06815  0.04668  338 EDO B C1  
3596 O O1  . EDO YB .   ? 1.25109 1.07726 0.88818 0.02453  0.06719  0.04405  338 EDO B O1  
3597 C C2  . EDO YB .   ? 1.41531 1.20267 1.05272 0.02411  0.08957  0.05947  338 EDO B C2  
3598 O O2  . EDO YB .   ? 1.48969 1.26440 1.13275 0.01466  0.10920  0.05947  338 EDO B O2  
3599 C C1  . EDO ZB .   ? 0.91289 0.91257 0.96117 -0.10869 -0.00532 -0.15419 339 EDO B C1  
3600 O O1  . EDO ZB .   ? 0.84596 0.83226 0.88635 -0.10581 -0.00320 -0.15166 339 EDO B O1  
3601 C C2  . EDO ZB .   ? 0.98655 0.96762 1.02340 -0.10417 -0.00075 -0.13501 339 EDO B C2  
3602 O O2  . EDO ZB .   ? 1.09439 1.05429 1.14213 -0.11101 0.01717  -0.13571 339 EDO B O2  
3603 C C1  . EDO AC .   ? 1.15924 1.25767 1.31037 -0.01306 0.06481  -0.00970 340 EDO B C1  
3604 O O1  . EDO AC .   ? 1.07347 1.17512 1.20675 -0.01519 0.04984  -0.01034 340 EDO B O1  
3605 C C2  . EDO AC .   ? 1.18863 1.28508 1.34441 -0.02370 0.06933  -0.02114 340 EDO B C2  
3606 O O2  . EDO AC .   ? 1.17618 1.27696 1.31969 -0.02969 0.05916  -0.02421 340 EDO B O2  
3607 C C1  . EDO BC .   ? 1.12485 1.38274 0.82005 0.07390  -0.11774 -0.26230 341 EDO B C1  
3608 O O1  . EDO BC .   ? 1.13723 1.38031 0.85982 0.05474  -0.11168 -0.26832 341 EDO B O1  
3609 C C2  . EDO BC .   ? 1.15884 1.40713 0.83590 0.08720  -0.11656 -0.23770 341 EDO B C2  
3610 O O2  . EDO BC .   ? 1.15709 1.41352 0.85852 0.08132  -0.12244 -0.23520 341 EDO B O2  
3611 C C1  . EDO CC .   ? 0.87606 1.07747 1.11859 -0.11169 0.01058  -0.13250 342 EDO B C1  
3612 O O1  . EDO CC .   ? 0.90362 1.09787 1.13835 -0.11489 0.00873  -0.13663 342 EDO B O1  
3613 C C2  . EDO CC .   ? 0.85825 1.05286 1.07398 -0.10116 0.00328  -0.11550 342 EDO B C2  
3614 O O2  . EDO CC .   ? 0.93578 1.14688 1.16451 -0.09527 0.00072  -0.11393 342 EDO B O2  
3615 O O   . HOH DC .   ? 0.78092 0.72972 1.17002 -0.03210 0.26795  -0.08999 401 HOH A O   
3616 O O   . HOH DC .   ? 0.44152 0.50307 0.60301 0.00206  0.09133  -0.00840 402 HOH A O   
3617 O O   . HOH DC .   ? 0.61224 0.53998 0.80593 0.03428  0.03106  -0.12082 403 HOH A O   
3618 O O   . HOH DC .   ? 0.49517 0.43749 0.57252 0.03091  0.08514  -0.04078 404 HOH A O   
3619 O O   . HOH DC .   ? 0.65694 0.68075 0.70596 0.05516  -0.10497 -0.07446 405 HOH A O   
3620 O O   . HOH DC .   ? 0.42903 0.47068 0.39697 0.01525  -0.03344 -0.00874 406 HOH A O   
3621 O O   . HOH DC .   ? 0.56212 0.55765 0.67664 0.01404  0.05234  -0.05204 407 HOH A O   
3622 O O   . HOH DC .   ? 0.42512 0.36556 0.49805 0.02496  0.05639  -0.06154 408 HOH A O   
3623 O O   . HOH DC .   ? 0.63225 0.63427 0.68814 0.04331  -0.08505 -0.07224 409 HOH A O   
3624 O O   . HOH DC .   ? 0.71013 0.65404 0.58815 0.01903  0.00218  -0.07446 410 HOH A O   
3625 O O   . HOH DC .   ? 0.48136 0.56630 0.55970 -0.03249 0.01147  -0.04492 411 HOH A O   
3626 O O   . HOH DC .   ? 0.49793 0.53315 0.58333 0.09004  -0.12143 -0.08529 412 HOH A O   
3627 O O   . HOH DC .   ? 0.53867 0.42415 0.67963 0.03934  0.01618  -0.10405 413 HOH A O   
3628 O O   . HOH DC .   ? 0.92223 1.14912 0.71988 0.16461  -0.10139 0.01194  414 HOH A O   
3629 O O   . HOH DC .   ? 0.46577 0.49408 0.58502 0.07205  -0.09992 -0.09616 415 HOH A O   
3630 O O   . HOH DC .   ? 0.87703 0.68820 1.00483 0.05395  0.03086  -0.08446 416 HOH A O   
3631 O O   . HOH DC .   ? 0.68785 0.68957 0.58816 0.00674  -0.04705 -0.05353 417 HOH A O   
3632 O O   . HOH DC .   ? 0.62959 0.63742 0.67453 0.15579  0.14883  0.13247  418 HOH A O   
3633 O O   . HOH DC .   ? 0.45292 0.55696 0.55508 -0.02816 -0.01911 -0.10587 419 HOH A O   
3634 O O   . HOH DC .   ? 0.51884 0.52162 0.57933 0.01224  -0.00473 -0.05449 420 HOH A O   
3635 O O   . HOH DC .   ? 0.63236 0.70634 0.72942 0.07981  -0.13014 -0.10420 421 HOH A O   
3636 O O   . HOH DC .   ? 0.74026 0.98562 0.85536 0.07461  -0.03660 0.02054  422 HOH A O   
3637 O O   . HOH DC .   ? 0.57392 0.61101 0.73612 -0.00424 0.04808  -0.07402 423 HOH A O   
3638 O O   . HOH DC .   ? 0.94932 0.73018 0.76417 0.27654  -0.06191 0.10946  424 HOH A O   
3639 O O   . HOH DC .   ? 0.71517 0.69635 0.92910 0.07770  0.21901  0.06790  425 HOH A O   
3640 O O   . HOH DC .   ? 0.91781 0.98153 0.92012 0.29874  -0.20944 -0.03036 426 HOH A O   
3641 O O   . HOH DC .   ? 0.82297 0.72376 0.85889 0.18561  0.25138  0.16458  427 HOH A O   
3642 O O   . HOH DC .   ? 0.63391 0.68453 0.67471 -0.00461 -0.03397 -0.04711 428 HOH A O   
3643 O O   . HOH DC .   ? 0.76973 0.76389 1.21391 -0.05728 0.22806  -0.17136 429 HOH A O   
3644 O O   . HOH DC .   ? 0.71081 0.78921 0.90285 -0.03564 0.09618  -0.05945 430 HOH A O   
3645 O O   . HOH DC .   ? 0.82980 0.68639 1.22043 -0.00890 0.33016  -0.03931 431 HOH A O   
3646 O O   . HOH DC .   ? 0.72331 0.71516 0.48768 0.07471  -0.00009 -0.04108 432 HOH A O   
3647 O O   . HOH DC .   ? 0.67780 0.54767 0.58049 0.06002  0.11152  -0.03357 433 HOH A O   
3648 O O   . HOH DC .   ? 0.79039 0.65711 0.85907 0.02678  0.10004  -0.09327 434 HOH A O   
3649 O O   . HOH DC .   ? 0.58572 0.45439 0.59444 0.00174  0.00510  -0.08982 435 HOH A O   
3650 O O   . HOH DC .   ? 0.59285 0.71976 0.81228 -0.07129 0.08139  -0.17623 436 HOH A O   
3651 O O   . HOH DC .   ? 1.03458 0.92594 0.92361 0.14296  0.16795  0.09519  437 HOH A O   
3652 O O   . HOH DC .   ? 1.21675 1.23866 1.12686 0.31231  -0.20010 0.00753  438 HOH A O   
3653 O O   . HOH DC .   ? 0.80519 0.70190 0.80760 0.08168  0.15923  0.03393  439 HOH A O   
3654 O O   . HOH DC .   ? 0.60641 0.62231 1.08746 -0.08641 0.22933  -0.22636 440 HOH A O   
3655 O O   . HOH DC .   ? 0.61894 0.57673 0.51810 -0.00787 -0.02401 -0.09735 441 HOH A O   
3656 O O   . HOH DC .   ? 0.97734 1.20118 0.93465 0.19699  -0.03369 0.09396  442 HOH A O   
3657 O O   . HOH DC .   ? 1.08983 1.06558 0.99760 0.17182  -0.14531 -0.00584 443 HOH A O   
3658 O O   . HOH DC .   ? 0.69009 0.87574 1.12030 -0.07386 0.09169  -0.29754 444 HOH A O   
3659 O O   . HOH DC .   ? 0.78291 1.06149 0.74332 0.13543  -0.09929 0.01691  445 HOH A O   
3660 O O   . HOH DC .   ? 0.71974 0.68964 1.12458 -0.05043 0.25949  -0.12151 446 HOH A O   
3661 O O   . HOH DC .   ? 1.01029 0.97478 0.64575 0.30682  0.12323  0.18385  447 HOH A O   
3662 O O   . HOH DC .   ? 0.88146 0.95921 1.01156 0.04485  -0.09873 -0.11741 448 HOH A O   
3663 O O   . HOH DC .   ? 1.06860 0.92502 1.32440 0.08181  0.32649  0.07780  449 HOH A O   
3664 O O   . HOH DC .   ? 0.73672 0.74162 0.65022 -0.01419 -0.05908 -0.07039 450 HOH A O   
3665 O O   . HOH DC .   ? 0.82577 0.74944 1.11184 0.06531  0.29045  0.05583  451 HOH A O   
3666 O O   . HOH DC .   ? 0.68988 0.76357 0.60205 0.02787  -0.05944 -0.01363 452 HOH A O   
3667 O O   . HOH DC .   ? 0.61646 0.57843 0.84941 0.08151  -0.03578 -0.11889 453 HOH A O   
3668 O O   . HOH DC .   ? 0.85031 0.95722 0.87225 0.19130  -0.20086 -0.08241 454 HOH A O   
3669 O O   . HOH DC .   ? 1.04311 0.47957 1.02553 0.09536  0.25509  0.07849  455 HOH A O   
3670 O O   . HOH DC .   ? 0.95358 0.89568 1.21948 0.05098  0.02154  -0.14038 456 HOH A O   
3671 O O   . HOH DC .   ? 0.96041 0.67151 0.96427 0.01151  0.07632  -0.03467 457 HOH A O   
3672 O O   . HOH DC .   ? 0.76962 0.87329 1.20573 -0.05415 0.13677  -0.22815 458 HOH A O   
3673 O O   . HOH DC .   ? 0.80547 0.70913 1.28425 -0.06625 0.30284  -0.14789 459 HOH A O   
3674 O O   . HOH DC .   ? 0.68271 0.75426 0.56487 0.04833  -0.05193 -0.00754 460 HOH A O   
3675 O O   . HOH DC .   ? 0.62516 0.52386 0.82354 0.04446  0.02893  -0.12083 461 HOH A O   
3676 O O   . HOH DC .   ? 0.91312 0.78584 0.65911 0.16130  0.15142  0.07439  462 HOH A O   
3677 O O   . HOH DC .   ? 1.01813 0.95275 1.19673 0.16429  0.28022  0.15256  463 HOH A O   
3678 O O   . HOH DC .   ? 0.98974 0.72845 1.30487 0.04955  0.40911  0.06257  464 HOH A O   
3679 O O   . HOH DC .   ? 0.60694 0.75872 0.78774 -0.01090 -0.05280 -0.17331 465 HOH A O   
3680 O O   . HOH DC .   ? 1.05604 0.87143 0.91650 0.08832  0.18160  -0.01355 466 HOH A O   
3681 O O   . HOH DC .   ? 1.08884 0.81522 1.22827 0.18078  0.42759  0.21267  467 HOH A O   
3682 O O   . HOH DC .   ? 0.85706 0.80746 1.42425 -0.10438 0.29578  -0.23951 468 HOH A O   
3683 O O   . HOH DC .   ? 1.12739 1.06824 1.16252 0.27179  0.25946  0.23502  469 HOH A O   
3684 O O   . HOH EC .   ? 1.02530 0.97434 0.76912 -0.01364 0.02452  -0.01979 401 HOH B O   
3685 O O   . HOH EC .   ? 0.92454 0.64512 0.93904 -0.07780 0.13639  -0.06482 402 HOH B O   
3686 O O   . HOH EC .   ? 0.46236 0.64870 0.66100 -0.05671 0.02274  -0.05068 403 HOH B O   
3687 O O   . HOH EC .   ? 0.45336 0.47443 0.37746 -0.05674 0.00930  -0.03505 404 HOH B O   
3688 O O   . HOH EC .   ? 1.04843 0.91551 0.93766 -0.04748 0.02847  -0.00383 405 HOH B O   
3689 O O   . HOH EC .   ? 0.31922 0.44587 0.35737 0.00472  -0.03024 0.00103  406 HOH B O   
3690 O O   . HOH EC .   ? 0.48908 0.53522 0.42185 -0.03752 -0.07091 -0.10166 407 HOH B O   
3691 O O   . HOH EC .   ? 0.63984 0.62092 0.59633 -0.08949 0.08194  -0.03470 408 HOH B O   
3692 O O   . HOH EC .   ? 0.91804 0.73409 0.82592 0.03672  -0.01464 0.00720  409 HOH B O   
3693 O O   . HOH EC .   ? 0.75688 0.65634 0.43596 0.12487  -0.07934 0.04723  410 HOH B O   
3694 O O   . HOH EC .   ? 0.73644 0.79875 0.82620 -0.12785 -0.01338 -0.24380 411 HOH B O   
3695 O O   . HOH EC .   ? 0.41992 0.49566 0.43258 -0.06560 -0.03509 -0.04635 412 HOH B O   
3696 O O   . HOH EC .   ? 0.86961 0.62906 0.86257 -0.02391 0.05988  -0.05770 413 HOH B O   
3697 O O   . HOH EC .   ? 0.83506 0.77723 0.74998 -0.04046 -0.03281 -0.02260 414 HOH B O   
3698 O O   . HOH EC .   ? 0.55765 0.65997 0.54642 -0.06162 -0.07694 -0.12884 415 HOH B O   
3699 O O   . HOH EC .   ? 0.76326 0.78134 0.68677 -0.06881 0.05164  -0.05340 416 HOH B O   
3700 O O   . HOH EC .   ? 0.47237 0.51800 0.46019 -0.06584 -0.03475 -0.04393 417 HOH B O   
3701 O O   . HOH EC .   ? 0.96365 0.91085 0.90426 0.02202  -0.07736 -0.02692 418 HOH B O   
3702 O O   . HOH EC .   ? 1.01637 0.78251 1.20301 -0.16600 0.19015  -0.22439 419 HOH B O   
3703 O O   . HOH EC .   ? 0.87701 1.02400 0.96837 -0.11365 -0.05410 -0.24433 420 HOH B O   
3704 O O   . HOH EC .   ? 0.97505 0.66418 1.02720 -0.07105 0.14938  -0.09237 421 HOH B O   
3705 O O   . HOH EC .   ? 1.02780 0.75493 0.88308 0.06508  0.03508  0.05226  422 HOH B O   
3706 O O   . HOH EC .   ? 0.89177 0.92920 0.93037 0.04520  -0.10609 -0.07545 423 HOH B O   
3707 O O   . HOH EC .   ? 0.87070 0.92788 0.76000 -0.05113 0.02833  -0.10151 424 HOH B O   
3708 O O   . HOH EC .   ? 0.90402 0.89836 0.74546 -0.01886 -0.01392 -0.18923 425 HOH B O   
3709 O O   . HOH EC .   ? 0.79737 0.82347 0.74834 -0.04678 -0.05324 -0.03194 426 HOH B O   
3710 O O   . HOH EC .   ? 0.61770 0.69223 0.77366 -0.12203 0.09024  -0.07824 427 HOH B O   
3711 O O   . HOH EC .   ? 0.82858 0.68072 0.70910 -0.05221 0.05097  0.00160  428 HOH B O   
3712 O O   . HOH EC .   ? 0.72219 0.82840 0.87525 -0.11191 0.04414  -0.08511 429 HOH B O   
3713 O O   . HOH EC .   ? 0.89943 0.97919 0.97302 -0.00669 -0.05151 -0.08590 430 HOH B O   
3714 O O   . HOH EC .   ? 0.79898 0.84631 0.81006 0.00735  -0.08120 -0.06127 431 HOH B O   
3715 O O   . HOH EC .   ? 0.50638 0.76771 0.69008 0.00182  -0.03729 -0.03808 432 HOH B O   
3716 O O   . HOH EC .   ? 1.10197 1.26704 0.84561 0.08212  -0.10036 -0.10533 433 HOH B O   
3717 O O   . HOH EC .   ? 0.91797 0.89499 0.71376 -0.03894 0.04524  -0.04494 434 HOH B O   
3718 O O   . HOH EC .   ? 1.03917 0.83639 0.77825 0.01057  0.05494  0.05320  435 HOH B O   
3719 O O   . HOH EC .   ? 0.92552 0.95707 0.86532 -0.02056 -0.07211 -0.03671 436 HOH B O   
3720 O O   . HOH EC .   ? 0.84360 1.20491 0.58537 0.08714  -0.15676 -0.29854 437 HOH B O   
3721 O O   . HOH EC .   ? 0.62961 0.72095 0.72741 -0.05393 0.04445  -0.05413 438 HOH B O   
3722 O O   . HOH EC .   ? 0.81598 0.61402 0.80348 -0.01330 0.02786  -0.05967 439 HOH B O   
3723 O O   . HOH EC .   ? 0.85559 0.88752 0.88403 0.00263  -0.04227 -0.04802 440 HOH B O   
3724 O O   . HOH EC .   ? 0.71821 0.63905 0.86158 -0.15891 0.08896  -0.29636 441 HOH B O   
3725 O O   . HOH EC .   ? 0.86536 1.07808 0.95509 -0.12312 -0.01556 -0.44078 442 HOH B O   
3726 O O   . HOH EC .   ? 0.94931 1.00594 1.06800 -0.11429 0.09811  -0.06368 443 HOH B O   
3727 O O   . HOH EC .   ? 0.75482 0.82852 0.82908 0.04062  -0.10794 -0.09914 444 HOH B O   
3728 O O   . HOH EC .   ? 0.85245 0.88212 0.94798 -0.14969 0.08014  -0.42339 445 HOH B O   
3729 O O   . HOH EC .   ? 1.15508 0.95504 1.20686 -0.08389 0.08495  -0.17069 446 HOH B O   
3730 O O   . HOH EC .   ? 0.83636 0.96723 0.91029 0.00778  -0.09343 -0.13125 447 HOH B O   
3731 O O   . HOH EC .   ? 0.90757 1.07083 1.18994 -0.17512 0.03327  -0.34921 448 HOH B O   
3732 O O   . HOH EC .   ? 0.89573 0.82585 1.03092 -0.15282 0.08788  -0.17053 449 HOH B O   
3733 O O   . HOH EC .   ? 0.77102 0.80000 0.83509 -0.10981 0.00878  -0.09967 450 HOH B O   
# 
